HEADER    ELECTRON TRANSPORT                      05-MAY-98   1PFD              
TITLE     THE SOLUTION STRUCTURE OF HIGH PLANT PARSLEY [2FE-2S] FERREDOXIN, NMR,
TITLE    2 18 STRUCTURES                                                        
COMPND    MOL_ID: 1;                                                            
COMPND   2 MOLECULE: FERREDOXIN;                                                
COMPND   3 CHAIN: A;                                                            
COMPND   4 EC: 1.7.7.2                                                          
SOURCE    MOL_ID: 1;                                                            
SOURCE   2 ORGANISM_SCIENTIFIC: PETROSELINUM CRISPUM;                           
SOURCE   3 ORGANISM_COMMON: PARSLEY;                                            
SOURCE   4 ORGANISM_TAXID: 4043;                                                
SOURCE   5 ORGAN: LEAVES                                                        
KEYWDS    [2FE-2S] FERREDOXIN, SOLUTION STRUCTURE, PARAMAGNETISM, NUCLEAR       
KEYWDS   2 RELAXATION, ELECTRON TRANSPORT                                       
EXPDTA    SOLUTION NMR                                                          
NUMMDL    18                                                                    
AUTHOR    S.-C.IM,G.LIU,C.LUCHINAT,A.G.SYKES,I.BERTINI                          
REVDAT   3   23-FEB-22 1PFD    1       REMARK LINK                              
REVDAT   2   24-FEB-09 1PFD    1       VERSN                                    
REVDAT   1   11-MAY-99 1PFD    0                                                
JRNL        AUTH   S.C.IM,G.LIU,C.LUCHINAT,A.G.SYKES,I.BERTINI                  
JRNL        TITL   THE SOLUTION STRUCTURE OF PARSLEY [2FE-2S]FERREDOXIN.        
JRNL        REF    EUR.J.BIOCHEM.                V. 258   465 1998              
JRNL        REFN                   ISSN 0014-2956                               
JRNL        PMID   9874213                                                      
JRNL        DOI    10.1046/J.1432-1327.1998.2580465.X                           
REMARK   1                                                                      
REMARK   1 REFERENCE 1                                                          
REMARK   1  AUTH   B.BAUMANN,H.STICHT,M.SCHARPF,M.SUTTER,W.HAEHNEL,P.ROSCH      
REMARK   1  TITL   STRUCTURE OF SYNECHOCOCCUS ELONGATUS [FE2S2] FERREDOXIN IN   
REMARK   1  TITL 2 SOLUTION                                                     
REMARK   1  REF    BIOCHEMISTRY                  V.  35 12831 1996              
REMARK   1  REFN                   ISSN 0006-2960                               
REMARK   1 REFERENCE 2                                                          
REMARK   1  AUTH   C.LELONG,P.SETIF,H.BOTTIN,F.ANDRE,J.M.NEUMANN                
REMARK   1  TITL   1H AND 15N NMR SEQUENTIAL ASSIGNMENT, SECONDARY STRUCTURE,   
REMARK   1  TITL 2 AND TERTIARY FOLD OF [2FE-2S] FERREDOXIN FROM SYNECHOCYSTIS  
REMARK   1  TITL 3 SP. PCC 6803                                                 
REMARK   1  REF    BIOCHEMISTRY                  V.  34 14462 1995              
REMARK   1  REFN                   ISSN 0006-2960                               
REMARK   1 REFERENCE 3                                                          
REMARK   1  AUTH   T.C.POCHAPSKY,X.M.YE,G.RATNASWAMY,T.A.LYONS                  
REMARK   1  TITL   AN NMR-DERIVED MODEL FOR THE SOLUTION STRUCTURE OF OXIDIZED  
REMARK   1  TITL 2 PUTIDAREDOXIN, A 2-FE, 2-S FERREDOXIN FROM PSEUDOMONAS       
REMARK   1  REF    BIOCHEMISTRY                  V.  33  6424 1994              
REMARK   1  REFN                   ISSN 0006-2960                               
REMARK   1 REFERENCE 4                                                          
REMARK   1  AUTH   B.H.OH,J.L.MARKLEY                                           
REMARK   1  TITL   MULTINUCLEAR MAGNETIC RESONANCE STUDIES OF THE               
REMARK   1  TITL 2 2FE(DOT)2SFERREDOXIN FROM ANABAENA SPECIES STRAIN PCC 7120.  
REMARK   1  TITL 3 1. SEQUENCE-SPECIFIC HYDROGEN-1 RESONANCE ASSIGNMENTS AND    
REMARK   1  TITL 4 SECONDARY STRUCTURE IN SOLUTION OF THE OXIDIZED FORM         
REMARK   1  REF    BIOCHEMISTRY                  V.  29  3993 1990              
REMARK   1  REFN                   ISSN 0006-2960                               
REMARK   2                                                                      
REMARK   2 RESOLUTION. NOT APPLICABLE.                                          
REMARK   3                                                                      
REMARK   3 REFINEMENT.                                                          
REMARK   3   PROGRAM     : AMBER                                                
REMARK   3   AUTHORS     : GUNTERT,WUTHRICH                                     
REMARK   3                                                                      
REMARK   3  OTHER REFINEMENT REMARKS: NULL                                      
REMARK   4                                                                      
REMARK   4 1PFD 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_1000175639.                                   
REMARK 210                                                                      
REMARK 210 EXPERIMENTAL DETAILS                                                 
REMARK 210  EXPERIMENT TYPE                : NMR                                
REMARK 210  TEMPERATURE           (KELVIN) : 298                                
REMARK 210  PH                             : 7.0                                
REMARK 210  IONIC STRENGTH                 : 0.10 M                             
REMARK 210  PRESSURE                       : NORMAL                             
REMARK 210  SAMPLE CONTENTS                : WATER                              
REMARK 210                                                                      
REMARK 210  NMR EXPERIMENTS CONDUCTED      : NOESY; TOCSY; DQF-COSY;            
REMARK 210                                   INVERSION-RECOVER NOESY            
REMARK 210  SPECTROMETER FIELD STRENGTH    : 800 MHZ                            
REMARK 210  SPECTROMETER MODEL             : AVANCE-800; AVANCE-600             
REMARK 210  SPECTROMETER MANUFACTURER      : BRUKER                             
REMARK 210                                                                      
REMARK 210  STRUCTURE DETERMINATION.                                            
REMARK 210   SOFTWARE USED                 : DYANA, DYANAT1, AMBER              
REMARK 210   METHOD USED                   : DISTANCE GEOMETRY                  
REMARK 210                                                                      
REMARK 210 CONFORMERS, NUMBER CALCULATED   : 50                                 
REMARK 210 CONFORMERS, NUMBER SUBMITTED    : 18                                 
REMARK 210 CONFORMERS, SELECTION CRITERIA  : LEAST TARGET FUNCTION              
REMARK 210                                                                      
REMARK 210 BEST REPRESENTATIVE CONFORMER IN THIS ENSEMBLE : 1                   
REMARK 210                                                                      
REMARK 210 REMARK: MODEL NUMBER 1 WAS DETERMINED USING 2D NMR SPECTROSCOPY      
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  2 CYS A  44   CB  -  CA  -  C   ANGL. DEV. =   7.7 DEGREES          
REMARK 500  2 CYS A  44   CA  -  CB  -  SG  ANGL. DEV. =   6.6 DEGREES          
REMARK 500  2 CYS A  47   CB  -  CA  -  C   ANGL. DEV. =   8.5 DEGREES          
REMARK 500  2 CYS A  47   CA  -  CB  -  SG  ANGL. DEV. =  10.6 DEGREES          
REMARK 500  3 CYS A  39   CA  -  CB  -  SG  ANGL. DEV. =   9.5 DEGREES          
REMARK 500  8 CYS A  39   CA  -  CB  -  SG  ANGL. DEV. =  11.0 DEGREES          
REMARK 500  8 CYS A  44   CA  -  CB  -  SG  ANGL. DEV. =   7.6 DEGREES          
REMARK 500  8 CYS A  47   CA  -  CB  -  SG  ANGL. DEV. =   9.2 DEGREES          
REMARK 500 10 CYS A  44   CB  -  CA  -  C   ANGL. DEV. =   9.0 DEGREES          
REMARK 500 10 CYS A  47   CA  -  CB  -  SG  ANGL. DEV. =   8.9 DEGREES          
REMARK 500 12 CYS A  39   CA  -  CB  -  SG  ANGL. DEV. =   8.6 DEGREES          
REMARK 500 12 VAL A  96   CA  -  C   -  O   ANGL. DEV. = -38.6 DEGREES          
REMARK 500 16 CYS A  39   CA  -  CB  -  SG  ANGL. DEV. =   7.2 DEGREES          
REMARK 500 16 ARG A  40   NE  -  CZ  -  NH2 ANGL. DEV. =  -3.0 DEGREES          
REMARK 500                                                                      
REMARK 500 REMARK: NULL                                                         
REMARK 500                                                                      
REMARK 500 GEOMETRY AND STEREOCHEMISTRY                                         
REMARK 500 SUBTOPIC: TORSION ANGLES                                             
REMARK 500                                                                      
REMARK 500 TORSION ANGLES OUTSIDE THE EXPECTED RAMACHANDRAN REGIONS:            
REMARK 500 (M=MODEL NUMBER; RES=RESIDUE NAME; C=CHAIN IDENTIFIER;               
REMARK 500 SSEQ=SEQUENCE NUMBER; I=INSERTION CODE).                             
REMARK 500                                                                      
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   2       78.25     58.78                                   
REMARK 500  1 GLU A  13      142.72     71.95                                   
REMARK 500  1 LEU A  25      -61.56   -169.11                                   
REMARK 500  1 ALA A  41      -47.50   -132.51                                   
REMARK 500  1 SER A  43       69.21   -154.14                                   
REMARK 500  1 SER A  45       50.24   -144.73                                   
REMARK 500  1 SER A  46     -152.56   -158.27                                   
REMARK 500  1 CYS A  47       71.23     45.10                                   
REMARK 500  1 ASP A  60      -42.37   -154.48                                   
REMARK 500  1 PHE A  63      -73.16   -156.45                                   
REMARK 500  1 GLU A  92      -70.08    -65.17                                   
REMARK 500  1 GLU A  93       33.16    -72.92                                   
REMARK 500  2 THR A   2       89.57     78.80                                   
REMARK 500  2 GLU A  13      147.35     67.55                                   
REMARK 500  2 SER A  38      -51.93   -168.75                                   
REMARK 500  2 CYS A  39     -150.17    -94.11                                   
REMARK 500  2 ARG A  40      176.29    168.52                                   
REMARK 500  2 ALA A  41      -42.62    103.55                                   
REMARK 500  2 SER A  43       59.13   -103.66                                   
REMARK 500  2 CYS A  44     -137.83   -119.57                                   
REMARK 500  2 SER A  45      -93.55    -72.01                                   
REMARK 500  2 SER A  46      -57.26   -156.15                                   
REMARK 500  2 CYS A  47       43.91     26.23                                   
REMARK 500  2 SER A  62       53.30   -153.00                                   
REMARK 500  2 PHE A  63      -65.97   -151.69                                   
REMARK 500  2 THR A  76      -56.28     74.39                                   
REMARK 500  2 GLU A  92      -71.60    -67.30                                   
REMARK 500  3 THR A   2      123.38     80.80                                   
REMARK 500  3 GLU A  13      153.79     68.57                                   
REMARK 500  3 LEU A  25      -43.07   -163.34                                   
REMARK 500  3 PRO A  36       91.25    -66.31                                   
REMARK 500  3 SER A  38     -161.85     56.56                                   
REMARK 500  3 CYS A  39     -136.03     34.55                                   
REMARK 500  3 ARG A  40      137.89    179.08                                   
REMARK 500  3 ALA A  41       83.32     70.90                                   
REMARK 500  3 SER A  43       42.02   -171.14                                   
REMARK 500  3 SER A  46     -157.03   -169.71                                   
REMARK 500  3 CYS A  47      111.84     32.53                                   
REMARK 500  3 GLN A  61      -65.64    -99.79                                   
REMARK 500  3 PHE A  63      -72.42   -154.88                                   
REMARK 500  3 THR A  76      -55.14     73.37                                   
REMARK 500  3 GLU A  92      -70.56    -53.13                                   
REMARK 500  3 GLU A  93       39.12    -79.77                                   
REMARK 500  4 THR A   2       85.04     76.11                                   
REMARK 500  4 GLU A  13      141.68     67.89                                   
REMARK 500  4 ARG A  40       67.35   -154.63                                   
REMARK 500  4 ALA A  41      -63.19   -166.99                                   
REMARK 500  4 SER A  43       85.98   -167.61                                   
REMARK 500  4 SER A  45       62.95   -151.93                                   
REMARK 500  4 CYS A  47      176.86     74.89                                   
REMARK 500                                                                      
REMARK 500 THIS ENTRY HAS     290 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 CYS A   39     ARG A   40          6       146.74                    
REMARK 500 ALA A    1     THR A    2         13       144.28                    
REMARK 500 ALA A    1     THR A    2         14       137.28                    
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 TYR A   3         0.13    SIDE CHAIN                              
REMARK 500  1 TYR A  23         0.07    SIDE CHAIN                              
REMARK 500  1 TYR A  73         0.07    SIDE CHAIN                              
REMARK 500  2 TYR A  37         0.11    SIDE CHAIN                              
REMARK 500  2 TYR A  73         0.09    SIDE CHAIN                              
REMARK 500  2 TYR A  80         0.09    SIDE CHAIN                              
REMARK 500  4 TYR A  23         0.09    SIDE CHAIN                              
REMARK 500  4 TYR A  73         0.11    SIDE CHAIN                              
REMARK 500  5 TYR A   3         0.14    SIDE CHAIN                              
REMARK 500  5 TYR A  37         0.13    SIDE CHAIN                              
REMARK 500  5 TYR A  73         0.10    SIDE CHAIN                              
REMARK 500  6 TYR A  37         0.11    SIDE CHAIN                              
REMARK 500  6 TYR A  73         0.11    SIDE CHAIN                              
REMARK 500  7 TYR A  37         0.08    SIDE CHAIN                              
REMARK 500  7 TYR A  73         0.12    SIDE CHAIN                              
REMARK 500  8 TYR A  37         0.08    SIDE CHAIN                              
REMARK 500  8 TYR A  73         0.10    SIDE CHAIN                              
REMARK 500  9 TYR A   3         0.12    SIDE CHAIN                              
REMARK 500  9 ASP A  20         0.07    SIDE CHAIN                              
REMARK 500  9 TYR A  37         0.14    SIDE CHAIN                              
REMARK 500  9 TYR A  73         0.12    SIDE CHAIN                              
REMARK 500 10 TYR A   3         0.14    SIDE CHAIN                              
REMARK 500 10 TYR A  23         0.06    SIDE CHAIN                              
REMARK 500 10 TYR A  73         0.10    SIDE CHAIN                              
REMARK 500 11 TYR A   3         0.10    SIDE CHAIN                              
REMARK 500 11 PHE A  16         0.08    SIDE CHAIN                              
REMARK 500 11 TYR A  23         0.10    SIDE CHAIN                              
REMARK 500 11 PHE A  63         0.09    SIDE CHAIN                              
REMARK 500 13 TYR A   3         0.10    SIDE CHAIN                              
REMARK 500 13 ASP A  20         0.09    SIDE CHAIN                              
REMARK 500 13 TYR A  37         0.09    SIDE CHAIN                              
REMARK 500 13 PHE A  63         0.09    SIDE CHAIN                              
REMARK 500 14 TYR A   3         0.15    SIDE CHAIN                              
REMARK 500 14 TYR A  23         0.07    SIDE CHAIN                              
REMARK 500 14 TYR A  37         0.09    SIDE CHAIN                              
REMARK 500 14 TYR A  73         0.10    SIDE CHAIN                              
REMARK 500 15 TYR A   3         0.12    SIDE CHAIN                              
REMARK 500 15 ASP A  20         0.08    SIDE CHAIN                              
REMARK 500 15 TYR A  37         0.12    SIDE CHAIN                              
REMARK 500 15 TYR A  73         0.10    SIDE CHAIN                              
REMARK 500 16 ASP A  20         0.08    SIDE CHAIN                              
REMARK 500 16 TYR A  23         0.10    SIDE CHAIN                              
REMARK 500 16 TYR A  37         0.20    SIDE CHAIN                              
REMARK 500 16 TYR A  73         0.09    SIDE CHAIN                              
REMARK 500 17 TYR A  23         0.07    SIDE CHAIN                              
REMARK 500 17 ARG A  40         0.09    SIDE CHAIN                              
REMARK 500 17 TYR A  73         0.12    SIDE CHAIN                              
REMARK 500 18 TYR A   3         0.13    SIDE CHAIN                              
REMARK 500 18 TYR A  37         0.08    SIDE CHAIN                              
REMARK 500 18 TYR A  73         0.10    SIDE CHAIN                              
REMARK 500                                                                      
REMARK 500 REMARK: NULL                                                         
REMARK 620                                                                      
REMARK 620 METAL COORDINATION                                                   
REMARK 620 (M=MODEL NUMBER; RES=RESIDUE NAME; C=CHAIN IDENTIFIER;               
REMARK 620 SSEQ=SEQUENCE NUMBER; I=INSERTION CODE):                             
REMARK 620                                                                      
REMARK 620 COORDINATION ANGLES FOR:  M RES CSSEQI METAL                         
REMARK 620                             FES A  97  FE1                           
REMARK 620 N RES CSSEQI ATOM                                                    
REMARK 620 1 CYS A  39   SG                                                     
REMARK 620 2 FES A  97   S1  107.4                                              
REMARK 620 3 FES A  97   S2  110.6 107.0                                        
REMARK 620 4 CYS A  44   SG  106.5 110.6 114.5                                  
REMARK 620 N                    1     2     3                                   
REMARK 620                                                                      
REMARK 620 COORDINATION ANGLES FOR:  M RES CSSEQI METAL                         
REMARK 620                             FES A  97  FE2                           
REMARK 620 N RES CSSEQI ATOM                                                    
REMARK 620 1 CYS A  47   SG                                                     
REMARK 620 2 FES A  97   S1  110.5                                              
REMARK 620 3 FES A  97   S2  102.1 107.2                                        
REMARK 620 4 CYS A  77   SG  111.4 112.1 113.0                                  
REMARK 620 N                    1     2     3                                   
REMARK 800                                                                      
REMARK 800 SITE                                                                 
REMARK 800 SITE_IDENTIFIER: FES                                                 
REMARK 800 EVIDENCE_CODE: UNKNOWN                                               
REMARK 800 SITE_DESCRIPTION: IRON BIND SITE.                                    
REMARK 800                                                                      
REMARK 800 SITE_IDENTIFIER: AC1                                                 
REMARK 800 EVIDENCE_CODE: SOFTWARE                                              
REMARK 800 SITE_DESCRIPTION: BINDING SITE FOR RESIDUE FES A 97                  
DBREF  1PFD A    1    96  UNP    Q7M1S1   Q7M1S1_PETCR     1     96             
SEQRES   1 A   96  ALA THR TYR ASN VAL LYS LEU ILE THR PRO ASP GLY GLU          
SEQRES   2 A   96  VAL GLU PHE LYS CYS ASP ASP ASP VAL TYR VAL LEU ASP          
SEQRES   3 A   96  GLN ALA GLU GLU GLU GLY ILE ASP ILE PRO TYR SER CYS          
SEQRES   4 A   96  ARG ALA GLY SER CYS SER SER CYS ALA GLY LYS VAL VAL          
SEQRES   5 A   96  SER GLY SER ILE ASP GLN SER ASP GLN SER PHE LEU ASP          
SEQRES   6 A   96  ASP GLU GLN MET ASP ALA GLY TYR VAL LEU THR CYS HIS          
SEQRES   7 A   96  ALA TYR PRO THR SER ASP VAL VAL ILE GLU THR HIS LYS          
SEQRES   8 A   96  GLU GLU GLU ILE VAL                                          
HET    FES  A  97       4                                                       
HETNAM     FES FE2/S2 (INORGANIC) CLUSTER                                       
FORMUL   2  FES    FE2 S2                                                       
HELIX    1   1 ASP A   26  GLU A   31  1                                   6    
HELIX    2   2 ASP A   66  ALA A   71  1                                   6    
SHEET    1   A 5 VAL A  14  CYS A  18  0                                        
SHEET    2   A 5 TYR A   3  ILE A   8 -1  N  LEU A   7   O  VAL A  14           
SHEET    3   A 5 VAL A  86  THR A  89  1  N  ILE A  87   O  LYS A   6           
SHEET    4   A 5 ALA A  48  SER A  53 -1  N  SER A  53   O  VAL A  86           
SHEET    5   A 5 TYR A  73  LEU A  75 -1  N  VAL A  74   O  GLY A  49           
LINK         SG  CYS A  39                FE1  FES A  97     1555   1555  2.35  
LINK         SG  CYS A  44                FE1  FES A  97     1555   1555  2.34  
LINK         SG  CYS A  47                FE2  FES A  97     1555   1555  2.28  
LINK         SG  CYS A  77                FE2  FES A  97     1555   1555  2.39  
SITE     1 FES  4 CYS A  39  ALA A  41  CYS A  47  CYS A  77                    
SITE     1 AC1  7 SER A  38  CYS A  39  GLY A  42  CYS A  44                    
SITE     2 AC1  7 CYS A  47  CYS A  77  HIS A  78                               
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   ALA A   1      15.840  -4.916   1.178  1.00  0.00           N  
ATOM      2  CA  ALA A   1      16.596  -5.068  -0.063  1.00  0.00           C  
ATOM      3  C   ALA A   1      15.732  -5.748  -1.117  1.00  0.00           C  
ATOM      4  O   ALA A   1      15.859  -6.947  -1.334  1.00  0.00           O  
ATOM      5  CB  ALA A   1      17.860  -5.834   0.227  1.00  0.00           C  
ATOM      6  H1  ALA A   1      15.284  -5.743   1.318  1.00  0.00           H  
ATOM      7  H2  ALA A   1      15.226  -4.127   1.020  1.00  0.00           H  
ATOM      8  HA  ALA A   1      16.917  -4.093  -0.434  1.00  0.00           H  
ATOM      9  HB1 ALA A   1      17.589  -6.796   0.655  1.00  0.00           H  
ATOM     10  HB2 ALA A   1      18.403  -5.954  -0.707  1.00  0.00           H  
ATOM     11  HB3 ALA A   1      18.422  -5.230   0.940  1.00  0.00           H  
ATOM     12  N   THR A   2      14.842  -4.981  -1.746  1.00  0.00           N  
ATOM     13  CA  THR A   2      14.045  -5.436  -2.888  1.00  0.00           C  
ATOM     14  C   THR A   2      13.187  -6.660  -2.545  1.00  0.00           C  
ATOM     15  O   THR A   2      13.511  -7.793  -2.896  1.00  0.00           O  
ATOM     16  CB  THR A   2      14.964  -5.675  -4.103  1.00  0.00           C  
ATOM     17  OG1 THR A   2      15.707  -4.508  -4.384  1.00  0.00           O  
ATOM     18  CG2 THR A   2      14.196  -6.042  -5.376  1.00  0.00           C  
ATOM     19  H   THR A   2      14.774  -4.013  -1.443  1.00  0.00           H  
ATOM     20  HA  THR A   2      13.352  -4.633  -3.117  1.00  0.00           H  
ATOM     21  HB  THR A   2      15.666  -6.479  -3.881  1.00  0.00           H  
ATOM     22  HG1 THR A   2      15.898  -4.035  -3.572  1.00  0.00           H  
ATOM     23 HG21 THR A   2      13.393  -5.326  -5.552  1.00  0.00           H  
ATOM     24 HG22 THR A   2      14.879  -6.025  -6.226  1.00  0.00           H  
ATOM     25 HG23 THR A   2      13.784  -7.046  -5.291  1.00  0.00           H  
ATOM     26  N   TYR A   3      12.071  -6.422  -1.857  1.00  0.00           N  
ATOM     27  CA  TYR A   3      11.240  -7.480  -1.298  1.00  0.00           C  
ATOM     28  C   TYR A   3      10.053  -7.834  -2.180  1.00  0.00           C  
ATOM     29  O   TYR A   3       9.616  -7.045  -3.015  1.00  0.00           O  
ATOM     30  CB  TYR A   3      10.732  -7.063   0.075  1.00  0.00           C  
ATOM     31  CG  TYR A   3      11.839  -6.679   1.021  1.00  0.00           C  
ATOM     32  CD1 TYR A   3      12.774  -7.637   1.457  1.00  0.00           C  
ATOM     33  CD2 TYR A   3      11.944  -5.351   1.456  1.00  0.00           C  
ATOM     34  CE1 TYR A   3      13.707  -7.295   2.450  1.00  0.00           C  
ATOM     35  CE2 TYR A   3      12.844  -5.033   2.479  1.00  0.00           C  
ATOM     36  CZ  TYR A   3      13.620  -6.040   3.070  1.00  0.00           C  
ATOM     37  OH  TYR A   3      14.365  -5.761   4.169  1.00  0.00           O  
ATOM     38  H   TYR A   3      11.802  -5.457  -1.705  1.00  0.00           H  
ATOM     39  HA  TYR A   3      11.844  -8.379  -1.170  1.00  0.00           H  
ATOM     40  HB2 TYR A   3      10.042  -6.225  -0.044  1.00  0.00           H  
ATOM     41  HB3 TYR A   3      10.174  -7.891   0.511  1.00  0.00           H  
ATOM     42  HD1 TYR A   3      12.745  -8.647   1.074  1.00  0.00           H  
ATOM     43  HD2 TYR A   3      11.287  -4.592   1.058  1.00  0.00           H  
ATOM     44  HE1 TYR A   3      14.395  -8.039   2.820  1.00  0.00           H  
ATOM     45  HE2 TYR A   3      12.830  -4.040   2.883  1.00  0.00           H  
ATOM     46  HH  TYR A   3      13.827  -5.273   4.809  1.00  0.00           H  
ATOM     47  N   ASN A   4       9.529  -9.038  -1.945  1.00  0.00           N  
ATOM     48  CA  ASN A   4       8.395  -9.628  -2.627  1.00  0.00           C  
ATOM     49  C   ASN A   4       7.101  -9.121  -2.001  1.00  0.00           C  
ATOM     50  O   ASN A   4       6.594  -9.728  -1.056  1.00  0.00           O  
ATOM     51  CB  ASN A   4       8.513 -11.143  -2.461  1.00  0.00           C  
ATOM     52  CG  ASN A   4       7.462 -11.883  -3.265  1.00  0.00           C  
ATOM     53  OD1 ASN A   4       7.726 -12.348  -4.370  1.00  0.00           O  
ATOM     54  ND2 ASN A   4       6.282 -11.991  -2.684  1.00  0.00           N  
ATOM     55  H   ASN A   4       9.923  -9.587  -1.196  1.00  0.00           H  
ATOM     56  HA  ASN A   4       8.420  -9.383  -3.689  1.00  0.00           H  
ATOM     57  HB2 ASN A   4       9.488 -11.458  -2.796  1.00  0.00           H  
ATOM     58  HB3 ASN A   4       8.432 -11.422  -1.409  1.00  0.00           H  
ATOM     59 HD21 ASN A   4       6.147 -11.512  -1.802  1.00  0.00           H  
ATOM     60 HD22 ASN A   4       5.551 -12.575  -3.106  1.00  0.00           H  
ATOM     61  N   VAL A   5       6.567  -8.015  -2.512  1.00  0.00           N  
ATOM     62  CA  VAL A   5       5.322  -7.459  -1.999  1.00  0.00           C  
ATOM     63  C   VAL A   5       4.157  -8.075  -2.759  1.00  0.00           C  
ATOM     64  O   VAL A   5       4.107  -7.944  -3.982  1.00  0.00           O  
ATOM     65  CB  VAL A   5       5.300  -5.932  -2.140  1.00  0.00           C  
ATOM     66  CG1 VAL A   5       3.976  -5.356  -1.599  1.00  0.00           C  
ATOM     67  CG2 VAL A   5       6.498  -5.315  -1.412  1.00  0.00           C  
ATOM     68  H   VAL A   5       6.968  -7.634  -3.368  1.00  0.00           H  
ATOM     69  HA  VAL A   5       5.239  -7.684  -0.939  1.00  0.00           H  
ATOM     70  HB  VAL A   5       5.378  -5.681  -3.199  1.00  0.00           H  
ATOM     71 HG11 VAL A   5       3.740  -5.738  -0.607  1.00  0.00           H  
ATOM     72 HG12 VAL A   5       4.032  -4.271  -1.545  1.00  0.00           H  
ATOM     73 HG13 VAL A   5       3.149  -5.621  -2.258  1.00  0.00           H  
ATOM     74 HG21 VAL A   5       6.576  -5.695  -0.396  1.00  0.00           H  
ATOM     75 HG22 VAL A   5       7.418  -5.564  -1.941  1.00  0.00           H  
ATOM     76 HG23 VAL A   5       6.383  -4.233  -1.379  1.00  0.00           H  
ATOM     77  N   LYS A   6       3.201  -8.693  -2.056  1.00  0.00           N  
ATOM     78  CA  LYS A   6       1.927  -9.028  -2.663  1.00  0.00           C  
ATOM     79  C   LYS A   6       0.934  -7.892  -2.496  1.00  0.00           C  
ATOM     80  O   LYS A   6       0.711  -7.417  -1.380  1.00  0.00           O  
ATOM     81  CB  LYS A   6       1.356 -10.306  -2.066  1.00  0.00           C  
ATOM     82  CG  LYS A   6       0.052 -10.678  -2.797  1.00  0.00           C  
ATOM     83  CD  LYS A   6      -0.591 -11.933  -2.219  1.00  0.00           C  
ATOM     84  CE  LYS A   6       0.417 -13.082  -2.227  1.00  0.00           C  
ATOM     85  NZ  LYS A   6      -0.245 -14.389  -2.388  1.00  0.00           N  
ATOM     86  H   LYS A   6       3.296  -8.824  -1.052  1.00  0.00           H  
ATOM     87  HA  LYS A   6       2.058  -9.219  -3.720  1.00  0.00           H  
ATOM     88  HB2 LYS A   6       2.107 -11.087  -2.172  1.00  0.00           H  
ATOM     89  HB3 LYS A   6       1.168 -10.148  -1.011  1.00  0.00           H  
ATOM     90  HG2 LYS A   6      -0.683  -9.875  -2.757  1.00  0.00           H  
ATOM     91  HG3 LYS A   6       0.257 -10.852  -3.854  1.00  0.00           H  
ATOM     92  HD2 LYS A   6      -0.983 -11.772  -1.220  1.00  0.00           H  
ATOM     93  HD3 LYS A   6      -1.434 -12.152  -2.863  1.00  0.00           H  
ATOM     94  HE2 LYS A   6       1.054 -12.955  -3.094  1.00  0.00           H  
ATOM     95  HE3 LYS A   6       1.050 -13.027  -1.335  1.00  0.00           H  
ATOM     96  HZ1 LYS A   6      -0.891 -14.334  -3.179  1.00  0.00           H  
ATOM     97  HZ2 LYS A   6       0.445 -15.099  -2.592  1.00  0.00           H  
ATOM     98  HZ3 LYS A   6      -0.785 -14.632  -1.572  1.00  0.00           H  
ATOM     99  N   LEU A   7       0.278  -7.545  -3.605  1.00  0.00           N  
ATOM    100  CA  LEU A   7      -0.900  -6.708  -3.618  1.00  0.00           C  
ATOM    101  C   LEU A   7      -2.071  -7.574  -4.036  1.00  0.00           C  
ATOM    102  O   LEU A   7      -2.187  -7.890  -5.213  1.00  0.00           O  
ATOM    103  CB  LEU A   7      -0.654  -5.547  -4.587  1.00  0.00           C  
ATOM    104  CG  LEU A   7       0.543  -4.670  -4.199  1.00  0.00           C  
ATOM    105  CD1 LEU A   7       0.861  -3.702  -5.335  1.00  0.00           C  
ATOM    106  CD2 LEU A   7       0.312  -3.871  -2.920  1.00  0.00           C  
ATOM    107  H   LEU A   7       0.549  -7.937  -4.504  1.00  0.00           H  
ATOM    108  HA  LEU A   7      -1.174  -6.352  -2.640  1.00  0.00           H  
ATOM    109  HB2 LEU A   7      -0.435  -5.984  -5.554  1.00  0.00           H  
ATOM    110  HB3 LEU A   7      -1.545  -4.939  -4.686  1.00  0.00           H  
ATOM    111  HG  LEU A   7       1.407  -5.312  -4.051  1.00  0.00           H  
ATOM    112 HD11 LEU A   7      -0.053  -3.218  -5.678  1.00  0.00           H  
ATOM    113 HD12 LEU A   7       1.577  -2.947  -5.011  1.00  0.00           H  
ATOM    114 HD13 LEU A   7       1.293  -4.272  -6.149  1.00  0.00           H  
ATOM    115 HD21 LEU A   7      -0.296  -4.447  -2.239  1.00  0.00           H  
ATOM    116 HD22 LEU A   7       1.273  -3.659  -2.455  1.00  0.00           H  
ATOM    117 HD23 LEU A   7      -0.199  -2.937  -3.131  1.00  0.00           H  
ATOM    118  N   ILE A   8      -2.924  -7.977  -3.089  1.00  0.00           N  
ATOM    119  CA  ILE A   8      -4.166  -8.664  -3.390  1.00  0.00           C  
ATOM    120  C   ILE A   8      -5.079  -7.607  -4.000  1.00  0.00           C  
ATOM    121  O   ILE A   8      -5.679  -6.787  -3.303  1.00  0.00           O  
ATOM    122  CB  ILE A   8      -4.723  -9.351  -2.130  1.00  0.00           C  
ATOM    123  CG1 ILE A   8      -3.778 -10.453  -1.626  1.00  0.00           C  
ATOM    124  CG2 ILE A   8      -6.123  -9.934  -2.374  1.00  0.00           C  
ATOM    125  CD1 ILE A   8      -3.888 -10.653  -0.113  1.00  0.00           C  
ATOM    126  H   ILE A   8      -2.799  -7.668  -2.129  1.00  0.00           H  
ATOM    127  HA  ILE A   8      -4.006  -9.443  -4.130  1.00  0.00           H  
ATOM    128  HB  ILE A   8      -4.784  -8.609  -1.350  1.00  0.00           H  
ATOM    129 HG12 ILE A   8      -3.998 -11.393  -2.127  1.00  0.00           H  
ATOM    130 HG13 ILE A   8      -2.747 -10.178  -1.829  1.00  0.00           H  
ATOM    131 HG21 ILE A   8      -6.094 -10.640  -3.205  1.00  0.00           H  
ATOM    132 HG22 ILE A   8      -6.474 -10.451  -1.481  1.00  0.00           H  
ATOM    133 HG23 ILE A   8      -6.834  -9.140  -2.604  1.00  0.00           H  
ATOM    134 HD11 ILE A   8      -4.903 -10.933   0.167  1.00  0.00           H  
ATOM    135 HD12 ILE A   8      -3.205 -11.444   0.198  1.00  0.00           H  
ATOM    136 HD13 ILE A   8      -3.612  -9.727   0.390  1.00  0.00           H  
ATOM    137  N   THR A   9      -5.095  -7.567  -5.327  1.00  0.00           N  
ATOM    138  CA  THR A   9      -5.980  -6.732  -6.101  1.00  0.00           C  
ATOM    139  C   THR A   9      -7.239  -7.530  -6.447  1.00  0.00           C  
ATOM    140  O   THR A   9      -7.152  -8.755  -6.554  1.00  0.00           O  
ATOM    141  CB  THR A   9      -5.274  -6.367  -7.399  1.00  0.00           C  
ATOM    142  OG1 THR A   9      -4.832  -7.560  -8.023  1.00  0.00           O  
ATOM    143  CG2 THR A   9      -4.006  -5.554  -7.170  1.00  0.00           C  
ATOM    144  H   THR A   9      -4.441  -8.128  -5.856  1.00  0.00           H  
ATOM    145  HA  THR A   9      -6.195  -5.824  -5.543  1.00  0.00           H  
ATOM    146  HB  THR A   9      -6.001  -5.791  -7.981  1.00  0.00           H  
ATOM    147  HG1 THR A   9      -5.585  -8.097  -8.277  1.00  0.00           H  
ATOM    148 HG21 THR A   9      -3.355  -6.089  -6.480  1.00  0.00           H  
ATOM    149 HG22 THR A   9      -3.489  -5.445  -8.123  1.00  0.00           H  
ATOM    150 HG23 THR A   9      -4.244  -4.569  -6.784  1.00  0.00           H  
ATOM    151  N   PRO A  10      -8.363  -6.856  -6.730  1.00  0.00           N  
ATOM    152  CA  PRO A  10      -9.603  -7.480  -7.166  1.00  0.00           C  
ATOM    153  C   PRO A  10      -9.398  -8.389  -8.385  1.00  0.00           C  
ATOM    154  O   PRO A  10     -10.029  -9.435  -8.506  1.00  0.00           O  
ATOM    155  CB  PRO A  10     -10.562  -6.338  -7.477  1.00  0.00           C  
ATOM    156  CG  PRO A  10      -9.991  -5.129  -6.761  1.00  0.00           C  
ATOM    157  CD  PRO A  10      -8.510  -5.419  -6.652  1.00  0.00           C  
ATOM    158  HA  PRO A  10     -10.021  -8.021  -6.325  1.00  0.00           H  
ATOM    159  HB2 PRO A  10     -10.558  -6.126  -8.543  1.00  0.00           H  
ATOM    160  HB3 PRO A  10     -11.563  -6.546  -7.113  1.00  0.00           H  
ATOM    161  HG2 PRO A  10     -10.194  -4.245  -7.348  1.00  0.00           H  
ATOM    162  HG3 PRO A  10     -10.383  -5.024  -5.759  1.00  0.00           H  
ATOM    163  HD2 PRO A  10      -7.992  -4.886  -7.426  1.00  0.00           H  
ATOM    164  HD3 PRO A  10      -8.140  -5.052  -5.720  1.00  0.00           H  
ATOM    165  N   ASP A  11      -8.484  -7.975  -9.269  1.00  0.00           N  
ATOM    166  CA  ASP A  11      -8.035  -8.670 -10.468  1.00  0.00           C  
ATOM    167  C   ASP A  11      -7.554 -10.079 -10.149  1.00  0.00           C  
ATOM    168  O   ASP A  11      -7.651 -10.983 -10.976  1.00  0.00           O  
ATOM    169  CB  ASP A  11      -6.873  -7.868 -11.064  1.00  0.00           C  
ATOM    170  CG  ASP A  11      -7.377  -6.615 -11.756  1.00  0.00           C  
ATOM    171  OD1 ASP A  11      -7.707  -5.676 -10.997  1.00  0.00           O  
ATOM    172  OD2 ASP A  11      -7.441  -6.630 -13.003  1.00  0.00           O  
ATOM    173  H   ASP A  11      -8.031  -7.094  -9.100  1.00  0.00           H  
ATOM    174  HA  ASP A  11      -8.849  -8.727 -11.192  1.00  0.00           H  
ATOM    175  HB2 ASP A  11      -6.168  -7.568 -10.292  1.00  0.00           H  
ATOM    176  HB3 ASP A  11      -6.328  -8.495 -11.769  1.00  0.00           H  
ATOM    177  N   GLY A  12      -7.014 -10.239  -8.943  1.00  0.00           N  
ATOM    178  CA  GLY A  12      -6.580 -11.496  -8.393  1.00  0.00           C  
ATOM    179  C   GLY A  12      -5.065 -11.514  -8.217  1.00  0.00           C  
ATOM    180  O   GLY A  12      -4.390 -12.357  -8.800  1.00  0.00           O  
ATOM    181  H   GLY A  12      -7.075  -9.469  -8.293  1.00  0.00           H  
ATOM    182  HA2 GLY A  12      -7.066 -11.520  -7.421  1.00  0.00           H  
ATOM    183  HA3 GLY A  12      -6.907 -12.347  -8.992  1.00  0.00           H  
ATOM    184  N   GLU A  13      -4.574 -10.584  -7.386  1.00  0.00           N  
ATOM    185  CA  GLU A  13      -3.212 -10.468  -6.881  1.00  0.00           C  
ATOM    186  C   GLU A  13      -2.194 -10.012  -7.925  1.00  0.00           C  
ATOM    187  O   GLU A  13      -2.220 -10.437  -9.076  1.00  0.00           O  
ATOM    188  CB  GLU A  13      -2.739 -11.774  -6.253  1.00  0.00           C  
ATOM    189  CG  GLU A  13      -3.506 -12.189  -4.997  1.00  0.00           C  
ATOM    190  CD  GLU A  13      -3.286 -13.660  -4.645  1.00  0.00           C  
ATOM    191  OE1 GLU A  13      -2.215 -13.968  -4.070  1.00  0.00           O  
ATOM    192  OE2 GLU A  13      -4.200 -14.457  -4.931  1.00  0.00           O  
ATOM    193  H   GLU A  13      -5.238  -9.926  -7.024  1.00  0.00           H  
ATOM    194  HA  GLU A  13      -3.221  -9.728  -6.086  1.00  0.00           H  
ATOM    195  HB2 GLU A  13      -2.813 -12.542  -7.010  1.00  0.00           H  
ATOM    196  HB3 GLU A  13      -1.697 -11.634  -5.986  1.00  0.00           H  
ATOM    197  HG2 GLU A  13      -3.143 -11.563  -4.189  1.00  0.00           H  
ATOM    198  HG3 GLU A  13      -4.576 -12.028  -5.130  1.00  0.00           H  
ATOM    199  N   VAL A  14      -1.242  -9.189  -7.476  1.00  0.00           N  
ATOM    200  CA  VAL A  14      -0.065  -8.800  -8.235  1.00  0.00           C  
ATOM    201  C   VAL A  14       1.135  -8.777  -7.278  1.00  0.00           C  
ATOM    202  O   VAL A  14       1.449  -7.763  -6.656  1.00  0.00           O  
ATOM    203  CB  VAL A  14      -0.303  -7.490  -9.020  1.00  0.00           C  
ATOM    204  CG1 VAL A  14      -1.461  -7.654 -10.007  1.00  0.00           C  
ATOM    205  CG2 VAL A  14      -0.671  -6.290  -8.151  1.00  0.00           C  
ATOM    206  H   VAL A  14      -1.324  -8.846  -6.522  1.00  0.00           H  
ATOM    207  HA  VAL A  14       0.147  -9.567  -8.982  1.00  0.00           H  
ATOM    208  HB  VAL A  14       0.596  -7.253  -9.590  1.00  0.00           H  
ATOM    209 HG11 VAL A  14      -1.305  -8.534 -10.627  1.00  0.00           H  
ATOM    210 HG12 VAL A  14      -2.393  -7.750  -9.449  1.00  0.00           H  
ATOM    211 HG13 VAL A  14      -1.528  -6.775 -10.646  1.00  0.00           H  
ATOM    212 HG21 VAL A  14      -1.447  -6.577  -7.450  1.00  0.00           H  
ATOM    213 HG22 VAL A  14       0.198  -5.930  -7.616  1.00  0.00           H  
ATOM    214 HG23 VAL A  14      -1.046  -5.483  -8.775  1.00  0.00           H  
ATOM    215  N   GLU A  15       1.784  -9.932  -7.114  1.00  0.00           N  
ATOM    216  CA  GLU A  15       3.083 -10.021  -6.467  1.00  0.00           C  
ATOM    217  C   GLU A  15       4.132  -9.325  -7.322  1.00  0.00           C  
ATOM    218  O   GLU A  15       4.194  -9.540  -8.532  1.00  0.00           O  
ATOM    219  CB  GLU A  15       3.460 -11.487  -6.188  1.00  0.00           C  
ATOM    220  CG  GLU A  15       3.240 -11.788  -4.707  1.00  0.00           C  
ATOM    221  CD  GLU A  15       3.377 -13.265  -4.367  1.00  0.00           C  
ATOM    222  OE1 GLU A  15       2.446 -14.021  -4.718  1.00  0.00           O  
ATOM    223  OE2 GLU A  15       4.377 -13.596  -3.697  1.00  0.00           O  
ATOM    224  H   GLU A  15       1.432 -10.755  -7.571  1.00  0.00           H  
ATOM    225  HA  GLU A  15       3.030  -9.465  -5.536  1.00  0.00           H  
ATOM    226  HB2 GLU A  15       2.859 -12.171  -6.787  1.00  0.00           H  
ATOM    227  HB3 GLU A  15       4.512 -11.663  -6.419  1.00  0.00           H  
ATOM    228  HG2 GLU A  15       3.949 -11.210  -4.112  1.00  0.00           H  
ATOM    229  HG3 GLU A  15       2.233 -11.485  -4.455  1.00  0.00           H  
ATOM    230  N   PHE A  16       4.943  -8.478  -6.689  1.00  0.00           N  
ATOM    231  CA  PHE A  16       5.939  -7.671  -7.373  1.00  0.00           C  
ATOM    232  C   PHE A  16       7.107  -7.318  -6.460  1.00  0.00           C  
ATOM    233  O   PHE A  16       7.045  -7.564  -5.253  1.00  0.00           O  
ATOM    234  CB  PHE A  16       5.275  -6.475  -8.032  1.00  0.00           C  
ATOM    235  CG  PHE A  16       5.133  -5.274  -7.150  1.00  0.00           C  
ATOM    236  CD1 PHE A  16       4.211  -5.276  -6.096  1.00  0.00           C  
ATOM    237  CD2 PHE A  16       6.052  -4.223  -7.288  1.00  0.00           C  
ATOM    238  CE1 PHE A  16       4.191  -4.201  -5.199  1.00  0.00           C  
ATOM    239  CE2 PHE A  16       6.010  -3.142  -6.410  1.00  0.00           C  
ATOM    240  CZ  PHE A  16       5.055  -3.107  -5.382  1.00  0.00           C  
ATOM    241  H   PHE A  16       4.808  -8.331  -5.692  1.00  0.00           H  
ATOM    242  HA  PHE A  16       6.365  -8.223  -8.191  1.00  0.00           H  
ATOM    243  HB2 PHE A  16       5.903  -6.178  -8.857  1.00  0.00           H  
ATOM    244  HB3 PHE A  16       4.317  -6.776  -8.443  1.00  0.00           H  
ATOM    245  HD1 PHE A  16       3.560  -6.125  -5.936  1.00  0.00           H  
ATOM    246  HD2 PHE A  16       6.847  -4.260  -8.020  1.00  0.00           H  
ATOM    247  HE1 PHE A  16       3.564  -4.281  -4.333  1.00  0.00           H  
ATOM    248  HE2 PHE A  16       6.794  -2.418  -6.497  1.00  0.00           H  
ATOM    249  HZ  PHE A  16       5.056  -2.284  -4.689  1.00  0.00           H  
ATOM    250  N   LYS A  17       8.203  -6.819  -7.045  1.00  0.00           N  
ATOM    251  CA  LYS A  17       9.392  -6.469  -6.286  1.00  0.00           C  
ATOM    252  C   LYS A  17       9.395  -4.984  -5.959  1.00  0.00           C  
ATOM    253  O   LYS A  17       9.326  -4.142  -6.850  1.00  0.00           O  
ATOM    254  CB  LYS A  17      10.675  -6.936  -6.990  1.00  0.00           C  
ATOM    255  CG  LYS A  17      11.333  -8.095  -6.221  1.00  0.00           C  
ATOM    256  CD  LYS A  17      10.427  -9.323  -6.062  1.00  0.00           C  
ATOM    257  CE  LYS A  17      10.571 -10.342  -7.200  1.00  0.00           C  
ATOM    258  NZ  LYS A  17      10.250  -9.759  -8.519  1.00  0.00           N  
ATOM    259  H   LYS A  17       8.163  -6.524  -8.027  1.00  0.00           H  
ATOM    260  HA  LYS A  17       9.354  -6.976  -5.332  1.00  0.00           H  
ATOM    261  HB2 LYS A  17      10.468  -7.184  -8.028  1.00  0.00           H  
ATOM    262  HB3 LYS A  17      11.391  -6.118  -6.989  1.00  0.00           H  
ATOM    263  HG2 LYS A  17      12.283  -8.370  -6.684  1.00  0.00           H  
ATOM    264  HG3 LYS A  17      11.555  -7.725  -5.217  1.00  0.00           H  
ATOM    265  HD2 LYS A  17      10.672  -9.812  -5.116  1.00  0.00           H  
ATOM    266  HD3 LYS A  17       9.395  -8.994  -5.981  1.00  0.00           H  
ATOM    267  HE2 LYS A  17      11.594 -10.727  -7.207  1.00  0.00           H  
ATOM    268  HE3 LYS A  17       9.896 -11.178  -7.001  1.00  0.00           H  
ATOM    269  HZ1 LYS A  17       9.317  -9.368  -8.518  1.00  0.00           H  
ATOM    270  HZ2 LYS A  17      10.902  -9.019  -8.737  1.00  0.00           H  
ATOM    271  HZ3 LYS A  17      10.310 -10.466  -9.238  1.00  0.00           H  
ATOM    272  N   CYS A  18       9.474  -4.680  -4.664  1.00  0.00           N  
ATOM    273  CA  CYS A  18       9.466  -3.316  -4.169  1.00  0.00           C  
ATOM    274  C   CYS A  18      10.662  -3.072  -3.258  1.00  0.00           C  
ATOM    275  O   CYS A  18      10.883  -3.810  -2.292  1.00  0.00           O  
ATOM    276  CB  CYS A  18       8.146  -3.043  -3.471  1.00  0.00           C  
ATOM    277  SG  CYS A  18       7.909  -1.251  -3.420  1.00  0.00           S  
ATOM    278  H   CYS A  18       9.497  -5.437  -3.986  1.00  0.00           H  
ATOM    279  HA  CYS A  18       9.523  -2.601  -4.981  1.00  0.00           H  
ATOM    280  HB2 CYS A  18       7.324  -3.498  -4.015  1.00  0.00           H  
ATOM    281  HB3 CYS A  18       8.191  -3.471  -2.477  1.00  0.00           H  
ATOM    282  HG  CYS A  18       7.880  -1.057  -4.741  1.00  0.00           H  
ATOM    283  N   ASP A  19      11.469  -2.073  -3.608  1.00  0.00           N  
ATOM    284  CA  ASP A  19      12.627  -1.646  -2.856  1.00  0.00           C  
ATOM    285  C   ASP A  19      12.192  -1.006  -1.543  1.00  0.00           C  
ATOM    286  O   ASP A  19      11.235  -0.244  -1.465  1.00  0.00           O  
ATOM    287  CB  ASP A  19      13.486  -0.659  -3.662  1.00  0.00           C  
ATOM    288  CG  ASP A  19      13.626  -1.020  -5.133  1.00  0.00           C  
ATOM    289  OD1 ASP A  19      12.564  -1.076  -5.798  1.00  0.00           O  
ATOM    290  OD2 ASP A  19      14.776  -1.222  -5.571  1.00  0.00           O  
ATOM    291  H   ASP A  19      11.354  -1.611  -4.510  1.00  0.00           H  
ATOM    292  HA  ASP A  19      13.242  -2.518  -2.651  1.00  0.00           H  
ATOM    293  HB2 ASP A  19      13.046   0.335  -3.608  1.00  0.00           H  
ATOM    294  HB3 ASP A  19      14.481  -0.617  -3.215  1.00  0.00           H  
ATOM    295  N   ASP A  20      12.981  -1.265  -0.515  1.00  0.00           N  
ATOM    296  CA  ASP A  20      12.899  -0.703   0.822  1.00  0.00           C  
ATOM    297  C   ASP A  20      12.959   0.822   0.784  1.00  0.00           C  
ATOM    298  O   ASP A  20      12.418   1.481   1.668  1.00  0.00           O  
ATOM    299  CB  ASP A  20      13.982  -1.338   1.729  1.00  0.00           C  
ATOM    300  CG  ASP A  20      15.195  -1.912   1.021  1.00  0.00           C  
ATOM    301  OD1 ASP A  20      14.957  -2.776   0.135  1.00  0.00           O  
ATOM    302  OD2 ASP A  20      16.324  -1.768   1.517  1.00  0.00           O  
ATOM    303  H   ASP A  20      13.797  -1.832  -0.704  1.00  0.00           H  
ATOM    304  HA  ASP A  20      11.918  -0.950   1.220  1.00  0.00           H  
ATOM    305  HB2 ASP A  20      14.337  -0.675   2.512  1.00  0.00           H  
ATOM    306  HB3 ASP A  20      13.506  -2.166   2.236  1.00  0.00           H  
ATOM    307  N   ASP A  21      13.567   1.361  -0.271  1.00  0.00           N  
ATOM    308  CA  ASP A  21      13.733   2.780  -0.515  1.00  0.00           C  
ATOM    309  C   ASP A  21      12.823   3.265  -1.656  1.00  0.00           C  
ATOM    310  O   ASP A  21      13.096   4.314  -2.238  1.00  0.00           O  
ATOM    311  CB  ASP A  21      15.216   3.033  -0.834  1.00  0.00           C  
ATOM    312  CG  ASP A  21      16.136   2.981   0.381  1.00  0.00           C  
ATOM    313  OD1 ASP A  21      15.718   3.476   1.450  1.00  0.00           O  
ATOM    314  OD2 ASP A  21      17.269   2.484   0.204  1.00  0.00           O  
ATOM    315  H   ASP A  21      13.947   0.733  -0.957  1.00  0.00           H  
ATOM    316  HA  ASP A  21      13.457   3.358   0.369  1.00  0.00           H  
ATOM    317  HB2 ASP A  21      15.564   2.321  -1.582  1.00  0.00           H  
ATOM    318  HB3 ASP A  21      15.326   4.027  -1.248  1.00  0.00           H  
ATOM    319  N   VAL A  22      11.736   2.551  -1.991  1.00  0.00           N  
ATOM    320  CA  VAL A  22      10.765   3.028  -2.976  1.00  0.00           C  
ATOM    321  C   VAL A  22       9.339   2.825  -2.468  1.00  0.00           C  
ATOM    322  O   VAL A  22       9.092   2.004  -1.586  1.00  0.00           O  
ATOM    323  CB  VAL A  22      11.009   2.372  -4.349  1.00  0.00           C  
ATOM    324  CG1 VAL A  22      10.317   1.015  -4.491  1.00  0.00           C  
ATOM    325  CG2 VAL A  22      10.520   3.260  -5.495  1.00  0.00           C  
ATOM    326  H   VAL A  22      11.518   1.676  -1.519  1.00  0.00           H  
ATOM    327  HA  VAL A  22      10.889   4.105  -3.095  1.00  0.00           H  
ATOM    328  HB  VAL A  22      12.084   2.241  -4.483  1.00  0.00           H  
ATOM    329 HG11 VAL A  22      10.514   0.399  -3.624  1.00  0.00           H  
ATOM    330 HG12 VAL A  22       9.239   1.140  -4.594  1.00  0.00           H  
ATOM    331 HG13 VAL A  22      10.699   0.507  -5.372  1.00  0.00           H  
ATOM    332 HG21 VAL A  22      10.980   4.245  -5.425  1.00  0.00           H  
ATOM    333 HG22 VAL A  22      10.801   2.804  -6.444  1.00  0.00           H  
ATOM    334 HG23 VAL A  22       9.436   3.357  -5.460  1.00  0.00           H  
ATOM    335  N   TYR A  23       8.397   3.590  -3.024  1.00  0.00           N  
ATOM    336  CA  TYR A  23       7.001   3.505  -2.645  1.00  0.00           C  
ATOM    337  C   TYR A  23       6.319   2.301  -3.298  1.00  0.00           C  
ATOM    338  O   TYR A  23       6.598   1.984  -4.457  1.00  0.00           O  
ATOM    339  CB  TYR A  23       6.274   4.804  -3.005  1.00  0.00           C  
ATOM    340  CG  TYR A  23       6.766   6.042  -2.278  1.00  0.00           C  
ATOM    341  CD1 TYR A  23       6.763   6.074  -0.871  1.00  0.00           C  
ATOM    342  CD2 TYR A  23       7.094   7.208  -2.997  1.00  0.00           C  
ATOM    343  CE1 TYR A  23       6.954   7.287  -0.193  1.00  0.00           C  
ATOM    344  CE2 TYR A  23       7.384   8.401  -2.310  1.00  0.00           C  
ATOM    345  CZ  TYR A  23       7.279   8.450  -0.909  1.00  0.00           C  
ATOM    346  OH  TYR A  23       7.528   9.616  -0.251  1.00  0.00           O  
ATOM    347  H   TYR A  23       8.653   4.242  -3.749  1.00  0.00           H  
ATOM    348  HA  TYR A  23       6.974   3.389  -1.571  1.00  0.00           H  
ATOM    349  HB2 TYR A  23       6.338   4.959  -4.081  1.00  0.00           H  
ATOM    350  HB3 TYR A  23       5.221   4.676  -2.756  1.00  0.00           H  
ATOM    351  HD1 TYR A  23       6.548   5.186  -0.299  1.00  0.00           H  
ATOM    352  HD2 TYR A  23       7.110   7.195  -4.077  1.00  0.00           H  
ATOM    353  HE1 TYR A  23       6.869   7.316   0.883  1.00  0.00           H  
ATOM    354  HE2 TYR A  23       7.660   9.289  -2.855  1.00  0.00           H  
ATOM    355  HH  TYR A  23       7.180   9.606   0.661  1.00  0.00           H  
ATOM    356  N   VAL A  24       5.377   1.669  -2.584  1.00  0.00           N  
ATOM    357  CA  VAL A  24       4.540   0.586  -3.112  1.00  0.00           C  
ATOM    358  C   VAL A  24       3.486   1.129  -4.096  1.00  0.00           C  
ATOM    359  O   VAL A  24       2.282   1.001  -3.890  1.00  0.00           O  
ATOM    360  CB  VAL A  24       3.867  -0.194  -1.971  1.00  0.00           C  
ATOM    361  CG1 VAL A  24       3.425  -1.575  -2.453  1.00  0.00           C  
ATOM    362  CG2 VAL A  24       4.786  -0.456  -0.781  1.00  0.00           C  
ATOM    363  H   VAL A  24       5.270   1.940  -1.611  1.00  0.00           H  
ATOM    364  HA  VAL A  24       5.183  -0.107  -3.657  1.00  0.00           H  
ATOM    365  HB  VAL A  24       3.008   0.383  -1.632  1.00  0.00           H  
ATOM    366 HG11 VAL A  24       2.870  -1.511  -3.388  1.00  0.00           H  
ATOM    367 HG12 VAL A  24       4.317  -2.186  -2.590  1.00  0.00           H  
ATOM    368 HG13 VAL A  24       2.798  -2.032  -1.689  1.00  0.00           H  
ATOM    369 HG21 VAL A  24       5.778  -0.720  -1.140  1.00  0.00           H  
ATOM    370 HG22 VAL A  24       4.829   0.430  -0.166  1.00  0.00           H  
ATOM    371 HG23 VAL A  24       4.387  -1.264  -0.168  1.00  0.00           H  
ATOM    372  N   LEU A  25       3.962   1.733  -5.177  1.00  0.00           N  
ATOM    373  CA  LEU A  25       3.181   2.377  -6.222  1.00  0.00           C  
ATOM    374  C   LEU A  25       4.159   2.665  -7.352  1.00  0.00           C  
ATOM    375  O   LEU A  25       4.043   2.090  -8.431  1.00  0.00           O  
ATOM    376  CB  LEU A  25       2.513   3.653  -5.677  1.00  0.00           C  
ATOM    377  CG  LEU A  25       2.122   4.693  -6.743  1.00  0.00           C  
ATOM    378  CD1 LEU A  25       1.032   4.164  -7.678  1.00  0.00           C  
ATOM    379  CD2 LEU A  25       1.623   5.964  -6.053  1.00  0.00           C  
ATOM    380  H   LEU A  25       4.970   1.771  -5.247  1.00  0.00           H  
ATOM    381  HA  LEU A  25       2.410   1.695  -6.585  1.00  0.00           H  
ATOM    382  HB2 LEU A  25       1.610   3.357  -5.140  1.00  0.00           H  
ATOM    383  HB3 LEU A  25       3.195   4.133  -4.974  1.00  0.00           H  
ATOM    384  HG  LEU A  25       2.986   4.983  -7.341  1.00  0.00           H  
ATOM    385 HD11 LEU A  25       0.146   3.908  -7.101  1.00  0.00           H  
ATOM    386 HD12 LEU A  25       0.768   4.931  -8.407  1.00  0.00           H  
ATOM    387 HD13 LEU A  25       1.382   3.281  -8.211  1.00  0.00           H  
ATOM    388 HD21 LEU A  25       2.367   6.323  -5.340  1.00  0.00           H  
ATOM    389 HD22 LEU A  25       1.460   6.738  -6.803  1.00  0.00           H  
ATOM    390 HD23 LEU A  25       0.689   5.762  -5.529  1.00  0.00           H  
ATOM    391  N   ASP A  26       5.168   3.489  -7.048  1.00  0.00           N  
ATOM    392  CA  ASP A  26       6.166   3.954  -8.013  1.00  0.00           C  
ATOM    393  C   ASP A  26       6.735   2.746  -8.776  1.00  0.00           C  
ATOM    394  O   ASP A  26       6.626   2.652  -9.996  1.00  0.00           O  
ATOM    395  CB  ASP A  26       7.249   4.799  -7.289  1.00  0.00           C  
ATOM    396  CG  ASP A  26       7.255   6.290  -7.656  1.00  0.00           C  
ATOM    397  OD1 ASP A  26       7.587   6.586  -8.821  1.00  0.00           O  
ATOM    398  OD2 ASP A  26       6.994   7.135  -6.761  1.00  0.00           O  
ATOM    399  H   ASP A  26       5.217   3.818  -6.093  1.00  0.00           H  
ATOM    400  HA  ASP A  26       5.655   4.566  -8.760  1.00  0.00           H  
ATOM    401  HB2 ASP A  26       7.149   4.713  -6.210  1.00  0.00           H  
ATOM    402  HB3 ASP A  26       8.234   4.416  -7.558  1.00  0.00           H  
ATOM    403  N   GLN A  27       7.270   1.764  -8.042  1.00  0.00           N  
ATOM    404  CA  GLN A  27       7.837   0.549  -8.604  1.00  0.00           C  
ATOM    405  C   GLN A  27       6.763  -0.462  -9.048  1.00  0.00           C  
ATOM    406  O   GLN A  27       7.063  -1.424  -9.746  1.00  0.00           O  
ATOM    407  CB  GLN A  27       8.750  -0.025  -7.516  1.00  0.00           C  
ATOM    408  CG  GLN A  27       9.749  -1.069  -8.007  1.00  0.00           C  
ATOM    409  CD  GLN A  27      10.863  -0.449  -8.847  1.00  0.00           C  
ATOM    410  OE1 GLN A  27      10.714  -0.268 -10.049  1.00  0.00           O  
ATOM    411  NE2 GLN A  27      11.988  -0.108  -8.229  1.00  0.00           N  
ATOM    412  H   GLN A  27       7.351   1.867  -7.043  1.00  0.00           H  
ATOM    413  HA  GLN A  27       8.435   0.821  -9.474  1.00  0.00           H  
ATOM    414  HB2 GLN A  27       9.322   0.795  -7.087  1.00  0.00           H  
ATOM    415  HB3 GLN A  27       8.131  -0.464  -6.734  1.00  0.00           H  
ATOM    416  HG2 GLN A  27      10.184  -1.534  -7.126  1.00  0.00           H  
ATOM    417  HG3 GLN A  27       9.228  -1.828  -8.582  1.00  0.00           H  
ATOM    418 HE21 GLN A  27      12.150  -0.389  -7.253  1.00  0.00           H  
ATOM    419 HE22 GLN A  27      12.729   0.318  -8.758  1.00  0.00           H  
ATOM    420  N   ALA A  28       5.507  -0.277  -8.638  1.00  0.00           N  
ATOM    421  CA  ALA A  28       4.409  -1.155  -9.018  1.00  0.00           C  
ATOM    422  C   ALA A  28       4.021  -0.852 -10.461  1.00  0.00           C  
ATOM    423  O   ALA A  28       3.940  -1.756 -11.296  1.00  0.00           O  
ATOM    424  CB  ALA A  28       3.244  -0.937  -8.049  1.00  0.00           C  
ATOM    425  H   ALA A  28       5.263   0.603  -8.203  1.00  0.00           H  
ATOM    426  HA  ALA A  28       4.697  -2.209  -8.974  1.00  0.00           H  
ATOM    427  HB1 ALA A  28       3.619  -0.662  -7.064  1.00  0.00           H  
ATOM    428  HB2 ALA A  28       2.590  -0.150  -8.428  1.00  0.00           H  
ATOM    429  HB3 ALA A  28       2.680  -1.861  -7.942  1.00  0.00           H  
ATOM    430  N   GLU A  29       3.804   0.431 -10.763  1.00  0.00           N  
ATOM    431  CA  GLU A  29       3.496   0.872 -12.111  1.00  0.00           C  
ATOM    432  C   GLU A  29       4.559   0.363 -13.090  1.00  0.00           C  
ATOM    433  O   GLU A  29       4.212  -0.097 -14.174  1.00  0.00           O  
ATOM    434  CB  GLU A  29       3.358   2.397 -12.153  1.00  0.00           C  
ATOM    435  CG  GLU A  29       2.120   2.855 -11.371  1.00  0.00           C  
ATOM    436  CD  GLU A  29       1.957   4.367 -11.441  1.00  0.00           C  
ATOM    437  OE1 GLU A  29       1.384   4.828 -12.451  1.00  0.00           O  
ATOM    438  OE2 GLU A  29       2.424   5.035 -10.494  1.00  0.00           O  
ATOM    439  H   GLU A  29       3.876   1.134 -10.032  1.00  0.00           H  
ATOM    440  HA  GLU A  29       2.533   0.433 -12.383  1.00  0.00           H  
ATOM    441  HB2 GLU A  29       4.249   2.872 -11.738  1.00  0.00           H  
ATOM    442  HB3 GLU A  29       3.241   2.718 -13.189  1.00  0.00           H  
ATOM    443  HG2 GLU A  29       1.226   2.393 -11.794  1.00  0.00           H  
ATOM    444  HG3 GLU A  29       2.201   2.559 -10.327  1.00  0.00           H  
ATOM    445  N   GLU A  30       5.834   0.365 -12.681  1.00  0.00           N  
ATOM    446  CA  GLU A  30       6.919  -0.233 -13.461  1.00  0.00           C  
ATOM    447  C   GLU A  30       6.636  -1.677 -13.892  1.00  0.00           C  
ATOM    448  O   GLU A  30       6.968  -2.060 -15.013  1.00  0.00           O  
ATOM    449  CB  GLU A  30       8.260  -0.101 -12.726  1.00  0.00           C  
ATOM    450  CG  GLU A  30       8.705   1.363 -12.557  1.00  0.00           C  
ATOM    451  CD  GLU A  30       9.403   1.914 -13.798  1.00  0.00           C  
ATOM    452  OE1 GLU A  30       8.712   2.073 -14.827  1.00  0.00           O  
ATOM    453  OE2 GLU A  30      10.624   2.165 -13.701  1.00  0.00           O  
ATOM    454  H   GLU A  30       6.063   0.828 -11.809  1.00  0.00           H  
ATOM    455  HA  GLU A  30       7.000   0.306 -14.390  1.00  0.00           H  
ATOM    456  HB2 GLU A  30       8.184  -0.572 -11.750  1.00  0.00           H  
ATOM    457  HB3 GLU A  30       9.032  -0.628 -13.291  1.00  0.00           H  
ATOM    458  HG2 GLU A  30       7.862   2.006 -12.310  1.00  0.00           H  
ATOM    459  HG3 GLU A  30       9.418   1.409 -11.735  1.00  0.00           H  
ATOM    460  N   GLU A  31       6.017  -2.484 -13.029  1.00  0.00           N  
ATOM    461  CA  GLU A  31       5.686  -3.870 -13.358  1.00  0.00           C  
ATOM    462  C   GLU A  31       4.379  -3.911 -14.154  1.00  0.00           C  
ATOM    463  O   GLU A  31       4.117  -4.856 -14.896  1.00  0.00           O  
ATOM    464  CB  GLU A  31       5.594  -4.712 -12.077  1.00  0.00           C  
ATOM    465  CG  GLU A  31       6.796  -4.443 -11.154  1.00  0.00           C  
ATOM    466  CD  GLU A  31       7.634  -5.693 -10.820  1.00  0.00           C  
ATOM    467  OE1 GLU A  31       7.844  -6.506 -11.745  1.00  0.00           O  
ATOM    468  OE2 GLU A  31       8.039  -5.857  -9.642  1.00  0.00           O  
ATOM    469  H   GLU A  31       5.723  -2.127 -12.124  1.00  0.00           H  
ATOM    470  HA  GLU A  31       6.479  -4.300 -13.972  1.00  0.00           H  
ATOM    471  HB2 GLU A  31       4.680  -4.456 -11.543  1.00  0.00           H  
ATOM    472  HB3 GLU A  31       5.543  -5.767 -12.354  1.00  0.00           H  
ATOM    473  HG2 GLU A  31       7.431  -3.695 -11.619  1.00  0.00           H  
ATOM    474  HG3 GLU A  31       6.401  -3.959 -10.267  1.00  0.00           H  
ATOM    475  N   GLY A  32       3.564  -2.869 -13.980  1.00  0.00           N  
ATOM    476  CA  GLY A  32       2.317  -2.627 -14.693  1.00  0.00           C  
ATOM    477  C   GLY A  32       1.138  -2.504 -13.731  1.00  0.00           C  
ATOM    478  O   GLY A  32      -0.011  -2.617 -14.152  1.00  0.00           O  
ATOM    479  H   GLY A  32       3.893  -2.149 -13.345  1.00  0.00           H  
ATOM    480  HA2 GLY A  32       2.406  -1.695 -15.251  1.00  0.00           H  
ATOM    481  HA3 GLY A  32       2.109  -3.430 -15.402  1.00  0.00           H  
ATOM    482  N   ILE A  33       1.402  -2.315 -12.435  1.00  0.00           N  
ATOM    483  CA  ILE A  33       0.355  -2.396 -11.424  1.00  0.00           C  
ATOM    484  C   ILE A  33      -0.469  -1.110 -11.332  1.00  0.00           C  
ATOM    485  O   ILE A  33      -0.023  -0.105 -10.781  1.00  0.00           O  
ATOM    486  CB  ILE A  33       0.971  -2.777 -10.077  1.00  0.00           C  
ATOM    487  CG1 ILE A  33       1.643  -4.144 -10.257  1.00  0.00           C  
ATOM    488  CG2 ILE A  33      -0.104  -2.768  -8.982  1.00  0.00           C  
ATOM    489  CD1 ILE A  33       2.432  -4.670  -9.068  1.00  0.00           C  
ATOM    490  H   ILE A  33       2.374  -2.277 -12.116  1.00  0.00           H  
ATOM    491  HA  ILE A  33      -0.320  -3.211 -11.696  1.00  0.00           H  
ATOM    492  HB  ILE A  33       1.724  -2.041  -9.840  1.00  0.00           H  
ATOM    493 HG12 ILE A  33       0.876  -4.857 -10.555  1.00  0.00           H  
ATOM    494 HG13 ILE A  33       2.402  -4.067 -11.031  1.00  0.00           H  
ATOM    495 HG21 ILE A  33      -0.975  -3.332  -9.310  1.00  0.00           H  
ATOM    496 HG22 ILE A  33       0.280  -3.195  -8.062  1.00  0.00           H  
ATOM    497 HG23 ILE A  33      -0.411  -1.747  -8.761  1.00  0.00           H  
ATOM    498 HD11 ILE A  33       1.855  -4.663  -8.158  1.00  0.00           H  
ATOM    499 HD12 ILE A  33       2.704  -5.697  -9.299  1.00  0.00           H  
ATOM    500 HD13 ILE A  33       3.332  -4.075  -8.929  1.00  0.00           H  
ATOM    501  N   ASP A  34      -1.713  -1.186 -11.803  1.00  0.00           N  
ATOM    502  CA  ASP A  34      -2.683  -0.103 -11.729  1.00  0.00           C  
ATOM    503  C   ASP A  34      -3.315  -0.046 -10.333  1.00  0.00           C  
ATOM    504  O   ASP A  34      -4.454  -0.471 -10.135  1.00  0.00           O  
ATOM    505  CB  ASP A  34      -3.744  -0.336 -12.811  1.00  0.00           C  
ATOM    506  CG  ASP A  34      -4.718   0.829 -12.954  1.00  0.00           C  
ATOM    507  OD1 ASP A  34      -4.466   1.880 -12.329  1.00  0.00           O  
ATOM    508  OD2 ASP A  34      -5.688   0.655 -13.724  1.00  0.00           O  
ATOM    509  H   ASP A  34      -1.998  -2.055 -12.230  1.00  0.00           H  
ATOM    510  HA  ASP A  34      -2.180   0.844 -11.935  1.00  0.00           H  
ATOM    511  HB2 ASP A  34      -3.252  -0.488 -13.771  1.00  0.00           H  
ATOM    512  HB3 ASP A  34      -4.317  -1.225 -12.544  1.00  0.00           H  
ATOM    513  N   ILE A  35      -2.567   0.412  -9.323  1.00  0.00           N  
ATOM    514  CA  ILE A  35      -3.138   0.577  -7.990  1.00  0.00           C  
ATOM    515  C   ILE A  35      -4.165   1.724  -8.005  1.00  0.00           C  
ATOM    516  O   ILE A  35      -4.072   2.632  -8.831  1.00  0.00           O  
ATOM    517  CB  ILE A  35      -2.016   0.765  -6.940  1.00  0.00           C  
ATOM    518  CG1 ILE A  35      -1.915  -0.372  -5.918  1.00  0.00           C  
ATOM    519  CG2 ILE A  35      -1.946   2.166  -6.311  1.00  0.00           C  
ATOM    520  CD1 ILE A  35      -0.522  -0.444  -5.282  1.00  0.00           C  
ATOM    521  H   ILE A  35      -1.605   0.681  -9.493  1.00  0.00           H  
ATOM    522  HA  ILE A  35      -3.649  -0.367  -7.809  1.00  0.00           H  
ATOM    523  HB  ILE A  35      -1.102   0.625  -7.476  1.00  0.00           H  
ATOM    524 HG12 ILE A  35      -2.649  -0.274  -5.124  1.00  0.00           H  
ATOM    525 HG13 ILE A  35      -2.080  -1.302  -6.460  1.00  0.00           H  
ATOM    526 HG21 ILE A  35      -1.965   2.920  -7.096  1.00  0.00           H  
ATOM    527 HG22 ILE A  35      -2.775   2.337  -5.629  1.00  0.00           H  
ATOM    528 HG23 ILE A  35      -1.018   2.288  -5.756  1.00  0.00           H  
ATOM    529 HD11 ILE A  35      -0.255   0.488  -4.791  1.00  0.00           H  
ATOM    530 HD12 ILE A  35      -0.517  -1.226  -4.529  1.00  0.00           H  
ATOM    531 HD13 ILE A  35       0.226  -0.675  -6.041  1.00  0.00           H  
ATOM    532  N   PRO A  36      -5.124   1.729  -7.068  1.00  0.00           N  
ATOM    533  CA  PRO A  36      -6.141   2.758  -6.952  1.00  0.00           C  
ATOM    534  C   PRO A  36      -5.527   4.013  -6.324  1.00  0.00           C  
ATOM    535  O   PRO A  36      -5.792   4.349  -5.172  1.00  0.00           O  
ATOM    536  CB  PRO A  36      -7.247   2.128  -6.106  1.00  0.00           C  
ATOM    537  CG  PRO A  36      -6.520   1.097  -5.246  1.00  0.00           C  
ATOM    538  CD  PRO A  36      -5.238   0.762  -6.001  1.00  0.00           C  
ATOM    539  HA  PRO A  36      -6.550   3.011  -7.931  1.00  0.00           H  
ATOM    540  HB2 PRO A  36      -7.805   2.852  -5.512  1.00  0.00           H  
ATOM    541  HB3 PRO A  36      -7.929   1.599  -6.773  1.00  0.00           H  
ATOM    542  HG2 PRO A  36      -6.280   1.490  -4.261  1.00  0.00           H  
ATOM    543  HG3 PRO A  36      -7.143   0.223  -5.146  1.00  0.00           H  
ATOM    544  HD2 PRO A  36      -4.402   0.860  -5.323  1.00  0.00           H  
ATOM    545  HD3 PRO A  36      -5.246  -0.245  -6.397  1.00  0.00           H  
ATOM    546  N   TYR A  37      -4.683   4.679  -7.108  1.00  0.00           N  
ATOM    547  CA  TYR A  37      -4.010   5.930  -6.797  1.00  0.00           C  
ATOM    548  C   TYR A  37      -4.844   7.092  -7.344  1.00  0.00           C  
ATOM    549  O   TYR A  37      -5.507   6.938  -8.370  1.00  0.00           O  
ATOM    550  CB  TYR A  37      -2.610   5.869  -7.440  1.00  0.00           C  
ATOM    551  CG  TYR A  37      -2.058   7.170  -7.991  1.00  0.00           C  
ATOM    552  CD1 TYR A  37      -2.479   7.635  -9.253  1.00  0.00           C  
ATOM    553  CD2 TYR A  37      -1.073   7.879  -7.285  1.00  0.00           C  
ATOM    554  CE1 TYR A  37      -1.974   8.841  -9.766  1.00  0.00           C  
ATOM    555  CE2 TYR A  37      -0.477   9.012  -7.863  1.00  0.00           C  
ATOM    556  CZ  TYR A  37      -0.962   9.523  -9.076  1.00  0.00           C  
ATOM    557  OH  TYR A  37      -0.453  10.683  -9.580  1.00  0.00           O  
ATOM    558  H   TYR A  37      -4.525   4.294  -8.035  1.00  0.00           H  
ATOM    559  HA  TYR A  37      -3.901   6.045  -5.717  1.00  0.00           H  
ATOM    560  HB2 TYR A  37      -1.916   5.459  -6.704  1.00  0.00           H  
ATOM    561  HB3 TYR A  37      -2.628   5.175  -8.282  1.00  0.00           H  
ATOM    562  HD1 TYR A  37      -3.219   7.084  -9.816  1.00  0.00           H  
ATOM    563  HD2 TYR A  37      -0.766   7.552  -6.302  1.00  0.00           H  
ATOM    564  HE1 TYR A  37      -2.338   9.223 -10.708  1.00  0.00           H  
ATOM    565  HE2 TYR A  37       0.323   9.510  -7.343  1.00  0.00           H  
ATOM    566  HH  TYR A  37       0.240  11.047  -9.027  1.00  0.00           H  
ATOM    567  N   SER A  38      -4.760   8.260  -6.697  1.00  0.00           N  
ATOM    568  CA  SER A  38      -5.356   9.503  -7.188  1.00  0.00           C  
ATOM    569  C   SER A  38      -4.354  10.669  -7.226  1.00  0.00           C  
ATOM    570  O   SER A  38      -4.578  11.624  -7.967  1.00  0.00           O  
ATOM    571  CB  SER A  38      -6.589   9.860  -6.347  1.00  0.00           C  
ATOM    572  OG  SER A  38      -7.510   8.783  -6.334  1.00  0.00           O  
ATOM    573  H   SER A  38      -4.262   8.286  -5.819  1.00  0.00           H  
ATOM    574  HA  SER A  38      -5.701   9.365  -8.214  1.00  0.00           H  
ATOM    575  HB2 SER A  38      -6.292  10.099  -5.328  1.00  0.00           H  
ATOM    576  HB3 SER A  38      -7.069  10.740  -6.777  1.00  0.00           H  
ATOM    577  HG  SER A  38      -7.837   8.657  -5.439  1.00  0.00           H  
ATOM    578  N   CYS A  39      -3.274  10.613  -6.438  1.00  0.00           N  
ATOM    579  CA  CYS A  39      -2.319  11.691  -6.206  1.00  0.00           C  
ATOM    580  C   CYS A  39      -1.111  11.094  -5.485  1.00  0.00           C  
ATOM    581  O   CYS A  39      -1.184   9.949  -5.054  1.00  0.00           O  
ATOM    582  CB  CYS A  39      -2.936  12.803  -5.381  1.00  0.00           C  
ATOM    583  SG  CYS A  39      -2.322  13.038  -3.681  1.00  0.00           S  
ATOM    584  H   CYS A  39      -3.079   9.786  -5.890  1.00  0.00           H  
ATOM    585  HA  CYS A  39      -2.001  12.082  -7.173  1.00  0.00           H  
ATOM    586  HB2 CYS A  39      -2.699  13.731  -5.902  1.00  0.00           H  
ATOM    587  HB3 CYS A  39      -4.023  12.722  -5.349  1.00  0.00           H  
ATOM    588  N   ARG A  40      -0.016  11.848  -5.337  1.00  0.00           N  
ATOM    589  CA  ARG A  40       1.041  11.496  -4.397  1.00  0.00           C  
ATOM    590  C   ARG A  40       1.467  12.747  -3.617  1.00  0.00           C  
ATOM    591  O   ARG A  40       2.433  13.412  -3.986  1.00  0.00           O  
ATOM    592  CB  ARG A  40       2.194  10.791  -5.134  1.00  0.00           C  
ATOM    593  CG  ARG A  40       3.197  10.167  -4.151  1.00  0.00           C  
ATOM    594  CD  ARG A  40       4.578  10.827  -4.202  1.00  0.00           C  
ATOM    595  NE  ARG A  40       5.444  10.153  -5.187  1.00  0.00           N  
ATOM    596  CZ  ARG A  40       6.700  10.515  -5.480  1.00  0.00           C  
ATOM    597  NH1 ARG A  40       7.169  11.680  -5.011  1.00  0.00           N  
ATOM    598  NH2 ARG A  40       7.475   9.716  -6.224  1.00  0.00           N  
ATOM    599  H   ARG A  40      -0.087  12.812  -5.626  1.00  0.00           H  
ATOM    600  HA  ARG A  40       0.642  10.786  -3.670  1.00  0.00           H  
ATOM    601  HB2 ARG A  40       1.769   9.970  -5.708  1.00  0.00           H  
ATOM    602  HB3 ARG A  40       2.681  11.477  -5.827  1.00  0.00           H  
ATOM    603  HG2 ARG A  40       2.806  10.259  -3.143  1.00  0.00           H  
ATOM    604  HG3 ARG A  40       3.291   9.097  -4.350  1.00  0.00           H  
ATOM    605  HD2 ARG A  40       4.459  11.892  -4.413  1.00  0.00           H  
ATOM    606  HD3 ARG A  40       5.028  10.722  -3.211  1.00  0.00           H  
ATOM    607  HE  ARG A  40       5.087   9.304  -5.605  1.00  0.00           H  
ATOM    608 HH11 ARG A  40       6.563  12.250  -4.438  1.00  0.00           H  
ATOM    609 HH12 ARG A  40       8.108  11.996  -5.195  1.00  0.00           H  
ATOM    610 HH21 ARG A  40       7.174   8.760  -6.478  1.00  0.00           H  
ATOM    611 HH22 ARG A  40       8.402   9.984  -6.507  1.00  0.00           H  
ATOM    612  N   ALA A  41       0.727  13.063  -2.547  1.00  0.00           N  
ATOM    613  CA  ALA A  41       0.988  14.171  -1.626  1.00  0.00           C  
ATOM    614  C   ALA A  41       0.900  13.720  -0.162  1.00  0.00           C  
ATOM    615  O   ALA A  41       1.774  14.043   0.637  1.00  0.00           O  
ATOM    616  CB  ALA A  41       0.004  15.311  -1.898  1.00  0.00           C  
ATOM    617  H   ALA A  41      -0.089  12.490  -2.382  1.00  0.00           H  
ATOM    618  HA  ALA A  41       1.998  14.552  -1.789  1.00  0.00           H  
ATOM    619  HB1 ALA A  41       0.099  15.642  -2.932  1.00  0.00           H  
ATOM    620  HB2 ALA A  41      -1.020  14.980  -1.720  1.00  0.00           H  
ATOM    621  HB3 ALA A  41       0.227  16.148  -1.235  1.00  0.00           H  
ATOM    622  N   GLY A  42      -0.161  12.987   0.194  1.00  0.00           N  
ATOM    623  CA  GLY A  42      -0.321  12.358   1.501  1.00  0.00           C  
ATOM    624  C   GLY A  42      -1.215  13.182   2.425  1.00  0.00           C  
ATOM    625  O   GLY A  42      -0.883  13.360   3.594  1.00  0.00           O  
ATOM    626  H   GLY A  42      -0.865  12.797  -0.503  1.00  0.00           H  
ATOM    627  HA2 GLY A  42      -0.790  11.385   1.368  1.00  0.00           H  
ATOM    628  HA3 GLY A  42       0.646  12.189   1.984  1.00  0.00           H  
ATOM    629  N   SER A  43      -2.363  13.655   1.929  1.00  0.00           N  
ATOM    630  CA  SER A  43      -3.348  14.383   2.724  1.00  0.00           C  
ATOM    631  C   SER A  43      -4.710  14.188   2.062  1.00  0.00           C  
ATOM    632  O   SER A  43      -5.257  15.107   1.452  1.00  0.00           O  
ATOM    633  CB  SER A  43      -2.948  15.859   2.856  1.00  0.00           C  
ATOM    634  OG  SER A  43      -3.749  16.499   3.833  1.00  0.00           O  
ATOM    635  H   SER A  43      -2.625  13.420   0.979  1.00  0.00           H  
ATOM    636  HA  SER A  43      -3.394  13.957   3.725  1.00  0.00           H  
ATOM    637  HB2 SER A  43      -1.907  15.924   3.174  1.00  0.00           H  
ATOM    638  HB3 SER A  43      -3.061  16.356   1.891  1.00  0.00           H  
ATOM    639  HG  SER A  43      -3.589  17.445   3.803  1.00  0.00           H  
ATOM    640  N   CYS A  44      -5.204  12.952   2.143  1.00  0.00           N  
ATOM    641  CA  CYS A  44      -6.277  12.435   1.309  1.00  0.00           C  
ATOM    642  C   CYS A  44      -7.331  11.753   2.178  1.00  0.00           C  
ATOM    643  O   CYS A  44      -7.273  11.788   3.407  1.00  0.00           O  
ATOM    644  CB  CYS A  44      -5.655  11.547   0.247  1.00  0.00           C  
ATOM    645  SG  CYS A  44      -4.959  12.612  -1.040  1.00  0.00           S  
ATOM    646  H   CYS A  44      -4.722  12.280   2.718  1.00  0.00           H  
ATOM    647  HA  CYS A  44      -6.794  13.254   0.806  1.00  0.00           H  
ATOM    648  HB2 CYS A  44      -4.871  10.931   0.689  1.00  0.00           H  
ATOM    649  HB3 CYS A  44      -6.391  10.894  -0.223  1.00  0.00           H  
ATOM    650  N   SER A  45      -8.340  11.171   1.537  1.00  0.00           N  
ATOM    651  CA  SER A  45      -9.354  10.357   2.190  1.00  0.00           C  
ATOM    652  C   SER A  45      -9.730   9.238   1.227  1.00  0.00           C  
ATOM    653  O   SER A  45     -10.900   9.038   0.912  1.00  0.00           O  
ATOM    654  CB  SER A  45     -10.546  11.226   2.604  1.00  0.00           C  
ATOM    655  OG  SER A  45     -10.095  12.304   3.405  1.00  0.00           O  
ATOM    656  H   SER A  45      -8.337  11.214   0.528  1.00  0.00           H  
ATOM    657  HA  SER A  45      -8.941   9.901   3.089  1.00  0.00           H  
ATOM    658  HB2 SER A  45     -11.057  11.612   1.721  1.00  0.00           H  
ATOM    659  HB3 SER A  45     -11.249  10.615   3.174  1.00  0.00           H  
ATOM    660  HG  SER A  45      -9.188  12.121   3.691  1.00  0.00           H  
ATOM    661  N   SER A  46      -8.704   8.558   0.714  1.00  0.00           N  
ATOM    662  CA  SER A  46      -8.805   7.505  -0.279  1.00  0.00           C  
ATOM    663  C   SER A  46      -7.533   6.659  -0.175  1.00  0.00           C  
ATOM    664  O   SER A  46      -6.927   6.600   0.893  1.00  0.00           O  
ATOM    665  CB  SER A  46      -8.992   8.140  -1.671  1.00  0.00           C  
ATOM    666  OG  SER A  46      -9.210   7.166  -2.680  1.00  0.00           O  
ATOM    667  H   SER A  46      -7.771   8.745   1.061  1.00  0.00           H  
ATOM    668  HA  SER A  46      -9.660   6.879  -0.032  1.00  0.00           H  
ATOM    669  HB2 SER A  46      -9.847   8.819  -1.657  1.00  0.00           H  
ATOM    670  HB3 SER A  46      -8.095   8.713  -1.922  1.00  0.00           H  
ATOM    671  HG  SER A  46     -10.140   6.907  -2.683  1.00  0.00           H  
ATOM    672  N   CYS A  47      -7.139   6.030  -1.282  1.00  0.00           N  
ATOM    673  CA  CYS A  47      -5.830   5.428  -1.489  1.00  0.00           C  
ATOM    674  C   CYS A  47      -5.321   4.591  -0.309  1.00  0.00           C  
ATOM    675  O   CYS A  47      -4.322   4.906   0.334  1.00  0.00           O  
ATOM    676  CB  CYS A  47      -4.851   6.479  -1.945  1.00  0.00           C  
ATOM    677  SG  CYS A  47      -4.416   7.830  -0.809  1.00  0.00           S  
ATOM    678  H   CYS A  47      -7.713   6.187  -2.105  1.00  0.00           H  
ATOM    679  HA  CYS A  47      -5.942   4.741  -2.329  1.00  0.00           H  
ATOM    680  HB2 CYS A  47      -3.921   5.974  -2.207  1.00  0.00           H  
ATOM    681  HB3 CYS A  47      -5.242   6.932  -2.857  1.00  0.00           H  
ATOM    682  N   ALA A  48      -5.930   3.424  -0.086  1.00  0.00           N  
ATOM    683  CA  ALA A  48      -5.481   2.535   0.973  1.00  0.00           C  
ATOM    684  C   ALA A  48      -5.586   1.069   0.582  1.00  0.00           C  
ATOM    685  O   ALA A  48      -6.237   0.713  -0.405  1.00  0.00           O  
ATOM    686  CB  ALA A  48      -6.267   2.842   2.245  1.00  0.00           C  
ATOM    687  H   ALA A  48      -6.691   3.126  -0.677  1.00  0.00           H  
ATOM    688  HA  ALA A  48      -4.425   2.705   1.174  1.00  0.00           H  
ATOM    689  HB1 ALA A  48      -7.331   2.706   2.059  1.00  0.00           H  
ATOM    690  HB2 ALA A  48      -5.955   2.184   3.058  1.00  0.00           H  
ATOM    691  HB3 ALA A  48      -6.085   3.877   2.534  1.00  0.00           H  
ATOM    692  N   GLY A  49      -4.926   0.232   1.385  1.00  0.00           N  
ATOM    693  CA  GLY A  49      -4.942  -1.211   1.304  1.00  0.00           C  
ATOM    694  C   GLY A  49      -4.928  -1.816   2.703  1.00  0.00           C  
ATOM    695  O   GLY A  49      -4.626  -1.115   3.666  1.00  0.00           O  
ATOM    696  H   GLY A  49      -4.430   0.621   2.182  1.00  0.00           H  
ATOM    697  HA2 GLY A  49      -5.823  -1.523   0.755  1.00  0.00           H  
ATOM    698  HA3 GLY A  49      -4.054  -1.566   0.794  1.00  0.00           H  
ATOM    699  N   LYS A  50      -5.258  -3.106   2.815  1.00  0.00           N  
ATOM    700  CA  LYS A  50      -5.299  -3.862   4.047  1.00  0.00           C  
ATOM    701  C   LYS A  50      -4.021  -4.678   4.216  1.00  0.00           C  
ATOM    702  O   LYS A  50      -3.811  -5.629   3.473  1.00  0.00           O  
ATOM    703  CB  LYS A  50      -6.532  -4.761   3.999  1.00  0.00           C  
ATOM    704  CG  LYS A  50      -7.064  -5.072   5.398  1.00  0.00           C  
ATOM    705  CD  LYS A  50      -8.535  -5.455   5.265  1.00  0.00           C  
ATOM    706  CE  LYS A  50      -9.234  -5.351   6.626  1.00  0.00           C  
ATOM    707  NZ  LYS A  50     -10.701  -5.249   6.455  1.00  0.00           N  
ATOM    708  H   LYS A  50      -5.551  -3.606   1.985  1.00  0.00           H  
ATOM    709  HA  LYS A  50      -5.415  -3.156   4.855  1.00  0.00           H  
ATOM    710  HB2 LYS A  50      -7.296  -4.223   3.441  1.00  0.00           H  
ATOM    711  HB3 LYS A  50      -6.319  -5.691   3.474  1.00  0.00           H  
ATOM    712  HG2 LYS A  50      -6.481  -5.870   5.865  1.00  0.00           H  
ATOM    713  HG3 LYS A  50      -6.998  -4.176   6.012  1.00  0.00           H  
ATOM    714  HD2 LYS A  50      -8.982  -4.760   4.550  1.00  0.00           H  
ATOM    715  HD3 LYS A  50      -8.614  -6.467   4.858  1.00  0.00           H  
ATOM    716  HE2 LYS A  50      -8.926  -6.194   7.252  1.00  0.00           H  
ATOM    717  HE3 LYS A  50      -8.903  -4.456   7.153  1.00  0.00           H  
ATOM    718  HZ1 LYS A  50     -11.056  -5.944   5.813  1.00  0.00           H  
ATOM    719  HZ2 LYS A  50     -11.164  -5.327   7.349  1.00  0.00           H  
ATOM    720  HZ3 LYS A  50     -10.933  -4.329   6.074  1.00  0.00           H  
ATOM    721  N   VAL A  51      -3.164  -4.321   5.169  1.00  0.00           N  
ATOM    722  CA  VAL A  51      -2.004  -5.112   5.547  1.00  0.00           C  
ATOM    723  C   VAL A  51      -2.476  -6.500   5.993  1.00  0.00           C  
ATOM    724  O   VAL A  51      -3.159  -6.623   7.007  1.00  0.00           O  
ATOM    725  CB  VAL A  51      -1.247  -4.404   6.691  1.00  0.00           C  
ATOM    726  CG1 VAL A  51      -0.011  -5.201   7.128  1.00  0.00           C  
ATOM    727  CG2 VAL A  51      -0.814  -2.985   6.300  1.00  0.00           C  
ATOM    728  H   VAL A  51      -3.485  -3.622   5.829  1.00  0.00           H  
ATOM    729  HA  VAL A  51      -1.364  -5.214   4.669  1.00  0.00           H  
ATOM    730  HB  VAL A  51      -1.911  -4.320   7.553  1.00  0.00           H  
ATOM    731 HG11 VAL A  51       0.667  -5.339   6.286  1.00  0.00           H  
ATOM    732 HG12 VAL A  51       0.504  -4.660   7.922  1.00  0.00           H  
ATOM    733 HG13 VAL A  51      -0.304  -6.175   7.520  1.00  0.00           H  
ATOM    734 HG21 VAL A  51      -0.159  -3.021   5.429  1.00  0.00           H  
ATOM    735 HG22 VAL A  51      -1.692  -2.384   6.071  1.00  0.00           H  
ATOM    736 HG23 VAL A  51      -0.285  -2.500   7.124  1.00  0.00           H  
ATOM    737  N   VAL A  52      -2.103  -7.543   5.250  1.00  0.00           N  
ATOM    738  CA  VAL A  52      -2.376  -8.924   5.620  1.00  0.00           C  
ATOM    739  C   VAL A  52      -1.235  -9.455   6.488  1.00  0.00           C  
ATOM    740  O   VAL A  52      -1.485 -10.081   7.515  1.00  0.00           O  
ATOM    741  CB  VAL A  52      -2.552  -9.769   4.352  1.00  0.00           C  
ATOM    742  CG1 VAL A  52      -2.745 -11.261   4.657  1.00  0.00           C  
ATOM    743  CG2 VAL A  52      -3.742  -9.268   3.528  1.00  0.00           C  
ATOM    744  H   VAL A  52      -1.536  -7.386   4.419  1.00  0.00           H  
ATOM    745  HA  VAL A  52      -3.302  -8.986   6.195  1.00  0.00           H  
ATOM    746  HB  VAL A  52      -1.652  -9.646   3.760  1.00  0.00           H  
ATOM    747 HG11 VAL A  52      -3.620 -11.402   5.292  1.00  0.00           H  
ATOM    748 HG12 VAL A  52      -2.890 -11.810   3.726  1.00  0.00           H  
ATOM    749 HG13 VAL A  52      -1.868 -11.671   5.156  1.00  0.00           H  
ATOM    750 HG21 VAL A  52      -4.643  -9.239   4.141  1.00  0.00           H  
ATOM    751 HG22 VAL A  52      -3.531  -8.271   3.148  1.00  0.00           H  
ATOM    752 HG23 VAL A  52      -3.913  -9.934   2.684  1.00  0.00           H  
ATOM    753  N   SER A  53       0.020  -9.250   6.068  1.00  0.00           N  
ATOM    754  CA  SER A  53       1.181  -9.737   6.805  1.00  0.00           C  
ATOM    755  C   SER A  53       2.432  -8.980   6.377  1.00  0.00           C  
ATOM    756  O   SER A  53       2.383  -8.203   5.427  1.00  0.00           O  
ATOM    757  CB  SER A  53       1.363 -11.243   6.589  1.00  0.00           C  
ATOM    758  OG  SER A  53       2.327 -11.746   7.497  1.00  0.00           O  
ATOM    759  H   SER A  53       0.191  -8.682   5.240  1.00  0.00           H  
ATOM    760  HA  SER A  53       1.022  -9.548   7.869  1.00  0.00           H  
ATOM    761  HB2 SER A  53       0.413 -11.746   6.759  1.00  0.00           H  
ATOM    762  HB3 SER A  53       1.684 -11.431   5.563  1.00  0.00           H  
ATOM    763  HG  SER A  53       2.405 -12.697   7.381  1.00  0.00           H  
ATOM    764  N   GLY A  54       3.547  -9.240   7.062  1.00  0.00           N  
ATOM    765  CA  GLY A  54       4.772  -8.457   6.970  1.00  0.00           C  
ATOM    766  C   GLY A  54       4.620  -7.126   7.705  1.00  0.00           C  
ATOM    767  O   GLY A  54       3.586  -6.869   8.321  1.00  0.00           O  
ATOM    768  H   GLY A  54       3.488  -9.986   7.745  1.00  0.00           H  
ATOM    769  HA2 GLY A  54       5.598  -9.024   7.395  1.00  0.00           H  
ATOM    770  HA3 GLY A  54       5.020  -8.248   5.936  1.00  0.00           H  
ATOM    771  N   SER A  55       5.651  -6.278   7.639  1.00  0.00           N  
ATOM    772  CA  SER A  55       5.637  -4.938   8.207  1.00  0.00           C  
ATOM    773  C   SER A  55       6.234  -3.992   7.173  1.00  0.00           C  
ATOM    774  O   SER A  55       7.088  -4.408   6.384  1.00  0.00           O  
ATOM    775  CB  SER A  55       6.455  -4.885   9.502  1.00  0.00           C  
ATOM    776  OG  SER A  55       6.221  -6.027  10.304  1.00  0.00           O  
ATOM    777  H   SER A  55       6.444  -6.484   7.047  1.00  0.00           H  
ATOM    778  HA  SER A  55       4.611  -4.633   8.423  1.00  0.00           H  
ATOM    779  HB2 SER A  55       7.517  -4.816   9.260  1.00  0.00           H  
ATOM    780  HB3 SER A  55       6.173  -3.992  10.059  1.00  0.00           H  
ATOM    781  HG  SER A  55       6.469  -6.809   9.805  1.00  0.00           H  
ATOM    782  N   ILE A  56       5.777  -2.740   7.178  1.00  0.00           N  
ATOM    783  CA  ILE A  56       6.155  -1.689   6.255  1.00  0.00           C  
ATOM    784  C   ILE A  56       6.103  -0.370   7.015  1.00  0.00           C  
ATOM    785  O   ILE A  56       5.506  -0.322   8.093  1.00  0.00           O  
ATOM    786  CB  ILE A  56       5.192  -1.681   5.057  1.00  0.00           C  
ATOM    787  CG1 ILE A  56       3.734  -1.424   5.468  1.00  0.00           C  
ATOM    788  CG2 ILE A  56       5.297  -3.013   4.313  1.00  0.00           C  
ATOM    789  CD1 ILE A  56       2.789  -1.351   4.269  1.00  0.00           C  
ATOM    790  H   ILE A  56       5.141  -2.434   7.901  1.00  0.00           H  
ATOM    791  HA  ILE A  56       7.177  -1.837   5.909  1.00  0.00           H  
ATOM    792  HB  ILE A  56       5.495  -0.879   4.395  1.00  0.00           H  
ATOM    793 HG12 ILE A  56       3.393  -2.228   6.113  1.00  0.00           H  
ATOM    794 HG13 ILE A  56       3.651  -0.483   6.012  1.00  0.00           H  
ATOM    795 HG21 ILE A  56       6.323  -3.365   4.277  1.00  0.00           H  
ATOM    796 HG22 ILE A  56       4.712  -3.763   4.841  1.00  0.00           H  
ATOM    797 HG23 ILE A  56       4.936  -2.895   3.294  1.00  0.00           H  
ATOM    798 HD11 ILE A  56       2.851  -2.241   3.646  1.00  0.00           H  
ATOM    799 HD12 ILE A  56       1.771  -1.278   4.644  1.00  0.00           H  
ATOM    800 HD13 ILE A  56       3.028  -0.474   3.671  1.00  0.00           H  
ATOM    801  N   ASP A  57       6.697   0.682   6.451  1.00  0.00           N  
ATOM    802  CA  ASP A  57       6.734   2.003   7.047  1.00  0.00           C  
ATOM    803  C   ASP A  57       6.034   2.982   6.112  1.00  0.00           C  
ATOM    804  O   ASP A  57       6.505   3.223   5.002  1.00  0.00           O  
ATOM    805  CB  ASP A  57       8.191   2.417   7.278  1.00  0.00           C  
ATOM    806  CG  ASP A  57       8.279   3.842   7.803  1.00  0.00           C  
ATOM    807  OD1 ASP A  57       7.221   4.350   8.236  1.00  0.00           O  
ATOM    808  OD2 ASP A  57       9.400   4.387   7.759  1.00  0.00           O  
ATOM    809  H   ASP A  57       7.118   0.589   5.532  1.00  0.00           H  
ATOM    810  HA  ASP A  57       6.220   2.015   8.010  1.00  0.00           H  
ATOM    811  HB2 ASP A  57       8.656   1.751   8.004  1.00  0.00           H  
ATOM    812  HB3 ASP A  57       8.745   2.365   6.340  1.00  0.00           H  
ATOM    813  N   GLN A  58       4.896   3.523   6.549  1.00  0.00           N  
ATOM    814  CA  GLN A  58       4.215   4.615   5.883  1.00  0.00           C  
ATOM    815  C   GLN A  58       4.291   5.902   6.717  1.00  0.00           C  
ATOM    816  O   GLN A  58       3.348   6.680   6.656  1.00  0.00           O  
ATOM    817  CB  GLN A  58       2.766   4.178   5.601  1.00  0.00           C  
ATOM    818  CG  GLN A  58       2.128   3.600   6.860  1.00  0.00           C  
ATOM    819  CD  GLN A  58       0.610   3.503   6.781  1.00  0.00           C  
ATOM    820  OE1 GLN A  58      -0.063   4.076   5.926  1.00  0.00           O  
ATOM    821  NE2 GLN A  58       0.061   2.719   7.692  1.00  0.00           N  
ATOM    822  H   GLN A  58       4.508   3.220   7.430  1.00  0.00           H  
ATOM    823  HA  GLN A  58       4.674   4.851   4.927  1.00  0.00           H  
ATOM    824  HB2 GLN A  58       2.163   5.021   5.278  1.00  0.00           H  
ATOM    825  HB3 GLN A  58       2.753   3.423   4.814  1.00  0.00           H  
ATOM    826  HG2 GLN A  58       2.521   2.597   7.025  1.00  0.00           H  
ATOM    827  HG3 GLN A  58       2.396   4.226   7.708  1.00  0.00           H  
ATOM    828 HE21 GLN A  58       0.656   2.265   8.363  1.00  0.00           H  
ATOM    829 HE22 GLN A  58      -0.934   2.602   7.719  1.00  0.00           H  
ATOM    830  N   SER A  59       5.352   6.160   7.500  1.00  0.00           N  
ATOM    831  CA  SER A  59       5.448   7.365   8.332  1.00  0.00           C  
ATOM    832  C   SER A  59       5.747   8.606   7.479  1.00  0.00           C  
ATOM    833  O   SER A  59       6.816   9.208   7.591  1.00  0.00           O  
ATOM    834  CB  SER A  59       6.468   7.171   9.469  1.00  0.00           C  
ATOM    835  OG  SER A  59       7.809   7.206   9.024  1.00  0.00           O  
ATOM    836  H   SER A  59       6.113   5.481   7.585  1.00  0.00           H  
ATOM    837  HA  SER A  59       4.481   7.519   8.814  1.00  0.00           H  
ATOM    838  HB2 SER A  59       6.338   7.978  10.190  1.00  0.00           H  
ATOM    839  HB3 SER A  59       6.291   6.218   9.969  1.00  0.00           H  
ATOM    840  HG  SER A  59       7.909   7.946   8.412  1.00  0.00           H  
ATOM    841  N   ASP A  60       4.803   8.960   6.611  1.00  0.00           N  
ATOM    842  CA  ASP A  60       4.993   9.908   5.516  1.00  0.00           C  
ATOM    843  C   ASP A  60       3.660  10.564   5.123  1.00  0.00           C  
ATOM    844  O   ASP A  60       3.582  11.773   4.919  1.00  0.00           O  
ATOM    845  CB  ASP A  60       5.649   9.150   4.346  1.00  0.00           C  
ATOM    846  CG  ASP A  60       6.152  10.042   3.214  1.00  0.00           C  
ATOM    847  OD1 ASP A  60       6.254  11.266   3.425  1.00  0.00           O  
ATOM    848  OD2 ASP A  60       6.477   9.467   2.151  1.00  0.00           O  
ATOM    849  H   ASP A  60       3.973   8.380   6.636  1.00  0.00           H  
ATOM    850  HA  ASP A  60       5.670  10.698   5.846  1.00  0.00           H  
ATOM    851  HB2 ASP A  60       6.523   8.615   4.718  1.00  0.00           H  
ATOM    852  HB3 ASP A  60       4.947   8.421   3.947  1.00  0.00           H  
ATOM    853  N   GLN A  61       2.581   9.775   5.054  1.00  0.00           N  
ATOM    854  CA  GLN A  61       1.242  10.264   4.776  1.00  0.00           C  
ATOM    855  C   GLN A  61       0.671  11.115   5.916  1.00  0.00           C  
ATOM    856  O   GLN A  61       1.262  11.260   6.985  1.00  0.00           O  
ATOM    857  CB  GLN A  61       0.338   9.057   4.457  1.00  0.00           C  
ATOM    858  CG  GLN A  61      -0.503   8.427   5.587  1.00  0.00           C  
ATOM    859  CD  GLN A  61       0.238   8.013   6.856  1.00  0.00           C  
ATOM    860  OE1 GLN A  61       1.369   8.402   7.102  1.00  0.00           O  
ATOM    861  NE2 GLN A  61      -0.420   7.235   7.706  1.00  0.00           N  
ATOM    862  H   GLN A  61       2.637   8.802   5.309  1.00  0.00           H  
ATOM    863  HA  GLN A  61       1.307  10.884   3.881  1.00  0.00           H  
ATOM    864  HB2 GLN A  61      -0.378   9.398   3.710  1.00  0.00           H  
ATOM    865  HB3 GLN A  61       0.950   8.269   4.018  1.00  0.00           H  
ATOM    866  HG2 GLN A  61      -1.306   9.103   5.863  1.00  0.00           H  
ATOM    867  HG3 GLN A  61      -0.960   7.527   5.182  1.00  0.00           H  
ATOM    868 HE21 GLN A  61      -1.367   6.945   7.527  1.00  0.00           H  
ATOM    869 HE22 GLN A  61       0.062   6.944   8.542  1.00  0.00           H  
ATOM    870  N   SER A  62      -0.546  11.619   5.709  1.00  0.00           N  
ATOM    871  CA  SER A  62      -1.381  12.174   6.756  1.00  0.00           C  
ATOM    872  C   SER A  62      -2.838  11.834   6.422  1.00  0.00           C  
ATOM    873  O   SER A  62      -3.549  12.631   5.818  1.00  0.00           O  
ATOM    874  CB  SER A  62      -1.109  13.680   6.877  1.00  0.00           C  
ATOM    875  OG  SER A  62      -1.483  14.148   8.159  1.00  0.00           O  
ATOM    876  H   SER A  62      -0.911  11.652   4.765  1.00  0.00           H  
ATOM    877  HA  SER A  62      -1.126  11.699   7.706  1.00  0.00           H  
ATOM    878  HB2 SER A  62      -0.041  13.866   6.749  1.00  0.00           H  
ATOM    879  HB3 SER A  62      -1.645  14.229   6.100  1.00  0.00           H  
ATOM    880  HG  SER A  62      -0.918  13.733   8.816  1.00  0.00           H  
ATOM    881  N   PHE A  63      -3.275  10.620   6.776  1.00  0.00           N  
ATOM    882  CA  PHE A  63      -4.668  10.208   6.645  1.00  0.00           C  
ATOM    883  C   PHE A  63      -4.977   9.071   7.617  1.00  0.00           C  
ATOM    884  O   PHE A  63      -5.689   9.319   8.584  1.00  0.00           O  
ATOM    885  CB  PHE A  63      -5.049   9.872   5.191  1.00  0.00           C  
ATOM    886  CG  PHE A  63      -6.399   9.199   4.995  1.00  0.00           C  
ATOM    887  CD1 PHE A  63      -7.466   9.409   5.895  1.00  0.00           C  
ATOM    888  CD2 PHE A  63      -6.571   8.303   3.925  1.00  0.00           C  
ATOM    889  CE1 PHE A  63      -8.610   8.597   5.836  1.00  0.00           C  
ATOM    890  CE2 PHE A  63      -7.734   7.524   3.845  1.00  0.00           C  
ATOM    891  CZ  PHE A  63      -8.743   7.650   4.811  1.00  0.00           C  
ATOM    892  H   PHE A  63      -2.659  10.019   7.302  1.00  0.00           H  
ATOM    893  HA  PHE A  63      -5.285  11.056   6.950  1.00  0.00           H  
ATOM    894  HB2 PHE A  63      -5.068  10.793   4.609  1.00  0.00           H  
ATOM    895  HB3 PHE A  63      -4.288   9.216   4.775  1.00  0.00           H  
ATOM    896  HD1 PHE A  63      -7.403  10.139   6.688  1.00  0.00           H  
ATOM    897  HD2 PHE A  63      -5.804   8.174   3.174  1.00  0.00           H  
ATOM    898  HE1 PHE A  63      -9.356   8.668   6.614  1.00  0.00           H  
ATOM    899  HE2 PHE A  63      -7.826   6.792   3.064  1.00  0.00           H  
ATOM    900  HZ  PHE A  63      -9.606   7.004   4.774  1.00  0.00           H  
ATOM    901  N   LEU A  64      -4.494   7.843   7.364  1.00  0.00           N  
ATOM    902  CA  LEU A  64      -5.005   6.698   8.112  1.00  0.00           C  
ATOM    903  C   LEU A  64      -4.844   6.896   9.610  1.00  0.00           C  
ATOM    904  O   LEU A  64      -3.793   7.351  10.062  1.00  0.00           O  
ATOM    905  CB  LEU A  64      -4.347   5.366   7.740  1.00  0.00           C  
ATOM    906  CG  LEU A  64      -4.971   4.701   6.510  1.00  0.00           C  
ATOM    907  CD1 LEU A  64      -4.501   5.356   5.215  1.00  0.00           C  
ATOM    908  CD2 LEU A  64      -4.567   3.232   6.539  1.00  0.00           C  
ATOM    909  H   LEU A  64      -3.915   7.665   6.562  1.00  0.00           H  
ATOM    910  HA  LEU A  64      -6.061   6.637   7.873  1.00  0.00           H  
ATOM    911  HB2 LEU A  64      -3.273   5.475   7.637  1.00  0.00           H  
ATOM    912  HB3 LEU A  64      -4.508   4.682   8.576  1.00  0.00           H  
ATOM    913  HG  LEU A  64      -6.059   4.749   6.564  1.00  0.00           H  
ATOM    914 HD11 LEU A  64      -3.414   5.391   5.196  1.00  0.00           H  
ATOM    915 HD12 LEU A  64      -4.858   4.782   4.361  1.00  0.00           H  
ATOM    916 HD13 LEU A  64      -4.904   6.365   5.150  1.00  0.00           H  
ATOM    917 HD21 LEU A  64      -3.482   3.155   6.567  1.00  0.00           H  
ATOM    918 HD22 LEU A  64      -4.987   2.780   7.439  1.00  0.00           H  
ATOM    919 HD23 LEU A  64      -4.957   2.723   5.659  1.00  0.00           H  
ATOM    920  N   ASP A  65      -5.872   6.512  10.360  1.00  0.00           N  
ATOM    921  CA  ASP A  65      -5.863   6.652  11.804  1.00  0.00           C  
ATOM    922  C   ASP A  65      -5.129   5.473  12.434  1.00  0.00           C  
ATOM    923  O   ASP A  65      -4.914   4.442  11.789  1.00  0.00           O  
ATOM    924  CB  ASP A  65      -7.291   6.743  12.351  1.00  0.00           C  
ATOM    925  CG  ASP A  65      -8.135   7.787  11.635  1.00  0.00           C  
ATOM    926  OD1 ASP A  65      -8.729   7.407  10.603  1.00  0.00           O  
ATOM    927  OD2 ASP A  65      -8.173   8.933  12.133  1.00  0.00           O  
ATOM    928  H   ASP A  65      -6.707   6.154   9.899  1.00  0.00           H  
ATOM    929  HA  ASP A  65      -5.333   7.570  12.053  1.00  0.00           H  
ATOM    930  HB2 ASP A  65      -7.774   5.776  12.240  1.00  0.00           H  
ATOM    931  HB3 ASP A  65      -7.258   7.000  13.410  1.00  0.00           H  
ATOM    932  N   ASP A  66      -4.800   5.609  13.722  1.00  0.00           N  
ATOM    933  CA  ASP A  66      -4.212   4.538  14.514  1.00  0.00           C  
ATOM    934  C   ASP A  66      -5.102   3.308  14.405  1.00  0.00           C  
ATOM    935  O   ASP A  66      -4.616   2.199  14.198  1.00  0.00           O  
ATOM    936  CB  ASP A  66      -4.083   4.964  15.983  1.00  0.00           C  
ATOM    937  CG  ASP A  66      -3.025   6.037  16.184  1.00  0.00           C  
ATOM    938  OD1 ASP A  66      -1.831   5.691  16.061  1.00  0.00           O  
ATOM    939  OD2 ASP A  66      -3.434   7.186  16.455  1.00  0.00           O  
ATOM    940  H   ASP A  66      -5.069   6.452  14.206  1.00  0.00           H  
ATOM    941  HA  ASP A  66      -3.221   4.296  14.124  1.00  0.00           H  
ATOM    942  HB2 ASP A  66      -5.042   5.320  16.361  1.00  0.00           H  
ATOM    943  HB3 ASP A  66      -3.784   4.097  16.574  1.00  0.00           H  
ATOM    944  N   GLU A  67      -6.416   3.532  14.513  1.00  0.00           N  
ATOM    945  CA  GLU A  67      -7.426   2.500  14.418  1.00  0.00           C  
ATOM    946  C   GLU A  67      -7.216   1.696  13.144  1.00  0.00           C  
ATOM    947  O   GLU A  67      -6.975   0.500  13.199  1.00  0.00           O  
ATOM    948  CB  GLU A  67      -8.839   3.107  14.439  1.00  0.00           C  
ATOM    949  CG  GLU A  67      -8.949   4.433  15.190  1.00  0.00           C  
ATOM    950  CD  GLU A  67     -10.394   4.739  15.569  1.00  0.00           C  
ATOM    951  OE1 GLU A  67     -11.279   4.384  14.761  1.00  0.00           O  
ATOM    952  OE2 GLU A  67     -10.588   5.300  16.668  1.00  0.00           O  
ATOM    953  H   GLU A  67      -6.728   4.476  14.673  1.00  0.00           H  
ATOM    954  HA  GLU A  67      -7.296   1.840  15.279  1.00  0.00           H  
ATOM    955  HB2 GLU A  67      -9.219   3.289  13.434  1.00  0.00           H  
ATOM    956  HB3 GLU A  67      -9.497   2.387  14.917  1.00  0.00           H  
ATOM    957  HG2 GLU A  67      -8.345   4.382  16.090  1.00  0.00           H  
ATOM    958  HG3 GLU A  67      -8.590   5.235  14.548  1.00  0.00           H  
ATOM    959  N   GLN A  68      -7.309   2.358  11.991  1.00  0.00           N  
ATOM    960  CA  GLN A  68      -7.147   1.727  10.697  1.00  0.00           C  
ATOM    961  C   GLN A  68      -5.810   0.985  10.601  1.00  0.00           C  
ATOM    962  O   GLN A  68      -5.780  -0.183  10.215  1.00  0.00           O  
ATOM    963  CB  GLN A  68      -7.304   2.785   9.611  1.00  0.00           C  
ATOM    964  CG  GLN A  68      -8.721   3.355   9.648  1.00  0.00           C  
ATOM    965  CD  GLN A  68      -8.836   4.601   8.798  1.00  0.00           C  
ATOM    966  OE1 GLN A  68      -7.844   5.252   8.494  1.00  0.00           O  
ATOM    967  NE2 GLN A  68     -10.046   4.914   8.373  1.00  0.00           N  
ATOM    968  H   GLN A  68      -7.572   3.333  12.012  1.00  0.00           H  
ATOM    969  HA  GLN A  68      -7.963   1.017  10.576  1.00  0.00           H  
ATOM    970  HB2 GLN A  68      -6.565   3.570   9.762  1.00  0.00           H  
ATOM    971  HB3 GLN A  68      -7.166   2.349   8.629  1.00  0.00           H  
ATOM    972  HG2 GLN A  68      -9.422   2.598   9.295  1.00  0.00           H  
ATOM    973  HG3 GLN A  68      -8.998   3.644  10.654  1.00  0.00           H  
ATOM    974 HE21 GLN A  68     -10.857   4.347   8.603  1.00  0.00           H  
ATOM    975 HE22 GLN A  68     -10.147   5.742   7.826  1.00  0.00           H  
ATOM    976  N   MET A  69      -4.696   1.633  10.950  1.00  0.00           N  
ATOM    977  CA  MET A  69      -3.412   0.950  10.952  1.00  0.00           C  
ATOM    978  C   MET A  69      -3.475  -0.354  11.759  1.00  0.00           C  
ATOM    979  O   MET A  69      -3.264  -1.432  11.202  1.00  0.00           O  
ATOM    980  CB  MET A  69      -2.315   1.881  11.460  1.00  0.00           C  
ATOM    981  CG  MET A  69      -2.089   3.067  10.522  1.00  0.00           C  
ATOM    982  SD  MET A  69      -0.648   4.066  10.974  1.00  0.00           S  
ATOM    983  CE  MET A  69      -1.295   5.707  10.614  1.00  0.00           C  
ATOM    984  H   MET A  69      -4.731   2.603  11.256  1.00  0.00           H  
ATOM    985  HA  MET A  69      -3.163   0.689   9.928  1.00  0.00           H  
ATOM    986  HB2 MET A  69      -2.558   2.254  12.455  1.00  0.00           H  
ATOM    987  HB3 MET A  69      -1.396   1.310  11.517  1.00  0.00           H  
ATOM    988  HG2 MET A  69      -1.974   2.745   9.490  1.00  0.00           H  
ATOM    989  HG3 MET A  69      -2.976   3.683  10.550  1.00  0.00           H  
ATOM    990  HE1 MET A  69      -1.658   5.736   9.589  1.00  0.00           H  
ATOM    991  HE2 MET A  69      -2.114   5.912  11.303  1.00  0.00           H  
ATOM    992  HE3 MET A  69      -0.510   6.447  10.760  1.00  0.00           H  
ATOM    993  N   ASP A  70      -3.814  -0.257  13.047  1.00  0.00           N  
ATOM    994  CA  ASP A  70      -3.883  -1.387  13.971  1.00  0.00           C  
ATOM    995  C   ASP A  70      -4.827  -2.467  13.440  1.00  0.00           C  
ATOM    996  O   ASP A  70      -4.534  -3.661  13.465  1.00  0.00           O  
ATOM    997  CB  ASP A  70      -4.377  -0.888  15.333  1.00  0.00           C  
ATOM    998  CG  ASP A  70      -4.337  -2.007  16.364  1.00  0.00           C  
ATOM    999  OD1 ASP A  70      -3.210  -2.365  16.766  1.00  0.00           O  
ATOM   1000  OD2 ASP A  70      -5.433  -2.484  16.728  1.00  0.00           O  
ATOM   1001  H   ASP A  70      -4.095   0.652  13.400  1.00  0.00           H  
ATOM   1002  HA  ASP A  70      -2.884  -1.810  14.087  1.00  0.00           H  
ATOM   1003  HB2 ASP A  70      -3.760  -0.061  15.684  1.00  0.00           H  
ATOM   1004  HB3 ASP A  70      -5.402  -0.527  15.246  1.00  0.00           H  
ATOM   1005  N   ALA A  71      -5.959  -2.008  12.909  1.00  0.00           N  
ATOM   1006  CA  ALA A  71      -7.020  -2.822  12.342  1.00  0.00           C  
ATOM   1007  C   ALA A  71      -6.543  -3.601  11.117  1.00  0.00           C  
ATOM   1008  O   ALA A  71      -7.171  -4.591  10.740  1.00  0.00           O  
ATOM   1009  CB  ALA A  71      -8.190  -1.913  11.969  1.00  0.00           C  
ATOM   1010  H   ALA A  71      -6.066  -0.998  12.893  1.00  0.00           H  
ATOM   1011  HA  ALA A  71      -7.357  -3.535  13.095  1.00  0.00           H  
ATOM   1012  HB1 ALA A  71      -7.834  -1.148  11.282  1.00  0.00           H  
ATOM   1013  HB2 ALA A  71      -8.981  -2.492  11.493  1.00  0.00           H  
ATOM   1014  HB3 ALA A  71      -8.584  -1.429  12.863  1.00  0.00           H  
ATOM   1015  N   GLY A  72      -5.455  -3.155  10.486  1.00  0.00           N  
ATOM   1016  CA  GLY A  72      -4.787  -3.878   9.426  1.00  0.00           C  
ATOM   1017  C   GLY A  72      -4.774  -3.082   8.136  1.00  0.00           C  
ATOM   1018  O   GLY A  72      -4.863  -3.699   7.085  1.00  0.00           O  
ATOM   1019  H   GLY A  72      -5.004  -2.307  10.812  1.00  0.00           H  
ATOM   1020  HA2 GLY A  72      -3.766  -4.091   9.719  1.00  0.00           H  
ATOM   1021  HA3 GLY A  72      -5.264  -4.836   9.224  1.00  0.00           H  
ATOM   1022  N   TYR A  73      -4.682  -1.747   8.166  1.00  0.00           N  
ATOM   1023  CA  TYR A  73      -4.701  -0.928   6.953  1.00  0.00           C  
ATOM   1024  C   TYR A  73      -3.422  -0.109   6.755  1.00  0.00           C  
ATOM   1025  O   TYR A  73      -2.634   0.079   7.677  1.00  0.00           O  
ATOM   1026  CB  TYR A  73      -5.952  -0.057   6.933  1.00  0.00           C  
ATOM   1027  CG  TYR A  73      -7.226  -0.869   6.843  1.00  0.00           C  
ATOM   1028  CD1 TYR A  73      -7.613  -1.407   5.603  1.00  0.00           C  
ATOM   1029  CD2 TYR A  73      -8.069  -1.014   7.959  1.00  0.00           C  
ATOM   1030  CE1 TYR A  73      -8.873  -2.005   5.462  1.00  0.00           C  
ATOM   1031  CE2 TYR A  73      -9.339  -1.590   7.809  1.00  0.00           C  
ATOM   1032  CZ  TYR A  73      -9.768  -2.017   6.544  1.00  0.00           C  
ATOM   1033  OH  TYR A  73     -10.991  -2.603   6.412  1.00  0.00           O  
ATOM   1034  H   TYR A  73      -4.702  -1.265   9.060  1.00  0.00           H  
ATOM   1035  HA  TYR A  73      -4.797  -1.563   6.082  1.00  0.00           H  
ATOM   1036  HB2 TYR A  73      -5.965   0.586   7.810  1.00  0.00           H  
ATOM   1037  HB3 TYR A  73      -5.913   0.584   6.053  1.00  0.00           H  
ATOM   1038  HD1 TYR A  73      -6.986  -1.281   4.735  1.00  0.00           H  
ATOM   1039  HD2 TYR A  73      -7.787  -0.616   8.915  1.00  0.00           H  
ATOM   1040  HE1 TYR A  73      -9.162  -2.379   4.496  1.00  0.00           H  
ATOM   1041  HE2 TYR A  73      -9.996  -1.655   8.662  1.00  0.00           H  
ATOM   1042  HH  TYR A  73     -11.669  -1.908   6.392  1.00  0.00           H  
ATOM   1043  N   VAL A  74      -3.209   0.372   5.528  1.00  0.00           N  
ATOM   1044  CA  VAL A  74      -2.063   1.176   5.133  1.00  0.00           C  
ATOM   1045  C   VAL A  74      -2.478   2.069   3.960  1.00  0.00           C  
ATOM   1046  O   VAL A  74      -3.318   1.661   3.160  1.00  0.00           O  
ATOM   1047  CB  VAL A  74      -0.886   0.247   4.783  1.00  0.00           C  
ATOM   1048  CG1 VAL A  74      -1.183  -0.669   3.588  1.00  0.00           C  
ATOM   1049  CG2 VAL A  74       0.416   1.022   4.542  1.00  0.00           C  
ATOM   1050  H   VAL A  74      -3.865   0.136   4.787  1.00  0.00           H  
ATOM   1051  HA  VAL A  74      -1.774   1.806   5.969  1.00  0.00           H  
ATOM   1052  HB  VAL A  74      -0.719  -0.403   5.642  1.00  0.00           H  
ATOM   1053 HG11 VAL A  74      -2.060  -1.282   3.790  1.00  0.00           H  
ATOM   1054 HG12 VAL A  74      -1.345  -0.088   2.681  1.00  0.00           H  
ATOM   1055 HG13 VAL A  74      -0.335  -1.335   3.429  1.00  0.00           H  
ATOM   1056 HG21 VAL A  74       0.232   2.075   4.368  1.00  0.00           H  
ATOM   1057 HG22 VAL A  74       1.059   0.923   5.416  1.00  0.00           H  
ATOM   1058 HG23 VAL A  74       0.932   0.633   3.666  1.00  0.00           H  
ATOM   1059  N   LEU A  75      -1.910   3.275   3.848  1.00  0.00           N  
ATOM   1060  CA  LEU A  75      -2.031   4.086   2.640  1.00  0.00           C  
ATOM   1061  C   LEU A  75      -1.333   3.358   1.477  1.00  0.00           C  
ATOM   1062  O   LEU A  75      -0.421   2.570   1.730  1.00  0.00           O  
ATOM   1063  CB  LEU A  75      -1.379   5.455   2.886  1.00  0.00           C  
ATOM   1064  CG  LEU A  75      -1.968   6.552   1.981  1.00  0.00           C  
ATOM   1065  CD1 LEU A  75      -3.003   7.411   2.708  1.00  0.00           C  
ATOM   1066  CD2 LEU A  75      -0.867   7.438   1.422  1.00  0.00           C  
ATOM   1067  H   LEU A  75      -1.232   3.567   4.546  1.00  0.00           H  
ATOM   1068  HA  LEU A  75      -3.093   4.221   2.436  1.00  0.00           H  
ATOM   1069  HB2 LEU A  75      -1.524   5.745   3.924  1.00  0.00           H  
ATOM   1070  HB3 LEU A  75      -0.305   5.359   2.720  1.00  0.00           H  
ATOM   1071  HG  LEU A  75      -2.443   6.107   1.114  1.00  0.00           H  
ATOM   1072 HD11 LEU A  75      -3.800   6.773   3.080  1.00  0.00           H  
ATOM   1073 HD12 LEU A  75      -2.539   7.948   3.533  1.00  0.00           H  
ATOM   1074 HD13 LEU A  75      -3.431   8.134   2.013  1.00  0.00           H  
ATOM   1075 HD21 LEU A  75      -0.223   7.814   2.206  1.00  0.00           H  
ATOM   1076 HD22 LEU A  75      -0.281   6.816   0.765  1.00  0.00           H  
ATOM   1077 HD23 LEU A  75      -1.297   8.265   0.857  1.00  0.00           H  
ATOM   1078  N   THR A  76      -1.723   3.607   0.218  1.00  0.00           N  
ATOM   1079  CA  THR A  76      -1.118   2.929  -0.942  1.00  0.00           C  
ATOM   1080  C   THR A  76      -0.370   3.871  -1.899  1.00  0.00           C  
ATOM   1081  O   THR A  76      -0.102   3.476  -3.034  1.00  0.00           O  
ATOM   1082  CB  THR A  76      -2.161   2.045  -1.651  1.00  0.00           C  
ATOM   1083  OG1 THR A  76      -1.528   1.161  -2.550  1.00  0.00           O  
ATOM   1084  CG2 THR A  76      -3.198   2.850  -2.433  1.00  0.00           C  
ATOM   1085  H   THR A  76      -2.506   4.242   0.066  1.00  0.00           H  
ATOM   1086  HA  THR A  76      -0.348   2.238  -0.598  1.00  0.00           H  
ATOM   1087  HB  THR A  76      -2.673   1.448  -0.895  1.00  0.00           H  
ATOM   1088  HG1 THR A  76      -0.931   1.692  -3.098  1.00  0.00           H  
ATOM   1089 HG21 THR A  76      -3.556   3.662  -1.817  1.00  0.00           H  
ATOM   1090 HG22 THR A  76      -2.763   3.282  -3.334  1.00  0.00           H  
ATOM   1091 HG23 THR A  76      -4.035   2.208  -2.709  1.00  0.00           H  
ATOM   1092  N   CYS A  77       0.002   5.067  -1.431  1.00  0.00           N  
ATOM   1093  CA  CYS A  77       0.786   6.057  -2.175  1.00  0.00           C  
ATOM   1094  C   CYS A  77       2.180   6.196  -1.551  1.00  0.00           C  
ATOM   1095  O   CYS A  77       3.190   6.156  -2.250  1.00  0.00           O  
ATOM   1096  CB  CYS A  77       0.051   7.380  -2.206  1.00  0.00           C  
ATOM   1097  SG  CYS A  77      -1.449   7.378  -3.225  1.00  0.00           S  
ATOM   1098  H   CYS A  77      -0.317   5.317  -0.512  1.00  0.00           H  
ATOM   1099  HA  CYS A  77       0.923   5.734  -3.206  1.00  0.00           H  
ATOM   1100  HB2 CYS A  77      -0.240   7.660  -1.202  1.00  0.00           H  
ATOM   1101  HB3 CYS A  77       0.712   8.158  -2.592  1.00  0.00           H  
ATOM   1102  N   HIS A  78       2.229   6.351  -0.223  1.00  0.00           N  
ATOM   1103  CA  HIS A  78       3.428   6.567   0.568  1.00  0.00           C  
ATOM   1104  C   HIS A  78       3.589   5.395   1.535  1.00  0.00           C  
ATOM   1105  O   HIS A  78       3.059   5.427   2.643  1.00  0.00           O  
ATOM   1106  CB  HIS A  78       3.334   7.893   1.339  1.00  0.00           C  
ATOM   1107  CG  HIS A  78       2.951   9.077   0.495  1.00  0.00           C  
ATOM   1108  ND1 HIS A  78       1.681   9.354   0.049  1.00  0.00           N  
ATOM   1109  CD2 HIS A  78       3.780  10.069   0.041  1.00  0.00           C  
ATOM   1110  CE1 HIS A  78       1.750  10.477  -0.675  1.00  0.00           C  
ATOM   1111  NE2 HIS A  78       3.003  10.957  -0.711  1.00  0.00           N  
ATOM   1112  H   HIS A  78       1.368   6.301   0.284  1.00  0.00           H  
ATOM   1113  HA  HIS A  78       4.296   6.630  -0.083  1.00  0.00           H  
ATOM   1114  HB2 HIS A  78       2.593   7.814   2.135  1.00  0.00           H  
ATOM   1115  HB3 HIS A  78       4.303   8.085   1.794  1.00  0.00           H  
ATOM   1116  HD1 HIS A  78       0.850   8.801   0.191  1.00  0.00           H  
ATOM   1117  HD2 HIS A  78       4.842  10.148   0.211  1.00  0.00           H  
ATOM   1118  HE1 HIS A  78       0.907  10.903  -1.186  1.00  0.00           H  
ATOM   1119  N   ALA A  79       4.290   4.344   1.112  1.00  0.00           N  
ATOM   1120  CA  ALA A  79       4.589   3.197   1.953  1.00  0.00           C  
ATOM   1121  C   ALA A  79       5.891   2.577   1.464  1.00  0.00           C  
ATOM   1122  O   ALA A  79       6.031   2.373   0.261  1.00  0.00           O  
ATOM   1123  CB  ALA A  79       3.438   2.188   1.878  1.00  0.00           C  
ATOM   1124  H   ALA A  79       4.676   4.341   0.177  1.00  0.00           H  
ATOM   1125  HA  ALA A  79       4.713   3.514   2.988  1.00  0.00           H  
ATOM   1126  HB1 ALA A  79       3.231   1.930   0.839  1.00  0.00           H  
ATOM   1127  HB2 ALA A  79       3.712   1.286   2.425  1.00  0.00           H  
ATOM   1128  HB3 ALA A  79       2.538   2.614   2.323  1.00  0.00           H  
ATOM   1129  N   TYR A  80       6.822   2.295   2.377  1.00  0.00           N  
ATOM   1130  CA  TYR A  80       8.106   1.664   2.109  1.00  0.00           C  
ATOM   1131  C   TYR A  80       8.086   0.238   2.669  1.00  0.00           C  
ATOM   1132  O   TYR A  80       7.822   0.058   3.862  1.00  0.00           O  
ATOM   1133  CB  TYR A  80       9.209   2.473   2.795  1.00  0.00           C  
ATOM   1134  CG  TYR A  80       9.448   3.828   2.165  1.00  0.00           C  
ATOM   1135  CD1 TYR A  80      10.145   3.913   0.947  1.00  0.00           C  
ATOM   1136  CD2 TYR A  80       8.943   4.996   2.767  1.00  0.00           C  
ATOM   1137  CE1 TYR A  80      10.339   5.161   0.332  1.00  0.00           C  
ATOM   1138  CE2 TYR A  80       9.157   6.247   2.161  1.00  0.00           C  
ATOM   1139  CZ  TYR A  80       9.860   6.329   0.946  1.00  0.00           C  
ATOM   1140  OH  TYR A  80      10.045   7.536   0.338  1.00  0.00           O  
ATOM   1141  H   TYR A  80       6.641   2.539   3.344  1.00  0.00           H  
ATOM   1142  HA  TYR A  80       8.310   1.665   1.034  1.00  0.00           H  
ATOM   1143  HB2 TYR A  80       8.970   2.594   3.854  1.00  0.00           H  
ATOM   1144  HB3 TYR A  80      10.131   1.897   2.737  1.00  0.00           H  
ATOM   1145  HD1 TYR A  80      10.528   3.017   0.484  1.00  0.00           H  
ATOM   1146  HD2 TYR A  80       8.398   4.937   3.698  1.00  0.00           H  
ATOM   1147  HE1 TYR A  80      10.863   5.219  -0.609  1.00  0.00           H  
ATOM   1148  HE2 TYR A  80       8.772   7.138   2.634  1.00  0.00           H  
ATOM   1149  HH  TYR A  80       9.557   8.248   0.762  1.00  0.00           H  
ATOM   1150  N   PRO A  81       8.334  -0.781   1.832  1.00  0.00           N  
ATOM   1151  CA  PRO A  81       8.310  -2.172   2.244  1.00  0.00           C  
ATOM   1152  C   PRO A  81       9.569  -2.540   3.029  1.00  0.00           C  
ATOM   1153  O   PRO A  81      10.652  -2.568   2.457  1.00  0.00           O  
ATOM   1154  CB  PRO A  81       8.187  -2.997   0.963  1.00  0.00           C  
ATOM   1155  CG  PRO A  81       8.545  -2.048  -0.179  1.00  0.00           C  
ATOM   1156  CD  PRO A  81       8.551  -0.646   0.404  1.00  0.00           C  
ATOM   1157  HA  PRO A  81       7.428  -2.337   2.848  1.00  0.00           H  
ATOM   1158  HB2 PRO A  81       8.851  -3.860   0.963  1.00  0.00           H  
ATOM   1159  HB3 PRO A  81       7.154  -3.325   0.848  1.00  0.00           H  
ATOM   1160  HG2 PRO A  81       9.511  -2.285  -0.634  1.00  0.00           H  
ATOM   1161  HG3 PRO A  81       7.759  -2.078  -0.921  1.00  0.00           H  
ATOM   1162  HD2 PRO A  81       9.500  -0.157   0.195  1.00  0.00           H  
ATOM   1163  HD3 PRO A  81       7.741  -0.082  -0.059  1.00  0.00           H  
ATOM   1164  N   THR A  82       9.456  -2.862   4.322  1.00  0.00           N  
ATOM   1165  CA  THR A  82      10.633  -3.167   5.128  1.00  0.00           C  
ATOM   1166  C   THR A  82      10.983  -4.657   5.080  1.00  0.00           C  
ATOM   1167  O   THR A  82      12.081  -5.047   5.486  1.00  0.00           O  
ATOM   1168  CB  THR A  82      10.457  -2.628   6.553  1.00  0.00           C  
ATOM   1169  OG1 THR A  82       9.225  -3.006   7.137  1.00  0.00           O  
ATOM   1170  CG2 THR A  82      10.504  -1.097   6.534  1.00  0.00           C  
ATOM   1171  H   THR A  82       8.554  -2.923   4.771  1.00  0.00           H  
ATOM   1172  HA  THR A  82      11.504  -2.650   4.721  1.00  0.00           H  
ATOM   1173  HB  THR A  82      11.287  -2.989   7.164  1.00  0.00           H  
ATOM   1174  HG1 THR A  82       8.838  -3.764   6.680  1.00  0.00           H  
ATOM   1175 HG21 THR A  82      11.442  -0.754   6.091  1.00  0.00           H  
ATOM   1176 HG22 THR A  82       9.673  -0.700   5.950  1.00  0.00           H  
ATOM   1177 HG23 THR A  82      10.430  -0.717   7.553  1.00  0.00           H  
ATOM   1178  N   SER A  83      10.076  -5.491   4.563  1.00  0.00           N  
ATOM   1179  CA  SER A  83      10.267  -6.913   4.334  1.00  0.00           C  
ATOM   1180  C   SER A  83       9.265  -7.350   3.266  1.00  0.00           C  
ATOM   1181  O   SER A  83       8.505  -6.519   2.766  1.00  0.00           O  
ATOM   1182  CB  SER A  83      10.073  -7.696   5.642  1.00  0.00           C  
ATOM   1183  OG  SER A  83      10.962  -7.254   6.651  1.00  0.00           O  
ATOM   1184  H   SER A  83       9.228  -5.119   4.154  1.00  0.00           H  
ATOM   1185  HA  SER A  83      11.261  -7.082   3.931  1.00  0.00           H  
ATOM   1186  HB2 SER A  83       9.048  -7.558   5.990  1.00  0.00           H  
ATOM   1187  HB3 SER A  83      10.239  -8.763   5.473  1.00  0.00           H  
ATOM   1188  HG  SER A  83      11.611  -6.653   6.263  1.00  0.00           H  
ATOM   1189  N   ASP A  84       9.249  -8.643   2.941  1.00  0.00           N  
ATOM   1190  CA  ASP A  84       8.152  -9.294   2.248  1.00  0.00           C  
ATOM   1191  C   ASP A  84       6.864  -9.004   3.030  1.00  0.00           C  
ATOM   1192  O   ASP A  84       6.714  -9.408   4.181  1.00  0.00           O  
ATOM   1193  CB  ASP A  84       8.437 -10.801   2.130  1.00  0.00           C  
ATOM   1194  CG  ASP A  84       8.806 -11.463   3.456  1.00  0.00           C  
ATOM   1195  OD1 ASP A  84       9.763 -10.951   4.085  1.00  0.00           O  
ATOM   1196  OD2 ASP A  84       8.161 -12.479   3.789  1.00  0.00           O  
ATOM   1197  H   ASP A  84       9.843  -9.301   3.450  1.00  0.00           H  
ATOM   1198  HA  ASP A  84       8.079  -8.913   1.226  1.00  0.00           H  
ATOM   1199  HB2 ASP A  84       7.558 -11.298   1.718  1.00  0.00           H  
ATOM   1200  HB3 ASP A  84       9.270 -10.954   1.445  1.00  0.00           H  
ATOM   1201  N   VAL A  85       5.964  -8.236   2.418  1.00  0.00           N  
ATOM   1202  CA  VAL A  85       4.675  -7.843   2.969  1.00  0.00           C  
ATOM   1203  C   VAL A  85       3.575  -8.345   2.039  1.00  0.00           C  
ATOM   1204  O   VAL A  85       3.736  -8.398   0.817  1.00  0.00           O  
ATOM   1205  CB  VAL A  85       4.633  -6.314   3.216  1.00  0.00           C  
ATOM   1206  CG1 VAL A  85       5.115  -5.537   1.986  1.00  0.00           C  
ATOM   1207  CG2 VAL A  85       3.260  -5.791   3.680  1.00  0.00           C  
ATOM   1208  H   VAL A  85       6.172  -7.935   1.480  1.00  0.00           H  
ATOM   1209  HA  VAL A  85       4.511  -8.354   3.913  1.00  0.00           H  
ATOM   1210  HB  VAL A  85       5.337  -6.090   4.021  1.00  0.00           H  
ATOM   1211 HG11 VAL A  85       4.981  -6.141   1.097  1.00  0.00           H  
ATOM   1212 HG12 VAL A  85       4.565  -4.607   1.852  1.00  0.00           H  
ATOM   1213 HG13 VAL A  85       6.175  -5.305   2.097  1.00  0.00           H  
ATOM   1214 HG21 VAL A  85       2.444  -6.188   3.082  1.00  0.00           H  
ATOM   1215 HG22 VAL A  85       3.109  -6.044   4.726  1.00  0.00           H  
ATOM   1216 HG23 VAL A  85       3.204  -4.709   3.603  1.00  0.00           H  
ATOM   1217  N   VAL A  86       2.447  -8.720   2.636  1.00  0.00           N  
ATOM   1218  CA  VAL A  86       1.229  -9.038   1.929  1.00  0.00           C  
ATOM   1219  C   VAL A  86       0.225  -7.979   2.338  1.00  0.00           C  
ATOM   1220  O   VAL A  86       0.007  -7.775   3.533  1.00  0.00           O  
ATOM   1221  CB  VAL A  86       0.747 -10.446   2.304  1.00  0.00           C  
ATOM   1222  CG1 VAL A  86      -0.510 -10.799   1.500  1.00  0.00           C  
ATOM   1223  CG2 VAL A  86       1.837 -11.483   2.000  1.00  0.00           C  
ATOM   1224  H   VAL A  86       2.365  -8.574   3.639  1.00  0.00           H  
ATOM   1225  HA  VAL A  86       1.386  -8.984   0.853  1.00  0.00           H  
ATOM   1226  HB  VAL A  86       0.506 -10.470   3.369  1.00  0.00           H  
ATOM   1227 HG11 VAL A  86      -0.282 -10.706   0.448  1.00  0.00           H  
ATOM   1228 HG12 VAL A  86      -0.824 -11.820   1.715  1.00  0.00           H  
ATOM   1229 HG13 VAL A  86      -1.333 -10.121   1.709  1.00  0.00           H  
ATOM   1230 HG21 VAL A  86       2.146 -11.406   0.957  1.00  0.00           H  
ATOM   1231 HG22 VAL A  86       2.707 -11.323   2.638  1.00  0.00           H  
ATOM   1232 HG23 VAL A  86       1.457 -12.488   2.184  1.00  0.00           H  
ATOM   1233  N   ILE A  87      -0.367  -7.300   1.361  1.00  0.00           N  
ATOM   1234  CA  ILE A  87      -1.402  -6.315   1.565  1.00  0.00           C  
ATOM   1235  C   ILE A  87      -2.473  -6.521   0.491  1.00  0.00           C  
ATOM   1236  O   ILE A  87      -2.173  -7.061  -0.570  1.00  0.00           O  
ATOM   1237  CB  ILE A  87      -0.747  -4.917   1.604  1.00  0.00           C  
ATOM   1238  CG1 ILE A  87      -1.719  -3.742   1.454  1.00  0.00           C  
ATOM   1239  CG2 ILE A  87       0.463  -4.735   0.687  1.00  0.00           C  
ATOM   1240  CD1 ILE A  87      -1.879  -3.407  -0.021  1.00  0.00           C  
ATOM   1241  H   ILE A  87      -0.086  -7.432   0.396  1.00  0.00           H  
ATOM   1242  HA  ILE A  87      -1.865  -6.507   2.526  1.00  0.00           H  
ATOM   1243  HB  ILE A  87      -0.303  -4.833   2.575  1.00  0.00           H  
ATOM   1244 HG12 ILE A  87      -2.681  -3.968   1.902  1.00  0.00           H  
ATOM   1245 HG13 ILE A  87      -1.309  -2.866   1.953  1.00  0.00           H  
ATOM   1246 HG21 ILE A  87       0.207  -5.059  -0.312  1.00  0.00           H  
ATOM   1247 HG22 ILE A  87       0.739  -3.679   0.682  1.00  0.00           H  
ATOM   1248 HG23 ILE A  87       1.312  -5.316   1.043  1.00  0.00           H  
ATOM   1249 HD11 ILE A  87      -1.977  -4.324  -0.586  1.00  0.00           H  
ATOM   1250 HD12 ILE A  87      -2.751  -2.797  -0.184  1.00  0.00           H  
ATOM   1251 HD13 ILE A  87      -1.002  -2.862  -0.354  1.00  0.00           H  
ATOM   1252  N   GLU A  88      -3.713  -6.100   0.748  1.00  0.00           N  
ATOM   1253  CA  GLU A  88      -4.776  -6.025  -0.248  1.00  0.00           C  
ATOM   1254  C   GLU A  88      -4.962  -4.575  -0.677  1.00  0.00           C  
ATOM   1255  O   GLU A  88      -5.153  -3.739   0.195  1.00  0.00           O  
ATOM   1256  CB  GLU A  88      -6.107  -6.488   0.340  1.00  0.00           C  
ATOM   1257  CG  GLU A  88      -6.145  -7.781   1.148  1.00  0.00           C  
ATOM   1258  CD  GLU A  88      -7.529  -7.933   1.770  1.00  0.00           C  
ATOM   1259  OE1 GLU A  88      -8.511  -7.843   0.997  1.00  0.00           O  
ATOM   1260  OE2 GLU A  88      -7.608  -8.016   3.013  1.00  0.00           O  
ATOM   1261  H   GLU A  88      -3.896  -5.737   1.678  1.00  0.00           H  
ATOM   1262  HA  GLU A  88      -4.527  -6.615  -1.116  1.00  0.00           H  
ATOM   1263  HB2 GLU A  88      -6.413  -5.717   1.035  1.00  0.00           H  
ATOM   1264  HB3 GLU A  88      -6.831  -6.562  -0.474  1.00  0.00           H  
ATOM   1265  HG2 GLU A  88      -5.936  -8.629   0.505  1.00  0.00           H  
ATOM   1266  HG3 GLU A  88      -5.404  -7.729   1.940  1.00  0.00           H  
ATOM   1267  N   THR A  89      -4.958  -4.256  -1.972  1.00  0.00           N  
ATOM   1268  CA  THR A  89      -5.188  -2.873  -2.421  1.00  0.00           C  
ATOM   1269  C   THR A  89      -6.701  -2.633  -2.556  1.00  0.00           C  
ATOM   1270  O   THR A  89      -7.488  -3.549  -2.323  1.00  0.00           O  
ATOM   1271  CB  THR A  89      -4.386  -2.581  -3.708  1.00  0.00           C  
ATOM   1272  OG1 THR A  89      -4.893  -3.336  -4.783  1.00  0.00           O  
ATOM   1273  CG2 THR A  89      -2.904  -2.881  -3.495  1.00  0.00           C  
ATOM   1274  H   THR A  89      -5.003  -5.025  -2.631  1.00  0.00           H  
ATOM   1275  HA  THR A  89      -4.817  -2.176  -1.668  1.00  0.00           H  
ATOM   1276  HB  THR A  89      -4.423  -1.530  -4.018  1.00  0.00           H  
ATOM   1277  HG1 THR A  89      -4.901  -4.269  -4.563  1.00  0.00           H  
ATOM   1278 HG21 THR A  89      -2.750  -3.893  -3.129  1.00  0.00           H  
ATOM   1279 HG22 THR A  89      -2.377  -2.757  -4.440  1.00  0.00           H  
ATOM   1280 HG23 THR A  89      -2.496  -2.175  -2.770  1.00  0.00           H  
ATOM   1281  N   HIS A  90      -7.112  -1.415  -2.932  1.00  0.00           N  
ATOM   1282  CA  HIS A  90      -8.511  -1.049  -3.187  1.00  0.00           C  
ATOM   1283  C   HIS A  90      -9.323  -1.035  -1.892  1.00  0.00           C  
ATOM   1284  O   HIS A  90     -10.383  -1.650  -1.818  1.00  0.00           O  
ATOM   1285  CB  HIS A  90      -9.165  -1.936  -4.273  1.00  0.00           C  
ATOM   1286  CG  HIS A  90      -8.451  -1.987  -5.604  1.00  0.00           C  
ATOM   1287  ND1 HIS A  90      -7.107  -2.193  -5.802  1.00  0.00           N  
ATOM   1288  CD2 HIS A  90      -9.016  -1.824  -6.842  1.00  0.00           C  
ATOM   1289  CE1 HIS A  90      -6.860  -2.151  -7.117  1.00  0.00           C  
ATOM   1290  NE2 HIS A  90      -7.997  -1.930  -7.795  1.00  0.00           N  
ATOM   1291  H   HIS A  90      -6.425  -0.681  -3.017  1.00  0.00           H  
ATOM   1292  HA  HIS A  90      -8.540  -0.020  -3.542  1.00  0.00           H  
ATOM   1293  HB2 HIS A  90      -9.276  -2.958  -3.911  1.00  0.00           H  
ATOM   1294  HB3 HIS A  90     -10.170  -1.551  -4.453  1.00  0.00           H  
ATOM   1295  HD1 HIS A  90      -6.392  -2.285  -5.094  1.00  0.00           H  
ATOM   1296  HD2 HIS A  90     -10.061  -1.643  -7.047  1.00  0.00           H  
ATOM   1297  HE1 HIS A  90      -5.858  -2.217  -7.526  1.00  0.00           H  
ATOM   1298  N   LYS A  91      -8.825  -0.327  -0.871  1.00  0.00           N  
ATOM   1299  CA  LYS A  91      -9.431  -0.293   0.456  1.00  0.00           C  
ATOM   1300  C   LYS A  91      -9.663   1.132   0.928  1.00  0.00           C  
ATOM   1301  O   LYS A  91      -9.534   1.415   2.112  1.00  0.00           O  
ATOM   1302  CB  LYS A  91      -8.553  -1.064   1.445  1.00  0.00           C  
ATOM   1303  CG  LYS A  91      -8.241  -2.461   0.909  1.00  0.00           C  
ATOM   1304  CD  LYS A  91      -9.488  -3.322   0.890  1.00  0.00           C  
ATOM   1305  CE  LYS A  91      -9.257  -4.654   0.176  1.00  0.00           C  
ATOM   1306  NZ  LYS A  91      -9.945  -5.751   0.885  1.00  0.00           N  
ATOM   1307  H   LYS A  91      -7.918   0.117  -0.968  1.00  0.00           H  
ATOM   1308  HA  LYS A  91     -10.420  -0.745   0.443  1.00  0.00           H  
ATOM   1309  HB2 LYS A  91      -7.632  -0.512   1.608  1.00  0.00           H  
ATOM   1310  HB3 LYS A  91      -9.058  -1.146   2.406  1.00  0.00           H  
ATOM   1311  HG2 LYS A  91      -7.788  -2.408  -0.073  1.00  0.00           H  
ATOM   1312  HG3 LYS A  91      -7.555  -2.950   1.580  1.00  0.00           H  
ATOM   1313  HD2 LYS A  91      -9.737  -3.443   1.938  1.00  0.00           H  
ATOM   1314  HD3 LYS A  91     -10.305  -2.823   0.392  1.00  0.00           H  
ATOM   1315  HE2 LYS A  91      -9.598  -4.583  -0.864  1.00  0.00           H  
ATOM   1316  HE3 LYS A  91      -8.193  -4.850   0.149  1.00  0.00           H  
ATOM   1317  HZ1 LYS A  91      -9.682  -5.754   1.857  1.00  0.00           H  
ATOM   1318  HZ2 LYS A  91     -10.958  -5.612   0.862  1.00  0.00           H  
ATOM   1319  HZ3 LYS A  91      -9.652  -6.671   0.547  1.00  0.00           H  
ATOM   1320  N   GLU A  92     -10.051   2.015   0.011  1.00  0.00           N  
ATOM   1321  CA  GLU A  92     -10.597   3.313   0.364  1.00  0.00           C  
ATOM   1322  C   GLU A  92     -11.929   3.053   1.090  1.00  0.00           C  
ATOM   1323  O   GLU A  92     -11.997   3.149   2.318  1.00  0.00           O  
ATOM   1324  CB  GLU A  92     -10.623   4.176  -0.912  1.00  0.00           C  
ATOM   1325  CG  GLU A  92     -11.768   5.193  -1.036  1.00  0.00           C  
ATOM   1326  CD  GLU A  92     -12.708   4.768  -2.153  1.00  0.00           C  
ATOM   1327  OE1 GLU A  92     -13.072   3.570  -2.135  1.00  0.00           O  
ATOM   1328  OE2 GLU A  92     -12.960   5.618  -3.033  1.00  0.00           O  
ATOM   1329  H   GLU A  92     -10.174   1.690  -0.936  1.00  0.00           H  
ATOM   1330  HA  GLU A  92      -9.930   3.805   1.074  1.00  0.00           H  
ATOM   1331  HB2 GLU A  92      -9.672   4.703  -0.975  1.00  0.00           H  
ATOM   1332  HB3 GLU A  92     -10.655   3.529  -1.790  1.00  0.00           H  
ATOM   1333  HG2 GLU A  92     -12.328   5.313  -0.110  1.00  0.00           H  
ATOM   1334  HG3 GLU A  92     -11.371   6.169  -1.301  1.00  0.00           H  
ATOM   1335  N   GLU A  93     -12.962   2.590   0.384  1.00  0.00           N  
ATOM   1336  CA  GLU A  93     -14.243   2.249   1.004  1.00  0.00           C  
ATOM   1337  C   GLU A  93     -14.206   0.944   1.839  1.00  0.00           C  
ATOM   1338  O   GLU A  93     -15.218   0.255   1.949  1.00  0.00           O  
ATOM   1339  CB  GLU A  93     -15.364   2.251  -0.064  1.00  0.00           C  
ATOM   1340  CG  GLU A  93     -16.085   3.607  -0.173  1.00  0.00           C  
ATOM   1341  CD  GLU A  93     -17.269   3.571  -1.142  1.00  0.00           C  
ATOM   1342  OE1 GLU A  93     -17.815   2.465  -1.354  1.00  0.00           O  
ATOM   1343  OE2 GLU A  93     -17.639   4.661  -1.629  1.00  0.00           O  
ATOM   1344  H   GLU A  93     -12.912   2.653  -0.636  1.00  0.00           H  
ATOM   1345  HA  GLU A  93     -14.454   3.043   1.724  1.00  0.00           H  
ATOM   1346  HB2 GLU A  93     -14.963   1.987  -1.044  1.00  0.00           H  
ATOM   1347  HB3 GLU A  93     -16.130   1.517   0.183  1.00  0.00           H  
ATOM   1348  HG2 GLU A  93     -16.478   3.887   0.804  1.00  0.00           H  
ATOM   1349  HG3 GLU A  93     -15.381   4.370  -0.507  1.00  0.00           H  
ATOM   1350  N   GLU A  94     -13.079   0.616   2.491  1.00  0.00           N  
ATOM   1351  CA  GLU A  94     -13.049  -0.310   3.619  1.00  0.00           C  
ATOM   1352  C   GLU A  94     -12.462   0.346   4.879  1.00  0.00           C  
ATOM   1353  O   GLU A  94     -12.408  -0.331   5.909  1.00  0.00           O  
ATOM   1354  CB  GLU A  94     -12.249  -1.587   3.297  1.00  0.00           C  
ATOM   1355  CG  GLU A  94     -12.918  -2.611   2.367  1.00  0.00           C  
ATOM   1356  CD  GLU A  94     -12.282  -4.005   2.485  1.00  0.00           C  
ATOM   1357  OE1 GLU A  94     -11.776  -4.360   3.579  1.00  0.00           O  
ATOM   1358  OE2 GLU A  94     -12.230  -4.701   1.445  1.00  0.00           O  
ATOM   1359  H   GLU A  94     -12.269   1.208   2.381  1.00  0.00           H  
ATOM   1360  HA  GLU A  94     -14.063  -0.597   3.897  1.00  0.00           H  
ATOM   1361  HB2 GLU A  94     -11.267  -1.324   2.914  1.00  0.00           H  
ATOM   1362  HB3 GLU A  94     -12.115  -2.103   4.242  1.00  0.00           H  
ATOM   1363  HG2 GLU A  94     -13.976  -2.697   2.618  1.00  0.00           H  
ATOM   1364  HG3 GLU A  94     -12.843  -2.258   1.337  1.00  0.00           H  
ATOM   1365  N   ILE A  95     -11.980   1.599   4.830  1.00  0.00           N  
ATOM   1366  CA  ILE A  95     -11.366   2.244   5.986  1.00  0.00           C  
ATOM   1367  C   ILE A  95     -12.221   3.392   6.511  1.00  0.00           C  
ATOM   1368  O   ILE A  95     -12.307   3.570   7.727  1.00  0.00           O  
ATOM   1369  CB  ILE A  95      -9.900   2.630   5.723  1.00  0.00           C  
ATOM   1370  CG1 ILE A  95      -9.763   3.677   4.619  1.00  0.00           C  
ATOM   1371  CG2 ILE A  95      -9.114   1.353   5.418  1.00  0.00           C  
ATOM   1372  CD1 ILE A  95      -8.351   4.216   4.453  1.00  0.00           C  
ATOM   1373  H   ILE A  95     -12.047   2.166   3.994  1.00  0.00           H  
ATOM   1374  HA  ILE A  95     -11.327   1.543   6.804  1.00  0.00           H  
ATOM   1375  HB  ILE A  95      -9.483   3.041   6.641  1.00  0.00           H  
ATOM   1376 HG12 ILE A  95     -10.062   3.243   3.675  1.00  0.00           H  
ATOM   1377 HG13 ILE A  95     -10.393   4.531   4.851  1.00  0.00           H  
ATOM   1378 HG21 ILE A  95      -9.288   0.686   6.253  1.00  0.00           H  
ATOM   1379 HG22 ILE A  95      -9.454   0.864   4.505  1.00  0.00           H  
ATOM   1380 HG23 ILE A  95      -8.045   1.541   5.349  1.00  0.00           H  
ATOM   1381 HD11 ILE A  95      -7.618   3.417   4.421  1.00  0.00           H  
ATOM   1382 HD12 ILE A  95      -8.331   4.743   3.502  1.00  0.00           H  
ATOM   1383 HD13 ILE A  95      -8.115   4.893   5.272  1.00  0.00           H  
ATOM   1384  N   VAL A  96     -12.823   4.167   5.608  1.00  0.00           N  
ATOM   1385  CA  VAL A  96     -13.735   5.234   5.987  1.00  0.00           C  
ATOM   1386  C   VAL A  96     -15.114   4.641   6.294  1.00  0.00           C  
ATOM   1387  O   VAL A  96     -15.354   3.486   5.871  1.00  0.00           O  
ATOM   1388  CB  VAL A  96     -13.789   6.322   4.899  1.00  0.00           C  
ATOM   1389  CG1 VAL A  96     -12.396   6.918   4.643  1.00  0.00           C  
ATOM   1390  CG2 VAL A  96     -14.376   5.817   3.574  1.00  0.00           C  
ATOM   1391  OXT VAL A  96     -15.910   5.357   6.940  1.00  0.00           O  
ATOM   1392  H   VAL A  96     -12.803   3.897   4.637  1.00  0.00           H  
ATOM   1393  HA  VAL A  96     -13.361   5.705   6.898  1.00  0.00           H  
ATOM   1394  HB  VAL A  96     -14.431   7.122   5.270  1.00  0.00           H  
ATOM   1395 HG11 VAL A  96     -11.917   7.180   5.587  1.00  0.00           H  
ATOM   1396 HG12 VAL A  96     -11.773   6.203   4.108  1.00  0.00           H  
ATOM   1397 HG13 VAL A  96     -12.483   7.819   4.035  1.00  0.00           H  
ATOM   1398 HG21 VAL A  96     -15.390   5.445   3.727  1.00  0.00           H  
ATOM   1399 HG22 VAL A  96     -14.413   6.638   2.857  1.00  0.00           H  
ATOM   1400 HG23 VAL A  96     -13.763   5.019   3.160  1.00  0.00           H  
TER    1401      VAL A  96                                                      
HETATM 1402 FE1  FES A  97      -3.417  11.441  -2.356  1.00  0.00          FE  
HETATM 1403 FE2  FES A  97      -2.953   8.909  -2.183  1.00  0.00          FE  
HETATM 1404  S1  FES A  97      -1.900  10.482  -1.096  1.00  0.00           S  
HETATM 1405  S2  FES A  97      -4.288   9.885  -3.597  1.00  0.00           S  
ENDMDL                                                                          
MODEL        2                                                                  
ATOM      1  N   ALA A   1      17.304  -3.380  -0.882  1.00  0.00           N  
ATOM      2  CA  ALA A   1      17.137  -4.778  -0.433  1.00  0.00           C  
ATOM      3  C   ALA A   1      16.079  -5.562  -1.220  1.00  0.00           C  
ATOM      4  O   ALA A   1      16.334  -6.707  -1.579  1.00  0.00           O  
ATOM      5  CB  ALA A   1      16.913  -4.870   1.076  1.00  0.00           C  
ATOM      6  H1  ALA A   1      17.419  -2.821  -0.034  1.00  0.00           H  
ATOM      7  H2  ALA A   1      16.405  -3.058  -1.223  1.00  0.00           H  
ATOM      8  HA  ALA A   1      18.081  -5.263  -0.643  1.00  0.00           H  
ATOM      9  HB1 ALA A   1      17.677  -4.291   1.598  1.00  0.00           H  
ATOM     10  HB2 ALA A   1      15.930  -4.480   1.326  1.00  0.00           H  
ATOM     11  HB3 ALA A   1      16.977  -5.909   1.395  1.00  0.00           H  
ATOM     12  N   THR A   2      14.925  -4.955  -1.517  1.00  0.00           N  
ATOM     13  CA  THR A   2      14.052  -5.366  -2.613  1.00  0.00           C  
ATOM     14  C   THR A   2      13.211  -6.589  -2.250  1.00  0.00           C  
ATOM     15  O   THR A   2      13.612  -7.728  -2.484  1.00  0.00           O  
ATOM     16  CB  THR A   2      14.871  -5.536  -3.899  1.00  0.00           C  
ATOM     17  OG1 THR A   2      15.794  -4.467  -4.018  1.00  0.00           O  
ATOM     18  CG2 THR A   2      13.970  -5.630  -5.134  1.00  0.00           C  
ATOM     19  H   THR A   2      14.708  -4.067  -1.078  1.00  0.00           H  
ATOM     20  HA  THR A   2      13.360  -4.555  -2.800  1.00  0.00           H  
ATOM     21  HB  THR A   2      15.455  -6.446  -3.836  1.00  0.00           H  
ATOM     22  HG1 THR A   2      15.341  -3.701  -4.415  1.00  0.00           H  
ATOM     23 HG21 THR A   2      13.301  -6.487  -5.044  1.00  0.00           H  
ATOM     24 HG22 THR A   2      13.373  -4.723  -5.241  1.00  0.00           H  
ATOM     25 HG23 THR A   2      14.586  -5.757  -6.024  1.00  0.00           H  
ATOM     26  N   TYR A   3      12.026  -6.350  -1.683  1.00  0.00           N  
ATOM     27  CA  TYR A   3      11.234  -7.387  -1.041  1.00  0.00           C  
ATOM     28  C   TYR A   3      10.045  -7.817  -1.892  1.00  0.00           C  
ATOM     29  O   TYR A   3       9.559  -7.066  -2.736  1.00  0.00           O  
ATOM     30  CB  TYR A   3      10.765  -6.891   0.327  1.00  0.00           C  
ATOM     31  CG  TYR A   3      11.892  -6.465   1.252  1.00  0.00           C  
ATOM     32  CD1 TYR A   3      12.938  -7.354   1.566  1.00  0.00           C  
ATOM     33  CD2 TYR A   3      11.903  -5.164   1.785  1.00  0.00           C  
ATOM     34  CE1 TYR A   3      13.999  -6.932   2.385  1.00  0.00           C  
ATOM     35  CE2 TYR A   3      12.933  -4.769   2.653  1.00  0.00           C  
ATOM     36  CZ  TYR A   3      13.989  -5.644   2.940  1.00  0.00           C  
ATOM     37  OH  TYR A   3      15.037  -5.224   3.704  1.00  0.00           O  
ATOM     38  H   TYR A   3      11.674  -5.395  -1.660  1.00  0.00           H  
ATOM     39  HA  TYR A   3      11.853  -8.270  -0.877  1.00  0.00           H  
ATOM     40  HB2 TYR A   3      10.086  -6.053   0.176  1.00  0.00           H  
ATOM     41  HB3 TYR A   3      10.193  -7.689   0.798  1.00  0.00           H  
ATOM     42  HD1 TYR A   3      12.939  -8.361   1.176  1.00  0.00           H  
ATOM     43  HD2 TYR A   3      11.108  -4.475   1.553  1.00  0.00           H  
ATOM     44  HE1 TYR A   3      14.819  -7.602   2.599  1.00  0.00           H  
ATOM     45  HE2 TYR A   3      12.887  -3.802   3.128  1.00  0.00           H  
ATOM     46  HH  TYR A   3      14.948  -4.305   3.971  1.00  0.00           H  
ATOM     47  N   ASN A   4       9.587  -9.045  -1.639  1.00  0.00           N  
ATOM     48  CA  ASN A   4       8.401  -9.673  -2.167  1.00  0.00           C  
ATOM     49  C   ASN A   4       7.181  -8.979  -1.571  1.00  0.00           C  
ATOM     50  O   ASN A   4       6.846  -9.198  -0.406  1.00  0.00           O  
ATOM     51  CB  ASN A   4       8.458 -11.151  -1.748  1.00  0.00           C  
ATOM     52  CG  ASN A   4       7.173 -11.932  -1.987  1.00  0.00           C  
ATOM     53  OD1 ASN A   4       6.911 -12.914  -1.302  1.00  0.00           O  
ATOM     54  ND2 ASN A   4       6.395 -11.528  -2.980  1.00  0.00           N  
ATOM     55  H   ASN A   4      10.007  -9.568  -0.898  1.00  0.00           H  
ATOM     56  HA  ASN A   4       8.398  -9.596  -3.256  1.00  0.00           H  
ATOM     57  HB2 ASN A   4       9.266 -11.645  -2.288  1.00  0.00           H  
ATOM     58  HB3 ASN A   4       8.672 -11.208  -0.683  1.00  0.00           H  
ATOM     59 HD21 ASN A   4       6.619 -10.695  -3.490  1.00  0.00           H  
ATOM     60 HD22 ASN A   4       5.606 -12.136  -3.248  1.00  0.00           H  
ATOM     61  N   VAL A   5       6.528  -8.143  -2.377  1.00  0.00           N  
ATOM     62  CA  VAL A   5       5.289  -7.491  -1.992  1.00  0.00           C  
ATOM     63  C   VAL A   5       4.132  -8.091  -2.778  1.00  0.00           C  
ATOM     64  O   VAL A   5       4.107  -7.966  -4.002  1.00  0.00           O  
ATOM     65  CB  VAL A   5       5.380  -5.978  -2.210  1.00  0.00           C  
ATOM     66  CG1 VAL A   5       4.087  -5.317  -1.710  1.00  0.00           C  
ATOM     67  CG2 VAL A   5       6.584  -5.428  -1.445  1.00  0.00           C  
ATOM     68  H   VAL A   5       6.889  -7.973  -3.313  1.00  0.00           H  
ATOM     69  HA  VAL A   5       5.117  -7.632  -0.932  1.00  0.00           H  
ATOM     70  HB  VAL A   5       5.511  -5.761  -3.270  1.00  0.00           H  
ATOM     71 HG11 VAL A   5       3.844  -5.658  -0.707  1.00  0.00           H  
ATOM     72 HG12 VAL A   5       4.203  -4.236  -1.693  1.00  0.00           H  
ATOM     73 HG13 VAL A   5       3.257  -5.569  -2.369  1.00  0.00           H  
ATOM     74 HG21 VAL A   5       6.614  -5.853  -0.445  1.00  0.00           H  
ATOM     75 HG22 VAL A   5       7.499  -5.701  -1.967  1.00  0.00           H  
ATOM     76 HG23 VAL A   5       6.515  -4.345  -1.374  1.00  0.00           H  
ATOM     77  N   LYS A   6       3.165  -8.707  -2.089  1.00  0.00           N  
ATOM     78  CA  LYS A   6       1.903  -9.068  -2.709  1.00  0.00           C  
ATOM     79  C   LYS A   6       0.895  -7.939  -2.604  1.00  0.00           C  
ATOM     80  O   LYS A   6       0.633  -7.447  -1.506  1.00  0.00           O  
ATOM     81  CB  LYS A   6       1.327 -10.326  -2.070  1.00  0.00           C  
ATOM     82  CG  LYS A   6       0.015 -10.701  -2.781  1.00  0.00           C  
ATOM     83  CD  LYS A   6      -0.600 -11.993  -2.253  1.00  0.00           C  
ATOM     84  CE  LYS A   6       0.432 -13.115  -2.346  1.00  0.00           C  
ATOM     85  NZ  LYS A   6      -0.188 -14.436  -2.552  1.00  0.00           N  
ATOM     86  H   LYS A   6       3.260  -8.849  -1.087  1.00  0.00           H  
ATOM     87  HA  LYS A   6       2.051  -9.288  -3.757  1.00  0.00           H  
ATOM     88  HB2 LYS A   6       2.068 -11.117  -2.160  1.00  0.00           H  
ATOM     89  HB3 LYS A   6       1.151 -10.143  -1.017  1.00  0.00           H  
ATOM     90  HG2 LYS A   6      -0.728  -9.913  -2.672  1.00  0.00           H  
ATOM     91  HG3 LYS A   6       0.210 -10.816  -3.849  1.00  0.00           H  
ATOM     92  HD2 LYS A   6      -0.972 -11.886  -1.239  1.00  0.00           H  
ATOM     93  HD3 LYS A   6      -1.452 -12.202  -2.887  1.00  0.00           H  
ATOM     94  HE2 LYS A   6       1.026 -12.928  -3.231  1.00  0.00           H  
ATOM     95  HE3 LYS A   6       1.100 -13.088  -1.479  1.00  0.00           H  
ATOM     96  HZ1 LYS A   6      -0.857 -14.369  -3.323  1.00  0.00           H  
ATOM     97  HZ2 LYS A   6       0.527 -15.102  -2.811  1.00  0.00           H  
ATOM     98  HZ3 LYS A   6      -0.691 -14.740  -1.733  1.00  0.00           H  
ATOM     99  N   LEU A   7       0.266  -7.627  -3.741  1.00  0.00           N  
ATOM    100  CA  LEU A   7      -0.900  -6.776  -3.818  1.00  0.00           C  
ATOM    101  C   LEU A   7      -2.110  -7.622  -4.167  1.00  0.00           C  
ATOM    102  O   LEU A   7      -2.262  -8.006  -5.321  1.00  0.00           O  
ATOM    103  CB  LEU A   7      -0.640  -5.699  -4.873  1.00  0.00           C  
ATOM    104  CG  LEU A   7       0.613  -4.858  -4.597  1.00  0.00           C  
ATOM    105  CD1 LEU A   7       0.751  -3.832  -5.712  1.00  0.00           C  
ATOM    106  CD2 LEU A   7       0.602  -4.174  -3.233  1.00  0.00           C  
ATOM    107  H   LEU A   7       0.578  -8.027  -4.626  1.00  0.00           H  
ATOM    108  HA  LEU A   7      -1.158  -6.331  -2.871  1.00  0.00           H  
ATOM    109  HB2 LEU A   7      -0.496  -6.189  -5.832  1.00  0.00           H  
ATOM    110  HB3 LEU A   7      -1.504  -5.055  -4.971  1.00  0.00           H  
ATOM    111  HG  LEU A   7       1.484  -5.508  -4.644  1.00  0.00           H  
ATOM    112 HD11 LEU A   7      -0.187  -3.295  -5.847  1.00  0.00           H  
ATOM    113 HD12 LEU A   7       1.555  -3.126  -5.504  1.00  0.00           H  
ATOM    114 HD13 LEU A   7       0.990  -4.390  -6.612  1.00  0.00           H  
ATOM    115 HD21 LEU A   7      -0.377  -3.755  -3.010  1.00  0.00           H  
ATOM    116 HD22 LEU A   7       0.873  -4.917  -2.492  1.00  0.00           H  
ATOM    117 HD23 LEU A   7       1.347  -3.381  -3.202  1.00  0.00           H  
ATOM    118  N   ILE A   8      -2.975  -7.920  -3.192  1.00  0.00           N  
ATOM    119  CA  ILE A   8      -4.243  -8.573  -3.455  1.00  0.00           C  
ATOM    120  C   ILE A   8      -5.160  -7.501  -4.029  1.00  0.00           C  
ATOM    121  O   ILE A   8      -5.675  -6.637  -3.320  1.00  0.00           O  
ATOM    122  CB  ILE A   8      -4.770  -9.258  -2.181  1.00  0.00           C  
ATOM    123  CG1 ILE A   8      -3.844 -10.405  -1.757  1.00  0.00           C  
ATOM    124  CG2 ILE A   8      -6.212  -9.753  -2.367  1.00  0.00           C  
ATOM    125  CD1 ILE A   8      -3.976 -10.761  -0.276  1.00  0.00           C  
ATOM    126  H   ILE A   8      -2.836  -7.561  -2.248  1.00  0.00           H  
ATOM    127  HA  ILE A   8      -4.133  -9.337  -4.223  1.00  0.00           H  
ATOM    128  HB  ILE A   8      -4.740  -8.540  -1.377  1.00  0.00           H  
ATOM    129 HG12 ILE A   8      -4.054 -11.287  -2.358  1.00  0.00           H  
ATOM    130 HG13 ILE A   8      -2.811 -10.101  -1.906  1.00  0.00           H  
ATOM    131 HG21 ILE A   8      -6.269 -10.420  -3.227  1.00  0.00           H  
ATOM    132 HG22 ILE A   8      -6.548 -10.288  -1.480  1.00  0.00           H  
ATOM    133 HG23 ILE A   8      -6.886  -8.912  -2.524  1.00  0.00           H  
ATOM    134 HD11 ILE A   8      -4.997 -11.045  -0.027  1.00  0.00           H  
ATOM    135 HD12 ILE A   8      -3.313 -11.594  -0.044  1.00  0.00           H  
ATOM    136 HD13 ILE A   8      -3.679  -9.898   0.321  1.00  0.00           H  
ATOM    137  N   THR A   9      -5.286  -7.512  -5.347  1.00  0.00           N  
ATOM    138  CA  THR A   9      -6.219  -6.692  -6.082  1.00  0.00           C  
ATOM    139  C   THR A   9      -7.546  -7.439  -6.233  1.00  0.00           C  
ATOM    140  O   THR A   9      -7.593  -8.658  -6.052  1.00  0.00           O  
ATOM    141  CB  THR A   9      -5.626  -6.470  -7.468  1.00  0.00           C  
ATOM    142  OG1 THR A   9      -5.521  -7.751  -8.065  1.00  0.00           O  
ATOM    143  CG2 THR A   9      -4.240  -5.823  -7.402  1.00  0.00           C  
ATOM    144  H   THR A   9      -4.723  -8.147  -5.895  1.00  0.00           H  
ATOM    145  HA  THR A   9      -6.364  -5.738  -5.578  1.00  0.00           H  
ATOM    146  HB  THR A   9      -6.303  -5.812  -8.015  1.00  0.00           H  
ATOM    147  HG1 THR A   9      -4.739  -7.783  -8.620  1.00  0.00           H  
ATOM    148 HG21 THR A   9      -4.289  -4.895  -6.838  1.00  0.00           H  
ATOM    149 HG22 THR A   9      -3.534  -6.499  -6.924  1.00  0.00           H  
ATOM    150 HG23 THR A   9      -3.891  -5.600  -8.411  1.00  0.00           H  
ATOM    151  N   PRO A  10      -8.607  -6.732  -6.644  1.00  0.00           N  
ATOM    152  CA  PRO A  10      -9.834  -7.343  -7.095  1.00  0.00           C  
ATOM    153  C   PRO A  10      -9.636  -8.059  -8.436  1.00  0.00           C  
ATOM    154  O   PRO A  10     -10.361  -9.003  -8.735  1.00  0.00           O  
ATOM    155  CB  PRO A  10     -10.878  -6.238  -7.160  1.00  0.00           C  
ATOM    156  CG  PRO A  10     -10.156  -4.945  -6.836  1.00  0.00           C  
ATOM    157  CD  PRO A  10      -8.690  -5.293  -6.710  1.00  0.00           C  
ATOM    158  HA  PRO A  10     -10.172  -8.037  -6.345  1.00  0.00           H  
ATOM    159  HB2 PRO A  10     -11.240  -6.139  -8.171  1.00  0.00           H  
ATOM    160  HB3 PRO A  10     -11.697  -6.414  -6.463  1.00  0.00           H  
ATOM    161  HG2 PRO A  10     -10.304  -4.290  -7.678  1.00  0.00           H  
ATOM    162  HG3 PRO A  10     -10.496  -4.490  -5.913  1.00  0.00           H  
ATOM    163  HD2 PRO A  10      -8.159  -4.858  -7.542  1.00  0.00           H  
ATOM    164  HD3 PRO A  10      -8.315  -4.863  -5.807  1.00  0.00           H  
ATOM    165  N   ASP A  11      -8.650  -7.618  -9.232  1.00  0.00           N  
ATOM    166  CA  ASP A  11      -8.240  -8.274 -10.468  1.00  0.00           C  
ATOM    167  C   ASP A  11      -7.872  -9.724 -10.181  1.00  0.00           C  
ATOM    168  O   ASP A  11      -8.305 -10.634 -10.887  1.00  0.00           O  
ATOM    169  CB  ASP A  11      -7.065  -7.521 -11.112  1.00  0.00           C  
ATOM    170  CG  ASP A  11      -7.552  -6.587 -12.209  1.00  0.00           C  
ATOM    171  OD1 ASP A  11      -8.037  -5.497 -11.840  1.00  0.00           O  
ATOM    172  OD2 ASP A  11      -7.444  -6.989 -13.388  1.00  0.00           O  
ATOM    173  H   ASP A  11      -8.099  -6.833  -8.936  1.00  0.00           H  
ATOM    174  HA  ASP A  11      -9.077  -8.276 -11.162  1.00  0.00           H  
ATOM    175  HB2 ASP A  11      -6.507  -6.941 -10.380  1.00  0.00           H  
ATOM    176  HB3 ASP A  11      -6.380  -8.239 -11.565  1.00  0.00           H  
ATOM    177  N   GLY A  12      -7.089  -9.924  -9.120  1.00  0.00           N  
ATOM    178  CA  GLY A  12      -6.799 -11.240  -8.583  1.00  0.00           C  
ATOM    179  C   GLY A  12      -5.308 -11.403  -8.324  1.00  0.00           C  
ATOM    180  O   GLY A  12      -4.669 -12.245  -8.949  1.00  0.00           O  
ATOM    181  H   GLY A  12      -6.763  -9.108  -8.613  1.00  0.00           H  
ATOM    182  HA2 GLY A  12      -7.344 -11.331  -7.644  1.00  0.00           H  
ATOM    183  HA3 GLY A  12      -7.123 -12.035  -9.257  1.00  0.00           H  
ATOM    184  N   GLU A  13      -4.790 -10.607  -7.381  1.00  0.00           N  
ATOM    185  CA  GLU A  13      -3.416 -10.610  -6.905  1.00  0.00           C  
ATOM    186  C   GLU A  13      -2.407 -10.141  -7.947  1.00  0.00           C  
ATOM    187  O   GLU A  13      -2.533 -10.384  -9.145  1.00  0.00           O  
ATOM    188  CB  GLU A  13      -3.015 -11.982  -6.359  1.00  0.00           C  
ATOM    189  CG  GLU A  13      -3.558 -12.207  -4.954  1.00  0.00           C  
ATOM    190  CD  GLU A  13      -3.347 -13.644  -4.480  1.00  0.00           C  
ATOM    191  OE1 GLU A  13      -2.175 -13.997  -4.216  1.00  0.00           O  
ATOM    192  OE2 GLU A  13      -4.361 -14.360  -4.358  1.00  0.00           O  
ATOM    193  H   GLU A  13      -5.415  -9.952  -6.946  1.00  0.00           H  
ATOM    194  HA  GLU A  13      -3.345  -9.898  -6.082  1.00  0.00           H  
ATOM    195  HB2 GLU A  13      -3.325 -12.789  -7.017  1.00  0.00           H  
ATOM    196  HB3 GLU A  13      -1.935 -11.985  -6.292  1.00  0.00           H  
ATOM    197  HG2 GLU A  13      -3.009 -11.522  -4.312  1.00  0.00           H  
ATOM    198  HG3 GLU A  13      -4.625 -11.977  -4.919  1.00  0.00           H  
ATOM    199  N   VAL A  14      -1.353  -9.494  -7.449  1.00  0.00           N  
ATOM    200  CA  VAL A  14      -0.144  -9.235  -8.196  1.00  0.00           C  
ATOM    201  C   VAL A  14       1.010  -9.085  -7.208  1.00  0.00           C  
ATOM    202  O   VAL A  14       1.108  -8.096  -6.481  1.00  0.00           O  
ATOM    203  CB  VAL A  14      -0.346  -8.059  -9.165  1.00  0.00           C  
ATOM    204  CG1 VAL A  14      -0.740  -6.732  -8.514  1.00  0.00           C  
ATOM    205  CG2 VAL A  14       0.863  -7.882 -10.084  1.00  0.00           C  
ATOM    206  H   VAL A  14      -1.384  -9.195  -6.478  1.00  0.00           H  
ATOM    207  HA  VAL A  14       0.054 -10.114  -8.813  1.00  0.00           H  
ATOM    208  HB  VAL A  14      -1.183  -8.340  -9.791  1.00  0.00           H  
ATOM    209 HG11 VAL A  14      -1.534  -6.895  -7.792  1.00  0.00           H  
ATOM    210 HG12 VAL A  14       0.112  -6.278  -8.018  1.00  0.00           H  
ATOM    211 HG13 VAL A  14      -1.106  -6.056  -9.284  1.00  0.00           H  
ATOM    212 HG21 VAL A  14       1.145  -8.841 -10.518  1.00  0.00           H  
ATOM    213 HG22 VAL A  14       0.598  -7.204 -10.894  1.00  0.00           H  
ATOM    214 HG23 VAL A  14       1.705  -7.478  -9.523  1.00  0.00           H  
ATOM    215  N   GLU A  15       1.851 -10.115  -7.137  1.00  0.00           N  
ATOM    216  CA  GLU A  15       3.138 -10.028  -6.485  1.00  0.00           C  
ATOM    217  C   GLU A  15       4.125  -9.277  -7.360  1.00  0.00           C  
ATOM    218  O   GLU A  15       4.124  -9.417  -8.581  1.00  0.00           O  
ATOM    219  CB  GLU A  15       3.668 -11.417  -6.111  1.00  0.00           C  
ATOM    220  CG  GLU A  15       2.936 -11.888  -4.858  1.00  0.00           C  
ATOM    221  CD  GLU A  15       3.407 -13.249  -4.372  1.00  0.00           C  
ATOM    222  OE1 GLU A  15       4.548 -13.278  -3.866  1.00  0.00           O  
ATOM    223  OE2 GLU A  15       2.606 -14.205  -4.458  1.00  0.00           O  
ATOM    224  H   GLU A  15       1.650 -10.950  -7.658  1.00  0.00           H  
ATOM    225  HA  GLU A  15       3.013  -9.437  -5.591  1.00  0.00           H  
ATOM    226  HB2 GLU A  15       3.530 -12.125  -6.931  1.00  0.00           H  
ATOM    227  HB3 GLU A  15       4.734 -11.356  -5.877  1.00  0.00           H  
ATOM    228  HG2 GLU A  15       3.169 -11.177  -4.067  1.00  0.00           H  
ATOM    229  HG3 GLU A  15       1.868 -11.907  -5.054  1.00  0.00           H  
ATOM    230  N   PHE A  16       4.965  -8.479  -6.709  1.00  0.00           N  
ATOM    231  CA  PHE A  16       6.017  -7.720  -7.351  1.00  0.00           C  
ATOM    232  C   PHE A  16       7.164  -7.481  -6.375  1.00  0.00           C  
ATOM    233  O   PHE A  16       7.046  -7.815  -5.191  1.00  0.00           O  
ATOM    234  CB  PHE A  16       5.444  -6.475  -8.008  1.00  0.00           C  
ATOM    235  CG  PHE A  16       5.290  -5.305  -7.087  1.00  0.00           C  
ATOM    236  CD1 PHE A  16       4.287  -5.301  -6.108  1.00  0.00           C  
ATOM    237  CD2 PHE A  16       6.252  -4.286  -7.120  1.00  0.00           C  
ATOM    238  CE1 PHE A  16       4.228  -4.245  -5.191  1.00  0.00           C  
ATOM    239  CE2 PHE A  16       6.191  -3.240  -6.205  1.00  0.00           C  
ATOM    240  CZ  PHE A  16       5.154  -3.190  -5.262  1.00  0.00           C  
ATOM    241  H   PHE A  16       4.866  -8.386  -5.699  1.00  0.00           H  
ATOM    242  HA  PHE A  16       6.435  -8.278  -8.166  1.00  0.00           H  
ATOM    243  HB2 PHE A  16       6.130  -6.185  -8.792  1.00  0.00           H  
ATOM    244  HB3 PHE A  16       4.495  -6.714  -8.487  1.00  0.00           H  
ATOM    245  HD1 PHE A  16       3.597  -6.127  -6.023  1.00  0.00           H  
ATOM    246  HD2 PHE A  16       7.095  -4.324  -7.793  1.00  0.00           H  
ATOM    247  HE1 PHE A  16       3.518  -4.310  -4.393  1.00  0.00           H  
ATOM    248  HE2 PHE A  16       7.014  -2.554  -6.190  1.00  0.00           H  
ATOM    249  HZ  PHE A  16       5.121  -2.366  -4.571  1.00  0.00           H  
ATOM    250  N   LYS A  17       8.298  -6.989  -6.882  1.00  0.00           N  
ATOM    251  CA  LYS A  17       9.447  -6.677  -6.051  1.00  0.00           C  
ATOM    252  C   LYS A  17       9.452  -5.182  -5.800  1.00  0.00           C  
ATOM    253  O   LYS A  17       9.439  -4.403  -6.745  1.00  0.00           O  
ATOM    254  CB  LYS A  17      10.753  -7.173  -6.696  1.00  0.00           C  
ATOM    255  CG  LYS A  17      11.394  -8.286  -5.857  1.00  0.00           C  
ATOM    256  CD  LYS A  17      10.494  -9.522  -5.765  1.00  0.00           C  
ATOM    257  CE  LYS A  17      10.673 -10.516  -6.919  1.00  0.00           C  
ATOM    258  NZ  LYS A  17      11.923 -11.295  -6.795  1.00  0.00           N  
ATOM    259  H   LYS A  17       8.319  -6.647  -7.845  1.00  0.00           H  
ATOM    260  HA  LYS A  17       9.341  -7.158  -5.085  1.00  0.00           H  
ATOM    261  HB2 LYS A  17      10.561  -7.519  -7.710  1.00  0.00           H  
ATOM    262  HB3 LYS A  17      11.464  -6.349  -6.753  1.00  0.00           H  
ATOM    263  HG2 LYS A  17      12.375  -8.529  -6.263  1.00  0.00           H  
ATOM    264  HG3 LYS A  17      11.532  -7.897  -4.845  1.00  0.00           H  
ATOM    265  HD2 LYS A  17      10.678 -10.004  -4.805  1.00  0.00           H  
ATOM    266  HD3 LYS A  17       9.460  -9.182  -5.776  1.00  0.00           H  
ATOM    267  HE2 LYS A  17       9.831 -11.211  -6.910  1.00  0.00           H  
ATOM    268  HE3 LYS A  17      10.658  -9.979  -7.871  1.00  0.00           H  
ATOM    269  HZ1 LYS A  17      11.916 -11.822  -5.933  1.00  0.00           H  
ATOM    270  HZ2 LYS A  17      12.002 -11.938  -7.571  1.00  0.00           H  
ATOM    271  HZ3 LYS A  17      12.722 -10.677  -6.799  1.00  0.00           H  
ATOM    272  N   CYS A  18       9.448  -4.798  -4.525  1.00  0.00           N  
ATOM    273  CA  CYS A  18       9.473  -3.399  -4.144  1.00  0.00           C  
ATOM    274  C   CYS A  18      10.747  -3.096  -3.387  1.00  0.00           C  
ATOM    275  O   CYS A  18      11.032  -3.752  -2.380  1.00  0.00           O  
ATOM    276  CB  CYS A  18       8.256  -3.038  -3.325  1.00  0.00           C  
ATOM    277  SG  CYS A  18       8.177  -1.223  -3.331  1.00  0.00           S  
ATOM    278  H   CYS A  18       9.480  -5.498  -3.788  1.00  0.00           H  
ATOM    279  HA  CYS A  18       9.402  -2.744  -4.998  1.00  0.00           H  
ATOM    280  HB2 CYS A  18       7.359  -3.441  -3.783  1.00  0.00           H  
ATOM    281  HB3 CYS A  18       8.367  -3.465  -2.336  1.00  0.00           H  
ATOM    282  HG  CYS A  18       9.287  -0.983  -2.623  1.00  0.00           H  
ATOM    283  N   ASP A  19      11.508  -2.109  -3.859  1.00  0.00           N  
ATOM    284  CA  ASP A  19      12.650  -1.624  -3.122  1.00  0.00           C  
ATOM    285  C   ASP A  19      12.169  -0.986  -1.825  1.00  0.00           C  
ATOM    286  O   ASP A  19      11.067  -0.464  -1.695  1.00  0.00           O  
ATOM    287  CB  ASP A  19      13.553  -0.678  -3.924  1.00  0.00           C  
ATOM    288  CG  ASP A  19      14.077  -1.278  -5.217  1.00  0.00           C  
ATOM    289  OD1 ASP A  19      14.658  -2.380  -5.123  1.00  0.00           O  
ATOM    290  OD2 ASP A  19      13.922  -0.616  -6.266  1.00  0.00           O  
ATOM    291  H   ASP A  19      11.266  -1.663  -4.738  1.00  0.00           H  
ATOM    292  HA  ASP A  19      13.277  -2.472  -2.867  1.00  0.00           H  
ATOM    293  HB2 ASP A  19      13.047   0.262  -4.130  1.00  0.00           H  
ATOM    294  HB3 ASP A  19      14.437  -0.487  -3.317  1.00  0.00           H  
ATOM    295  N   ASP A  20      13.052  -1.053  -0.858  1.00  0.00           N  
ATOM    296  CA  ASP A  20      12.943  -0.612   0.515  1.00  0.00           C  
ATOM    297  C   ASP A  20      13.095   0.907   0.605  1.00  0.00           C  
ATOM    298  O   ASP A  20      12.699   1.507   1.601  1.00  0.00           O  
ATOM    299  CB  ASP A  20      13.929  -1.432   1.389  1.00  0.00           C  
ATOM    300  CG  ASP A  20      15.195  -1.948   0.682  1.00  0.00           C  
ATOM    301  OD1 ASP A  20      15.061  -2.526  -0.428  1.00  0.00           O  
ATOM    302  OD2 ASP A  20      16.323  -1.905   1.213  1.00  0.00           O  
ATOM    303  H   ASP A  20      13.912  -1.524  -1.107  1.00  0.00           H  
ATOM    304  HA  ASP A  20      11.931  -0.827   0.853  1.00  0.00           H  
ATOM    305  HB2 ASP A  20      14.120  -0.925   2.342  1.00  0.00           H  
ATOM    306  HB3 ASP A  20      13.382  -2.336   1.624  1.00  0.00           H  
ATOM    307  N   ASP A  21      13.588   1.522  -0.475  1.00  0.00           N  
ATOM    308  CA  ASP A  21      13.748   2.958  -0.647  1.00  0.00           C  
ATOM    309  C   ASP A  21      12.826   3.473  -1.762  1.00  0.00           C  
ATOM    310  O   ASP A  21      13.079   4.544  -2.310  1.00  0.00           O  
ATOM    311  CB  ASP A  21      15.218   3.259  -0.990  1.00  0.00           C  
ATOM    312  CG  ASP A  21      16.181   2.965   0.151  1.00  0.00           C  
ATOM    313  OD1 ASP A  21      16.056   3.644   1.193  1.00  0.00           O  
ATOM    314  OD2 ASP A  21      17.051   2.091  -0.055  1.00  0.00           O  
ATOM    315  H   ASP A  21      13.840   0.947  -1.259  1.00  0.00           H  
ATOM    316  HA  ASP A  21      13.489   3.488   0.271  1.00  0.00           H  
ATOM    317  HB2 ASP A  21      15.515   2.690  -1.870  1.00  0.00           H  
ATOM    318  HB3 ASP A  21      15.323   4.319  -1.218  1.00  0.00           H  
ATOM    319  N   VAL A  22      11.767   2.734  -2.126  1.00  0.00           N  
ATOM    320  CA  VAL A  22      10.814   3.170  -3.144  1.00  0.00           C  
ATOM    321  C   VAL A  22       9.396   2.920  -2.644  1.00  0.00           C  
ATOM    322  O   VAL A  22       9.167   1.991  -1.868  1.00  0.00           O  
ATOM    323  CB  VAL A  22      11.109   2.480  -4.491  1.00  0.00           C  
ATOM    324  CG1 VAL A  22      10.481   1.094  -4.620  1.00  0.00           C  
ATOM    325  CG2 VAL A  22      10.590   3.319  -5.654  1.00  0.00           C  
ATOM    326  H   VAL A  22      11.551   1.870  -1.643  1.00  0.00           H  
ATOM    327  HA  VAL A  22      10.914   4.246  -3.286  1.00  0.00           H  
ATOM    328  HB  VAL A  22      12.188   2.371  -4.608  1.00  0.00           H  
ATOM    329 HG11 VAL A  22      10.697   0.514  -3.739  1.00  0.00           H  
ATOM    330 HG12 VAL A  22       9.400   1.160  -4.742  1.00  0.00           H  
ATOM    331 HG13 VAL A  22      10.915   0.585  -5.477  1.00  0.00           H  
ATOM    332 HG21 VAL A  22      11.040   4.311  -5.631  1.00  0.00           H  
ATOM    333 HG22 VAL A  22      10.841   2.831  -6.596  1.00  0.00           H  
ATOM    334 HG23 VAL A  22       9.509   3.404  -5.573  1.00  0.00           H  
ATOM    335  N   TYR A  23       8.441   3.757  -3.058  1.00  0.00           N  
ATOM    336  CA  TYR A  23       7.063   3.568  -2.653  1.00  0.00           C  
ATOM    337  C   TYR A  23       6.501   2.298  -3.285  1.00  0.00           C  
ATOM    338  O   TYR A  23       6.834   1.973  -4.426  1.00  0.00           O  
ATOM    339  CB  TYR A  23       6.195   4.775  -3.022  1.00  0.00           C  
ATOM    340  CG  TYR A  23       6.520   6.059  -2.285  1.00  0.00           C  
ATOM    341  CD1 TYR A  23       6.467   6.087  -0.881  1.00  0.00           C  
ATOM    342  CD2 TYR A  23       6.757   7.252  -2.994  1.00  0.00           C  
ATOM    343  CE1 TYR A  23       6.621   7.298  -0.192  1.00  0.00           C  
ATOM    344  CE2 TYR A  23       6.944   8.459  -2.301  1.00  0.00           C  
ATOM    345  CZ  TYR A  23       6.893   8.482  -0.898  1.00  0.00           C  
ATOM    346  OH  TYR A  23       7.129   9.650  -0.237  1.00  0.00           O  
ATOM    347  H   TYR A  23       8.654   4.490  -3.718  1.00  0.00           H  
ATOM    348  HA  TYR A  23       7.077   3.458  -1.576  1.00  0.00           H  
ATOM    349  HB2 TYR A  23       6.268   4.934  -4.096  1.00  0.00           H  
ATOM    350  HB3 TYR A  23       5.155   4.533  -2.797  1.00  0.00           H  
ATOM    351  HD1 TYR A  23       6.299   5.184  -0.319  1.00  0.00           H  
ATOM    352  HD2 TYR A  23       6.799   7.250  -4.071  1.00  0.00           H  
ATOM    353  HE1 TYR A  23       6.578   7.291   0.884  1.00  0.00           H  
ATOM    354  HE2 TYR A  23       7.145   9.369  -2.846  1.00  0.00           H  
ATOM    355  HH  TYR A  23       7.258   9.511   0.716  1.00  0.00           H  
ATOM    356  N   VAL A  24       5.612   1.610  -2.558  1.00  0.00           N  
ATOM    357  CA  VAL A  24       4.905   0.454  -3.095  1.00  0.00           C  
ATOM    358  C   VAL A  24       4.268   0.821  -4.445  1.00  0.00           C  
ATOM    359  O   VAL A  24       4.499   0.135  -5.439  1.00  0.00           O  
ATOM    360  CB  VAL A  24       3.908  -0.130  -2.072  1.00  0.00           C  
ATOM    361  CG1 VAL A  24       3.412  -1.497  -2.545  1.00  0.00           C  
ATOM    362  CG2 VAL A  24       4.560  -0.382  -0.703  1.00  0.00           C  
ATOM    363  H   VAL A  24       5.453   1.901  -1.596  1.00  0.00           H  
ATOM    364  HA  VAL A  24       5.640  -0.319  -3.298  1.00  0.00           H  
ATOM    365  HB  VAL A  24       3.057   0.540  -1.947  1.00  0.00           H  
ATOM    366 HG11 VAL A  24       2.968  -1.429  -3.537  1.00  0.00           H  
ATOM    367 HG12 VAL A  24       4.260  -2.183  -2.563  1.00  0.00           H  
ATOM    368 HG13 VAL A  24       2.668  -1.879  -1.846  1.00  0.00           H  
ATOM    369 HG21 VAL A  24       5.520  -0.882  -0.829  1.00  0.00           H  
ATOM    370 HG22 VAL A  24       4.707   0.553  -0.180  1.00  0.00           H  
ATOM    371 HG23 VAL A  24       3.913  -1.004  -0.083  1.00  0.00           H  
ATOM    372  N   LEU A  25       3.509   1.924  -4.489  1.00  0.00           N  
ATOM    373  CA  LEU A  25       2.900   2.424  -5.722  1.00  0.00           C  
ATOM    374  C   LEU A  25       3.932   2.643  -6.833  1.00  0.00           C  
ATOM    375  O   LEU A  25       3.768   2.070  -7.905  1.00  0.00           O  
ATOM    376  CB  LEU A  25       2.031   3.659  -5.437  1.00  0.00           C  
ATOM    377  CG  LEU A  25       1.742   4.551  -6.664  1.00  0.00           C  
ATOM    378  CD1 LEU A  25       0.251   4.815  -6.820  1.00  0.00           C  
ATOM    379  CD2 LEU A  25       2.449   5.902  -6.535  1.00  0.00           C  
ATOM    380  H   LEU A  25       3.371   2.449  -3.639  1.00  0.00           H  
ATOM    381  HA  LEU A  25       2.218   1.651  -6.081  1.00  0.00           H  
ATOM    382  HB2 LEU A  25       1.079   3.280  -5.059  1.00  0.00           H  
ATOM    383  HB3 LEU A  25       2.498   4.265  -4.660  1.00  0.00           H  
ATOM    384  HG  LEU A  25       2.052   4.078  -7.594  1.00  0.00           H  
ATOM    385 HD11 LEU A  25      -0.156   5.254  -5.909  1.00  0.00           H  
ATOM    386 HD12 LEU A  25       0.108   5.484  -7.666  1.00  0.00           H  
ATOM    387 HD13 LEU A  25      -0.255   3.882  -7.042  1.00  0.00           H  
ATOM    388 HD21 LEU A  25       3.517   5.740  -6.441  1.00  0.00           H  
ATOM    389 HD22 LEU A  25       2.266   6.504  -7.425  1.00  0.00           H  
ATOM    390 HD23 LEU A  25       2.088   6.436  -5.655  1.00  0.00           H  
ATOM    391  N   ASP A  26       4.965   3.464  -6.612  1.00  0.00           N  
ATOM    392  CA  ASP A  26       5.932   3.826  -7.642  1.00  0.00           C  
ATOM    393  C   ASP A  26       6.386   2.585  -8.415  1.00  0.00           C  
ATOM    394  O   ASP A  26       6.154   2.452  -9.618  1.00  0.00           O  
ATOM    395  CB  ASP A  26       7.142   4.515  -6.987  1.00  0.00           C  
ATOM    396  CG  ASP A  26       6.934   5.989  -6.658  1.00  0.00           C  
ATOM    397  OD1 ASP A  26       5.835   6.325  -6.171  1.00  0.00           O  
ATOM    398  OD2 ASP A  26       7.900   6.759  -6.845  1.00  0.00           O  
ATOM    399  H   ASP A  26       5.048   3.962  -5.741  1.00  0.00           H  
ATOM    400  HA  ASP A  26       5.462   4.512  -8.347  1.00  0.00           H  
ATOM    401  HB2 ASP A  26       7.412   3.990  -6.074  1.00  0.00           H  
ATOM    402  HB3 ASP A  26       7.979   4.457  -7.677  1.00  0.00           H  
ATOM    403  N   GLN A  27       7.033   1.656  -7.709  1.00  0.00           N  
ATOM    404  CA  GLN A  27       7.617   0.500  -8.345  1.00  0.00           C  
ATOM    405  C   GLN A  27       6.540  -0.456  -8.864  1.00  0.00           C  
ATOM    406  O   GLN A  27       6.708  -1.044  -9.929  1.00  0.00           O  
ATOM    407  CB  GLN A  27       8.633  -0.120  -7.390  1.00  0.00           C  
ATOM    408  CG  GLN A  27       9.477  -1.177  -8.099  1.00  0.00           C  
ATOM    409  CD  GLN A  27      10.864  -1.281  -7.471  1.00  0.00           C  
ATOM    410  OE1 GLN A  27      11.089  -2.070  -6.564  1.00  0.00           O  
ATOM    411  NE2 GLN A  27      11.799  -0.442  -7.896  1.00  0.00           N  
ATOM    412  H   GLN A  27       7.178   1.773  -6.717  1.00  0.00           H  
ATOM    413  HA  GLN A  27       8.177   0.866  -9.204  1.00  0.00           H  
ATOM    414  HB2 GLN A  27       9.293   0.690  -7.084  1.00  0.00           H  
ATOM    415  HB3 GLN A  27       8.150  -0.536  -6.507  1.00  0.00           H  
ATOM    416  HG2 GLN A  27       8.955  -2.130  -8.042  1.00  0.00           H  
ATOM    417  HG3 GLN A  27       9.587  -0.898  -9.145  1.00  0.00           H  
ATOM    418 HE21 GLN A  27      11.625   0.232  -8.625  1.00  0.00           H  
ATOM    419 HE22 GLN A  27      12.699  -0.469  -7.397  1.00  0.00           H  
ATOM    420  N   ALA A  28       5.408  -0.580  -8.165  1.00  0.00           N  
ATOM    421  CA  ALA A  28       4.258  -1.306  -8.689  1.00  0.00           C  
ATOM    422  C   ALA A  28       3.897  -0.817 -10.093  1.00  0.00           C  
ATOM    423  O   ALA A  28       3.869  -1.609 -11.040  1.00  0.00           O  
ATOM    424  CB  ALA A  28       3.084  -1.139  -7.729  1.00  0.00           C  
ATOM    425  H   ALA A  28       5.290  -0.071  -7.293  1.00  0.00           H  
ATOM    426  HA  ALA A  28       4.502  -2.365  -8.766  1.00  0.00           H  
ATOM    427  HB1 ALA A  28       2.916  -0.091  -7.527  1.00  0.00           H  
ATOM    428  HB2 ALA A  28       2.170  -1.512  -8.162  1.00  0.00           H  
ATOM    429  HB3 ALA A  28       3.288  -1.677  -6.807  1.00  0.00           H  
ATOM    430  N   GLU A  29       3.623   0.481 -10.237  1.00  0.00           N  
ATOM    431  CA  GLU A  29       3.305   1.056 -11.533  1.00  0.00           C  
ATOM    432  C   GLU A  29       4.435   0.743 -12.522  1.00  0.00           C  
ATOM    433  O   GLU A  29       4.153   0.355 -13.653  1.00  0.00           O  
ATOM    434  CB  GLU A  29       3.052   2.566 -11.428  1.00  0.00           C  
ATOM    435  CG  GLU A  29       1.740   2.880 -10.695  1.00  0.00           C  
ATOM    436  CD  GLU A  29       1.450   4.376 -10.706  1.00  0.00           C  
ATOM    437  OE1 GLU A  29       2.191   5.107 -10.017  1.00  0.00           O  
ATOM    438  OE2 GLU A  29       0.504   4.769 -11.423  1.00  0.00           O  
ATOM    439  H   GLU A  29       3.684   1.096  -9.432  1.00  0.00           H  
ATOM    440  HA  GLU A  29       2.381   0.573 -11.872  1.00  0.00           H  
ATOM    441  HB2 GLU A  29       3.882   3.060 -10.918  1.00  0.00           H  
ATOM    442  HB3 GLU A  29       2.974   2.976 -12.436  1.00  0.00           H  
ATOM    443  HG2 GLU A  29       0.916   2.364 -11.188  1.00  0.00           H  
ATOM    444  HG3 GLU A  29       1.798   2.537  -9.664  1.00  0.00           H  
ATOM    445  N   GLU A  30       5.702   0.844 -12.095  1.00  0.00           N  
ATOM    446  CA  GLU A  30       6.837   0.435 -12.925  1.00  0.00           C  
ATOM    447  C   GLU A  30       6.735  -0.998 -13.444  1.00  0.00           C  
ATOM    448  O   GLU A  30       7.086  -1.261 -14.595  1.00  0.00           O  
ATOM    449  CB  GLU A  30       8.189   0.739 -12.270  1.00  0.00           C  
ATOM    450  CG  GLU A  30       8.365   2.241 -11.981  1.00  0.00           C  
ATOM    451  CD  GLU A  30       9.549   2.827 -12.740  1.00  0.00           C  
ATOM    452  OE1 GLU A  30       9.328   3.273 -13.887  1.00  0.00           O  
ATOM    453  OE2 GLU A  30      10.661   2.796 -12.169  1.00  0.00           O  
ATOM    454  H   GLU A  30       5.888   1.234 -11.174  1.00  0.00           H  
ATOM    455  HA  GLU A  30       6.808   1.011 -13.828  1.00  0.00           H  
ATOM    456  HB2 GLU A  30       8.311   0.158 -11.360  1.00  0.00           H  
ATOM    457  HB3 GLU A  30       8.972   0.424 -12.964  1.00  0.00           H  
ATOM    458  HG2 GLU A  30       7.473   2.801 -12.259  1.00  0.00           H  
ATOM    459  HG3 GLU A  30       8.540   2.394 -10.917  1.00  0.00           H  
ATOM    460  N   GLU A  31       6.239  -1.927 -12.631  1.00  0.00           N  
ATOM    461  CA  GLU A  31       6.082  -3.312 -13.073  1.00  0.00           C  
ATOM    462  C   GLU A  31       4.881  -3.423 -14.009  1.00  0.00           C  
ATOM    463  O   GLU A  31       4.808  -4.316 -14.850  1.00  0.00           O  
ATOM    464  CB  GLU A  31       5.937  -4.233 -11.862  1.00  0.00           C  
ATOM    465  CG  GLU A  31       7.090  -3.963 -10.888  1.00  0.00           C  
ATOM    466  CD  GLU A  31       7.997  -5.187 -10.674  1.00  0.00           C  
ATOM    467  OE1 GLU A  31       8.435  -5.739 -11.706  1.00  0.00           O  
ATOM    468  OE2 GLU A  31       8.222  -5.588  -9.506  1.00  0.00           O  
ATOM    469  H   GLU A  31       5.984  -1.679 -11.673  1.00  0.00           H  
ATOM    470  HA  GLU A  31       6.975  -3.624 -13.619  1.00  0.00           H  
ATOM    471  HB2 GLU A  31       4.988  -4.037 -11.363  1.00  0.00           H  
ATOM    472  HB3 GLU A  31       5.949  -5.272 -12.196  1.00  0.00           H  
ATOM    473  HG2 GLU A  31       7.682  -3.133 -11.277  1.00  0.00           H  
ATOM    474  HG3 GLU A  31       6.641  -3.582  -9.978  1.00  0.00           H  
ATOM    475  N   GLY A  32       3.939  -2.498 -13.836  1.00  0.00           N  
ATOM    476  CA  GLY A  32       2.749  -2.343 -14.659  1.00  0.00           C  
ATOM    477  C   GLY A  32       1.485  -2.507 -13.825  1.00  0.00           C  
ATOM    478  O   GLY A  32       0.400  -2.682 -14.374  1.00  0.00           O  
ATOM    479  H   GLY A  32       4.106  -1.827 -13.087  1.00  0.00           H  
ATOM    480  HA2 GLY A  32       2.748  -1.345 -15.097  1.00  0.00           H  
ATOM    481  HA3 GLY A  32       2.729  -3.073 -15.469  1.00  0.00           H  
ATOM    482  N   ILE A  33       1.612  -2.478 -12.496  1.00  0.00           N  
ATOM    483  CA  ILE A  33       0.475  -2.666 -11.615  1.00  0.00           C  
ATOM    484  C   ILE A  33      -0.386  -1.410 -11.580  1.00  0.00           C  
ATOM    485  O   ILE A  33       0.055  -0.348 -11.146  1.00  0.00           O  
ATOM    486  CB  ILE A  33       0.980  -2.985 -10.215  1.00  0.00           C  
ATOM    487  CG1 ILE A  33       1.779  -4.291 -10.239  1.00  0.00           C  
ATOM    488  CG2 ILE A  33      -0.172  -3.030  -9.202  1.00  0.00           C  
ATOM    489  CD1 ILE A  33       2.550  -4.573  -8.949  1.00  0.00           C  
ATOM    490  H   ILE A  33       2.533  -2.357 -12.068  1.00  0.00           H  
ATOM    491  HA  ILE A  33      -0.116  -3.516 -11.964  1.00  0.00           H  
ATOM    492  HB  ILE A  33       1.644  -2.175  -9.969  1.00  0.00           H  
ATOM    493 HG12 ILE A  33       1.078  -5.087 -10.471  1.00  0.00           H  
ATOM    494 HG13 ILE A  33       2.534  -4.244 -11.021  1.00  0.00           H  
ATOM    495 HG21 ILE A  33      -0.904  -3.782  -9.491  1.00  0.00           H  
ATOM    496 HG22 ILE A  33       0.219  -3.265  -8.223  1.00  0.00           H  
ATOM    497 HG23 ILE A  33      -0.667  -2.064  -9.118  1.00  0.00           H  
ATOM    498 HD11 ILE A  33       2.550  -3.714  -8.285  1.00  0.00           H  
ATOM    499 HD12 ILE A  33       2.133  -5.428  -8.424  1.00  0.00           H  
ATOM    500 HD13 ILE A  33       3.582  -4.792  -9.216  1.00  0.00           H  
ATOM    501  N   ASP A  34      -1.653  -1.570 -11.949  1.00  0.00           N  
ATOM    502  CA  ASP A  34      -2.652  -0.522 -11.842  1.00  0.00           C  
ATOM    503  C   ASP A  34      -3.251  -0.559 -10.434  1.00  0.00           C  
ATOM    504  O   ASP A  34      -4.291  -1.177 -10.200  1.00  0.00           O  
ATOM    505  CB  ASP A  34      -3.693  -0.748 -12.936  1.00  0.00           C  
ATOM    506  CG  ASP A  34      -4.584   0.468 -13.155  1.00  0.00           C  
ATOM    507  OD1 ASP A  34      -5.341   0.812 -12.224  1.00  0.00           O  
ATOM    508  OD2 ASP A  34      -4.500   1.031 -14.268  1.00  0.00           O  
ATOM    509  H   ASP A  34      -1.941  -2.488 -12.249  1.00  0.00           H  
ATOM    510  HA  ASP A  34      -2.195   0.455 -12.016  1.00  0.00           H  
ATOM    511  HB2 ASP A  34      -3.149  -0.951 -13.860  1.00  0.00           H  
ATOM    512  HB3 ASP A  34      -4.314  -1.602 -12.662  1.00  0.00           H  
ATOM    513  N   ILE A  35      -2.554   0.026  -9.457  1.00  0.00           N  
ATOM    514  CA  ILE A  35      -3.136   0.230  -8.141  1.00  0.00           C  
ATOM    515  C   ILE A  35      -4.132   1.396  -8.237  1.00  0.00           C  
ATOM    516  O   ILE A  35      -3.990   2.256  -9.105  1.00  0.00           O  
ATOM    517  CB  ILE A  35      -2.011   0.425  -7.096  1.00  0.00           C  
ATOM    518  CG1 ILE A  35      -1.951  -0.713  -6.077  1.00  0.00           C  
ATOM    519  CG2 ILE A  35      -1.895   1.816  -6.460  1.00  0.00           C  
ATOM    520  CD1 ILE A  35      -0.768  -0.562  -5.112  1.00  0.00           C  
ATOM    521  H   ILE A  35      -1.658   0.453  -9.654  1.00  0.00           H  
ATOM    522  HA  ILE A  35      -3.676  -0.690  -7.920  1.00  0.00           H  
ATOM    523  HB  ILE A  35      -1.090   0.284  -7.628  1.00  0.00           H  
ATOM    524 HG12 ILE A  35      -2.870  -0.763  -5.503  1.00  0.00           H  
ATOM    525 HG13 ILE A  35      -1.833  -1.632  -6.652  1.00  0.00           H  
ATOM    526 HG21 ILE A  35      -2.061   2.589  -7.209  1.00  0.00           H  
ATOM    527 HG22 ILE A  35      -2.594   1.942  -5.639  1.00  0.00           H  
ATOM    528 HG23 ILE A  35      -0.889   1.946  -6.063  1.00  0.00           H  
ATOM    529 HD11 ILE A  35       0.160  -0.454  -5.674  1.00  0.00           H  
ATOM    530 HD12 ILE A  35      -0.914   0.310  -4.476  1.00  0.00           H  
ATOM    531 HD13 ILE A  35      -0.695  -1.439  -4.473  1.00  0.00           H  
ATOM    532  N   PRO A  36      -5.131   1.457  -7.345  1.00  0.00           N  
ATOM    533  CA  PRO A  36      -6.025   2.595  -7.271  1.00  0.00           C  
ATOM    534  C   PRO A  36      -5.193   3.801  -6.849  1.00  0.00           C  
ATOM    535  O   PRO A  36      -4.358   3.677  -5.959  1.00  0.00           O  
ATOM    536  CB  PRO A  36      -7.087   2.240  -6.230  1.00  0.00           C  
ATOM    537  CG  PRO A  36      -6.515   1.054  -5.448  1.00  0.00           C  
ATOM    538  CD  PRO A  36      -5.247   0.616  -6.178  1.00  0.00           C  
ATOM    539  HA  PRO A  36      -6.494   2.771  -8.241  1.00  0.00           H  
ATOM    540  HB2 PRO A  36      -7.312   3.084  -5.574  1.00  0.00           H  
ATOM    541  HB3 PRO A  36      -7.995   1.924  -6.745  1.00  0.00           H  
ATOM    542  HG2 PRO A  36      -6.277   1.329  -4.420  1.00  0.00           H  
ATOM    543  HG3 PRO A  36      -7.252   0.263  -5.454  1.00  0.00           H  
ATOM    544  HD2 PRO A  36      -4.397   0.785  -5.531  1.00  0.00           H  
ATOM    545  HD3 PRO A  36      -5.246  -0.431  -6.447  1.00  0.00           H  
ATOM    546  N   TYR A  37      -5.367   4.934  -7.527  1.00  0.00           N  
ATOM    547  CA  TYR A  37      -4.479   6.071  -7.391  1.00  0.00           C  
ATOM    548  C   TYR A  37      -5.119   7.265  -8.090  1.00  0.00           C  
ATOM    549  O   TYR A  37      -5.948   7.082  -8.982  1.00  0.00           O  
ATOM    550  CB  TYR A  37      -3.128   5.717  -8.028  1.00  0.00           C  
ATOM    551  CG  TYR A  37      -2.191   6.891  -8.171  1.00  0.00           C  
ATOM    552  CD1 TYR A  37      -1.601   7.441  -7.022  1.00  0.00           C  
ATOM    553  CD2 TYR A  37      -2.033   7.528  -9.416  1.00  0.00           C  
ATOM    554  CE1 TYR A  37      -0.799   8.581  -7.135  1.00  0.00           C  
ATOM    555  CE2 TYR A  37      -1.324   8.738  -9.501  1.00  0.00           C  
ATOM    556  CZ  TYR A  37      -0.721   9.272  -8.354  1.00  0.00           C  
ATOM    557  OH  TYR A  37      -0.241  10.547  -8.367  1.00  0.00           O  
ATOM    558  H   TYR A  37      -6.057   5.004  -8.262  1.00  0.00           H  
ATOM    559  HA  TYR A  37      -4.339   6.310  -6.337  1.00  0.00           H  
ATOM    560  HB2 TYR A  37      -2.632   4.967  -7.410  1.00  0.00           H  
ATOM    561  HB3 TYR A  37      -3.299   5.276  -9.011  1.00  0.00           H  
ATOM    562  HD1 TYR A  37      -1.768   7.004  -6.049  1.00  0.00           H  
ATOM    563  HD2 TYR A  37      -2.526   7.136 -10.294  1.00  0.00           H  
ATOM    564  HE1 TYR A  37      -0.359   8.986  -6.242  1.00  0.00           H  
ATOM    565  HE2 TYR A  37      -1.293   9.284 -10.432  1.00  0.00           H  
ATOM    566  HH  TYR A  37      -0.581  10.989  -7.577  1.00  0.00           H  
ATOM    567  N   SER A  38      -4.732   8.482  -7.697  1.00  0.00           N  
ATOM    568  CA  SER A  38      -5.128   9.712  -8.372  1.00  0.00           C  
ATOM    569  C   SER A  38      -4.299  10.889  -7.848  1.00  0.00           C  
ATOM    570  O   SER A  38      -3.720  11.650  -8.621  1.00  0.00           O  
ATOM    571  CB  SER A  38      -6.634   9.957  -8.185  1.00  0.00           C  
ATOM    572  OG  SER A  38      -7.018   9.813  -6.832  1.00  0.00           O  
ATOM    573  H   SER A  38      -4.049   8.551  -6.952  1.00  0.00           H  
ATOM    574  HA  SER A  38      -4.925   9.611  -9.439  1.00  0.00           H  
ATOM    575  HB2 SER A  38      -6.881  10.964  -8.519  1.00  0.00           H  
ATOM    576  HB3 SER A  38      -7.203   9.247  -8.786  1.00  0.00           H  
ATOM    577  HG  SER A  38      -6.753   8.947  -6.507  1.00  0.00           H  
ATOM    578  N   CYS A  39      -4.283  11.022  -6.526  1.00  0.00           N  
ATOM    579  CA  CYS A  39      -3.721  12.124  -5.758  1.00  0.00           C  
ATOM    580  C   CYS A  39      -2.274  11.804  -5.331  1.00  0.00           C  
ATOM    581  O   CYS A  39      -1.586  11.136  -6.097  1.00  0.00           O  
ATOM    582  CB  CYS A  39      -4.716  12.481  -4.670  1.00  0.00           C  
ATOM    583  SG  CYS A  39      -5.660  11.139  -3.850  1.00  0.00           S  
ATOM    584  H   CYS A  39      -4.820  10.340  -6.009  1.00  0.00           H  
ATOM    585  HA  CYS A  39      -3.642  13.000  -6.405  1.00  0.00           H  
ATOM    586  HB2 CYS A  39      -4.253  13.148  -3.950  1.00  0.00           H  
ATOM    587  HB3 CYS A  39      -5.485  13.070  -5.170  1.00  0.00           H  
ATOM    588  N   ARG A  40      -1.767  12.312  -4.196  1.00  0.00           N  
ATOM    589  CA  ARG A  40      -0.475  11.988  -3.567  1.00  0.00           C  
ATOM    590  C   ARG A  40      -0.199  13.008  -2.461  1.00  0.00           C  
ATOM    591  O   ARG A  40      -0.953  13.964  -2.307  1.00  0.00           O  
ATOM    592  CB  ARG A  40       0.731  11.901  -4.547  1.00  0.00           C  
ATOM    593  CG  ARG A  40       1.379  10.505  -4.482  1.00  0.00           C  
ATOM    594  CD  ARG A  40       2.202  10.110  -5.720  1.00  0.00           C  
ATOM    595  NE  ARG A  40       3.614  10.526  -5.653  1.00  0.00           N  
ATOM    596  CZ  ARG A  40       4.133  11.633  -6.207  1.00  0.00           C  
ATOM    597  NH1 ARG A  40       3.320  12.592  -6.662  1.00  0.00           N  
ATOM    598  NH2 ARG A  40       5.460  11.770  -6.309  1.00  0.00           N  
ATOM    599  H   ARG A  40      -2.367  12.880  -3.612  1.00  0.00           H  
ATOM    600  HA  ARG A  40      -0.615  11.030  -3.066  1.00  0.00           H  
ATOM    601  HB2 ARG A  40       0.431  12.127  -5.566  1.00  0.00           H  
ATOM    602  HB3 ARG A  40       1.489  12.641  -4.286  1.00  0.00           H  
ATOM    603  HG2 ARG A  40       1.992  10.418  -3.583  1.00  0.00           H  
ATOM    604  HG3 ARG A  40       0.579   9.767  -4.397  1.00  0.00           H  
ATOM    605  HD2 ARG A  40       2.221   9.018  -5.749  1.00  0.00           H  
ATOM    606  HD3 ARG A  40       1.719  10.430  -6.642  1.00  0.00           H  
ATOM    607  HE  ARG A  40       4.245   9.833  -5.270  1.00  0.00           H  
ATOM    608 HH11 ARG A  40       2.324  12.460  -6.566  1.00  0.00           H  
ATOM    609 HH12 ARG A  40       3.665  13.434  -7.094  1.00  0.00           H  
ATOM    610 HH21 ARG A  40       6.069  11.018  -6.015  1.00  0.00           H  
ATOM    611 HH22 ARG A  40       5.876  12.588  -6.728  1.00  0.00           H  
ATOM    612  N   ALA A  41       0.909  12.807  -1.735  1.00  0.00           N  
ATOM    613  CA  ALA A  41       1.434  13.614  -0.631  1.00  0.00           C  
ATOM    614  C   ALA A  41       1.152  12.934   0.706  1.00  0.00           C  
ATOM    615  O   ALA A  41       2.038  12.878   1.554  1.00  0.00           O  
ATOM    616  CB  ALA A  41       0.972  15.077  -0.632  1.00  0.00           C  
ATOM    617  H   ALA A  41       1.441  11.974  -1.948  1.00  0.00           H  
ATOM    618  HA  ALA A  41       2.517  13.636  -0.762  1.00  0.00           H  
ATOM    619  HB1 ALA A  41       1.122  15.521  -1.616  1.00  0.00           H  
ATOM    620  HB2 ALA A  41      -0.075  15.156  -0.340  1.00  0.00           H  
ATOM    621  HB3 ALA A  41       1.568  15.633   0.095  1.00  0.00           H  
ATOM    622  N   GLY A  42      -0.056  12.390   0.879  1.00  0.00           N  
ATOM    623  CA  GLY A  42      -0.393  11.532   2.007  1.00  0.00           C  
ATOM    624  C   GLY A  42      -1.559  12.063   2.837  1.00  0.00           C  
ATOM    625  O   GLY A  42      -2.196  11.293   3.557  1.00  0.00           O  
ATOM    626  H   GLY A  42      -0.744  12.485   0.140  1.00  0.00           H  
ATOM    627  HA2 GLY A  42      -0.696  10.576   1.589  1.00  0.00           H  
ATOM    628  HA3 GLY A  42       0.458  11.367   2.667  1.00  0.00           H  
ATOM    629  N   SER A  43      -1.826  13.369   2.754  1.00  0.00           N  
ATOM    630  CA  SER A  43      -3.023  14.027   3.259  1.00  0.00           C  
ATOM    631  C   SER A  43      -3.927  14.330   2.066  1.00  0.00           C  
ATOM    632  O   SER A  43      -4.244  15.486   1.788  1.00  0.00           O  
ATOM    633  CB  SER A  43      -2.619  15.294   4.030  1.00  0.00           C  
ATOM    634  OG  SER A  43      -1.365  15.777   3.570  1.00  0.00           O  
ATOM    635  H   SER A  43      -1.197  13.968   2.237  1.00  0.00           H  
ATOM    636  HA  SER A  43      -3.589  13.373   3.921  1.00  0.00           H  
ATOM    637  HB2 SER A  43      -3.382  16.069   3.939  1.00  0.00           H  
ATOM    638  HB3 SER A  43      -2.544  15.048   5.087  1.00  0.00           H  
ATOM    639  HG  SER A  43      -1.131  16.566   4.067  1.00  0.00           H  
ATOM    640  N   CYS A  44      -4.309  13.274   1.351  1.00  0.00           N  
ATOM    641  CA  CYS A  44      -5.075  13.352   0.125  1.00  0.00           C  
ATOM    642  C   CYS A  44      -6.407  12.603   0.303  1.00  0.00           C  
ATOM    643  O   CYS A  44      -7.049  12.805   1.333  1.00  0.00           O  
ATOM    644  CB  CYS A  44      -4.171  12.985  -1.030  1.00  0.00           C  
ATOM    645  SG  CYS A  44      -3.090  11.517  -0.941  1.00  0.00           S  
ATOM    646  H   CYS A  44      -4.012  12.350   1.628  1.00  0.00           H  
ATOM    647  HA  CYS A  44      -5.379  14.383  -0.059  1.00  0.00           H  
ATOM    648  HB2 CYS A  44      -4.780  12.946  -1.922  1.00  0.00           H  
ATOM    649  HB3 CYS A  44      -3.491  13.829  -1.150  1.00  0.00           H  
ATOM    650  N   SER A  45      -6.874  11.818  -0.674  1.00  0.00           N  
ATOM    651  CA  SER A  45      -8.205  11.211  -0.641  1.00  0.00           C  
ATOM    652  C   SER A  45      -8.284  10.079   0.391  1.00  0.00           C  
ATOM    653  O   SER A  45      -8.554  10.340   1.563  1.00  0.00           O  
ATOM    654  CB  SER A  45      -8.640  10.781  -2.049  1.00  0.00           C  
ATOM    655  OG  SER A  45      -8.634  11.908  -2.904  1.00  0.00           O  
ATOM    656  H   SER A  45      -6.309  11.701  -1.499  1.00  0.00           H  
ATOM    657  HA  SER A  45      -8.915  11.976  -0.321  1.00  0.00           H  
ATOM    658  HB2 SER A  45      -7.971  10.022  -2.458  1.00  0.00           H  
ATOM    659  HB3 SER A  45      -9.649  10.364  -2.003  1.00  0.00           H  
ATOM    660  HG  SER A  45      -7.719  12.084  -3.160  1.00  0.00           H  
ATOM    661  N   SER A  46      -8.055   8.827  -0.020  1.00  0.00           N  
ATOM    662  CA  SER A  46      -8.004   7.713   0.911  1.00  0.00           C  
ATOM    663  C   SER A  46      -7.183   6.544   0.351  1.00  0.00           C  
ATOM    664  O   SER A  46      -6.235   6.114   1.005  1.00  0.00           O  
ATOM    665  CB  SER A  46      -9.414   7.307   1.387  1.00  0.00           C  
ATOM    666  OG  SER A  46     -10.446   8.029   0.733  1.00  0.00           O  
ATOM    667  H   SER A  46      -7.833   8.627  -0.983  1.00  0.00           H  
ATOM    668  HA  SER A  46      -7.447   8.077   1.771  1.00  0.00           H  
ATOM    669  HB2 SER A  46      -9.553   6.236   1.241  1.00  0.00           H  
ATOM    670  HB3 SER A  46      -9.499   7.523   2.452  1.00  0.00           H  
ATOM    671  HG  SER A  46     -11.279   7.564   0.834  1.00  0.00           H  
ATOM    672  N   CYS A  47      -7.574   6.033  -0.824  1.00  0.00           N  
ATOM    673  CA  CYS A  47      -6.922   5.025  -1.671  1.00  0.00           C  
ATOM    674  C   CYS A  47      -5.984   4.003  -0.975  1.00  0.00           C  
ATOM    675  O   CYS A  47      -4.926   3.614  -1.459  1.00  0.00           O  
ATOM    676  CB  CYS A  47      -6.518   5.645  -3.008  1.00  0.00           C  
ATOM    677  SG  CYS A  47      -4.798   5.861  -3.580  1.00  0.00           S  
ATOM    678  H   CYS A  47      -8.433   6.420  -1.229  1.00  0.00           H  
ATOM    679  HA  CYS A  47      -7.772   4.395  -1.938  1.00  0.00           H  
ATOM    680  HB2 CYS A  47      -6.943   4.985  -3.766  1.00  0.00           H  
ATOM    681  HB3 CYS A  47      -7.023   6.606  -3.127  1.00  0.00           H  
ATOM    682  N   ALA A  48      -6.441   3.478   0.168  1.00  0.00           N  
ATOM    683  CA  ALA A  48      -5.671   2.597   1.043  1.00  0.00           C  
ATOM    684  C   ALA A  48      -5.686   1.137   0.587  1.00  0.00           C  
ATOM    685  O   ALA A  48      -6.364   0.760  -0.375  1.00  0.00           O  
ATOM    686  CB  ALA A  48      -6.213   2.744   2.464  1.00  0.00           C  
ATOM    687  H   ALA A  48      -7.319   3.834   0.510  1.00  0.00           H  
ATOM    688  HA  ALA A  48      -4.630   2.906   1.095  1.00  0.00           H  
ATOM    689  HB1 ALA A  48      -7.267   2.468   2.487  1.00  0.00           H  
ATOM    690  HB2 ALA A  48      -5.666   2.116   3.166  1.00  0.00           H  
ATOM    691  HB3 ALA A  48      -6.093   3.786   2.763  1.00  0.00           H  
ATOM    692  N   GLY A  49      -4.955   0.305   1.338  1.00  0.00           N  
ATOM    693  CA  GLY A  49      -4.919  -1.140   1.226  1.00  0.00           C  
ATOM    694  C   GLY A  49      -4.900  -1.781   2.616  1.00  0.00           C  
ATOM    695  O   GLY A  49      -4.667  -1.083   3.600  1.00  0.00           O  
ATOM    696  H   GLY A  49      -4.435   0.692   2.118  1.00  0.00           H  
ATOM    697  HA2 GLY A  49      -5.788  -1.461   0.666  1.00  0.00           H  
ATOM    698  HA3 GLY A  49      -4.021  -1.446   0.701  1.00  0.00           H  
ATOM    699  N   LYS A  50      -5.158  -3.093   2.705  1.00  0.00           N  
ATOM    700  CA  LYS A  50      -5.250  -3.864   3.933  1.00  0.00           C  
ATOM    701  C   LYS A  50      -3.985  -4.690   4.156  1.00  0.00           C  
ATOM    702  O   LYS A  50      -3.745  -5.631   3.413  1.00  0.00           O  
ATOM    703  CB  LYS A  50      -6.481  -4.769   3.834  1.00  0.00           C  
ATOM    704  CG  LYS A  50      -7.103  -5.058   5.200  1.00  0.00           C  
ATOM    705  CD  LYS A  50      -8.568  -5.437   4.988  1.00  0.00           C  
ATOM    706  CE  LYS A  50      -9.348  -5.261   6.297  1.00  0.00           C  
ATOM    707  NZ  LYS A  50     -10.801  -5.146   6.036  1.00  0.00           N  
ATOM    708  H   LYS A  50      -5.435  -3.582   1.864  1.00  0.00           H  
ATOM    709  HA  LYS A  50      -5.405  -3.172   4.749  1.00  0.00           H  
ATOM    710  HB2 LYS A  50      -7.211  -4.248   3.221  1.00  0.00           H  
ATOM    711  HB3 LYS A  50      -6.242  -5.713   3.348  1.00  0.00           H  
ATOM    712  HG2 LYS A  50      -6.554  -5.848   5.717  1.00  0.00           H  
ATOM    713  HG3 LYS A  50      -7.065  -4.153   5.802  1.00  0.00           H  
ATOM    714  HD2 LYS A  50      -8.969  -4.765   4.226  1.00  0.00           H  
ATOM    715  HD3 LYS A  50      -8.638  -6.462   4.612  1.00  0.00           H  
ATOM    716  HE2 LYS A  50      -9.094  -6.063   6.994  1.00  0.00           H  
ATOM    717  HE3 LYS A  50      -9.038  -4.340   6.786  1.00  0.00           H  
ATOM    718  HZ1 LYS A  50     -10.983  -4.452   5.304  1.00  0.00           H  
ATOM    719  HZ2 LYS A  50     -11.190  -6.011   5.694  1.00  0.00           H  
ATOM    720  HZ3 LYS A  50     -11.294  -4.828   6.857  1.00  0.00           H  
ATOM    721  N   VAL A  51      -3.171  -4.364   5.158  1.00  0.00           N  
ATOM    722  CA  VAL A  51      -2.018  -5.163   5.544  1.00  0.00           C  
ATOM    723  C   VAL A  51      -2.488  -6.556   5.978  1.00  0.00           C  
ATOM    724  O   VAL A  51      -3.211  -6.687   6.962  1.00  0.00           O  
ATOM    725  CB  VAL A  51      -1.259  -4.462   6.689  1.00  0.00           C  
ATOM    726  CG1 VAL A  51      -0.033  -5.272   7.132  1.00  0.00           C  
ATOM    727  CG2 VAL A  51      -0.806  -3.056   6.278  1.00  0.00           C  
ATOM    728  H   VAL A  51      -3.509  -3.676   5.821  1.00  0.00           H  
ATOM    729  HA  VAL A  51      -1.368  -5.258   4.670  1.00  0.00           H  
ATOM    730  HB  VAL A  51      -1.924  -4.360   7.547  1.00  0.00           H  
ATOM    731 HG11 VAL A  51       0.623  -5.462   6.282  1.00  0.00           H  
ATOM    732 HG12 VAL A  51       0.515  -4.714   7.892  1.00  0.00           H  
ATOM    733 HG13 VAL A  51      -0.345  -6.221   7.568  1.00  0.00           H  
ATOM    734 HG21 VAL A  51      -0.145  -3.120   5.415  1.00  0.00           H  
ATOM    735 HG22 VAL A  51      -1.676  -2.452   6.027  1.00  0.00           H  
ATOM    736 HG23 VAL A  51      -0.280  -2.561   7.098  1.00  0.00           H  
ATOM    737  N   VAL A  52      -2.060  -7.592   5.255  1.00  0.00           N  
ATOM    738  CA  VAL A  52      -2.317  -8.986   5.587  1.00  0.00           C  
ATOM    739  C   VAL A  52      -1.167  -9.514   6.442  1.00  0.00           C  
ATOM    740  O   VAL A  52      -1.402 -10.170   7.454  1.00  0.00           O  
ATOM    741  CB  VAL A  52      -2.464  -9.805   4.296  1.00  0.00           C  
ATOM    742  CG1 VAL A  52      -2.680 -11.299   4.571  1.00  0.00           C  
ATOM    743  CG2 VAL A  52      -3.621  -9.273   3.449  1.00  0.00           C  
ATOM    744  H   VAL A  52      -1.458  -7.414   4.460  1.00  0.00           H  
ATOM    745  HA  VAL A  52      -3.245  -9.075   6.155  1.00  0.00           H  
ATOM    746  HB  VAL A  52      -1.552  -9.685   3.721  1.00  0.00           H  
ATOM    747 HG11 VAL A  52      -3.564 -11.440   5.193  1.00  0.00           H  
ATOM    748 HG12 VAL A  52      -2.821 -11.830   3.629  1.00  0.00           H  
ATOM    749 HG13 VAL A  52      -1.813 -11.727   5.074  1.00  0.00           H  
ATOM    750 HG21 VAL A  52      -4.531  -9.203   4.045  1.00  0.00           H  
ATOM    751 HG22 VAL A  52      -3.357  -8.289   3.066  1.00  0.00           H  
ATOM    752 HG23 VAL A  52      -3.802  -9.939   2.607  1.00  0.00           H  
ATOM    753  N   SER A  53       0.081  -9.268   6.029  1.00  0.00           N  
ATOM    754  CA  SER A  53       1.246  -9.721   6.779  1.00  0.00           C  
ATOM    755  C   SER A  53       2.485  -8.934   6.364  1.00  0.00           C  
ATOM    756  O   SER A  53       2.429  -8.132   5.433  1.00  0.00           O  
ATOM    757  CB  SER A  53       1.466 -11.229   6.586  1.00  0.00           C  
ATOM    758  OG  SER A  53       2.367 -11.707   7.570  1.00  0.00           O  
ATOM    759  H   SER A  53       0.244  -8.681   5.213  1.00  0.00           H  
ATOM    760  HA  SER A  53       1.065  -9.523   7.837  1.00  0.00           H  
ATOM    761  HB2 SER A  53       0.525 -11.773   6.684  1.00  0.00           H  
ATOM    762  HB3 SER A  53       1.877 -11.414   5.592  1.00  0.00           H  
ATOM    763  HG  SER A  53       1.889 -11.832   8.395  1.00  0.00           H  
ATOM    764  N   GLY A  54       3.596  -9.195   7.053  1.00  0.00           N  
ATOM    765  CA  GLY A  54       4.818  -8.407   6.979  1.00  0.00           C  
ATOM    766  C   GLY A  54       4.662  -7.093   7.742  1.00  0.00           C  
ATOM    767  O   GLY A  54       3.770  -6.952   8.579  1.00  0.00           O  
ATOM    768  H   GLY A  54       3.551  -9.959   7.717  1.00  0.00           H  
ATOM    769  HA2 GLY A  54       5.646  -8.979   7.398  1.00  0.00           H  
ATOM    770  HA3 GLY A  54       5.050  -8.177   5.944  1.00  0.00           H  
ATOM    771  N   SER A  55       5.521  -6.117   7.445  1.00  0.00           N  
ATOM    772  CA  SER A  55       5.376  -4.744   7.892  1.00  0.00           C  
ATOM    773  C   SER A  55       6.039  -3.845   6.862  1.00  0.00           C  
ATOM    774  O   SER A  55       6.698  -4.333   5.944  1.00  0.00           O  
ATOM    775  CB  SER A  55       5.997  -4.533   9.271  1.00  0.00           C  
ATOM    776  OG  SER A  55       5.666  -3.251   9.776  1.00  0.00           O  
ATOM    777  H   SER A  55       6.217  -6.259   6.722  1.00  0.00           H  
ATOM    778  HA  SER A  55       4.313  -4.496   7.934  1.00  0.00           H  
ATOM    779  HB2 SER A  55       5.598  -5.281   9.943  1.00  0.00           H  
ATOM    780  HB3 SER A  55       7.082  -4.641   9.210  1.00  0.00           H  
ATOM    781  HG  SER A  55       4.767  -3.267  10.120  1.00  0.00           H  
ATOM    782  N   ILE A  56       5.805  -2.546   7.025  1.00  0.00           N  
ATOM    783  CA  ILE A  56       6.075  -1.483   6.082  1.00  0.00           C  
ATOM    784  C   ILE A  56       6.083  -0.169   6.858  1.00  0.00           C  
ATOM    785  O   ILE A  56       5.511  -0.115   7.949  1.00  0.00           O  
ATOM    786  CB  ILE A  56       4.980  -1.468   5.003  1.00  0.00           C  
ATOM    787  CG1 ILE A  56       3.565  -1.371   5.595  1.00  0.00           C  
ATOM    788  CG2 ILE A  56       5.058  -2.711   4.119  1.00  0.00           C  
ATOM    789  CD1 ILE A  56       2.489  -1.555   4.525  1.00  0.00           C  
ATOM    790  H   ILE A  56       5.359  -2.253   7.886  1.00  0.00           H  
ATOM    791  HA  ILE A  56       7.055  -1.636   5.636  1.00  0.00           H  
ATOM    792  HB  ILE A  56       5.147  -0.591   4.391  1.00  0.00           H  
ATOM    793 HG12 ILE A  56       3.411  -2.149   6.337  1.00  0.00           H  
ATOM    794 HG13 ILE A  56       3.437  -0.404   6.080  1.00  0.00           H  
ATOM    795 HG21 ILE A  56       6.081  -3.029   3.980  1.00  0.00           H  
ATOM    796 HG22 ILE A  56       4.533  -3.519   4.617  1.00  0.00           H  
ATOM    797 HG23 ILE A  56       4.613  -2.515   3.142  1.00  0.00           H  
ATOM    798 HD11 ILE A  56       2.653  -0.845   3.714  1.00  0.00           H  
ATOM    799 HD12 ILE A  56       2.489  -2.566   4.121  1.00  0.00           H  
ATOM    800 HD13 ILE A  56       1.522  -1.393   4.992  1.00  0.00           H  
ATOM    801  N   ASP A  57       6.698   0.877   6.302  1.00  0.00           N  
ATOM    802  CA  ASP A  57       6.738   2.202   6.896  1.00  0.00           C  
ATOM    803  C   ASP A  57       5.968   3.152   5.986  1.00  0.00           C  
ATOM    804  O   ASP A  57       6.410   3.429   4.872  1.00  0.00           O  
ATOM    805  CB  ASP A  57       8.196   2.655   7.058  1.00  0.00           C  
ATOM    806  CG  ASP A  57       8.291   4.066   7.624  1.00  0.00           C  
ATOM    807  OD1 ASP A  57       7.224   4.625   7.964  1.00  0.00           O  
ATOM    808  OD2 ASP A  57       9.429   4.565   7.727  1.00  0.00           O  
ATOM    809  H   ASP A  57       7.089   0.794   5.367  1.00  0.00           H  
ATOM    810  HA  ASP A  57       6.272   2.208   7.883  1.00  0.00           H  
ATOM    811  HB2 ASP A  57       8.713   1.980   7.739  1.00  0.00           H  
ATOM    812  HB3 ASP A  57       8.702   2.638   6.090  1.00  0.00           H  
ATOM    813  N   GLN A  58       4.806   3.624   6.443  1.00  0.00           N  
ATOM    814  CA  GLN A  58       4.052   4.678   5.787  1.00  0.00           C  
ATOM    815  C   GLN A  58       4.149   5.995   6.562  1.00  0.00           C  
ATOM    816  O   GLN A  58       3.179   6.743   6.595  1.00  0.00           O  
ATOM    817  CB  GLN A  58       2.610   4.201   5.578  1.00  0.00           C  
ATOM    818  CG  GLN A  58       2.053   3.598   6.858  1.00  0.00           C  
ATOM    819  CD  GLN A  58       0.541   3.467   6.831  1.00  0.00           C  
ATOM    820  OE1 GLN A  58      -0.173   4.049   6.019  1.00  0.00           O  
ATOM    821  NE2 GLN A  58       0.039   2.639   7.725  1.00  0.00           N  
ATOM    822  H   GLN A  58       4.453   3.303   7.333  1.00  0.00           H  
ATOM    823  HA  GLN A  58       4.456   4.905   4.808  1.00  0.00           H  
ATOM    824  HB2 GLN A  58       1.975   5.029   5.276  1.00  0.00           H  
ATOM    825  HB3 GLN A  58       2.586   3.442   4.799  1.00  0.00           H  
ATOM    826  HG2 GLN A  58       2.481   2.605   6.998  1.00  0.00           H  
ATOM    827  HG3 GLN A  58       2.340   4.223   7.702  1.00  0.00           H  
ATOM    828 HE21 GLN A  58       0.672   2.176   8.353  1.00  0.00           H  
ATOM    829 HE22 GLN A  58      -0.956   2.565   7.826  1.00  0.00           H  
ATOM    830  N   SER A  59       5.308   6.316   7.153  1.00  0.00           N  
ATOM    831  CA  SER A  59       5.572   7.619   7.767  1.00  0.00           C  
ATOM    832  C   SER A  59       5.079   8.762   6.871  1.00  0.00           C  
ATOM    833  O   SER A  59       4.473   9.716   7.354  1.00  0.00           O  
ATOM    834  CB  SER A  59       7.073   7.757   8.072  1.00  0.00           C  
ATOM    835  OG  SER A  59       7.336   8.962   8.767  1.00  0.00           O  
ATOM    836  H   SER A  59       6.054   5.619   7.210  1.00  0.00           H  
ATOM    837  HA  SER A  59       5.022   7.657   8.707  1.00  0.00           H  
ATOM    838  HB2 SER A  59       7.403   6.925   8.697  1.00  0.00           H  
ATOM    839  HB3 SER A  59       7.644   7.736   7.141  1.00  0.00           H  
ATOM    840  HG  SER A  59       6.791   8.992   9.557  1.00  0.00           H  
ATOM    841  N   ASP A  60       5.287   8.626   5.558  1.00  0.00           N  
ATOM    842  CA  ASP A  60       4.912   9.572   4.514  1.00  0.00           C  
ATOM    843  C   ASP A  60       3.392   9.788   4.401  1.00  0.00           C  
ATOM    844  O   ASP A  60       2.956  10.576   3.561  1.00  0.00           O  
ATOM    845  CB  ASP A  60       5.475   9.098   3.156  1.00  0.00           C  
ATOM    846  CG  ASP A  60       6.936   8.659   3.173  1.00  0.00           C  
ATOM    847  OD1 ASP A  60       7.260   7.843   4.064  1.00  0.00           O  
ATOM    848  OD2 ASP A  60       7.683   9.081   2.255  1.00  0.00           O  
ATOM    849  H   ASP A  60       5.910   7.877   5.251  1.00  0.00           H  
ATOM    850  HA  ASP A  60       5.374  10.531   4.756  1.00  0.00           H  
ATOM    851  HB2 ASP A  60       4.888   8.249   2.808  1.00  0.00           H  
ATOM    852  HB3 ASP A  60       5.379   9.912   2.441  1.00  0.00           H  
ATOM    853  N   GLN A  61       2.568   9.085   5.186  1.00  0.00           N  
ATOM    854  CA  GLN A  61       1.135   9.316   5.273  1.00  0.00           C  
ATOM    855  C   GLN A  61       0.833  10.648   5.957  1.00  0.00           C  
ATOM    856  O   GLN A  61       1.656  11.183   6.697  1.00  0.00           O  
ATOM    857  CB  GLN A  61       0.477   8.167   6.058  1.00  0.00           C  
ATOM    858  CG  GLN A  61       0.803   8.228   7.566  1.00  0.00           C  
ATOM    859  CD  GLN A  61       0.577   6.892   8.268  1.00  0.00           C  
ATOM    860  OE1 GLN A  61       1.452   6.366   8.948  1.00  0.00           O  
ATOM    861  NE2 GLN A  61      -0.616   6.330   8.125  1.00  0.00           N  
ATOM    862  H   GLN A  61       2.956   8.401   5.824  1.00  0.00           H  
ATOM    863  HA  GLN A  61       0.737   9.346   4.261  1.00  0.00           H  
ATOM    864  HB2 GLN A  61      -0.604   8.218   5.936  1.00  0.00           H  
ATOM    865  HB3 GLN A  61       0.818   7.219   5.640  1.00  0.00           H  
ATOM    866  HG2 GLN A  61       1.842   8.519   7.723  1.00  0.00           H  
ATOM    867  HG3 GLN A  61       0.173   8.976   8.049  1.00  0.00           H  
ATOM    868 HE21 GLN A  61      -1.343   6.793   7.609  1.00  0.00           H  
ATOM    869 HE22 GLN A  61      -0.769   5.430   8.555  1.00  0.00           H  
ATOM    870  N   SER A  62      -0.392  11.145   5.790  1.00  0.00           N  
ATOM    871  CA  SER A  62      -0.975  12.142   6.678  1.00  0.00           C  
ATOM    872  C   SER A  62      -2.494  11.979   6.632  1.00  0.00           C  
ATOM    873  O   SER A  62      -3.219  12.937   6.368  1.00  0.00           O  
ATOM    874  CB  SER A  62      -0.512  13.553   6.288  1.00  0.00           C  
ATOM    875  OG  SER A  62       0.826  13.781   6.681  1.00  0.00           O  
ATOM    876  H   SER A  62      -1.010  10.743   5.092  1.00  0.00           H  
ATOM    877  HA  SER A  62      -0.666  11.949   7.707  1.00  0.00           H  
ATOM    878  HB2 SER A  62      -0.604  13.687   5.210  1.00  0.00           H  
ATOM    879  HB3 SER A  62      -1.131  14.293   6.797  1.00  0.00           H  
ATOM    880  HG  SER A  62       1.326  12.958   6.598  1.00  0.00           H  
ATOM    881  N   PHE A  63      -2.969  10.753   6.878  1.00  0.00           N  
ATOM    882  CA  PHE A  63      -4.388  10.427   6.847  1.00  0.00           C  
ATOM    883  C   PHE A  63      -4.727   9.263   7.782  1.00  0.00           C  
ATOM    884  O   PHE A  63      -5.474   9.490   8.728  1.00  0.00           O  
ATOM    885  CB  PHE A  63      -4.864  10.207   5.404  1.00  0.00           C  
ATOM    886  CG  PHE A  63      -6.175   9.466   5.259  1.00  0.00           C  
ATOM    887  CD1 PHE A  63      -7.285   9.766   6.075  1.00  0.00           C  
ATOM    888  CD2 PHE A  63      -6.249   8.402   4.347  1.00  0.00           C  
ATOM    889  CE1 PHE A  63      -8.434   8.960   6.026  1.00  0.00           C  
ATOM    890  CE2 PHE A  63      -7.377   7.577   4.330  1.00  0.00           C  
ATOM    891  CZ  PHE A  63      -8.478   7.862   5.154  1.00  0.00           C  
ATOM    892  H   PHE A  63      -2.320  10.024   7.134  1.00  0.00           H  
ATOM    893  HA  PHE A  63      -4.940  11.288   7.233  1.00  0.00           H  
ATOM    894  HB2 PHE A  63      -4.985  11.169   4.907  1.00  0.00           H  
ATOM    895  HB3 PHE A  63      -4.103   9.643   4.868  1.00  0.00           H  
ATOM    896  HD1 PHE A  63      -7.255  10.568   6.796  1.00  0.00           H  
ATOM    897  HD2 PHE A  63      -5.443   8.194   3.659  1.00  0.00           H  
ATOM    898  HE1 PHE A  63      -9.265   9.164   6.685  1.00  0.00           H  
ATOM    899  HE2 PHE A  63      -7.382   6.749   3.645  1.00  0.00           H  
ATOM    900  HZ  PHE A  63      -9.355   7.238   5.125  1.00  0.00           H  
ATOM    901  N   LEU A  64      -4.244   8.032   7.527  1.00  0.00           N  
ATOM    902  CA  LEU A  64      -4.802   6.881   8.229  1.00  0.00           C  
ATOM    903  C   LEU A  64      -4.648   7.023   9.734  1.00  0.00           C  
ATOM    904  O   LEU A  64      -3.609   7.476  10.215  1.00  0.00           O  
ATOM    905  CB  LEU A  64      -4.185   5.539   7.817  1.00  0.00           C  
ATOM    906  CG  LEU A  64      -4.694   5.003   6.474  1.00  0.00           C  
ATOM    907  CD1 LEU A  64      -3.983   5.670   5.300  1.00  0.00           C  
ATOM    908  CD2 LEU A  64      -4.423   3.500   6.464  1.00  0.00           C  
ATOM    909  H   LEU A  64      -3.612   7.851   6.769  1.00  0.00           H  
ATOM    910  HA  LEU A  64      -5.863   6.860   7.990  1.00  0.00           H  
ATOM    911  HB2 LEU A  64      -3.101   5.580   7.841  1.00  0.00           H  
ATOM    912  HB3 LEU A  64      -4.471   4.807   8.574  1.00  0.00           H  
ATOM    913  HG  LEU A  64      -5.767   5.162   6.374  1.00  0.00           H  
ATOM    914 HD11 LEU A  64      -2.911   5.556   5.431  1.00  0.00           H  
ATOM    915 HD12 LEU A  64      -4.302   5.196   4.373  1.00  0.00           H  
ATOM    916 HD13 LEU A  64      -4.234   6.725   5.247  1.00  0.00           H  
ATOM    917 HD21 LEU A  64      -3.364   3.324   6.651  1.00  0.00           H  
ATOM    918 HD22 LEU A  64      -5.008   3.035   7.258  1.00  0.00           H  
ATOM    919 HD23 LEU A  64      -4.712   3.071   5.505  1.00  0.00           H  
ATOM    920  N   ASP A  65      -5.678   6.593  10.457  1.00  0.00           N  
ATOM    921  CA  ASP A  65      -5.708   6.671  11.902  1.00  0.00           C  
ATOM    922  C   ASP A  65      -5.034   5.442  12.502  1.00  0.00           C  
ATOM    923  O   ASP A  65      -4.827   4.430  11.825  1.00  0.00           O  
ATOM    924  CB  ASP A  65      -7.156   6.782  12.391  1.00  0.00           C  
ATOM    925  CG  ASP A  65      -7.954   7.828  11.625  1.00  0.00           C  
ATOM    926  OD1 ASP A  65      -8.421   7.463  10.523  1.00  0.00           O  
ATOM    927  OD2 ASP A  65      -8.070   8.959  12.143  1.00  0.00           O  
ATOM    928  H   ASP A  65      -6.520   6.289   9.977  1.00  0.00           H  
ATOM    929  HA  ASP A  65      -5.167   7.563  12.214  1.00  0.00           H  
ATOM    930  HB2 ASP A  65      -7.647   5.821  12.260  1.00  0.00           H  
ATOM    931  HB3 ASP A  65      -7.165   7.041  13.451  1.00  0.00           H  
ATOM    932  N   ASP A  66      -4.743   5.520  13.801  1.00  0.00           N  
ATOM    933  CA  ASP A  66      -4.203   4.415  14.579  1.00  0.00           C  
ATOM    934  C   ASP A  66      -5.119   3.214  14.408  1.00  0.00           C  
ATOM    935  O   ASP A  66      -4.653   2.102  14.183  1.00  0.00           O  
ATOM    936  CB  ASP A  66      -4.111   4.806  16.060  1.00  0.00           C  
ATOM    937  CG  ASP A  66      -3.139   5.952  16.281  1.00  0.00           C  
ATOM    938  OD1 ASP A  66      -3.573   7.099  16.037  1.00  0.00           O  
ATOM    939  OD2 ASP A  66      -1.988   5.662  16.672  1.00  0.00           O  
ATOM    940  H   ASP A  66      -4.978   6.362  14.309  1.00  0.00           H  
ATOM    941  HA  ASP A  66      -3.206   4.164  14.214  1.00  0.00           H  
ATOM    942  HB2 ASP A  66      -5.092   5.099  16.436  1.00  0.00           H  
ATOM    943  HB3 ASP A  66      -3.767   3.943  16.632  1.00  0.00           H  
ATOM    944  N   GLU A  67      -6.429   3.471  14.482  1.00  0.00           N  
ATOM    945  CA  GLU A  67      -7.464   2.472  14.331  1.00  0.00           C  
ATOM    946  C   GLU A  67      -7.227   1.683  13.055  1.00  0.00           C  
ATOM    947  O   GLU A  67      -7.011   0.482  13.103  1.00  0.00           O  
ATOM    948  CB  GLU A  67      -8.858   3.119  14.310  1.00  0.00           C  
ATOM    949  CG  GLU A  67      -8.956   4.433  15.082  1.00  0.00           C  
ATOM    950  CD  GLU A  67     -10.406   4.755  15.427  1.00  0.00           C  
ATOM    951  OE1 GLU A  67     -11.244   4.637  14.507  1.00  0.00           O  
ATOM    952  OE2 GLU A  67     -10.653   5.083  16.607  1.00  0.00           O  
ATOM    953  H   GLU A  67      -6.720   4.422  14.653  1.00  0.00           H  
ATOM    954  HA  GLU A  67      -7.385   1.797  15.187  1.00  0.00           H  
ATOM    955  HB2 GLU A  67      -9.194   3.331  13.296  1.00  0.00           H  
ATOM    956  HB3 GLU A  67      -9.553   2.411  14.749  1.00  0.00           H  
ATOM    957  HG2 GLU A  67      -8.378   4.353  15.997  1.00  0.00           H  
ATOM    958  HG3 GLU A  67      -8.563   5.236  14.464  1.00  0.00           H  
ATOM    959  N   GLN A  68      -7.263   2.361  11.909  1.00  0.00           N  
ATOM    960  CA  GLN A  68      -7.078   1.735  10.617  1.00  0.00           C  
ATOM    961  C   GLN A  68      -5.769   0.941  10.561  1.00  0.00           C  
ATOM    962  O   GLN A  68      -5.760  -0.227  10.170  1.00  0.00           O  
ATOM    963  CB  GLN A  68      -7.140   2.806   9.535  1.00  0.00           C  
ATOM    964  CG  GLN A  68      -8.535   3.421   9.501  1.00  0.00           C  
ATOM    965  CD  GLN A  68      -8.584   4.624   8.588  1.00  0.00           C  
ATOM    966  OE1 GLN A  68      -7.559   5.167   8.193  1.00  0.00           O  
ATOM    967  NE2 GLN A  68      -9.783   5.008   8.199  1.00  0.00           N  
ATOM    968  H   GLN A  68      -7.501   3.344  11.928  1.00  0.00           H  
ATOM    969  HA  GLN A  68      -7.926   1.071  10.465  1.00  0.00           H  
ATOM    970  HB2 GLN A  68      -6.387   3.570   9.722  1.00  0.00           H  
ATOM    971  HB3 GLN A  68      -6.964   2.364   8.562  1.00  0.00           H  
ATOM    972  HG2 GLN A  68      -9.250   2.671   9.158  1.00  0.00           H  
ATOM    973  HG3 GLN A  68      -8.834   3.763  10.482  1.00  0.00           H  
ATOM    974 HE21 GLN A  68     -10.623   4.524   8.506  1.00  0.00           H  
ATOM    975 HE22 GLN A  68      -9.836   5.783   7.579  1.00  0.00           H  
ATOM    976  N   MET A  69      -4.649   1.556  10.941  1.00  0.00           N  
ATOM    977  CA  MET A  69      -3.383   0.845  10.946  1.00  0.00           C  
ATOM    978  C   MET A  69      -3.469  -0.451  11.762  1.00  0.00           C  
ATOM    979  O   MET A  69      -3.266  -1.535  11.215  1.00  0.00           O  
ATOM    980  CB  MET A  69      -2.277   1.778  11.425  1.00  0.00           C  
ATOM    981  CG  MET A  69      -2.100   2.923  10.425  1.00  0.00           C  
ATOM    982  SD  MET A  69      -0.559   3.850  10.605  1.00  0.00           S  
ATOM    983  CE  MET A  69      -1.229   5.352  11.318  1.00  0.00           C  
ATOM    984  H   MET A  69      -4.667   2.524  11.256  1.00  0.00           H  
ATOM    985  HA  MET A  69      -3.141   0.561   9.924  1.00  0.00           H  
ATOM    986  HB2 MET A  69      -2.502   2.182  12.414  1.00  0.00           H  
ATOM    987  HB3 MET A  69      -1.361   1.203  11.476  1.00  0.00           H  
ATOM    988  HG2 MET A  69      -2.149   2.562   9.402  1.00  0.00           H  
ATOM    989  HG3 MET A  69      -2.939   3.595  10.531  1.00  0.00           H  
ATOM    990  HE1 MET A  69      -1.738   5.124  12.254  1.00  0.00           H  
ATOM    991  HE2 MET A  69      -0.422   6.063  11.484  1.00  0.00           H  
ATOM    992  HE3 MET A  69      -1.934   5.752  10.594  1.00  0.00           H  
ATOM    993  N   ASP A  70      -3.827  -0.341  13.044  1.00  0.00           N  
ATOM    994  CA  ASP A  70      -3.962  -1.463  13.969  1.00  0.00           C  
ATOM    995  C   ASP A  70      -4.901  -2.524  13.393  1.00  0.00           C  
ATOM    996  O   ASP A  70      -4.618  -3.721  13.402  1.00  0.00           O  
ATOM    997  CB  ASP A  70      -4.520  -0.944  15.300  1.00  0.00           C  
ATOM    998  CG  ASP A  70      -4.610  -2.068  16.323  1.00  0.00           C  
ATOM    999  OD1 ASP A  70      -3.569  -2.343  16.955  1.00  0.00           O  
ATOM   1000  OD2 ASP A  70      -5.719  -2.630  16.451  1.00  0.00           O  
ATOM   1001  H   ASP A  70      -4.103   0.577  13.381  1.00  0.00           H  
ATOM   1002  HA  ASP A  70      -2.980  -1.906  14.143  1.00  0.00           H  
ATOM   1003  HB2 ASP A  70      -3.888  -0.150  15.695  1.00  0.00           H  
ATOM   1004  HB3 ASP A  70      -5.518  -0.534  15.150  1.00  0.00           H  
ATOM   1005  N   ALA A  71      -6.014  -2.041  12.844  1.00  0.00           N  
ATOM   1006  CA  ALA A  71      -7.090  -2.829  12.273  1.00  0.00           C  
ATOM   1007  C   ALA A  71      -6.627  -3.633  11.060  1.00  0.00           C  
ATOM   1008  O   ALA A  71      -7.265  -4.625  10.713  1.00  0.00           O  
ATOM   1009  CB  ALA A  71      -8.236  -1.893  11.886  1.00  0.00           C  
ATOM   1010  H   ALA A  71      -6.104  -1.030  12.844  1.00  0.00           H  
ATOM   1011  HA  ALA A  71      -7.452  -3.526  13.031  1.00  0.00           H  
ATOM   1012  HB1 ALA A  71      -7.857  -1.129  11.210  1.00  0.00           H  
ATOM   1013  HB2 ALA A  71      -9.030  -2.454  11.394  1.00  0.00           H  
ATOM   1014  HB3 ALA A  71      -8.635  -1.409  12.777  1.00  0.00           H  
ATOM   1015  N   GLY A  72      -5.543  -3.206  10.407  1.00  0.00           N  
ATOM   1016  CA  GLY A  72      -4.918  -3.949   9.333  1.00  0.00           C  
ATOM   1017  C   GLY A  72      -4.861  -3.142   8.049  1.00  0.00           C  
ATOM   1018  O   GLY A  72      -4.970  -3.749   6.993  1.00  0.00           O  
ATOM   1019  H   GLY A  72      -5.072  -2.364  10.720  1.00  0.00           H  
ATOM   1020  HA2 GLY A  72      -3.912  -4.232   9.619  1.00  0.00           H  
ATOM   1021  HA3 GLY A  72      -5.455  -4.872   9.119  1.00  0.00           H  
ATOM   1022  N   TYR A  73      -4.713  -1.813   8.087  1.00  0.00           N  
ATOM   1023  CA  TYR A  73      -4.724  -0.985   6.878  1.00  0.00           C  
ATOM   1024  C   TYR A  73      -3.440  -0.177   6.676  1.00  0.00           C  
ATOM   1025  O   TYR A  73      -2.645  -0.019   7.599  1.00  0.00           O  
ATOM   1026  CB  TYR A  73      -5.957  -0.094   6.886  1.00  0.00           C  
ATOM   1027  CG  TYR A  73      -7.238  -0.900   6.856  1.00  0.00           C  
ATOM   1028  CD1 TYR A  73      -7.668  -1.468   5.645  1.00  0.00           C  
ATOM   1029  CD2 TYR A  73      -8.086  -0.932   7.977  1.00  0.00           C  
ATOM   1030  CE1 TYR A  73      -8.974  -1.969   5.532  1.00  0.00           C  
ATOM   1031  CE2 TYR A  73      -9.400  -1.405   7.855  1.00  0.00           C  
ATOM   1032  CZ  TYR A  73      -9.864  -1.871   6.618  1.00  0.00           C  
ATOM   1033  OH  TYR A  73     -11.116  -2.401   6.537  1.00  0.00           O  
ATOM   1034  H   TYR A  73      -4.725  -1.335   8.984  1.00  0.00           H  
ATOM   1035  HA  TYR A  73      -4.847  -1.607   6.002  1.00  0.00           H  
ATOM   1036  HB2 TYR A  73      -5.925   0.560   7.755  1.00  0.00           H  
ATOM   1037  HB3 TYR A  73      -5.934   0.537   5.997  1.00  0.00           H  
ATOM   1038  HD1 TYR A  73      -7.041  -1.420   4.767  1.00  0.00           H  
ATOM   1039  HD2 TYR A  73      -7.776  -0.508   8.910  1.00  0.00           H  
ATOM   1040  HE1 TYR A  73      -9.280  -2.374   4.584  1.00  0.00           H  
ATOM   1041  HE2 TYR A  73     -10.053  -1.386   8.714  1.00  0.00           H  
ATOM   1042  HH  TYR A  73     -11.779  -1.700   6.648  1.00  0.00           H  
ATOM   1043  N   VAL A  74      -3.226   0.332   5.457  1.00  0.00           N  
ATOM   1044  CA  VAL A  74      -2.049   1.103   5.100  1.00  0.00           C  
ATOM   1045  C   VAL A  74      -2.375   1.970   3.891  1.00  0.00           C  
ATOM   1046  O   VAL A  74      -3.093   1.544   2.987  1.00  0.00           O  
ATOM   1047  CB  VAL A  74      -0.858   0.172   4.822  1.00  0.00           C  
ATOM   1048  CG1 VAL A  74      -1.094  -0.762   3.632  1.00  0.00           C  
ATOM   1049  CG2 VAL A  74       0.451   0.954   4.625  1.00  0.00           C  
ATOM   1050  H   VAL A  74      -3.889   0.168   4.698  1.00  0.00           H  
ATOM   1051  HA  VAL A  74      -1.793   1.746   5.940  1.00  0.00           H  
ATOM   1052  HB  VAL A  74      -0.741  -0.471   5.689  1.00  0.00           H  
ATOM   1053 HG11 VAL A  74      -2.033  -1.303   3.739  1.00  0.00           H  
ATOM   1054 HG12 VAL A  74      -1.103  -0.194   2.707  1.00  0.00           H  
ATOM   1055 HG13 VAL A  74      -0.284  -1.485   3.580  1.00  0.00           H  
ATOM   1056 HG21 VAL A  74       0.284   2.014   4.475  1.00  0.00           H  
ATOM   1057 HG22 VAL A  74       1.081   0.833   5.506  1.00  0.00           H  
ATOM   1058 HG23 VAL A  74       0.978   0.590   3.747  1.00  0.00           H  
ATOM   1059  N   LEU A  75      -1.827   3.182   3.870  1.00  0.00           N  
ATOM   1060  CA  LEU A  75      -1.954   4.109   2.765  1.00  0.00           C  
ATOM   1061  C   LEU A  75      -1.598   3.450   1.432  1.00  0.00           C  
ATOM   1062  O   LEU A  75      -2.331   3.584   0.462  1.00  0.00           O  
ATOM   1063  CB  LEU A  75      -1.064   5.318   3.062  1.00  0.00           C  
ATOM   1064  CG  LEU A  75      -1.274   6.468   2.078  1.00  0.00           C  
ATOM   1065  CD1 LEU A  75      -2.747   6.870   1.907  1.00  0.00           C  
ATOM   1066  CD2 LEU A  75      -0.506   7.676   2.597  1.00  0.00           C  
ATOM   1067  H   LEU A  75      -1.270   3.482   4.664  1.00  0.00           H  
ATOM   1068  HA  LEU A  75      -3.000   4.408   2.725  1.00  0.00           H  
ATOM   1069  HB2 LEU A  75      -1.266   5.690   4.063  1.00  0.00           H  
ATOM   1070  HB3 LEU A  75      -0.017   5.011   3.030  1.00  0.00           H  
ATOM   1071  HG  LEU A  75      -0.850   6.170   1.123  1.00  0.00           H  
ATOM   1072 HD11 LEU A  75      -3.215   7.008   2.881  1.00  0.00           H  
ATOM   1073 HD12 LEU A  75      -2.812   7.807   1.354  1.00  0.00           H  
ATOM   1074 HD13 LEU A  75      -3.293   6.113   1.342  1.00  0.00           H  
ATOM   1075 HD21 LEU A  75       0.517   7.391   2.844  1.00  0.00           H  
ATOM   1076 HD22 LEU A  75      -0.492   8.436   1.821  1.00  0.00           H  
ATOM   1077 HD23 LEU A  75      -1.004   8.071   3.481  1.00  0.00           H  
ATOM   1078  N   THR A  76      -0.489   2.709   1.375  1.00  0.00           N  
ATOM   1079  CA  THR A  76      -0.018   2.020   0.174  1.00  0.00           C  
ATOM   1080  C   THR A  76       0.585   3.009  -0.832  1.00  0.00           C  
ATOM   1081  O   THR A  76       1.745   2.859  -1.220  1.00  0.00           O  
ATOM   1082  CB  THR A  76      -1.116   1.146  -0.475  1.00  0.00           C  
ATOM   1083  OG1 THR A  76      -1.879   0.470   0.506  1.00  0.00           O  
ATOM   1084  CG2 THR A  76      -0.483   0.084  -1.380  1.00  0.00           C  
ATOM   1085  H   THR A  76       0.071   2.635   2.211  1.00  0.00           H  
ATOM   1086  HA  THR A  76       0.780   1.352   0.504  1.00  0.00           H  
ATOM   1087  HB  THR A  76      -1.785   1.756  -1.085  1.00  0.00           H  
ATOM   1088  HG1 THR A  76      -2.352   1.119   1.042  1.00  0.00           H  
ATOM   1089 HG21 THR A  76       0.125   0.557  -2.152  1.00  0.00           H  
ATOM   1090 HG22 THR A  76       0.143  -0.586  -0.791  1.00  0.00           H  
ATOM   1091 HG23 THR A  76      -1.271  -0.496  -1.859  1.00  0.00           H  
ATOM   1092  N   CYS A  77      -0.187   4.020  -1.238  1.00  0.00           N  
ATOM   1093  CA  CYS A  77       0.232   5.037  -2.195  1.00  0.00           C  
ATOM   1094  C   CYS A  77       1.445   5.836  -1.706  1.00  0.00           C  
ATOM   1095  O   CYS A  77       2.219   6.339  -2.517  1.00  0.00           O  
ATOM   1096  CB  CYS A  77      -0.950   5.894  -2.571  1.00  0.00           C  
ATOM   1097  SG  CYS A  77      -1.771   6.858  -1.272  1.00  0.00           S  
ATOM   1098  H   CYS A  77      -1.137   4.103  -0.883  1.00  0.00           H  
ATOM   1099  HA  CYS A  77       0.539   4.520  -3.102  1.00  0.00           H  
ATOM   1100  HB2 CYS A  77      -0.651   6.582  -3.361  1.00  0.00           H  
ATOM   1101  HB3 CYS A  77      -1.708   5.228  -2.986  1.00  0.00           H  
ATOM   1102  N   HIS A  78       1.653   5.890  -0.387  1.00  0.00           N  
ATOM   1103  CA  HIS A  78       2.824   6.466   0.260  1.00  0.00           C  
ATOM   1104  C   HIS A  78       3.262   5.493   1.368  1.00  0.00           C  
ATOM   1105  O   HIS A  78       2.883   5.649   2.527  1.00  0.00           O  
ATOM   1106  CB  HIS A  78       2.462   7.878   0.777  1.00  0.00           C  
ATOM   1107  CG  HIS A  78       3.161   9.050   0.127  1.00  0.00           C  
ATOM   1108  ND1 HIS A  78       3.417  10.252   0.747  1.00  0.00           N  
ATOM   1109  CD2 HIS A  78       3.522   9.185  -1.190  1.00  0.00           C  
ATOM   1110  CE1 HIS A  78       3.963  11.071  -0.165  1.00  0.00           C  
ATOM   1111  NE2 HIS A  78       4.021  10.480  -1.370  1.00  0.00           N  
ATOM   1112  H   HIS A  78       0.956   5.462   0.202  1.00  0.00           H  
ATOM   1113  HA  HIS A  78       3.649   6.541  -0.448  1.00  0.00           H  
ATOM   1114  HB2 HIS A  78       1.398   8.047   0.623  1.00  0.00           H  
ATOM   1115  HB3 HIS A  78       2.656   7.957   1.846  1.00  0.00           H  
ATOM   1116  HD1 HIS A  78       3.224  10.489   1.718  1.00  0.00           H  
ATOM   1117  HD2 HIS A  78       3.426   8.445  -1.967  1.00  0.00           H  
ATOM   1118  HE1 HIS A  78       4.287  12.082   0.037  1.00  0.00           H  
ATOM   1119  N   ALA A  79       4.021   4.449   1.008  1.00  0.00           N  
ATOM   1120  CA  ALA A  79       4.556   3.467   1.950  1.00  0.00           C  
ATOM   1121  C   ALA A  79       5.817   2.814   1.382  1.00  0.00           C  
ATOM   1122  O   ALA A  79       5.865   2.558   0.181  1.00  0.00           O  
ATOM   1123  CB  ALA A  79       3.495   2.402   2.249  1.00  0.00           C  
ATOM   1124  H   ALA A  79       4.266   4.323   0.036  1.00  0.00           H  
ATOM   1125  HA  ALA A  79       4.827   3.967   2.877  1.00  0.00           H  
ATOM   1126  HB1 ALA A  79       2.576   2.874   2.596  1.00  0.00           H  
ATOM   1127  HB2 ALA A  79       3.274   1.835   1.345  1.00  0.00           H  
ATOM   1128  HB3 ALA A  79       3.861   1.722   3.019  1.00  0.00           H  
ATOM   1129  N   TYR A  80       6.804   2.535   2.239  1.00  0.00           N  
ATOM   1130  CA  TYR A  80       8.049   1.835   1.934  1.00  0.00           C  
ATOM   1131  C   TYR A  80       7.996   0.424   2.526  1.00  0.00           C  
ATOM   1132  O   TYR A  80       7.653   0.274   3.702  1.00  0.00           O  
ATOM   1133  CB  TYR A  80       9.212   2.576   2.594  1.00  0.00           C  
ATOM   1134  CG  TYR A  80       9.471   3.955   2.031  1.00  0.00           C  
ATOM   1135  CD1 TYR A  80       9.953   4.115   0.717  1.00  0.00           C  
ATOM   1136  CD2 TYR A  80       9.213   5.088   2.820  1.00  0.00           C  
ATOM   1137  CE1 TYR A  80      10.049   5.401   0.152  1.00  0.00           C  
ATOM   1138  CE2 TYR A  80       9.418   6.367   2.288  1.00  0.00           C  
ATOM   1139  CZ  TYR A  80       9.736   6.529   0.935  1.00  0.00           C  
ATOM   1140  OH  TYR A  80       9.676   7.779   0.393  1.00  0.00           O  
ATOM   1141  H   TYR A  80       6.679   2.807   3.209  1.00  0.00           H  
ATOM   1142  HA  TYR A  80       8.228   1.804   0.855  1.00  0.00           H  
ATOM   1143  HB2 TYR A  80       9.011   2.659   3.663  1.00  0.00           H  
ATOM   1144  HB3 TYR A  80      10.112   1.973   2.493  1.00  0.00           H  
ATOM   1145  HD1 TYR A  80      10.225   3.244   0.142  1.00  0.00           H  
ATOM   1146  HD2 TYR A  80       8.861   4.988   3.837  1.00  0.00           H  
ATOM   1147  HE1 TYR A  80      10.361   5.518  -0.875  1.00  0.00           H  
ATOM   1148  HE2 TYR A  80       9.298   7.231   2.919  1.00  0.00           H  
ATOM   1149  HH  TYR A  80       9.180   8.372   0.979  1.00  0.00           H  
ATOM   1150  N   PRO A  81       8.333  -0.616   1.751  1.00  0.00           N  
ATOM   1151  CA  PRO A  81       8.378  -1.979   2.242  1.00  0.00           C  
ATOM   1152  C   PRO A  81       9.650  -2.249   3.047  1.00  0.00           C  
ATOM   1153  O   PRO A  81      10.746  -2.117   2.518  1.00  0.00           O  
ATOM   1154  CB  PRO A  81       8.272  -2.883   1.015  1.00  0.00           C  
ATOM   1155  CG  PRO A  81       8.569  -1.982  -0.182  1.00  0.00           C  
ATOM   1156  CD  PRO A  81       8.567  -0.545   0.322  1.00  0.00           C  
ATOM   1157  HA  PRO A  81       7.517  -2.143   2.870  1.00  0.00           H  
ATOM   1158  HB2 PRO A  81       8.971  -3.715   1.057  1.00  0.00           H  
ATOM   1159  HB3 PRO A  81       7.253  -3.265   0.937  1.00  0.00           H  
ATOM   1160  HG2 PRO A  81       9.515  -2.238  -0.663  1.00  0.00           H  
ATOM   1161  HG3 PRO A  81       7.752  -2.061  -0.889  1.00  0.00           H  
ATOM   1162  HD2 PRO A  81       9.511  -0.050   0.095  1.00  0.00           H  
ATOM   1163  HD3 PRO A  81       7.754  -0.018  -0.180  1.00  0.00           H  
ATOM   1164  N   THR A  82       9.526  -2.651   4.316  1.00  0.00           N  
ATOM   1165  CA  THR A  82      10.675  -2.890   5.182  1.00  0.00           C  
ATOM   1166  C   THR A  82      11.061  -4.370   5.241  1.00  0.00           C  
ATOM   1167  O   THR A  82      12.151  -4.699   5.709  1.00  0.00           O  
ATOM   1168  CB  THR A  82      10.370  -2.315   6.567  1.00  0.00           C  
ATOM   1169  OG1 THR A  82       9.081  -2.729   6.978  1.00  0.00           O  
ATOM   1170  CG2 THR A  82      10.413  -0.786   6.493  1.00  0.00           C  
ATOM   1171  H   THR A  82       8.621  -2.762   4.755  1.00  0.00           H  
ATOM   1172  HA  THR A  82      11.554  -2.364   4.805  1.00  0.00           H  
ATOM   1173  HB  THR A  82      11.128  -2.659   7.272  1.00  0.00           H  
ATOM   1174  HG1 THR A  82       8.887  -2.350   7.840  1.00  0.00           H  
ATOM   1175 HG21 THR A  82      11.384  -0.465   6.107  1.00  0.00           H  
ATOM   1176 HG22 THR A  82       9.635  -0.417   5.824  1.00  0.00           H  
ATOM   1177 HG23 THR A  82      10.258  -0.363   7.485  1.00  0.00           H  
ATOM   1178  N   SER A  83      10.202  -5.266   4.752  1.00  0.00           N  
ATOM   1179  CA  SER A  83      10.478  -6.681   4.550  1.00  0.00           C  
ATOM   1180  C   SER A  83       9.499  -7.175   3.491  1.00  0.00           C  
ATOM   1181  O   SER A  83       8.743  -6.374   2.939  1.00  0.00           O  
ATOM   1182  CB  SER A  83      10.316  -7.453   5.871  1.00  0.00           C  
ATOM   1183  OG  SER A  83      11.279  -7.053   6.829  1.00  0.00           O  
ATOM   1184  H   SER A  83       9.332  -4.944   4.347  1.00  0.00           H  
ATOM   1185  HA  SER A  83      11.478  -6.815   4.138  1.00  0.00           H  
ATOM   1186  HB2 SER A  83       9.314  -7.277   6.264  1.00  0.00           H  
ATOM   1187  HB3 SER A  83      10.433  -8.527   5.705  1.00  0.00           H  
ATOM   1188  HG  SER A  83      11.762  -6.288   6.493  1.00  0.00           H  
ATOM   1189  N   ASP A  84       9.503  -8.480   3.212  1.00  0.00           N  
ATOM   1190  CA  ASP A  84       8.431  -9.131   2.484  1.00  0.00           C  
ATOM   1191  C   ASP A  84       7.112  -8.849   3.201  1.00  0.00           C  
ATOM   1192  O   ASP A  84       7.064  -8.778   4.431  1.00  0.00           O  
ATOM   1193  CB  ASP A  84       8.716 -10.634   2.366  1.00  0.00           C  
ATOM   1194  CG  ASP A  84       8.985 -11.273   3.724  1.00  0.00           C  
ATOM   1195  OD1 ASP A  84       9.964 -10.819   4.361  1.00  0.00           O  
ATOM   1196  OD2 ASP A  84       8.226 -12.194   4.087  1.00  0.00           O  
ATOM   1197  H   ASP A  84      10.082  -9.127   3.748  1.00  0.00           H  
ATOM   1198  HA  ASP A  84       8.380  -8.708   1.484  1.00  0.00           H  
ATOM   1199  HB2 ASP A  84       7.860 -11.126   1.902  1.00  0.00           H  
ATOM   1200  HB3 ASP A  84       9.589 -10.789   1.734  1.00  0.00           H  
ATOM   1201  N   VAL A  85       6.062  -8.601   2.420  1.00  0.00           N  
ATOM   1202  CA  VAL A  85       4.804  -8.084   2.946  1.00  0.00           C  
ATOM   1203  C   VAL A  85       3.651  -8.439   2.008  1.00  0.00           C  
ATOM   1204  O   VAL A  85       3.810  -8.527   0.790  1.00  0.00           O  
ATOM   1205  CB  VAL A  85       4.938  -6.574   3.268  1.00  0.00           C  
ATOM   1206  CG1 VAL A  85       5.494  -5.776   2.085  1.00  0.00           C  
ATOM   1207  CG2 VAL A  85       3.652  -5.895   3.778  1.00  0.00           C  
ATOM   1208  H   VAL A  85       6.190  -8.676   1.414  1.00  0.00           H  
ATOM   1209  HA  VAL A  85       4.599  -8.613   3.874  1.00  0.00           H  
ATOM   1210  HB  VAL A  85       5.678  -6.473   4.063  1.00  0.00           H  
ATOM   1211 HG11 VAL A  85       6.443  -6.193   1.755  1.00  0.00           H  
ATOM   1212 HG12 VAL A  85       4.781  -5.790   1.268  1.00  0.00           H  
ATOM   1213 HG13 VAL A  85       5.675  -4.746   2.385  1.00  0.00           H  
ATOM   1214 HG21 VAL A  85       2.748  -6.439   3.536  1.00  0.00           H  
ATOM   1215 HG22 VAL A  85       3.705  -5.782   4.862  1.00  0.00           H  
ATOM   1216 HG23 VAL A  85       3.537  -4.915   3.320  1.00  0.00           H  
ATOM   1217  N   VAL A  86       2.479  -8.681   2.596  1.00  0.00           N  
ATOM   1218  CA  VAL A  86       1.260  -9.013   1.886  1.00  0.00           C  
ATOM   1219  C   VAL A  86       0.234  -7.945   2.246  1.00  0.00           C  
ATOM   1220  O   VAL A  86       0.018  -7.696   3.435  1.00  0.00           O  
ATOM   1221  CB  VAL A  86       0.811 -10.423   2.302  1.00  0.00           C  
ATOM   1222  CG1 VAL A  86      -0.441 -10.851   1.530  1.00  0.00           C  
ATOM   1223  CG2 VAL A  86       1.921 -11.450   2.030  1.00  0.00           C  
ATOM   1224  H   VAL A  86       2.402  -8.532   3.598  1.00  0.00           H  
ATOM   1225  HA  VAL A  86       1.427  -8.986   0.812  1.00  0.00           H  
ATOM   1226  HB  VAL A  86       0.591 -10.430   3.370  1.00  0.00           H  
ATOM   1227 HG11 VAL A  86      -1.228 -10.100   1.575  1.00  0.00           H  
ATOM   1228 HG12 VAL A  86      -0.169 -10.995   0.493  1.00  0.00           H  
ATOM   1229 HG13 VAL A  86      -0.821 -11.791   1.930  1.00  0.00           H  
ATOM   1230 HG21 VAL A  86       2.242 -11.390   0.990  1.00  0.00           H  
ATOM   1231 HG22 VAL A  86       2.780 -11.267   2.677  1.00  0.00           H  
ATOM   1232 HG23 VAL A  86       1.551 -12.455   2.230  1.00  0.00           H  
ATOM   1233  N   ILE A  87      -0.376  -7.307   1.241  1.00  0.00           N  
ATOM   1234  CA  ILE A  87      -1.337  -6.232   1.428  1.00  0.00           C  
ATOM   1235  C   ILE A  87      -2.440  -6.352   0.363  1.00  0.00           C  
ATOM   1236  O   ILE A  87      -2.171  -6.821  -0.740  1.00  0.00           O  
ATOM   1237  CB  ILE A  87      -0.569  -4.893   1.432  1.00  0.00           C  
ATOM   1238  CG1 ILE A  87      -1.396  -3.622   1.595  1.00  0.00           C  
ATOM   1239  CG2 ILE A  87       0.397  -4.740   0.258  1.00  0.00           C  
ATOM   1240  CD1 ILE A  87      -2.113  -3.248   0.312  1.00  0.00           C  
ATOM   1241  H   ILE A  87      -0.129  -7.508   0.274  1.00  0.00           H  
ATOM   1242  HA  ILE A  87      -1.792  -6.366   2.402  1.00  0.00           H  
ATOM   1243  HB  ILE A  87       0.042  -4.888   2.315  1.00  0.00           H  
ATOM   1244 HG12 ILE A  87      -2.103  -3.721   2.417  1.00  0.00           H  
ATOM   1245 HG13 ILE A  87      -0.710  -2.810   1.829  1.00  0.00           H  
ATOM   1246 HG21 ILE A  87      -0.098  -5.097  -0.638  1.00  0.00           H  
ATOM   1247 HG22 ILE A  87       0.657  -3.687   0.130  1.00  0.00           H  
ATOM   1248 HG23 ILE A  87       1.301  -5.323   0.426  1.00  0.00           H  
ATOM   1249 HD11 ILE A  87      -1.815  -3.884  -0.512  1.00  0.00           H  
ATOM   1250 HD12 ILE A  87      -3.163  -3.391   0.497  1.00  0.00           H  
ATOM   1251 HD13 ILE A  87      -1.902  -2.211   0.068  1.00  0.00           H  
ATOM   1252  N   GLU A  88      -3.680  -5.960   0.675  1.00  0.00           N  
ATOM   1253  CA  GLU A  88      -4.806  -5.967  -0.259  1.00  0.00           C  
ATOM   1254  C   GLU A  88      -5.121  -4.555  -0.738  1.00  0.00           C  
ATOM   1255  O   GLU A  88      -5.514  -3.725   0.071  1.00  0.00           O  
ATOM   1256  CB  GLU A  88      -6.072  -6.517   0.398  1.00  0.00           C  
ATOM   1257  CG  GLU A  88      -5.953  -7.768   1.263  1.00  0.00           C  
ATOM   1258  CD  GLU A  88      -7.245  -8.044   2.033  1.00  0.00           C  
ATOM   1259  OE1 GLU A  88      -8.210  -7.261   1.857  1.00  0.00           O  
ATOM   1260  OE2 GLU A  88      -7.246  -9.021   2.807  1.00  0.00           O  
ATOM   1261  H   GLU A  88      -3.845  -5.653   1.626  1.00  0.00           H  
ATOM   1262  HA  GLU A  88      -4.561  -6.564  -1.122  1.00  0.00           H  
ATOM   1263  HB2 GLU A  88      -6.415  -5.741   1.065  1.00  0.00           H  
ATOM   1264  HB3 GLU A  88      -6.823  -6.694  -0.374  1.00  0.00           H  
ATOM   1265  HG2 GLU A  88      -5.707  -8.622   0.638  1.00  0.00           H  
ATOM   1266  HG3 GLU A  88      -5.167  -7.612   1.991  1.00  0.00           H  
ATOM   1267  N   THR A  89      -4.987  -4.262  -2.026  1.00  0.00           N  
ATOM   1268  CA  THR A  89      -5.228  -2.913  -2.537  1.00  0.00           C  
ATOM   1269  C   THR A  89      -6.740  -2.675  -2.682  1.00  0.00           C  
ATOM   1270  O   THR A  89      -7.531  -3.590  -2.460  1.00  0.00           O  
ATOM   1271  CB  THR A  89      -4.437  -2.708  -3.842  1.00  0.00           C  
ATOM   1272  OG1 THR A  89      -4.990  -3.466  -4.893  1.00  0.00           O  
ATOM   1273  CG2 THR A  89      -2.969  -3.094  -3.649  1.00  0.00           C  
ATOM   1274  H   THR A  89      -4.875  -5.041  -2.665  1.00  0.00           H  
ATOM   1275  HA  THR A  89      -4.846  -2.187  -1.816  1.00  0.00           H  
ATOM   1276  HB  THR A  89      -4.450  -1.660  -4.156  1.00  0.00           H  
ATOM   1277  HG1 THR A  89      -5.121  -4.374  -4.613  1.00  0.00           H  
ATOM   1278 HG21 THR A  89      -2.863  -4.132  -3.338  1.00  0.00           H  
ATOM   1279 HG22 THR A  89      -2.444  -2.961  -4.592  1.00  0.00           H  
ATOM   1280 HG23 THR A  89      -2.521  -2.448  -2.894  1.00  0.00           H  
ATOM   1281  N   HIS A  90      -7.147  -1.459  -3.067  1.00  0.00           N  
ATOM   1282  CA  HIS A  90      -8.543  -1.088  -3.313  1.00  0.00           C  
ATOM   1283  C   HIS A  90      -9.353  -1.096  -2.012  1.00  0.00           C  
ATOM   1284  O   HIS A  90     -10.405  -1.726  -1.939  1.00  0.00           O  
ATOM   1285  CB  HIS A  90      -9.204  -1.962  -4.406  1.00  0.00           C  
ATOM   1286  CG  HIS A  90      -8.495  -1.991  -5.738  1.00  0.00           C  
ATOM   1287  ND1 HIS A  90      -7.166  -2.262  -5.936  1.00  0.00           N  
ATOM   1288  CD2 HIS A  90      -9.052  -1.783  -6.972  1.00  0.00           C  
ATOM   1289  CE1 HIS A  90      -6.915  -2.213  -7.250  1.00  0.00           C  
ATOM   1290  NE2 HIS A  90      -8.038  -1.926  -7.926  1.00  0.00           N  
ATOM   1291  H   HIS A  90      -6.457  -0.726  -3.157  1.00  0.00           H  
ATOM   1292  HA  HIS A  90      -8.554  -0.060  -3.670  1.00  0.00           H  
ATOM   1293  HB2 HIS A  90      -9.295  -2.993  -4.063  1.00  0.00           H  
ATOM   1294  HB3 HIS A  90     -10.212  -1.584  -4.576  1.00  0.00           H  
ATOM   1295  HD1 HIS A  90      -6.466  -2.421  -5.225  1.00  0.00           H  
ATOM   1296  HD2 HIS A  90     -10.088  -1.556  -7.177  1.00  0.00           H  
ATOM   1297  HE1 HIS A  90      -5.918  -2.330  -7.655  1.00  0.00           H  
ATOM   1298  N   LYS A  91      -8.867  -0.391  -0.983  1.00  0.00           N  
ATOM   1299  CA  LYS A  91      -9.481  -0.363   0.341  1.00  0.00           C  
ATOM   1300  C   LYS A  91      -9.803   1.061   0.757  1.00  0.00           C  
ATOM   1301  O   LYS A  91      -9.584   1.436   1.903  1.00  0.00           O  
ATOM   1302  CB  LYS A  91      -8.567  -1.062   1.352  1.00  0.00           C  
ATOM   1303  CG  LYS A  91      -8.191  -2.451   0.841  1.00  0.00           C  
ATOM   1304  CD  LYS A  91      -9.397  -3.367   0.854  1.00  0.00           C  
ATOM   1305  CE  LYS A  91      -9.191  -4.641   0.039  1.00  0.00           C  
ATOM   1306  NZ  LYS A  91      -9.937  -5.773   0.620  1.00  0.00           N  
ATOM   1307  H   LYS A  91      -7.969   0.075  -1.071  1.00  0.00           H  
ATOM   1308  HA  LYS A  91     -10.437  -0.878   0.352  1.00  0.00           H  
ATOM   1309  HB2 LYS A  91      -7.672  -0.468   1.506  1.00  0.00           H  
ATOM   1310  HB3 LYS A  91      -9.069  -1.152   2.314  1.00  0.00           H  
ATOM   1311  HG2 LYS A  91      -7.745  -2.402  -0.146  1.00  0.00           H  
ATOM   1312  HG3 LYS A  91      -7.478  -2.888   1.518  1.00  0.00           H  
ATOM   1313  HD2 LYS A  91      -9.588  -3.547   1.903  1.00  0.00           H  
ATOM   1314  HD3 LYS A  91     -10.258  -2.884   0.426  1.00  0.00           H  
ATOM   1315  HE2 LYS A  91      -9.534  -4.449  -0.981  1.00  0.00           H  
ATOM   1316  HE3 LYS A  91      -8.133  -4.872  -0.001  1.00  0.00           H  
ATOM   1317  HZ1 LYS A  91     -10.824  -5.444   1.006  1.00  0.00           H  
ATOM   1318  HZ2 LYS A  91     -10.105  -6.487  -0.067  1.00  0.00           H  
ATOM   1319  HZ3 LYS A  91      -9.381  -6.207   1.359  1.00  0.00           H  
ATOM   1320  N   GLU A  92     -10.361   1.837  -0.170  1.00  0.00           N  
ATOM   1321  CA  GLU A  92     -10.896   3.150   0.131  1.00  0.00           C  
ATOM   1322  C   GLU A  92     -12.123   2.967   1.031  1.00  0.00           C  
ATOM   1323  O   GLU A  92     -12.041   3.177   2.243  1.00  0.00           O  
ATOM   1324  CB  GLU A  92     -11.159   3.878  -1.195  1.00  0.00           C  
ATOM   1325  CG  GLU A  92     -11.681   5.302  -0.994  1.00  0.00           C  
ATOM   1326  CD  GLU A  92     -11.151   6.230  -2.080  1.00  0.00           C  
ATOM   1327  OE1 GLU A  92      -9.966   6.611  -1.956  1.00  0.00           O  
ATOM   1328  OE2 GLU A  92     -11.924   6.506  -3.021  1.00  0.00           O  
ATOM   1329  H   GLU A  92     -10.508   1.455  -1.091  1.00  0.00           H  
ATOM   1330  HA  GLU A  92     -10.153   3.715   0.702  1.00  0.00           H  
ATOM   1331  HB2 GLU A  92     -10.205   3.943  -1.722  1.00  0.00           H  
ATOM   1332  HB3 GLU A  92     -11.857   3.333  -1.832  1.00  0.00           H  
ATOM   1333  HG2 GLU A  92     -12.772   5.306  -1.009  1.00  0.00           H  
ATOM   1334  HG3 GLU A  92     -11.348   5.682  -0.034  1.00  0.00           H  
ATOM   1335  N   GLU A  93     -13.231   2.463   0.479  1.00  0.00           N  
ATOM   1336  CA  GLU A  93     -14.451   2.204   1.239  1.00  0.00           C  
ATOM   1337  C   GLU A  93     -14.365   0.884   2.029  1.00  0.00           C  
ATOM   1338  O   GLU A  93     -15.263   0.046   1.974  1.00  0.00           O  
ATOM   1339  CB  GLU A  93     -15.664   2.249   0.298  1.00  0.00           C  
ATOM   1340  CG  GLU A  93     -15.859   3.644  -0.325  1.00  0.00           C  
ATOM   1341  CD  GLU A  93     -17.204   4.243   0.068  1.00  0.00           C  
ATOM   1342  OE1 GLU A  93     -17.274   4.789   1.189  1.00  0.00           O  
ATOM   1343  OE2 GLU A  93     -18.142   4.125  -0.750  1.00  0.00           O  
ATOM   1344  H   GLU A  93     -13.244   2.287  -0.512  1.00  0.00           H  
ATOM   1345  HA  GLU A  93     -14.566   3.003   1.976  1.00  0.00           H  
ATOM   1346  HB2 GLU A  93     -15.550   1.506  -0.493  1.00  0.00           H  
ATOM   1347  HB3 GLU A  93     -16.558   1.993   0.871  1.00  0.00           H  
ATOM   1348  HG2 GLU A  93     -15.081   4.333   0.003  1.00  0.00           H  
ATOM   1349  HG3 GLU A  93     -15.819   3.571  -1.412  1.00  0.00           H  
ATOM   1350  N   GLU A  94     -13.274   0.733   2.780  1.00  0.00           N  
ATOM   1351  CA  GLU A  94     -13.055  -0.236   3.841  1.00  0.00           C  
ATOM   1352  C   GLU A  94     -12.469   0.424   5.098  1.00  0.00           C  
ATOM   1353  O   GLU A  94     -12.628  -0.132   6.186  1.00  0.00           O  
ATOM   1354  CB  GLU A  94     -12.103  -1.344   3.369  1.00  0.00           C  
ATOM   1355  CG  GLU A  94     -12.798  -2.454   2.570  1.00  0.00           C  
ATOM   1356  CD  GLU A  94     -12.086  -3.805   2.687  1.00  0.00           C  
ATOM   1357  OE1 GLU A  94     -11.566  -4.113   3.785  1.00  0.00           O  
ATOM   1358  OE2 GLU A  94     -12.017  -4.526   1.666  1.00  0.00           O  
ATOM   1359  H   GLU A  94     -12.599   1.465   2.689  1.00  0.00           H  
ATOM   1360  HA  GLU A  94     -14.011  -0.660   4.144  1.00  0.00           H  
ATOM   1361  HB2 GLU A  94     -11.285  -0.917   2.792  1.00  0.00           H  
ATOM   1362  HB3 GLU A  94     -11.682  -1.792   4.260  1.00  0.00           H  
ATOM   1363  HG2 GLU A  94     -13.813  -2.586   2.942  1.00  0.00           H  
ATOM   1364  HG3 GLU A  94     -12.858  -2.129   1.530  1.00  0.00           H  
ATOM   1365  N   ILE A  95     -11.722   1.530   4.968  1.00  0.00           N  
ATOM   1366  CA  ILE A  95     -11.060   2.173   6.084  1.00  0.00           C  
ATOM   1367  C   ILE A  95     -11.917   3.261   6.725  1.00  0.00           C  
ATOM   1368  O   ILE A  95     -11.926   3.378   7.951  1.00  0.00           O  
ATOM   1369  CB  ILE A  95      -9.668   2.656   5.650  1.00  0.00           C  
ATOM   1370  CG1 ILE A  95      -9.711   3.656   4.497  1.00  0.00           C  
ATOM   1371  CG2 ILE A  95      -8.835   1.441   5.252  1.00  0.00           C  
ATOM   1372  CD1 ILE A  95      -8.409   4.421   4.383  1.00  0.00           C  
ATOM   1373  H   ILE A  95     -11.486   1.925   4.071  1.00  0.00           H  
ATOM   1374  HA  ILE A  95     -10.892   1.454   6.869  1.00  0.00           H  
ATOM   1375  HB  ILE A  95      -9.180   3.114   6.505  1.00  0.00           H  
ATOM   1376 HG12 ILE A  95      -9.907   3.149   3.560  1.00  0.00           H  
ATOM   1377 HG13 ILE A  95     -10.479   4.396   4.668  1.00  0.00           H  
ATOM   1378 HG21 ILE A  95      -8.889   0.790   6.109  1.00  0.00           H  
ATOM   1379 HG22 ILE A  95      -9.230   0.920   4.378  1.00  0.00           H  
ATOM   1380 HG23 ILE A  95      -7.793   1.700   5.075  1.00  0.00           H  
ATOM   1381 HD11 ILE A  95      -7.552   3.761   4.447  1.00  0.00           H  
ATOM   1382 HD12 ILE A  95      -8.427   4.919   3.416  1.00  0.00           H  
ATOM   1383 HD13 ILE A  95      -8.349   5.133   5.201  1.00  0.00           H  
ATOM   1384  N   VAL A  96     -12.586   4.072   5.908  1.00  0.00           N  
ATOM   1385  CA  VAL A  96     -13.393   5.182   6.391  1.00  0.00           C  
ATOM   1386  C   VAL A  96     -14.759   4.654   6.845  1.00  0.00           C  
ATOM   1387  O   VAL A  96     -15.115   3.532   6.414  1.00  0.00           O  
ATOM   1388  CB  VAL A  96     -13.518   6.286   5.321  1.00  0.00           C  
ATOM   1389  CG1 VAL A  96     -12.188   7.032   5.121  1.00  0.00           C  
ATOM   1390  CG2 VAL A  96     -14.024   5.750   3.974  1.00  0.00           C  
ATOM   1391  OXT VAL A  96     -15.424   5.383   7.612  1.00  0.00           O  
ATOM   1392  H   VAL A  96     -12.671   3.810   4.938  1.00  0.00           H  
ATOM   1393  HA  VAL A  96     -12.897   5.635   7.254  1.00  0.00           H  
ATOM   1394  HB  VAL A  96     -14.247   7.012   5.687  1.00  0.00           H  
ATOM   1395 HG11 VAL A  96     -11.825   7.435   6.068  1.00  0.00           H  
ATOM   1396 HG12 VAL A  96     -11.434   6.365   4.711  1.00  0.00           H  
ATOM   1397 HG13 VAL A  96     -12.322   7.861   4.425  1.00  0.00           H  
ATOM   1398 HG21 VAL A  96     -14.935   5.168   4.115  1.00  0.00           H  
ATOM   1399 HG22 VAL A  96     -14.246   6.586   3.310  1.00  0.00           H  
ATOM   1400 HG23 VAL A  96     -13.270   5.125   3.499  1.00  0.00           H  
TER    1401      VAL A  96                                                      
HETATM 1402 FE1  FES A  97      -4.151  10.081  -2.442  1.00  0.00          FE  
HETATM 1403 FE2  FES A  97      -3.688   7.555  -2.404  1.00  0.00          FE  
HETATM 1404  S1  FES A  97      -5.136   8.631  -1.187  1.00  0.00           S  
HETATM 1405  S2  FES A  97      -2.847   9.000  -3.796  1.00  0.00           S  
ENDMDL                                                                          
MODEL        3                                                                  
ATOM      1  N   ALA A   1      17.414  -2.671  -0.988  1.00  0.00           N  
ATOM      2  CA  ALA A   1      17.283  -4.126  -0.764  1.00  0.00           C  
ATOM      3  C   ALA A   1      16.295  -4.831  -1.703  1.00  0.00           C  
ATOM      4  O   ALA A   1      16.673  -5.812  -2.338  1.00  0.00           O  
ATOM      5  CB  ALA A   1      17.012  -4.470   0.703  1.00  0.00           C  
ATOM      6  H1  ALA A   1      17.550  -2.234  -0.074  1.00  0.00           H  
ATOM      7  H2  ALA A   1      16.504  -2.315  -1.257  1.00  0.00           H  
ATOM      8  HA  ALA A   1      18.250  -4.529  -1.014  1.00  0.00           H  
ATOM      9  HB1 ALA A   1      17.754  -3.985   1.340  1.00  0.00           H  
ATOM     10  HB2 ALA A   1      16.015  -4.143   0.997  1.00  0.00           H  
ATOM     11  HB3 ALA A   1      17.084  -5.549   0.840  1.00  0.00           H  
ATOM     12  N   THR A   2      15.050  -4.348  -1.771  1.00  0.00           N  
ATOM     13  CA  THR A   2      13.987  -4.803  -2.652  1.00  0.00           C  
ATOM     14  C   THR A   2      13.308  -6.059  -2.102  1.00  0.00           C  
ATOM     15  O   THR A   2      13.970  -7.061  -1.842  1.00  0.00           O  
ATOM     16  CB  THR A   2      14.482  -4.944  -4.095  1.00  0.00           C  
ATOM     17  OG1 THR A   2      15.424  -3.935  -4.416  1.00  0.00           O  
ATOM     18  CG2 THR A   2      13.316  -4.912  -5.089  1.00  0.00           C  
ATOM     19  H   THR A   2      14.802  -3.549  -1.209  1.00  0.00           H  
ATOM     20  HA  THR A   2      13.252  -4.013  -2.638  1.00  0.00           H  
ATOM     21  HB  THR A   2      14.996  -5.896  -4.161  1.00  0.00           H  
ATOM     22  HG1 THR A   2      14.972  -3.119  -4.702  1.00  0.00           H  
ATOM     23 HG21 THR A   2      12.555  -5.641  -4.812  1.00  0.00           H  
ATOM     24 HG22 THR A   2      12.861  -3.920  -5.101  1.00  0.00           H  
ATOM     25 HG23 THR A   2      13.682  -5.140  -6.091  1.00  0.00           H  
ATOM     26  N   TYR A   3      11.984  -6.006  -1.907  1.00  0.00           N  
ATOM     27  CA  TYR A   3      11.234  -7.058  -1.232  1.00  0.00           C  
ATOM     28  C   TYR A   3      10.038  -7.499  -2.060  1.00  0.00           C  
ATOM     29  O   TYR A   3       9.538  -6.753  -2.900  1.00  0.00           O  
ATOM     30  CB  TYR A   3      10.761  -6.585   0.145  1.00  0.00           C  
ATOM     31  CG  TYR A   3      11.878  -6.157   1.077  1.00  0.00           C  
ATOM     32  CD1 TYR A   3      12.891  -7.062   1.447  1.00  0.00           C  
ATOM     33  CD2 TYR A   3      11.890  -4.851   1.592  1.00  0.00           C  
ATOM     34  CE1 TYR A   3      13.916  -6.653   2.319  1.00  0.00           C  
ATOM     35  CE2 TYR A   3      12.872  -4.470   2.518  1.00  0.00           C  
ATOM     36  CZ  TYR A   3      13.894  -5.362   2.871  1.00  0.00           C  
ATOM     37  OH  TYR A   3      14.861  -4.982   3.752  1.00  0.00           O  
ATOM     38  H   TYR A   3      11.465  -5.184  -2.209  1.00  0.00           H  
ATOM     39  HA  TYR A   3      11.865  -7.935  -1.088  1.00  0.00           H  
ATOM     40  HB2 TYR A   3      10.071  -5.752   0.017  1.00  0.00           H  
ATOM     41  HB3 TYR A   3      10.193  -7.389   0.613  1.00  0.00           H  
ATOM     42  HD1 TYR A   3      12.888  -8.072   1.067  1.00  0.00           H  
ATOM     43  HD2 TYR A   3      11.124  -4.152   1.302  1.00  0.00           H  
ATOM     44  HE1 TYR A   3      14.698  -7.343   2.599  1.00  0.00           H  
ATOM     45  HE2 TYR A   3      12.806  -3.504   2.995  1.00  0.00           H  
ATOM     46  HH  TYR A   3      14.671  -4.127   4.148  1.00  0.00           H  
ATOM     47  N   ASN A   4       9.607  -8.733  -1.797  1.00  0.00           N  
ATOM     48  CA  ASN A   4       8.429  -9.387  -2.311  1.00  0.00           C  
ATOM     49  C   ASN A   4       7.204  -8.744  -1.675  1.00  0.00           C  
ATOM     50  O   ASN A   4       6.880  -9.024  -0.521  1.00  0.00           O  
ATOM     51  CB  ASN A   4       8.551 -10.867  -1.924  1.00  0.00           C  
ATOM     52  CG  ASN A   4       7.319 -11.710  -2.226  1.00  0.00           C  
ATOM     53  OD1 ASN A   4       7.120 -12.751  -1.611  1.00  0.00           O  
ATOM     54  ND2 ASN A   4       6.526 -11.295  -3.202  1.00  0.00           N  
ATOM     55  H   ASN A   4      10.039  -9.237  -1.046  1.00  0.00           H  
ATOM     56  HA  ASN A   4       8.396  -9.288  -3.397  1.00  0.00           H  
ATOM     57  HB2 ASN A   4       9.397 -11.306  -2.450  1.00  0.00           H  
ATOM     58  HB3 ASN A   4       8.740 -10.934  -0.855  1.00  0.00           H  
ATOM     59 HD21 ASN A   4       6.684 -10.412  -3.651  1.00  0.00           H  
ATOM     60 HD22 ASN A   4       5.795 -11.945  -3.527  1.00  0.00           H  
ATOM     61  N   VAL A   5       6.534  -7.877  -2.433  1.00  0.00           N  
ATOM     62  CA  VAL A   5       5.277  -7.285  -2.013  1.00  0.00           C  
ATOM     63  C   VAL A   5       4.149  -7.955  -2.777  1.00  0.00           C  
ATOM     64  O   VAL A   5       4.127  -7.880  -4.005  1.00  0.00           O  
ATOM     65  CB  VAL A   5       5.269  -5.773  -2.251  1.00  0.00           C  
ATOM     66  CG1 VAL A   5       3.954  -5.185  -1.714  1.00  0.00           C  
ATOM     67  CG2 VAL A   5       6.471  -5.140  -1.553  1.00  0.00           C  
ATOM     68  H   VAL A   5       6.864  -7.676  -3.374  1.00  0.00           H  
ATOM     69  HA  VAL A   5       5.137  -7.433  -0.946  1.00  0.00           H  
ATOM     70  HB  VAL A   5       5.350  -5.562  -3.318  1.00  0.00           H  
ATOM     71 HG11 VAL A   5       3.733  -5.557  -0.716  1.00  0.00           H  
ATOM     72 HG12 VAL A   5       4.019  -4.102  -1.670  1.00  0.00           H  
ATOM     73 HG13 VAL A   5       3.128  -5.459  -2.369  1.00  0.00           H  
ATOM     74 HG21 VAL A   5       6.541  -5.504  -0.532  1.00  0.00           H  
ATOM     75 HG22 VAL A   5       7.381  -5.410  -2.085  1.00  0.00           H  
ATOM     76 HG23 VAL A   5       6.361  -4.057  -1.544  1.00  0.00           H  
ATOM     77  N   LYS A   6       3.204  -8.575  -2.066  1.00  0.00           N  
ATOM     78  CA  LYS A   6       1.954  -8.988  -2.668  1.00  0.00           C  
ATOM     79  C   LYS A   6       0.906  -7.894  -2.552  1.00  0.00           C  
ATOM     80  O   LYS A   6       0.647  -7.401  -1.452  1.00  0.00           O  
ATOM     81  CB  LYS A   6       1.451 -10.267  -2.019  1.00  0.00           C  
ATOM     82  CG  LYS A   6       0.147 -10.684  -2.712  1.00  0.00           C  
ATOM     83  CD  LYS A   6      -0.464 -11.952  -2.133  1.00  0.00           C  
ATOM     84  CE  LYS A   6       0.570 -13.073  -2.086  1.00  0.00           C  
ATOM     85  NZ  LYS A   6      -0.070 -14.396  -2.188  1.00  0.00           N  
ATOM     86  H   LYS A   6       3.301  -8.684  -1.059  1.00  0.00           H  
ATOM     87  HA  LYS A   6       2.099  -9.205  -3.719  1.00  0.00           H  
ATOM     88  HB2 LYS A   6       2.216 -11.031  -2.127  1.00  0.00           H  
ATOM     89  HB3 LYS A   6       1.295 -10.088  -0.965  1.00  0.00           H  
ATOM     90  HG2 LYS A   6      -0.614  -9.910  -2.638  1.00  0.00           H  
ATOM     91  HG3 LYS A   6       0.346 -10.848  -3.772  1.00  0.00           H  
ATOM     92  HD2 LYS A   6      -0.914 -11.789  -1.158  1.00  0.00           H  
ATOM     93  HD3 LYS A   6      -1.267 -12.204  -2.813  1.00  0.00           H  
ATOM     94  HE2 LYS A   6       1.211 -12.961  -2.954  1.00  0.00           H  
ATOM     95  HE3 LYS A   6       1.192 -12.965  -1.192  1.00  0.00           H  
ATOM     96  HZ1 LYS A   6      -0.743 -14.379  -2.960  1.00  0.00           H  
ATOM     97  HZ2 LYS A   6       0.630 -15.097  -2.386  1.00  0.00           H  
ATOM     98  HZ3 LYS A   6      -0.579 -14.621  -1.348  1.00  0.00           H  
ATOM     99  N   LEU A   7       0.245  -7.612  -3.680  1.00  0.00           N  
ATOM    100  CA  LEU A   7      -0.957  -6.808  -3.744  1.00  0.00           C  
ATOM    101  C   LEU A   7      -2.126  -7.723  -4.072  1.00  0.00           C  
ATOM    102  O   LEU A   7      -2.258  -8.132  -5.218  1.00  0.00           O  
ATOM    103  CB  LEU A   7      -0.751  -5.723  -4.811  1.00  0.00           C  
ATOM    104  CG  LEU A   7       0.517  -4.884  -4.600  1.00  0.00           C  
ATOM    105  CD1 LEU A   7       0.615  -3.831  -5.700  1.00  0.00           C  
ATOM    106  CD2 LEU A   7       0.552  -4.200  -3.236  1.00  0.00           C  
ATOM    107  H   LEU A   7       0.552  -8.012  -4.566  1.00  0.00           H  
ATOM    108  HA  LEU A   7      -1.216  -6.369  -2.795  1.00  0.00           H  
ATOM    109  HB2 LEU A   7      -0.645  -6.213  -5.772  1.00  0.00           H  
ATOM    110  HB3 LEU A   7      -1.619  -5.075  -4.869  1.00  0.00           H  
ATOM    111  HG  LEU A   7       1.382  -5.536  -4.684  1.00  0.00           H  
ATOM    112 HD11 LEU A   7      -0.267  -3.201  -5.661  1.00  0.00           H  
ATOM    113 HD12 LEU A   7       1.500  -3.211  -5.570  1.00  0.00           H  
ATOM    114 HD13 LEU A   7       0.668  -4.326  -6.667  1.00  0.00           H  
ATOM    115 HD21 LEU A   7      -0.380  -3.675  -3.043  1.00  0.00           H  
ATOM    116 HD22 LEU A   7       0.720  -4.951  -2.472  1.00  0.00           H  
ATOM    117 HD23 LEU A   7       1.372  -3.487  -3.203  1.00  0.00           H  
ATOM    118  N   ILE A   8      -2.963  -8.073  -3.088  1.00  0.00           N  
ATOM    119  CA  ILE A   8      -4.195  -8.810  -3.324  1.00  0.00           C  
ATOM    120  C   ILE A   8      -5.179  -7.825  -3.944  1.00  0.00           C  
ATOM    121  O   ILE A   8      -5.895  -7.103  -3.250  1.00  0.00           O  
ATOM    122  CB  ILE A   8      -4.680  -9.472  -2.024  1.00  0.00           C  
ATOM    123  CG1 ILE A   8      -3.700 -10.569  -1.583  1.00  0.00           C  
ATOM    124  CG2 ILE A   8      -6.090 -10.069  -2.168  1.00  0.00           C  
ATOM    125  CD1 ILE A   8      -3.746 -10.817  -0.076  1.00  0.00           C  
ATOM    126  H   ILE A   8      -2.824  -7.715  -2.146  1.00  0.00           H  
ATOM    127  HA  ILE A   8      -4.043  -9.613  -4.038  1.00  0.00           H  
ATOM    128  HB  ILE A   8      -4.677  -8.718  -1.252  1.00  0.00           H  
ATOM    129 HG12 ILE A   8      -3.924 -11.493  -2.107  1.00  0.00           H  
ATOM    130 HG13 ILE A   8      -2.684 -10.267  -1.820  1.00  0.00           H  
ATOM    131 HG21 ILE A   8      -6.109 -10.785  -2.990  1.00  0.00           H  
ATOM    132 HG22 ILE A   8      -6.381 -10.578  -1.250  1.00  0.00           H  
ATOM    133 HG23 ILE A   8      -6.826  -9.289  -2.359  1.00  0.00           H  
ATOM    134 HD11 ILE A   8      -4.748 -11.101   0.244  1.00  0.00           H  
ATOM    135 HD12 ILE A   8      -3.055 -11.619   0.183  1.00  0.00           H  
ATOM    136 HD13 ILE A   8      -3.441  -9.904   0.435  1.00  0.00           H  
ATOM    137  N   THR A   9      -5.159  -7.758  -5.271  1.00  0.00           N  
ATOM    138  CA  THR A   9      -6.081  -6.971  -6.056  1.00  0.00           C  
ATOM    139  C   THR A   9      -7.321  -7.814  -6.366  1.00  0.00           C  
ATOM    140  O   THR A   9      -7.188  -9.036  -6.479  1.00  0.00           O  
ATOM    141  CB  THR A   9      -5.397  -6.601  -7.366  1.00  0.00           C  
ATOM    142  OG1 THR A   9      -4.939  -7.783  -7.999  1.00  0.00           O  
ATOM    143  CG2 THR A   9      -4.138  -5.771  -7.148  1.00  0.00           C  
ATOM    144  H   THR A   9      -4.448  -8.260  -5.788  1.00  0.00           H  
ATOM    145  HA  THR A   9      -6.319  -6.063  -5.507  1.00  0.00           H  
ATOM    146  HB  THR A   9      -6.131  -6.030  -7.945  1.00  0.00           H  
ATOM    147  HG1 THR A   9      -5.676  -8.365  -8.189  1.00  0.00           H  
ATOM    148 HG21 THR A   9      -3.457  -6.315  -6.494  1.00  0.00           H  
ATOM    149 HG22 THR A   9      -3.651  -5.620  -8.111  1.00  0.00           H  
ATOM    150 HG23 THR A   9      -4.388  -4.804  -6.723  1.00  0.00           H  
ATOM    151  N   PRO A  10      -8.485  -7.189  -6.606  1.00  0.00           N  
ATOM    152  CA  PRO A  10      -9.717  -7.877  -6.955  1.00  0.00           C  
ATOM    153  C   PRO A  10      -9.559  -8.743  -8.211  1.00  0.00           C  
ATOM    154  O   PRO A  10     -10.185  -9.791  -8.333  1.00  0.00           O  
ATOM    155  CB  PRO A  10     -10.781  -6.804  -7.152  1.00  0.00           C  
ATOM    156  CG  PRO A  10     -10.172  -5.510  -6.656  1.00  0.00           C  
ATOM    157  CD  PRO A  10      -8.679  -5.755  -6.602  1.00  0.00           C  
ATOM    158  HA  PRO A  10     -10.032  -8.460  -6.103  1.00  0.00           H  
ATOM    159  HB2 PRO A  10     -10.970  -6.672  -8.212  1.00  0.00           H  
ATOM    160  HB3 PRO A  10     -11.698  -7.036  -6.614  1.00  0.00           H  
ATOM    161  HG2 PRO A  10     -10.412  -4.748  -7.380  1.00  0.00           H  
ATOM    162  HG3 PRO A  10     -10.521  -5.231  -5.670  1.00  0.00           H  
ATOM    163  HD2 PRO A  10      -8.228  -5.265  -7.446  1.00  0.00           H  
ATOM    164  HD3 PRO A  10      -8.272  -5.305  -5.722  1.00  0.00           H  
ATOM    165  N   ASP A  11      -8.695  -8.291  -9.127  1.00  0.00           N  
ATOM    166  CA  ASP A  11      -8.270  -8.974 -10.340  1.00  0.00           C  
ATOM    167  C   ASP A  11      -7.784 -10.385 -10.033  1.00  0.00           C  
ATOM    168  O   ASP A  11      -7.951 -11.301 -10.835  1.00  0.00           O  
ATOM    169  CB  ASP A  11      -7.123  -8.168 -10.960  1.00  0.00           C  
ATOM    170  CG  ASP A  11      -7.654  -6.970 -11.726  1.00  0.00           C  
ATOM    171  OD1 ASP A  11      -7.952  -5.972 -11.035  1.00  0.00           O  
ATOM    172  OD2 ASP A  11      -7.774  -7.086 -12.965  1.00  0.00           O  
ATOM    173  H   ASP A  11      -8.242  -7.412  -8.954  1.00  0.00           H  
ATOM    174  HA  ASP A  11      -9.099  -9.033 -11.047  1.00  0.00           H  
ATOM    175  HB2 ASP A  11      -6.436  -7.809 -10.195  1.00  0.00           H  
ATOM    176  HB3 ASP A  11      -6.550  -8.814 -11.624  1.00  0.00           H  
ATOM    177  N   GLY A  12      -7.171 -10.535  -8.860  1.00  0.00           N  
ATOM    178  CA  GLY A  12      -6.741 -11.795  -8.310  1.00  0.00           C  
ATOM    179  C   GLY A  12      -5.232 -11.789  -8.102  1.00  0.00           C  
ATOM    180  O   GLY A  12      -4.531 -12.608  -8.688  1.00  0.00           O  
ATOM    181  H   GLY A  12      -7.158  -9.750  -8.223  1.00  0.00           H  
ATOM    182  HA2 GLY A  12      -7.248 -11.845  -7.351  1.00  0.00           H  
ATOM    183  HA3 GLY A  12      -7.035 -12.642  -8.931  1.00  0.00           H  
ATOM    184  N   GLU A  13      -4.773 -10.865  -7.245  1.00  0.00           N  
ATOM    185  CA  GLU A  13      -3.402 -10.700  -6.780  1.00  0.00           C  
ATOM    186  C   GLU A  13      -2.434 -10.226  -7.857  1.00  0.00           C  
ATOM    187  O   GLU A  13      -2.583 -10.505  -9.043  1.00  0.00           O  
ATOM    188  CB  GLU A  13      -2.855 -11.987  -6.168  1.00  0.00           C  
ATOM    189  CG  GLU A  13      -3.437 -12.342  -4.804  1.00  0.00           C  
ATOM    190  CD  GLU A  13      -3.175 -13.801  -4.424  1.00  0.00           C  
ATOM    191  OE1 GLU A  13      -2.102 -14.074  -3.835  1.00  0.00           O  
ATOM    192  OE2 GLU A  13      -4.062 -14.627  -4.715  1.00  0.00           O  
ATOM    193  H   GLU A  13      -5.449 -10.223  -6.872  1.00  0.00           H  
ATOM    194  HA  GLU A  13      -3.397  -9.944  -5.999  1.00  0.00           H  
ATOM    195  HB2 GLU A  13      -3.011 -12.790  -6.873  1.00  0.00           H  
ATOM    196  HB3 GLU A  13      -1.789 -11.844  -6.036  1.00  0.00           H  
ATOM    197  HG2 GLU A  13      -2.948 -11.674  -4.102  1.00  0.00           H  
ATOM    198  HG3 GLU A  13      -4.514 -12.170  -4.794  1.00  0.00           H  
ATOM    199  N   VAL A  14      -1.376  -9.561  -7.390  1.00  0.00           N  
ATOM    200  CA  VAL A  14      -0.224  -9.209  -8.186  1.00  0.00           C  
ATOM    201  C   VAL A  14       0.972  -8.995  -7.256  1.00  0.00           C  
ATOM    202  O   VAL A  14       1.104  -7.961  -6.599  1.00  0.00           O  
ATOM    203  CB  VAL A  14      -0.583  -8.036  -9.107  1.00  0.00           C  
ATOM    204  CG1 VAL A  14      -0.955  -6.730  -8.408  1.00  0.00           C  
ATOM    205  CG2 VAL A  14       0.486  -7.802 -10.166  1.00  0.00           C  
ATOM    206  H   VAL A  14      -1.395  -9.253  -6.422  1.00  0.00           H  
ATOM    207  HA  VAL A  14       0.003 -10.058  -8.834  1.00  0.00           H  
ATOM    208  HB  VAL A  14      -1.475  -8.343  -9.632  1.00  0.00           H  
ATOM    209 HG11 VAL A  14      -1.665  -6.947  -7.617  1.00  0.00           H  
ATOM    210 HG12 VAL A  14      -0.077  -6.242  -7.997  1.00  0.00           H  
ATOM    211 HG13 VAL A  14      -1.429  -6.061  -9.125  1.00  0.00           H  
ATOM    212 HG21 VAL A  14       0.676  -8.720 -10.719  1.00  0.00           H  
ATOM    213 HG22 VAL A  14       0.119  -7.045 -10.856  1.00  0.00           H  
ATOM    214 HG23 VAL A  14       1.401  -7.468  -9.684  1.00  0.00           H  
ATOM    215  N   GLU A  15       1.818 -10.020  -7.141  1.00  0.00           N  
ATOM    216  CA  GLU A  15       3.111  -9.904  -6.498  1.00  0.00           C  
ATOM    217  C   GLU A  15       4.095  -9.137  -7.368  1.00  0.00           C  
ATOM    218  O   GLU A  15       4.070  -9.248  -8.592  1.00  0.00           O  
ATOM    219  CB  GLU A  15       3.679 -11.281  -6.137  1.00  0.00           C  
ATOM    220  CG  GLU A  15       3.042 -11.790  -4.845  1.00  0.00           C  
ATOM    221  CD  GLU A  15       3.617 -13.129  -4.412  1.00  0.00           C  
ATOM    222  OE1 GLU A  15       4.847 -13.148  -4.202  1.00  0.00           O  
ATOM    223  OE2 GLU A  15       2.820 -14.082  -4.259  1.00  0.00           O  
ATOM    224  H   GLU A  15       1.595 -10.895  -7.579  1.00  0.00           H  
ATOM    225  HA  GLU A  15       2.959  -9.314  -5.608  1.00  0.00           H  
ATOM    226  HB2 GLU A  15       3.524 -11.993  -6.949  1.00  0.00           H  
ATOM    227  HB3 GLU A  15       4.754 -11.193  -5.961  1.00  0.00           H  
ATOM    228  HG2 GLU A  15       3.283 -11.071  -4.062  1.00  0.00           H  
ATOM    229  HG3 GLU A  15       1.966 -11.871  -4.978  1.00  0.00           H  
ATOM    230  N   PHE A  16       4.968  -8.374  -6.711  1.00  0.00           N  
ATOM    231  CA  PHE A  16       6.017  -7.607  -7.364  1.00  0.00           C  
ATOM    232  C   PHE A  16       7.178  -7.286  -6.423  1.00  0.00           C  
ATOM    233  O   PHE A  16       7.121  -7.620  -5.235  1.00  0.00           O  
ATOM    234  CB  PHE A  16       5.424  -6.404  -8.077  1.00  0.00           C  
ATOM    235  CG  PHE A  16       5.218  -5.194  -7.222  1.00  0.00           C  
ATOM    236  CD1 PHE A  16       4.227  -5.188  -6.232  1.00  0.00           C  
ATOM    237  CD2 PHE A  16       6.132  -4.136  -7.319  1.00  0.00           C  
ATOM    238  CE1 PHE A  16       4.148  -4.110  -5.344  1.00  0.00           C  
ATOM    239  CE2 PHE A  16       6.046  -3.065  -6.434  1.00  0.00           C  
ATOM    240  CZ  PHE A  16       5.026  -3.021  -5.475  1.00  0.00           C  
ATOM    241  H   PHE A  16       4.872  -8.303  -5.702  1.00  0.00           H  
ATOM    242  HA  PHE A  16       6.446  -8.191  -8.158  1.00  0.00           H  
ATOM    243  HB2 PHE A  16       6.107  -6.124  -8.863  1.00  0.00           H  
ATOM    244  HB3 PHE A  16       4.494  -6.695  -8.545  1.00  0.00           H  
ATOM    245  HD1 PHE A  16       3.570  -6.036  -6.103  1.00  0.00           H  
ATOM    246  HD2 PHE A  16       6.963  -4.167  -8.010  1.00  0.00           H  
ATOM    247  HE1 PHE A  16       3.473  -4.192  -4.516  1.00  0.00           H  
ATOM    248  HE2 PHE A  16       6.860  -2.372  -6.428  1.00  0.00           H  
ATOM    249  HZ  PHE A  16       4.997  -2.193  -4.789  1.00  0.00           H  
ATOM    250  N   LYS A  17       8.257  -6.713  -6.971  1.00  0.00           N  
ATOM    251  CA  LYS A  17       9.450  -6.359  -6.214  1.00  0.00           C  
ATOM    252  C   LYS A  17       9.416  -4.858  -5.961  1.00  0.00           C  
ATOM    253  O   LYS A  17       9.338  -4.072  -6.899  1.00  0.00           O  
ATOM    254  CB  LYS A  17      10.719  -6.795  -6.972  1.00  0.00           C  
ATOM    255  CG  LYS A  17      11.432  -8.020  -6.371  1.00  0.00           C  
ATOM    256  CD  LYS A  17      10.445  -9.109  -5.930  1.00  0.00           C  
ATOM    257  CE  LYS A  17      10.969 -10.536  -6.134  1.00  0.00           C  
ATOM    258  NZ  LYS A  17      12.146 -10.825  -5.290  1.00  0.00           N  
ATOM    259  H   LYS A  17       8.224  -6.397  -7.950  1.00  0.00           H  
ATOM    260  HA  LYS A  17       9.438  -6.861  -5.253  1.00  0.00           H  
ATOM    261  HB2 LYS A  17      10.445  -7.012  -8.004  1.00  0.00           H  
ATOM    262  HB3 LYS A  17      11.434  -5.973  -7.001  1.00  0.00           H  
ATOM    263  HG2 LYS A  17      12.106  -8.396  -7.143  1.00  0.00           H  
ATOM    264  HG3 LYS A  17      12.025  -7.713  -5.510  1.00  0.00           H  
ATOM    265  HD2 LYS A  17      10.168  -8.955  -4.886  1.00  0.00           H  
ATOM    266  HD3 LYS A  17       9.544  -8.984  -6.522  1.00  0.00           H  
ATOM    267  HE2 LYS A  17      10.169 -11.236  -5.884  1.00  0.00           H  
ATOM    268  HE3 LYS A  17      11.225 -10.674  -7.187  1.00  0.00           H  
ATOM    269  HZ1 LYS A  17      11.907 -10.722  -4.314  1.00  0.00           H  
ATOM    270  HZ2 LYS A  17      12.454 -11.775  -5.451  1.00  0.00           H  
ATOM    271  HZ3 LYS A  17      12.900 -10.191  -5.515  1.00  0.00           H  
ATOM    272  N   CYS A  18       9.462  -4.460  -4.690  1.00  0.00           N  
ATOM    273  CA  CYS A  18       9.385  -3.055  -4.316  1.00  0.00           C  
ATOM    274  C   CYS A  18      10.606  -2.682  -3.509  1.00  0.00           C  
ATOM    275  O   CYS A  18      10.924  -3.379  -2.543  1.00  0.00           O  
ATOM    276  CB  CYS A  18       8.114  -2.766  -3.542  1.00  0.00           C  
ATOM    277  SG  CYS A  18       7.901  -0.960  -3.542  1.00  0.00           S  
ATOM    278  H   CYS A  18       9.591  -5.154  -3.957  1.00  0.00           H  
ATOM    279  HA  CYS A  18       9.339  -2.393  -5.168  1.00  0.00           H  
ATOM    280  HB2 CYS A  18       7.265  -3.230  -4.033  1.00  0.00           H  
ATOM    281  HB3 CYS A  18       8.209  -3.179  -2.544  1.00  0.00           H  
ATOM    282  HG  CYS A  18       8.963  -0.645  -2.789  1.00  0.00           H  
ATOM    283  N   ASP A  19      11.297  -1.614  -3.914  1.00  0.00           N  
ATOM    284  CA  ASP A  19      12.449  -1.137  -3.179  1.00  0.00           C  
ATOM    285  C   ASP A  19      12.007  -0.546  -1.846  1.00  0.00           C  
ATOM    286  O   ASP A  19      11.001   0.145  -1.728  1.00  0.00           O  
ATOM    287  CB  ASP A  19      13.279  -0.155  -4.002  1.00  0.00           C  
ATOM    288  CG  ASP A  19      13.636  -0.757  -5.346  1.00  0.00           C  
ATOM    289  OD1 ASP A  19      14.506  -1.655  -5.340  1.00  0.00           O  
ATOM    290  OD2 ASP A  19      12.982  -0.360  -6.332  1.00  0.00           O  
ATOM    291  H   ASP A  19      11.041  -1.111  -4.759  1.00  0.00           H  
ATOM    292  HA  ASP A  19      13.122  -1.972  -2.989  1.00  0.00           H  
ATOM    293  HB2 ASP A  19      12.747   0.781  -4.146  1.00  0.00           H  
ATOM    294  HB3 ASP A  19      14.210   0.044  -3.471  1.00  0.00           H  
ATOM    295  N   ASP A  20      12.831  -0.811  -0.852  1.00  0.00           N  
ATOM    296  CA  ASP A  20      12.822  -0.331   0.517  1.00  0.00           C  
ATOM    297  C   ASP A  20      12.908   1.192   0.577  1.00  0.00           C  
ATOM    298  O   ASP A  20      12.477   1.801   1.554  1.00  0.00           O  
ATOM    299  CB  ASP A  20      13.937  -1.042   1.332  1.00  0.00           C  
ATOM    300  CG  ASP A  20      15.199  -1.463   0.570  1.00  0.00           C  
ATOM    301  OD1 ASP A  20      15.064  -1.986  -0.563  1.00  0.00           O  
ATOM    302  OD2 ASP A  20      16.330  -1.440   1.095  1.00  0.00           O  
ATOM    303  H   ASP A  20      13.659  -1.322  -1.123  1.00  0.00           H  
ATOM    304  HA  ASP A  20      11.855  -0.587   0.941  1.00  0.00           H  
ATOM    305  HB2 ASP A  20      14.186  -0.452   2.218  1.00  0.00           H  
ATOM    306  HB3 ASP A  20      13.509  -1.976   1.671  1.00  0.00           H  
ATOM    307  N   ASP A  21      13.415   1.793  -0.497  1.00  0.00           N  
ATOM    308  CA  ASP A  21      13.594   3.221  -0.664  1.00  0.00           C  
ATOM    309  C   ASP A  21      12.572   3.780  -1.661  1.00  0.00           C  
ATOM    310  O   ASP A  21      12.734   4.912  -2.114  1.00  0.00           O  
ATOM    311  CB  ASP A  21      15.023   3.476  -1.167  1.00  0.00           C  
ATOM    312  CG  ASP A  21      16.096   3.056  -0.173  1.00  0.00           C  
ATOM    313  OD1 ASP A  21      16.180   3.714   0.887  1.00  0.00           O  
ATOM    314  OD2 ASP A  21      16.829   2.100  -0.507  1.00  0.00           O  
ATOM    315  H   ASP A  21      13.680   1.209  -1.268  1.00  0.00           H  
ATOM    316  HA  ASP A  21      13.462   3.742   0.285  1.00  0.00           H  
ATOM    317  HB2 ASP A  21      15.182   2.956  -2.112  1.00  0.00           H  
ATOM    318  HB3 ASP A  21      15.147   4.540  -1.341  1.00  0.00           H  
ATOM    319  N   VAL A  22      11.531   3.017  -2.031  1.00  0.00           N  
ATOM    320  CA  VAL A  22      10.516   3.486  -2.967  1.00  0.00           C  
ATOM    321  C   VAL A  22       9.120   3.109  -2.479  1.00  0.00           C  
ATOM    322  O   VAL A  22       8.946   2.199  -1.671  1.00  0.00           O  
ATOM    323  CB  VAL A  22      10.825   2.976  -4.388  1.00  0.00           C  
ATOM    324  CG1 VAL A  22      10.207   1.609  -4.692  1.00  0.00           C  
ATOM    325  CG2 VAL A  22      10.337   3.968  -5.443  1.00  0.00           C  
ATOM    326  H   VAL A  22      11.391   2.090  -1.640  1.00  0.00           H  
ATOM    327  HA  VAL A  22      10.543   4.577  -2.991  1.00  0.00           H  
ATOM    328  HB  VAL A  22      11.907   2.899  -4.499  1.00  0.00           H  
ATOM    329 HG11 VAL A  22      10.321   0.943  -3.848  1.00  0.00           H  
ATOM    330 HG12 VAL A  22       9.147   1.699  -4.929  1.00  0.00           H  
ATOM    331 HG13 VAL A  22      10.732   1.174  -5.537  1.00  0.00           H  
ATOM    332 HG21 VAL A  22      10.828   4.930  -5.302  1.00  0.00           H  
ATOM    333 HG22 VAL A  22      10.576   3.587  -6.436  1.00  0.00           H  
ATOM    334 HG23 VAL A  22       9.261   4.095  -5.357  1.00  0.00           H  
ATOM    335  N   TYR A  23       8.119   3.842  -2.958  1.00  0.00           N  
ATOM    336  CA  TYR A  23       6.741   3.661  -2.556  1.00  0.00           C  
ATOM    337  C   TYR A  23       6.139   2.423  -3.222  1.00  0.00           C  
ATOM    338  O   TYR A  23       6.484   2.118  -4.366  1.00  0.00           O  
ATOM    339  CB  TYR A  23       5.959   4.906  -2.966  1.00  0.00           C  
ATOM    340  CG  TYR A  23       6.517   6.201  -2.423  1.00  0.00           C  
ATOM    341  CD1 TYR A  23       6.538   6.432  -1.038  1.00  0.00           C  
ATOM    342  CD2 TYR A  23       7.041   7.162  -3.306  1.00  0.00           C  
ATOM    343  CE1 TYR A  23       6.964   7.675  -0.547  1.00  0.00           C  
ATOM    344  CE2 TYR A  23       7.595   8.349  -2.800  1.00  0.00           C  
ATOM    345  CZ  TYR A  23       7.551   8.605  -1.419  1.00  0.00           C  
ATOM    346  OH  TYR A  23       8.012   9.790  -0.928  1.00  0.00           O  
ATOM    347  H   TYR A  23       8.322   4.566  -3.627  1.00  0.00           H  
ATOM    348  HA  TYR A  23       6.721   3.569  -1.476  1.00  0.00           H  
ATOM    349  HB2 TYR A  23       6.004   4.961  -4.051  1.00  0.00           H  
ATOM    350  HB3 TYR A  23       4.919   4.803  -2.657  1.00  0.00           H  
ATOM    351  HD1 TYR A  23       6.175   5.676  -0.357  1.00  0.00           H  
ATOM    352  HD2 TYR A  23       7.023   6.982  -4.373  1.00  0.00           H  
ATOM    353  HE1 TYR A  23       6.875   7.901   0.506  1.00  0.00           H  
ATOM    354  HE2 TYR A  23       8.008   9.075  -3.483  1.00  0.00           H  
ATOM    355  HH  TYR A  23       8.545  10.269  -1.564  1.00  0.00           H  
ATOM    356  N   VAL A  24       5.191   1.749  -2.557  1.00  0.00           N  
ATOM    357  CA  VAL A  24       4.441   0.641  -3.153  1.00  0.00           C  
ATOM    358  C   VAL A  24       3.435   1.148  -4.195  1.00  0.00           C  
ATOM    359  O   VAL A  24       2.224   1.006  -4.049  1.00  0.00           O  
ATOM    360  CB  VAL A  24       3.706  -0.191  -2.090  1.00  0.00           C  
ATOM    361  CG1 VAL A  24       3.413  -1.580  -2.654  1.00  0.00           C  
ATOM    362  CG2 VAL A  24       4.470  -0.410  -0.791  1.00  0.00           C  
ATOM    363  H   VAL A  24       5.003   2.016  -1.595  1.00  0.00           H  
ATOM    364  HA  VAL A  24       5.149  -0.007  -3.683  1.00  0.00           H  
ATOM    365  HB  VAL A  24       2.779   0.317  -1.837  1.00  0.00           H  
ATOM    366 HG11 VAL A  24       2.967  -1.524  -3.648  1.00  0.00           H  
ATOM    367 HG12 VAL A  24       4.358  -2.120  -2.703  1.00  0.00           H  
ATOM    368 HG13 VAL A  24       2.736  -2.099  -1.979  1.00  0.00           H  
ATOM    369 HG21 VAL A  24       5.517  -0.612  -1.002  1.00  0.00           H  
ATOM    370 HG22 VAL A  24       4.362   0.473  -0.176  1.00  0.00           H  
ATOM    371 HG23 VAL A  24       4.028  -1.246  -0.252  1.00  0.00           H  
ATOM    372  N   LEU A  25       3.961   1.690  -5.283  1.00  0.00           N  
ATOM    373  CA  LEU A  25       3.237   2.017  -6.499  1.00  0.00           C  
ATOM    374  C   LEU A  25       4.238   2.222  -7.622  1.00  0.00           C  
ATOM    375  O   LEU A  25       4.033   1.734  -8.722  1.00  0.00           O  
ATOM    376  CB  LEU A  25       2.278   3.214  -6.354  1.00  0.00           C  
ATOM    377  CG  LEU A  25       2.887   4.594  -6.663  1.00  0.00           C  
ATOM    378  CD1 LEU A  25       1.764   5.608  -6.775  1.00  0.00           C  
ATOM    379  CD2 LEU A  25       3.842   5.065  -5.568  1.00  0.00           C  
ATOM    380  H   LEU A  25       4.971   1.726  -5.288  1.00  0.00           H  
ATOM    381  HA  LEU A  25       2.630   1.150  -6.743  1.00  0.00           H  
ATOM    382  HB2 LEU A  25       1.482   3.054  -7.084  1.00  0.00           H  
ATOM    383  HB3 LEU A  25       1.820   3.224  -5.364  1.00  0.00           H  
ATOM    384  HG  LEU A  25       3.387   4.603  -7.631  1.00  0.00           H  
ATOM    385 HD11 LEU A  25       1.180   5.554  -5.859  1.00  0.00           H  
ATOM    386 HD12 LEU A  25       2.185   6.606  -6.896  1.00  0.00           H  
ATOM    387 HD13 LEU A  25       1.140   5.371  -7.636  1.00  0.00           H  
ATOM    388 HD21 LEU A  25       4.309   4.206  -5.100  1.00  0.00           H  
ATOM    389 HD22 LEU A  25       4.602   5.718  -5.998  1.00  0.00           H  
ATOM    390 HD23 LEU A  25       3.301   5.616  -4.804  1.00  0.00           H  
ATOM    391  N   ASP A  26       5.334   2.927  -7.332  1.00  0.00           N  
ATOM    392  CA  ASP A  26       6.286   3.379  -8.333  1.00  0.00           C  
ATOM    393  C   ASP A  26       6.824   2.171  -9.094  1.00  0.00           C  
ATOM    394  O   ASP A  26       6.623   2.018 -10.300  1.00  0.00           O  
ATOM    395  CB  ASP A  26       7.398   4.152  -7.618  1.00  0.00           C  
ATOM    396  CG  ASP A  26       8.096   5.131  -8.546  1.00  0.00           C  
ATOM    397  OD1 ASP A  26       9.006   4.672  -9.264  1.00  0.00           O  
ATOM    398  OD2 ASP A  26       7.721   6.322  -8.491  1.00  0.00           O  
ATOM    399  H   ASP A  26       5.450   3.274  -6.391  1.00  0.00           H  
ATOM    400  HA  ASP A  26       5.775   4.050  -9.022  1.00  0.00           H  
ATOM    401  HB2 ASP A  26       6.982   4.722  -6.794  1.00  0.00           H  
ATOM    402  HB3 ASP A  26       8.137   3.464  -7.222  1.00  0.00           H  
ATOM    403  N   GLN A  27       7.414   1.243  -8.333  1.00  0.00           N  
ATOM    404  CA  GLN A  27       7.888  -0.005  -8.898  1.00  0.00           C  
ATOM    405  C   GLN A  27       6.723  -0.817  -9.465  1.00  0.00           C  
ATOM    406  O   GLN A  27       6.871  -1.495 -10.475  1.00  0.00           O  
ATOM    407  CB  GLN A  27       8.673  -0.816  -7.858  1.00  0.00           C  
ATOM    408  CG  GLN A  27      10.147  -0.411  -7.779  1.00  0.00           C  
ATOM    409  CD  GLN A  27      10.903  -0.706  -9.070  1.00  0.00           C  
ATOM    410  OE1 GLN A  27      11.128  -1.858  -9.429  1.00  0.00           O  
ATOM    411  NE2 GLN A  27      11.258   0.345  -9.802  1.00  0.00           N  
ATOM    412  H   GLN A  27       7.471   1.400  -7.337  1.00  0.00           H  
ATOM    413  HA  GLN A  27       8.540   0.266  -9.722  1.00  0.00           H  
ATOM    414  HB2 GLN A  27       8.222  -0.682  -6.874  1.00  0.00           H  
ATOM    415  HB3 GLN A  27       8.635  -1.873  -8.126  1.00  0.00           H  
ATOM    416  HG2 GLN A  27      10.206   0.655  -7.564  1.00  0.00           H  
ATOM    417  HG3 GLN A  27      10.618  -0.971  -6.973  1.00  0.00           H  
ATOM    418 HE21 GLN A  27      11.065   1.269  -9.451  1.00  0.00           H  
ATOM    419 HE22 GLN A  27      11.662   0.214 -10.719  1.00  0.00           H  
ATOM    420  N   ALA A  28       5.553  -0.756  -8.829  1.00  0.00           N  
ATOM    421  CA  ALA A  28       4.398  -1.502  -9.297  1.00  0.00           C  
ATOM    422  C   ALA A  28       4.096  -1.128 -10.751  1.00  0.00           C  
ATOM    423  O   ALA A  28       4.084  -1.986 -11.635  1.00  0.00           O  
ATOM    424  CB  ALA A  28       3.200  -1.252  -8.383  1.00  0.00           C  
ATOM    425  H   ALA A  28       5.441  -0.105  -8.069  1.00  0.00           H  
ATOM    426  HA  ALA A  28       4.648  -2.561  -9.226  1.00  0.00           H  
ATOM    427  HB1 ALA A  28       3.534  -1.084  -7.360  1.00  0.00           H  
ATOM    428  HB2 ALA A  28       2.630  -0.396  -8.743  1.00  0.00           H  
ATOM    429  HB3 ALA A  28       2.558  -2.129  -8.391  1.00  0.00           H  
ATOM    430  N   GLU A  29       3.885   0.163 -11.003  1.00  0.00           N  
ATOM    431  CA  GLU A  29       3.644   0.702 -12.325  1.00  0.00           C  
ATOM    432  C   GLU A  29       4.807   0.336 -13.254  1.00  0.00           C  
ATOM    433  O   GLU A  29       4.556  -0.049 -14.394  1.00  0.00           O  
ATOM    434  CB  GLU A  29       3.404   2.218 -12.247  1.00  0.00           C  
ATOM    435  CG  GLU A  29       2.082   2.538 -11.527  1.00  0.00           C  
ATOM    436  CD  GLU A  29       1.808   4.036 -11.449  1.00  0.00           C  
ATOM    437  OE1 GLU A  29       1.964   4.699 -12.497  1.00  0.00           O  
ATOM    438  OE2 GLU A  29       1.433   4.491 -10.346  1.00  0.00           O  
ATOM    439  H   GLU A  29       3.928   0.822 -10.237  1.00  0.00           H  
ATOM    440  HA  GLU A  29       2.728   0.234 -12.698  1.00  0.00           H  
ATOM    441  HB2 GLU A  29       4.231   2.707 -11.727  1.00  0.00           H  
ATOM    442  HB3 GLU A  29       3.345   2.619 -13.260  1.00  0.00           H  
ATOM    443  HG2 GLU A  29       1.255   2.081 -12.072  1.00  0.00           H  
ATOM    444  HG3 GLU A  29       2.093   2.133 -10.516  1.00  0.00           H  
ATOM    445  N   GLU A  30       6.059   0.380 -12.773  1.00  0.00           N  
ATOM    446  CA  GLU A  30       7.196  -0.147 -13.532  1.00  0.00           C  
ATOM    447  C   GLU A  30       6.975  -1.583 -14.008  1.00  0.00           C  
ATOM    448  O   GLU A  30       7.291  -1.907 -15.152  1.00  0.00           O  
ATOM    449  CB  GLU A  30       8.532   0.022 -12.794  1.00  0.00           C  
ATOM    450  CG  GLU A  30       8.912   1.497 -12.584  1.00  0.00           C  
ATOM    451  CD  GLU A  30       9.998   1.934 -13.559  1.00  0.00           C  
ATOM    452  OE1 GLU A  30      11.167   1.580 -13.287  1.00  0.00           O  
ATOM    453  OE2 GLU A  30       9.645   2.586 -14.565  1.00  0.00           O  
ATOM    454  H   GLU A  30       6.231   0.775 -11.851  1.00  0.00           H  
ATOM    455  HA  GLU A  30       7.284   0.417 -14.442  1.00  0.00           H  
ATOM    456  HB2 GLU A  30       8.509  -0.493 -11.842  1.00  0.00           H  
ATOM    457  HB3 GLU A  30       9.314  -0.455 -13.388  1.00  0.00           H  
ATOM    458  HG2 GLU A  30       8.045   2.148 -12.692  1.00  0.00           H  
ATOM    459  HG3 GLU A  30       9.307   1.628 -11.578  1.00  0.00           H  
ATOM    460  N   GLU A  31       6.418  -2.446 -13.158  1.00  0.00           N  
ATOM    461  CA  GLU A  31       6.166  -3.834 -13.542  1.00  0.00           C  
ATOM    462  C   GLU A  31       4.943  -3.909 -14.458  1.00  0.00           C  
ATOM    463  O   GLU A  31       4.785  -4.854 -15.229  1.00  0.00           O  
ATOM    464  CB  GLU A  31       6.010  -4.719 -12.298  1.00  0.00           C  
ATOM    465  CG  GLU A  31       7.108  -4.405 -11.268  1.00  0.00           C  
ATOM    466  CD  GLU A  31       7.943  -5.621 -10.836  1.00  0.00           C  
ATOM    467  OE1 GLU A  31       8.278  -6.426 -11.732  1.00  0.00           O  
ATOM    468  OE2 GLU A  31       8.218  -5.757  -9.619  1.00  0.00           O  
ATOM    469  H   GLU A  31       6.181  -2.146 -12.210  1.00  0.00           H  
ATOM    470  HA  GLU A  31       7.030  -4.210 -14.096  1.00  0.00           H  
ATOM    471  HB2 GLU A  31       5.040  -4.534 -11.840  1.00  0.00           H  
ATOM    472  HB3 GLU A  31       6.051  -5.765 -12.606  1.00  0.00           H  
ATOM    473  HG2 GLU A  31       7.762  -3.639 -11.682  1.00  0.00           H  
ATOM    474  HG3 GLU A  31       6.615  -3.943 -10.419  1.00  0.00           H  
ATOM    475  N   GLY A  32       4.079  -2.897 -14.360  1.00  0.00           N  
ATOM    476  CA  GLY A  32       2.897  -2.699 -15.189  1.00  0.00           C  
ATOM    477  C   GLY A  32       1.622  -2.721 -14.353  1.00  0.00           C  
ATOM    478  O   GLY A  32       0.527  -2.838 -14.898  1.00  0.00           O  
ATOM    479  H   GLY A  32       4.298  -2.191 -13.662  1.00  0.00           H  
ATOM    480  HA2 GLY A  32       2.970  -1.727 -15.677  1.00  0.00           H  
ATOM    481  HA3 GLY A  32       2.825  -3.465 -15.962  1.00  0.00           H  
ATOM    482  N   ILE A  33       1.752  -2.644 -13.028  1.00  0.00           N  
ATOM    483  CA  ILE A  33       0.626  -2.775 -12.120  1.00  0.00           C  
ATOM    484  C   ILE A  33      -0.156  -1.466 -12.021  1.00  0.00           C  
ATOM    485  O   ILE A  33       0.412  -0.424 -11.712  1.00  0.00           O  
ATOM    486  CB  ILE A  33       1.148  -3.197 -10.743  1.00  0.00           C  
ATOM    487  CG1 ILE A  33       1.922  -4.509 -10.888  1.00  0.00           C  
ATOM    488  CG2 ILE A  33       0.000  -3.312  -9.737  1.00  0.00           C  
ATOM    489  CD1 ILE A  33       2.536  -5.028  -9.595  1.00  0.00           C  
ATOM    490  H   ILE A  33       2.686  -2.581 -12.617  1.00  0.00           H  
ATOM    491  HA  ILE A  33      -0.037  -3.558 -12.489  1.00  0.00           H  
ATOM    492  HB  ILE A  33       1.823  -2.427 -10.396  1.00  0.00           H  
ATOM    493 HG12 ILE A  33       1.251  -5.250 -11.311  1.00  0.00           H  
ATOM    494 HG13 ILE A  33       2.757  -4.377 -11.572  1.00  0.00           H  
ATOM    495 HG21 ILE A  33      -0.495  -2.349  -9.643  1.00  0.00           H  
ATOM    496 HG22 ILE A  33      -0.719  -4.059 -10.068  1.00  0.00           H  
ATOM    497 HG23 ILE A  33       0.383  -3.575  -8.756  1.00  0.00           H  
ATOM    498 HD11 ILE A  33       3.231  -4.301  -9.182  1.00  0.00           H  
ATOM    499 HD12 ILE A  33       1.783  -5.273  -8.851  1.00  0.00           H  
ATOM    500 HD13 ILE A  33       3.078  -5.929  -9.864  1.00  0.00           H  
ATOM    501  N   ASP A  34      -1.476  -1.557 -12.192  1.00  0.00           N  
ATOM    502  CA  ASP A  34      -2.420  -0.511 -11.830  1.00  0.00           C  
ATOM    503  C   ASP A  34      -2.928  -0.787 -10.417  1.00  0.00           C  
ATOM    504  O   ASP A  34      -3.371  -1.899 -10.128  1.00  0.00           O  
ATOM    505  CB  ASP A  34      -3.568  -0.498 -12.846  1.00  0.00           C  
ATOM    506  CG  ASP A  34      -4.536   0.663 -12.630  1.00  0.00           C  
ATOM    507  OD1 ASP A  34      -4.954   0.866 -11.470  1.00  0.00           O  
ATOM    508  OD2 ASP A  34      -4.850   1.328 -13.640  1.00  0.00           O  
ATOM    509  H   ASP A  34      -1.860  -2.462 -12.408  1.00  0.00           H  
ATOM    510  HA  ASP A  34      -1.935   0.466 -11.828  1.00  0.00           H  
ATOM    511  HB2 ASP A  34      -3.139  -0.421 -13.845  1.00  0.00           H  
ATOM    512  HB3 ASP A  34      -4.134  -1.429 -12.777  1.00  0.00           H  
ATOM    513  N   ILE A  35      -2.837   0.215  -9.541  1.00  0.00           N  
ATOM    514  CA  ILE A  35      -3.523   0.235  -8.264  1.00  0.00           C  
ATOM    515  C   ILE A  35      -4.022   1.662  -8.015  1.00  0.00           C  
ATOM    516  O   ILE A  35      -3.433   2.612  -8.532  1.00  0.00           O  
ATOM    517  CB  ILE A  35      -2.612  -0.271  -7.128  1.00  0.00           C  
ATOM    518  CG1 ILE A  35      -1.230   0.411  -7.084  1.00  0.00           C  
ATOM    519  CG2 ILE A  35      -2.508  -1.797  -7.174  1.00  0.00           C  
ATOM    520  CD1 ILE A  35      -0.391  -0.019  -5.871  1.00  0.00           C  
ATOM    521  H   ILE A  35      -2.509   1.113  -9.873  1.00  0.00           H  
ATOM    522  HA  ILE A  35      -4.397  -0.409  -8.346  1.00  0.00           H  
ATOM    523  HB  ILE A  35      -3.106  -0.019  -6.196  1.00  0.00           H  
ATOM    524 HG12 ILE A  35      -0.669   0.197  -7.995  1.00  0.00           H  
ATOM    525 HG13 ILE A  35      -1.381   1.487  -7.015  1.00  0.00           H  
ATOM    526 HG21 ILE A  35      -3.494  -2.246  -7.278  1.00  0.00           H  
ATOM    527 HG22 ILE A  35      -1.884  -2.112  -8.003  1.00  0.00           H  
ATOM    528 HG23 ILE A  35      -2.072  -2.159  -6.252  1.00  0.00           H  
ATOM    529 HD11 ILE A  35      -0.991  -0.039  -4.962  1.00  0.00           H  
ATOM    530 HD12 ILE A  35       0.044  -1.002  -6.036  1.00  0.00           H  
ATOM    531 HD13 ILE A  35       0.426   0.685  -5.727  1.00  0.00           H  
ATOM    532  N   PRO A  36      -5.101   1.832  -7.233  1.00  0.00           N  
ATOM    533  CA  PRO A  36      -5.671   3.131  -6.939  1.00  0.00           C  
ATOM    534  C   PRO A  36      -4.702   3.969  -6.103  1.00  0.00           C  
ATOM    535  O   PRO A  36      -4.726   3.890  -4.879  1.00  0.00           O  
ATOM    536  CB  PRO A  36      -6.992   2.849  -6.211  1.00  0.00           C  
ATOM    537  CG  PRO A  36      -6.786   1.471  -5.595  1.00  0.00           C  
ATOM    538  CD  PRO A  36      -5.908   0.783  -6.636  1.00  0.00           C  
ATOM    539  HA  PRO A  36      -5.900   3.642  -7.870  1.00  0.00           H  
ATOM    540  HB2 PRO A  36      -7.238   3.601  -5.461  1.00  0.00           H  
ATOM    541  HB3 PRO A  36      -7.793   2.776  -6.945  1.00  0.00           H  
ATOM    542  HG2 PRO A  36      -6.244   1.567  -4.652  1.00  0.00           H  
ATOM    543  HG3 PRO A  36      -7.731   0.951  -5.450  1.00  0.00           H  
ATOM    544  HD2 PRO A  36      -5.312   0.018  -6.151  1.00  0.00           H  
ATOM    545  HD3 PRO A  36      -6.539   0.352  -7.415  1.00  0.00           H  
ATOM    546  N   TYR A  37      -3.853   4.758  -6.769  1.00  0.00           N  
ATOM    547  CA  TYR A  37      -2.988   5.741  -6.122  1.00  0.00           C  
ATOM    548  C   TYR A  37      -3.708   7.072  -5.928  1.00  0.00           C  
ATOM    549  O   TYR A  37      -3.625   7.655  -4.859  1.00  0.00           O  
ATOM    550  CB  TYR A  37      -1.721   5.974  -6.953  1.00  0.00           C  
ATOM    551  CG  TYR A  37      -0.862   7.140  -6.474  1.00  0.00           C  
ATOM    552  CD1 TYR A  37      -0.581   7.298  -5.104  1.00  0.00           C  
ATOM    553  CD2 TYR A  37      -0.267   8.017  -7.403  1.00  0.00           C  
ATOM    554  CE1 TYR A  37       0.326   8.279  -4.669  1.00  0.00           C  
ATOM    555  CE2 TYR A  37       0.656   8.988  -6.969  1.00  0.00           C  
ATOM    556  CZ  TYR A  37       0.958   9.111  -5.601  1.00  0.00           C  
ATOM    557  OH  TYR A  37       1.904  10.002  -5.180  1.00  0.00           O  
ATOM    558  H   TYR A  37      -3.767   4.610  -7.767  1.00  0.00           H  
ATOM    559  HA  TYR A  37      -2.699   5.360  -5.141  1.00  0.00           H  
ATOM    560  HB2 TYR A  37      -1.127   5.059  -6.926  1.00  0.00           H  
ATOM    561  HB3 TYR A  37      -2.012   6.156  -7.988  1.00  0.00           H  
ATOM    562  HD1 TYR A  37      -1.020   6.627  -4.384  1.00  0.00           H  
ATOM    563  HD2 TYR A  37      -0.479   7.914  -8.458  1.00  0.00           H  
ATOM    564  HE1 TYR A  37       0.543   8.385  -3.618  1.00  0.00           H  
ATOM    565  HE2 TYR A  37       1.118   9.638  -7.694  1.00  0.00           H  
ATOM    566  HH  TYR A  37       2.577  10.134  -5.850  1.00  0.00           H  
ATOM    567  N   SER A  38      -4.349   7.583  -6.982  1.00  0.00           N  
ATOM    568  CA  SER A  38      -4.970   8.904  -6.979  1.00  0.00           C  
ATOM    569  C   SER A  38      -3.971  10.019  -6.622  1.00  0.00           C  
ATOM    570  O   SER A  38      -2.758   9.834  -6.720  1.00  0.00           O  
ATOM    571  CB  SER A  38      -6.168   8.910  -6.015  1.00  0.00           C  
ATOM    572  OG  SER A  38      -7.050   9.980  -6.311  1.00  0.00           O  
ATOM    573  H   SER A  38      -4.335   7.061  -7.842  1.00  0.00           H  
ATOM    574  HA  SER A  38      -5.340   9.090  -7.987  1.00  0.00           H  
ATOM    575  HB2 SER A  38      -6.714   7.968  -6.068  1.00  0.00           H  
ATOM    576  HB3 SER A  38      -5.791   9.033  -5.001  1.00  0.00           H  
ATOM    577  HG  SER A  38      -7.608  10.120  -5.539  1.00  0.00           H  
ATOM    578  N   CYS A  39      -4.535  11.170  -6.233  1.00  0.00           N  
ATOM    579  CA  CYS A  39      -3.916  12.327  -5.596  1.00  0.00           C  
ATOM    580  C   CYS A  39      -2.466  12.589  -6.078  1.00  0.00           C  
ATOM    581  O   CYS A  39      -2.193  12.550  -7.278  1.00  0.00           O  
ATOM    582  CB  CYS A  39      -4.010  12.171  -4.090  1.00  0.00           C  
ATOM    583  SG  CYS A  39      -5.334  11.239  -3.250  1.00  0.00           S  
ATOM    584  H   CYS A  39      -5.547  11.134  -6.183  1.00  0.00           H  
ATOM    585  HA  CYS A  39      -4.515  13.193  -5.874  1.00  0.00           H  
ATOM    586  HB2 CYS A  39      -3.138  11.593  -3.807  1.00  0.00           H  
ATOM    587  HB3 CYS A  39      -3.923  13.149  -3.615  1.00  0.00           H  
ATOM    588  N   ARG A  40      -1.549  12.885  -5.143  1.00  0.00           N  
ATOM    589  CA  ARG A  40      -0.106  12.711  -5.222  1.00  0.00           C  
ATOM    590  C   ARG A  40       0.504  13.218  -3.910  1.00  0.00           C  
ATOM    591  O   ARG A  40       0.122  14.287  -3.443  1.00  0.00           O  
ATOM    592  CB  ARG A  40       0.508  13.402  -6.454  1.00  0.00           C  
ATOM    593  CG  ARG A  40       2.035  13.550  -6.360  1.00  0.00           C  
ATOM    594  CD  ARG A  40       2.622  14.036  -7.690  1.00  0.00           C  
ATOM    595  NE  ARG A  40       4.009  14.498  -7.515  1.00  0.00           N  
ATOM    596  CZ  ARG A  40       4.715  15.164  -8.444  1.00  0.00           C  
ATOM    597  NH1 ARG A  40       4.213  15.314  -9.675  1.00  0.00           N  
ATOM    598  NH2 ARG A  40       5.910  15.681  -8.137  1.00  0.00           N  
ATOM    599  H   ARG A  40      -1.895  13.030  -4.202  1.00  0.00           H  
ATOM    600  HA  ARG A  40       0.067  11.641  -5.299  1.00  0.00           H  
ATOM    601  HB2 ARG A  40       0.275  12.808  -7.338  1.00  0.00           H  
ATOM    602  HB3 ARG A  40       0.066  14.392  -6.563  1.00  0.00           H  
ATOM    603  HG2 ARG A  40       2.267  14.283  -5.587  1.00  0.00           H  
ATOM    604  HG3 ARG A  40       2.488  12.592  -6.095  1.00  0.00           H  
ATOM    605  HD2 ARG A  40       2.583  13.214  -8.409  1.00  0.00           H  
ATOM    606  HD3 ARG A  40       2.004  14.861  -8.048  1.00  0.00           H  
ATOM    607  HE  ARG A  40       4.418  14.339  -6.605  1.00  0.00           H  
ATOM    608 HH11 ARG A  40       3.322  14.893  -9.894  1.00  0.00           H  
ATOM    609 HH12 ARG A  40       4.707  15.812 -10.400  1.00  0.00           H  
ATOM    610 HH21 ARG A  40       6.288  15.581  -7.206  1.00  0.00           H  
ATOM    611 HH22 ARG A  40       6.451  16.193  -8.818  1.00  0.00           H  
ATOM    612  N   ALA A  41       1.485  12.489  -3.360  1.00  0.00           N  
ATOM    613  CA  ALA A  41       2.318  12.925  -2.237  1.00  0.00           C  
ATOM    614  C   ALA A  41       1.580  12.982  -0.892  1.00  0.00           C  
ATOM    615  O   ALA A  41       1.192  14.061  -0.454  1.00  0.00           O  
ATOM    616  CB  ALA A  41       3.049  14.240  -2.549  1.00  0.00           C  
ATOM    617  H   ALA A  41       1.702  11.592  -3.785  1.00  0.00           H  
ATOM    618  HA  ALA A  41       3.099  12.181  -2.132  1.00  0.00           H  
ATOM    619  HB1 ALA A  41       3.610  14.145  -3.478  1.00  0.00           H  
ATOM    620  HB2 ALA A  41       2.350  15.073  -2.632  1.00  0.00           H  
ATOM    621  HB3 ALA A  41       3.746  14.462  -1.739  1.00  0.00           H  
ATOM    622  N   GLY A  42       1.486  11.821  -0.226  1.00  0.00           N  
ATOM    623  CA  GLY A  42       1.017  11.586   1.144  1.00  0.00           C  
ATOM    624  C   GLY A  42       0.753  12.834   1.989  1.00  0.00           C  
ATOM    625  O   GLY A  42       1.588  13.232   2.798  1.00  0.00           O  
ATOM    626  H   GLY A  42       1.829  11.000  -0.701  1.00  0.00           H  
ATOM    627  HA2 GLY A  42       0.113  10.977   1.110  1.00  0.00           H  
ATOM    628  HA3 GLY A  42       1.789  11.011   1.655  1.00  0.00           H  
ATOM    629  N   SER A  43      -0.419  13.442   1.800  1.00  0.00           N  
ATOM    630  CA  SER A  43      -0.869  14.664   2.454  1.00  0.00           C  
ATOM    631  C   SER A  43      -2.351  14.856   2.097  1.00  0.00           C  
ATOM    632  O   SER A  43      -2.787  15.952   1.747  1.00  0.00           O  
ATOM    633  CB  SER A  43      -0.006  15.846   1.980  1.00  0.00           C  
ATOM    634  OG  SER A  43      -0.107  16.942   2.872  1.00  0.00           O  
ATOM    635  H   SER A  43      -1.019  13.058   1.086  1.00  0.00           H  
ATOM    636  HA  SER A  43      -0.767  14.546   3.533  1.00  0.00           H  
ATOM    637  HB2 SER A  43       1.044  15.554   1.935  1.00  0.00           H  
ATOM    638  HB3 SER A  43      -0.318  16.139   0.975  1.00  0.00           H  
ATOM    639  HG  SER A  43       0.402  17.675   2.519  1.00  0.00           H  
ATOM    640  N   CYS A  44      -3.104  13.756   2.126  1.00  0.00           N  
ATOM    641  CA  CYS A  44      -4.381  13.595   1.451  1.00  0.00           C  
ATOM    642  C   CYS A  44      -5.104  12.411   2.091  1.00  0.00           C  
ATOM    643  O   CYS A  44      -4.527  11.724   2.935  1.00  0.00           O  
ATOM    644  CB  CYS A  44      -4.146  13.416  -0.033  1.00  0.00           C  
ATOM    645  SG  CYS A  44      -2.778  12.317  -0.517  1.00  0.00           S  
ATOM    646  H   CYS A  44      -2.715  12.888   2.475  1.00  0.00           H  
ATOM    647  HA  CYS A  44      -4.992  14.485   1.611  1.00  0.00           H  
ATOM    648  HB2 CYS A  44      -5.061  13.083  -0.523  1.00  0.00           H  
ATOM    649  HB3 CYS A  44      -3.904  14.399  -0.438  1.00  0.00           H  
ATOM    650  N   SER A  45      -6.393  12.231   1.783  1.00  0.00           N  
ATOM    651  CA  SER A  45      -7.265  11.310   2.504  1.00  0.00           C  
ATOM    652  C   SER A  45      -8.211  10.578   1.553  1.00  0.00           C  
ATOM    653  O   SER A  45      -9.313  11.053   1.285  1.00  0.00           O  
ATOM    654  CB  SER A  45      -8.029  12.075   3.591  1.00  0.00           C  
ATOM    655  OG  SER A  45      -7.117  12.774   4.421  1.00  0.00           O  
ATOM    656  H   SER A  45      -6.800  12.818   1.071  1.00  0.00           H  
ATOM    657  HA  SER A  45      -6.664  10.551   3.001  1.00  0.00           H  
ATOM    658  HB2 SER A  45      -8.720  12.786   3.137  1.00  0.00           H  
ATOM    659  HB3 SER A  45      -8.604  11.366   4.188  1.00  0.00           H  
ATOM    660  HG  SER A  45      -6.280  12.296   4.423  1.00  0.00           H  
ATOM    661  N   SER A  46      -7.780   9.417   1.064  1.00  0.00           N  
ATOM    662  CA  SER A  46      -8.517   8.488   0.220  1.00  0.00           C  
ATOM    663  C   SER A  46      -7.666   7.213   0.165  1.00  0.00           C  
ATOM    664  O   SER A  46      -6.869   7.017   1.073  1.00  0.00           O  
ATOM    665  CB  SER A  46      -8.767   9.104  -1.166  1.00  0.00           C  
ATOM    666  OG  SER A  46      -9.607   8.269  -1.944  1.00  0.00           O  
ATOM    667  H   SER A  46      -6.869   9.072   1.351  1.00  0.00           H  
ATOM    668  HA  SER A  46      -9.470   8.255   0.697  1.00  0.00           H  
ATOM    669  HB2 SER A  46      -9.249  10.076  -1.065  1.00  0.00           H  
ATOM    670  HB3 SER A  46      -7.811   9.245  -1.675  1.00  0.00           H  
ATOM    671  HG  SER A  46     -10.487   8.232  -1.553  1.00  0.00           H  
ATOM    672  N   CYS A  47      -7.839   6.388  -0.871  1.00  0.00           N  
ATOM    673  CA  CYS A  47      -6.932   5.333  -1.334  1.00  0.00           C  
ATOM    674  C   CYS A  47      -6.088   4.595  -0.265  1.00  0.00           C  
ATOM    675  O   CYS A  47      -5.186   5.142   0.359  1.00  0.00           O  
ATOM    676  CB  CYS A  47      -6.174   5.806  -2.559  1.00  0.00           C  
ATOM    677  SG  CYS A  47      -5.837   7.584  -2.779  1.00  0.00           S  
ATOM    678  H   CYS A  47      -8.502   6.732  -1.557  1.00  0.00           H  
ATOM    679  HA  CYS A  47      -7.591   4.564  -1.728  1.00  0.00           H  
ATOM    680  HB2 CYS A  47      -5.236   5.257  -2.652  1.00  0.00           H  
ATOM    681  HB3 CYS A  47      -6.789   5.539  -3.419  1.00  0.00           H  
ATOM    682  N   ALA A  48      -6.387   3.305  -0.046  1.00  0.00           N  
ATOM    683  CA  ALA A  48      -5.792   2.493   1.015  1.00  0.00           C  
ATOM    684  C   ALA A  48      -5.772   1.017   0.628  1.00  0.00           C  
ATOM    685  O   ALA A  48      -6.365   0.620  -0.381  1.00  0.00           O  
ATOM    686  CB  ALA A  48      -6.577   2.719   2.306  1.00  0.00           C  
ATOM    687  H   ALA A  48      -7.069   2.852  -0.631  1.00  0.00           H  
ATOM    688  HA  ALA A  48      -4.763   2.781   1.223  1.00  0.00           H  
ATOM    689  HB1 ALA A  48      -7.635   2.518   2.146  1.00  0.00           H  
ATOM    690  HB2 ALA A  48      -6.203   2.077   3.103  1.00  0.00           H  
ATOM    691  HB3 ALA A  48      -6.442   3.760   2.600  1.00  0.00           H  
ATOM    692  N   GLY A  49      -5.110   0.207   1.462  1.00  0.00           N  
ATOM    693  CA  GLY A  49      -5.030  -1.237   1.363  1.00  0.00           C  
ATOM    694  C   GLY A  49      -5.063  -1.884   2.749  1.00  0.00           C  
ATOM    695  O   GLY A  49      -4.899  -1.186   3.746  1.00  0.00           O  
ATOM    696  H   GLY A  49      -4.659   0.620   2.272  1.00  0.00           H  
ATOM    697  HA2 GLY A  49      -5.849  -1.590   0.750  1.00  0.00           H  
ATOM    698  HA3 GLY A  49      -4.091  -1.508   0.899  1.00  0.00           H  
ATOM    699  N   LYS A  50      -5.283  -3.203   2.816  1.00  0.00           N  
ATOM    700  CA  LYS A  50      -5.376  -4.008   4.020  1.00  0.00           C  
ATOM    701  C   LYS A  50      -4.086  -4.799   4.248  1.00  0.00           C  
ATOM    702  O   LYS A  50      -3.808  -5.719   3.489  1.00  0.00           O  
ATOM    703  CB  LYS A  50      -6.578  -4.947   3.868  1.00  0.00           C  
ATOM    704  CG  LYS A  50      -7.231  -5.247   5.217  1.00  0.00           C  
ATOM    705  CD  LYS A  50      -8.675  -5.683   4.978  1.00  0.00           C  
ATOM    706  CE  LYS A  50      -9.475  -5.524   6.278  1.00  0.00           C  
ATOM    707  NZ  LYS A  50     -10.930  -5.500   6.018  1.00  0.00           N  
ATOM    708  H   LYS A  50      -5.515  -3.695   1.964  1.00  0.00           H  
ATOM    709  HA  LYS A  50      -5.569  -3.336   4.841  1.00  0.00           H  
ATOM    710  HB2 LYS A  50      -7.302  -4.446   3.229  1.00  0.00           H  
ATOM    711  HB3 LYS A  50      -6.298  -5.884   3.390  1.00  0.00           H  
ATOM    712  HG2 LYS A  50      -6.667  -6.011   5.759  1.00  0.00           H  
ATOM    713  HG3 LYS A  50      -7.245  -4.333   5.807  1.00  0.00           H  
ATOM    714  HD2 LYS A  50      -9.078  -5.016   4.211  1.00  0.00           H  
ATOM    715  HD3 LYS A  50      -8.699  -6.714   4.612  1.00  0.00           H  
ATOM    716  HE2 LYS A  50      -9.184  -6.292   7.001  1.00  0.00           H  
ATOM    717  HE3 LYS A  50      -9.218  -4.573   6.737  1.00  0.00           H  
ATOM    718  HZ1 LYS A  50     -11.132  -4.934   5.191  1.00  0.00           H  
ATOM    719  HZ2 LYS A  50     -11.311  -6.421   5.876  1.00  0.00           H  
ATOM    720  HZ3 LYS A  50     -11.404  -5.028   6.778  1.00  0.00           H  
ATOM    721  N   VAL A  51      -3.291  -4.465   5.264  1.00  0.00           N  
ATOM    722  CA  VAL A  51      -2.109  -5.230   5.641  1.00  0.00           C  
ATOM    723  C   VAL A  51      -2.534  -6.645   6.032  1.00  0.00           C  
ATOM    724  O   VAL A  51      -3.215  -6.831   7.038  1.00  0.00           O  
ATOM    725  CB  VAL A  51      -1.385  -4.549   6.823  1.00  0.00           C  
ATOM    726  CG1 VAL A  51      -0.102  -5.293   7.216  1.00  0.00           C  
ATOM    727  CG2 VAL A  51      -1.017  -3.096   6.518  1.00  0.00           C  
ATOM    728  H   VAL A  51      -3.670  -3.816   5.942  1.00  0.00           H  
ATOM    729  HA  VAL A  51      -1.455  -5.290   4.766  1.00  0.00           H  
ATOM    730  HB  VAL A  51      -2.049  -4.543   7.690  1.00  0.00           H  
ATOM    731 HG11 VAL A  51       0.593  -5.324   6.376  1.00  0.00           H  
ATOM    732 HG12 VAL A  51       0.369  -4.771   8.051  1.00  0.00           H  
ATOM    733 HG13 VAL A  51      -0.331  -6.308   7.537  1.00  0.00           H  
ATOM    734 HG21 VAL A  51      -0.382  -3.058   5.632  1.00  0.00           H  
ATOM    735 HG22 VAL A  51      -1.929  -2.527   6.356  1.00  0.00           H  
ATOM    736 HG23 VAL A  51      -0.484  -2.640   7.356  1.00  0.00           H  
ATOM    737  N   VAL A  52      -2.116  -7.643   5.253  1.00  0.00           N  
ATOM    738  CA  VAL A  52      -2.326  -9.046   5.584  1.00  0.00           C  
ATOM    739  C   VAL A  52      -1.167  -9.545   6.445  1.00  0.00           C  
ATOM    740  O   VAL A  52      -1.385 -10.256   7.423  1.00  0.00           O  
ATOM    741  CB  VAL A  52      -2.449  -9.858   4.291  1.00  0.00           C  
ATOM    742  CG1 VAL A  52      -2.633 -11.359   4.558  1.00  0.00           C  
ATOM    743  CG2 VAL A  52      -3.620  -9.345   3.452  1.00  0.00           C  
ATOM    744  H   VAL A  52      -1.557  -7.430   4.429  1.00  0.00           H  
ATOM    745  HA  VAL A  52      -3.253  -9.167   6.148  1.00  0.00           H  
ATOM    746  HB  VAL A  52      -1.536  -9.706   3.725  1.00  0.00           H  
ATOM    747 HG11 VAL A  52      -3.530 -11.522   5.157  1.00  0.00           H  
ATOM    748 HG12 VAL A  52      -2.735 -11.891   3.611  1.00  0.00           H  
ATOM    749 HG13 VAL A  52      -1.770 -11.767   5.084  1.00  0.00           H  
ATOM    750 HG21 VAL A  52      -4.515  -9.244   4.065  1.00  0.00           H  
ATOM    751 HG22 VAL A  52      -3.359  -8.378   3.025  1.00  0.00           H  
ATOM    752 HG23 VAL A  52      -3.829 -10.041   2.643  1.00  0.00           H  
ATOM    753  N   SER A  53       0.072  -9.211   6.068  1.00  0.00           N  
ATOM    754  CA  SER A  53       1.264  -9.629   6.795  1.00  0.00           C  
ATOM    755  C   SER A  53       2.434  -8.736   6.400  1.00  0.00           C  
ATOM    756  O   SER A  53       2.291  -7.888   5.520  1.00  0.00           O  
ATOM    757  CB  SER A  53       1.582 -11.101   6.500  1.00  0.00           C  
ATOM    758  OG  SER A  53       2.622 -11.552   7.351  1.00  0.00           O  
ATOM    759  H   SER A  53       0.209  -8.580   5.280  1.00  0.00           H  
ATOM    760  HA  SER A  53       1.084  -9.510   7.866  1.00  0.00           H  
ATOM    761  HB2 SER A  53       0.690 -11.705   6.668  1.00  0.00           H  
ATOM    762  HB3 SER A  53       1.891 -11.201   5.458  1.00  0.00           H  
ATOM    763  HG  SER A  53       2.823 -12.469   7.144  1.00  0.00           H  
ATOM    764  N   GLY A  54       3.591  -8.962   7.019  1.00  0.00           N  
ATOM    765  CA  GLY A  54       4.744  -8.078   6.931  1.00  0.00           C  
ATOM    766  C   GLY A  54       4.474  -6.759   7.654  1.00  0.00           C  
ATOM    767  O   GLY A  54       3.469  -6.621   8.353  1.00  0.00           O  
ATOM    768  H   GLY A  54       3.626  -9.770   7.631  1.00  0.00           H  
ATOM    769  HA2 GLY A  54       5.619  -8.570   7.352  1.00  0.00           H  
ATOM    770  HA3 GLY A  54       4.956  -7.853   5.889  1.00  0.00           H  
ATOM    771  N   SER A  55       5.356  -5.778   7.452  1.00  0.00           N  
ATOM    772  CA  SER A  55       5.199  -4.419   7.937  1.00  0.00           C  
ATOM    773  C   SER A  55       5.756  -3.511   6.848  1.00  0.00           C  
ATOM    774  O   SER A  55       6.656  -3.937   6.126  1.00  0.00           O  
ATOM    775  CB  SER A  55       6.002  -4.213   9.225  1.00  0.00           C  
ATOM    776  OG  SER A  55       5.870  -5.316  10.104  1.00  0.00           O  
ATOM    777  H   SER A  55       6.146  -5.915   6.833  1.00  0.00           H  
ATOM    778  HA  SER A  55       4.145  -4.196   8.114  1.00  0.00           H  
ATOM    779  HB2 SER A  55       7.048  -4.075   8.956  1.00  0.00           H  
ATOM    780  HB3 SER A  55       5.654  -3.305   9.717  1.00  0.00           H  
ATOM    781  HG  SER A  55       6.456  -5.198  10.855  1.00  0.00           H  
ATOM    782  N   ILE A  56       5.241  -2.284   6.739  1.00  0.00           N  
ATOM    783  CA  ILE A  56       5.739  -1.258   5.849  1.00  0.00           C  
ATOM    784  C   ILE A  56       5.628   0.073   6.586  1.00  0.00           C  
ATOM    785  O   ILE A  56       4.833   0.181   7.522  1.00  0.00           O  
ATOM    786  CB  ILE A  56       4.952  -1.270   4.531  1.00  0.00           C  
ATOM    787  CG1 ILE A  56       3.468  -0.904   4.658  1.00  0.00           C  
ATOM    788  CG2 ILE A  56       5.048  -2.637   3.857  1.00  0.00           C  
ATOM    789  CD1 ILE A  56       2.825  -0.944   3.261  1.00  0.00           C  
ATOM    790  H   ILE A  56       4.525  -1.955   7.367  1.00  0.00           H  
ATOM    791  HA  ILE A  56       6.794  -1.435   5.636  1.00  0.00           H  
ATOM    792  HB  ILE A  56       5.402  -0.526   3.888  1.00  0.00           H  
ATOM    793 HG12 ILE A  56       2.961  -1.610   5.315  1.00  0.00           H  
ATOM    794 HG13 ILE A  56       3.383   0.087   5.098  1.00  0.00           H  
ATOM    795 HG21 ILE A  56       6.039  -3.063   3.972  1.00  0.00           H  
ATOM    796 HG22 ILE A  56       4.332  -3.294   4.337  1.00  0.00           H  
ATOM    797 HG23 ILE A  56       4.825  -2.557   2.794  1.00  0.00           H  
ATOM    798 HD11 ILE A  56       3.509  -0.540   2.516  1.00  0.00           H  
ATOM    799 HD12 ILE A  56       2.576  -1.971   2.995  1.00  0.00           H  
ATOM    800 HD13 ILE A  56       1.914  -0.358   3.222  1.00  0.00           H  
ATOM    801  N   ASP A  57       6.423   1.063   6.185  1.00  0.00           N  
ATOM    802  CA  ASP A  57       6.457   2.379   6.798  1.00  0.00           C  
ATOM    803  C   ASP A  57       5.629   3.314   5.931  1.00  0.00           C  
ATOM    804  O   ASP A  57       6.043   3.665   4.827  1.00  0.00           O  
ATOM    805  CB  ASP A  57       7.908   2.862   6.918  1.00  0.00           C  
ATOM    806  CG  ASP A  57       7.996   4.308   7.390  1.00  0.00           C  
ATOM    807  OD1 ASP A  57       6.944   4.857   7.790  1.00  0.00           O  
ATOM    808  OD2 ASP A  57       9.117   4.852   7.357  1.00  0.00           O  
ATOM    809  H   ASP A  57       6.963   0.946   5.335  1.00  0.00           H  
ATOM    810  HA  ASP A  57       6.030   2.354   7.803  1.00  0.00           H  
ATOM    811  HB2 ASP A  57       8.447   2.236   7.627  1.00  0.00           H  
ATOM    812  HB3 ASP A  57       8.400   2.801   5.948  1.00  0.00           H  
ATOM    813  N   GLN A  58       4.450   3.693   6.426  1.00  0.00           N  
ATOM    814  CA  GLN A  58       3.623   4.725   5.832  1.00  0.00           C  
ATOM    815  C   GLN A  58       3.676   6.022   6.645  1.00  0.00           C  
ATOM    816  O   GLN A  58       2.651   6.682   6.786  1.00  0.00           O  
ATOM    817  CB  GLN A  58       2.198   4.181   5.690  1.00  0.00           C  
ATOM    818  CG  GLN A  58       1.718   3.595   7.015  1.00  0.00           C  
ATOM    819  CD  GLN A  58       0.211   3.446   7.068  1.00  0.00           C  
ATOM    820  OE1 GLN A  58      -0.545   4.004   6.279  1.00  0.00           O  
ATOM    821  NE2 GLN A  58      -0.240   2.606   7.978  1.00  0.00           N  
ATOM    822  H   GLN A  58       4.131   3.289   7.296  1.00  0.00           H  
ATOM    823  HA  GLN A  58       3.964   4.982   4.834  1.00  0.00           H  
ATOM    824  HB2 GLN A  58       1.532   4.985   5.398  1.00  0.00           H  
ATOM    825  HB3 GLN A  58       2.174   3.406   4.923  1.00  0.00           H  
ATOM    826  HG2 GLN A  58       2.167   2.609   7.148  1.00  0.00           H  
ATOM    827  HG3 GLN A  58       2.024   4.231   7.839  1.00  0.00           H  
ATOM    828 HE21 GLN A  58       0.421   2.150   8.582  1.00  0.00           H  
ATOM    829 HE22 GLN A  58      -1.224   2.427   8.033  1.00  0.00           H  
ATOM    830  N   SER A  59       4.840   6.425   7.167  1.00  0.00           N  
ATOM    831  CA  SER A  59       4.976   7.712   7.848  1.00  0.00           C  
ATOM    832  C   SER A  59       4.375   8.855   7.020  1.00  0.00           C  
ATOM    833  O   SER A  59       3.694   9.722   7.566  1.00  0.00           O  
ATOM    834  CB  SER A  59       6.443   8.002   8.181  1.00  0.00           C  
ATOM    835  OG  SER A  59       6.901   7.098   9.165  1.00  0.00           O  
ATOM    836  H   SER A  59       5.649   5.798   7.165  1.00  0.00           H  
ATOM    837  HA  SER A  59       4.420   7.649   8.785  1.00  0.00           H  
ATOM    838  HB2 SER A  59       7.062   7.924   7.284  1.00  0.00           H  
ATOM    839  HB3 SER A  59       6.523   9.015   8.577  1.00  0.00           H  
ATOM    840  HG  SER A  59       6.994   6.222   8.749  1.00  0.00           H  
ATOM    841  N   ASP A  60       4.558   8.815   5.696  1.00  0.00           N  
ATOM    842  CA  ASP A  60       3.985   9.769   4.751  1.00  0.00           C  
ATOM    843  C   ASP A  60       2.492   9.466   4.524  1.00  0.00           C  
ATOM    844  O   ASP A  60       2.040   9.352   3.388  1.00  0.00           O  
ATOM    845  CB  ASP A  60       4.766   9.719   3.423  1.00  0.00           C  
ATOM    846  CG  ASP A  60       6.196  10.240   3.490  1.00  0.00           C  
ATOM    847  OD1 ASP A  60       6.439  11.179   4.276  1.00  0.00           O  
ATOM    848  OD2 ASP A  60       7.018   9.703   2.714  1.00  0.00           O  
ATOM    849  H   ASP A  60       5.052   8.026   5.314  1.00  0.00           H  
ATOM    850  HA  ASP A  60       4.058  10.779   5.158  1.00  0.00           H  
ATOM    851  HB2 ASP A  60       4.790   8.688   3.075  1.00  0.00           H  
ATOM    852  HB3 ASP A  60       4.251  10.331   2.684  1.00  0.00           H  
ATOM    853  N   GLN A  61       1.723   9.329   5.607  1.00  0.00           N  
ATOM    854  CA  GLN A  61       0.282   9.137   5.592  1.00  0.00           C  
ATOM    855  C   GLN A  61      -0.459  10.439   5.871  1.00  0.00           C  
ATOM    856  O   GLN A  61      -1.203  10.921   5.021  1.00  0.00           O  
ATOM    857  CB  GLN A  61      -0.133   7.991   6.534  1.00  0.00           C  
ATOM    858  CG  GLN A  61       0.313   8.134   8.006  1.00  0.00           C  
ATOM    859  CD  GLN A  61       0.315   6.795   8.735  1.00  0.00           C  
ATOM    860  OE1 GLN A  61       1.245   6.458   9.460  1.00  0.00           O  
ATOM    861  NE2 GLN A  61      -0.746   6.023   8.556  1.00  0.00           N  
ATOM    862  H   GLN A  61       2.197   9.325   6.495  1.00  0.00           H  
ATOM    863  HA  GLN A  61      -0.032   8.846   4.596  1.00  0.00           H  
ATOM    864  HB2 GLN A  61      -1.218   7.891   6.498  1.00  0.00           H  
ATOM    865  HB3 GLN A  61       0.291   7.073   6.124  1.00  0.00           H  
ATOM    866  HG2 GLN A  61       1.321   8.537   8.078  1.00  0.00           H  
ATOM    867  HG3 GLN A  61      -0.368   8.796   8.540  1.00  0.00           H  
ATOM    868 HE21 GLN A  61      -1.496   6.346   7.969  1.00  0.00           H  
ATOM    869 HE22 GLN A  61      -0.770   5.117   9.000  1.00  0.00           H  
ATOM    870  N   SER A  62      -0.306  10.974   7.086  1.00  0.00           N  
ATOM    871  CA  SER A  62      -1.129  12.063   7.598  1.00  0.00           C  
ATOM    872  C   SER A  62      -2.614  11.842   7.283  1.00  0.00           C  
ATOM    873  O   SER A  62      -3.300  12.768   6.856  1.00  0.00           O  
ATOM    874  CB  SER A  62      -0.611  13.396   7.048  1.00  0.00           C  
ATOM    875  OG  SER A  62       0.749  13.565   7.409  1.00  0.00           O  
ATOM    876  H   SER A  62       0.407  10.592   7.687  1.00  0.00           H  
ATOM    877  HA  SER A  62      -1.028  12.077   8.684  1.00  0.00           H  
ATOM    878  HB2 SER A  62      -0.705  13.409   5.960  1.00  0.00           H  
ATOM    879  HB3 SER A  62      -1.205  14.216   7.456  1.00  0.00           H  
ATOM    880  HG  SER A  62       0.835  13.498   8.363  1.00  0.00           H  
ATOM    881  N   PHE A  63      -3.103  10.614   7.498  1.00  0.00           N  
ATOM    882  CA  PHE A  63      -4.480  10.247   7.202  1.00  0.00           C  
ATOM    883  C   PHE A  63      -4.935   9.073   8.065  1.00  0.00           C  
ATOM    884  O   PHE A  63      -5.762   9.288   8.946  1.00  0.00           O  
ATOM    885  CB  PHE A  63      -4.658   9.978   5.704  1.00  0.00           C  
ATOM    886  CG  PHE A  63      -5.954   9.296   5.301  1.00  0.00           C  
ATOM    887  CD1 PHE A  63      -7.176   9.585   5.945  1.00  0.00           C  
ATOM    888  CD2 PHE A  63      -5.918   8.312   4.299  1.00  0.00           C  
ATOM    889  CE1 PHE A  63      -8.337   8.868   5.611  1.00  0.00           C  
ATOM    890  CE2 PHE A  63      -7.057   7.544   4.031  1.00  0.00           C  
ATOM    891  CZ  PHE A  63      -8.278   7.848   4.650  1.00  0.00           C  
ATOM    892  H   PHE A  63      -2.497   9.910   7.886  1.00  0.00           H  
ATOM    893  HA  PHE A  63      -5.121  11.091   7.461  1.00  0.00           H  
ATOM    894  HB2 PHE A  63      -4.605  10.933   5.190  1.00  0.00           H  
ATOM    895  HB3 PHE A  63      -3.826   9.367   5.353  1.00  0.00           H  
ATOM    896  HD1 PHE A  63      -7.243  10.320   6.733  1.00  0.00           H  
ATOM    897  HD2 PHE A  63      -5.019   8.122   3.729  1.00  0.00           H  
ATOM    898  HE1 PHE A  63      -9.263   9.065   6.133  1.00  0.00           H  
ATOM    899  HE2 PHE A  63      -6.976   6.707   3.359  1.00  0.00           H  
ATOM    900  HZ  PHE A  63      -9.154   7.269   4.410  1.00  0.00           H  
ATOM    901  N   LEU A  64      -4.453   7.847   7.807  1.00  0.00           N  
ATOM    902  CA  LEU A  64      -5.055   6.689   8.449  1.00  0.00           C  
ATOM    903  C   LEU A  64      -4.939   6.794   9.962  1.00  0.00           C  
ATOM    904  O   LEU A  64      -3.925   7.271  10.474  1.00  0.00           O  
ATOM    905  CB  LEU A  64      -4.456   5.349   7.995  1.00  0.00           C  
ATOM    906  CG  LEU A  64      -4.919   4.899   6.603  1.00  0.00           C  
ATOM    907  CD1 LEU A  64      -4.084   5.527   5.488  1.00  0.00           C  
ATOM    908  CD2 LEU A  64      -4.777   3.378   6.533  1.00  0.00           C  
ATOM    909  H   LEU A  64      -3.776   7.686   7.083  1.00  0.00           H  
ATOM    910  HA  LEU A  64      -6.110   6.719   8.182  1.00  0.00           H  
ATOM    911  HB2 LEU A  64      -3.371   5.356   8.071  1.00  0.00           H  
ATOM    912  HB3 LEU A  64      -4.800   4.592   8.701  1.00  0.00           H  
ATOM    913  HG  LEU A  64      -5.967   5.157   6.450  1.00  0.00           H  
ATOM    914 HD11 LEU A  64      -3.041   5.252   5.625  1.00  0.00           H  
ATOM    915 HD12 LEU A  64      -4.440   5.163   4.525  1.00  0.00           H  
ATOM    916 HD13 LEU A  64      -4.176   6.608   5.498  1.00  0.00           H  
ATOM    917 HD21 LEU A  64      -3.753   3.105   6.782  1.00  0.00           H  
ATOM    918 HD22 LEU A  64      -5.451   2.919   7.255  1.00  0.00           H  
ATOM    919 HD23 LEU A  64      -5.030   3.020   5.536  1.00  0.00           H  
ATOM    920  N   ASP A  65      -5.968   6.324  10.661  1.00  0.00           N  
ATOM    921  CA  ASP A  65      -6.012   6.361  12.109  1.00  0.00           C  
ATOM    922  C   ASP A  65      -5.358   5.111  12.685  1.00  0.00           C  
ATOM    923  O   ASP A  65      -5.178   4.105  11.993  1.00  0.00           O  
ATOM    924  CB  ASP A  65      -7.461   6.475  12.594  1.00  0.00           C  
ATOM    925  CG  ASP A  65      -8.252   7.531  11.837  1.00  0.00           C  
ATOM    926  OD1 ASP A  65      -8.710   7.181  10.726  1.00  0.00           O  
ATOM    927  OD2 ASP A  65      -8.370   8.655  12.370  1.00  0.00           O  
ATOM    928  H   ASP A  65      -6.808   6.038  10.165  1.00  0.00           H  
ATOM    929  HA  ASP A  65      -5.460   7.236  12.447  1.00  0.00           H  
ATOM    930  HB2 ASP A  65      -7.957   5.518  12.452  1.00  0.00           H  
ATOM    931  HB3 ASP A  65      -7.473   6.721  13.656  1.00  0.00           H  
ATOM    932  N   ASP A  66      -5.051   5.163  13.984  1.00  0.00           N  
ATOM    933  CA  ASP A  66      -4.508   4.046  14.740  1.00  0.00           C  
ATOM    934  C   ASP A  66      -5.423   2.848  14.556  1.00  0.00           C  
ATOM    935  O   ASP A  66      -4.957   1.735  14.329  1.00  0.00           O  
ATOM    936  CB  ASP A  66      -4.413   4.409  16.228  1.00  0.00           C  
ATOM    937  CG  ASP A  66      -3.348   5.462  16.492  1.00  0.00           C  
ATOM    938  OD1 ASP A  66      -3.614   6.625  16.120  1.00  0.00           O  
ATOM    939  OD2 ASP A  66      -2.298   5.087  17.055  1.00  0.00           O  
ATOM    940  H   ASP A  66      -5.272   6.000  14.503  1.00  0.00           H  
ATOM    941  HA  ASP A  66      -3.513   3.797  14.368  1.00  0.00           H  
ATOM    942  HB2 ASP A  66      -5.372   4.777  16.591  1.00  0.00           H  
ATOM    943  HB3 ASP A  66      -4.152   3.512  16.793  1.00  0.00           H  
ATOM    944  N   GLU A  67      -6.733   3.103  14.627  1.00  0.00           N  
ATOM    945  CA  GLU A  67      -7.764   2.102  14.461  1.00  0.00           C  
ATOM    946  C   GLU A  67      -7.530   1.346  13.164  1.00  0.00           C  
ATOM    947  O   GLU A  67      -7.309   0.145  13.182  1.00  0.00           O  
ATOM    948  CB  GLU A  67      -9.159   2.744  14.470  1.00  0.00           C  
ATOM    949  CG  GLU A  67      -9.249   4.040  15.274  1.00  0.00           C  
ATOM    950  CD  GLU A  67     -10.693   4.332  15.662  1.00  0.00           C  
ATOM    951  OE1 GLU A  67     -11.125   3.768  16.691  1.00  0.00           O  
ATOM    952  OE2 GLU A  67     -11.347   5.083  14.910  1.00  0.00           O  
ATOM    953  H   GLU A  67      -7.025   4.051  14.806  1.00  0.00           H  
ATOM    954  HA  GLU A  67      -7.671   1.407  15.299  1.00  0.00           H  
ATOM    955  HB2 GLU A  67      -9.512   2.972  13.465  1.00  0.00           H  
ATOM    956  HB3 GLU A  67      -9.839   2.024  14.914  1.00  0.00           H  
ATOM    957  HG2 GLU A  67      -8.655   3.945  16.176  1.00  0.00           H  
ATOM    958  HG3 GLU A  67      -8.871   4.859  14.665  1.00  0.00           H  
ATOM    959  N   GLN A  68      -7.571   2.054  12.034  1.00  0.00           N  
ATOM    960  CA  GLN A  68      -7.353   1.472  10.726  1.00  0.00           C  
ATOM    961  C   GLN A  68      -6.042   0.679  10.680  1.00  0.00           C  
ATOM    962  O   GLN A  68      -6.034  -0.482  10.272  1.00  0.00           O  
ATOM    963  CB  GLN A  68      -7.378   2.578   9.678  1.00  0.00           C  
ATOM    964  CG  GLN A  68      -8.764   3.211   9.604  1.00  0.00           C  
ATOM    965  CD  GLN A  68      -8.747   4.461   8.755  1.00  0.00           C  
ATOM    966  OE1 GLN A  68      -7.692   4.993   8.430  1.00  0.00           O  
ATOM    967  NE2 GLN A  68      -9.918   4.907   8.344  1.00  0.00           N  
ATOM    968  H   GLN A  68      -7.799   3.037  12.082  1.00  0.00           H  
ATOM    969  HA  GLN A  68      -8.195   0.814  10.521  1.00  0.00           H  
ATOM    970  HB2 GLN A  68      -6.622   3.323   9.919  1.00  0.00           H  
ATOM    971  HB3 GLN A  68      -7.174   2.173   8.695  1.00  0.00           H  
ATOM    972  HG2 GLN A  68      -9.469   2.491   9.185  1.00  0.00           H  
ATOM    973  HG3 GLN A  68      -9.109   3.508  10.582  1.00  0.00           H  
ATOM    974 HE21 GLN A  68     -10.784   4.437   8.590  1.00  0.00           H  
ATOM    975 HE22 GLN A  68      -9.927   5.723   7.774  1.00  0.00           H  
ATOM    976  N   MET A  69      -4.926   1.289  11.086  1.00  0.00           N  
ATOM    977  CA  MET A  69      -3.650   0.590  11.102  1.00  0.00           C  
ATOM    978  C   MET A  69      -3.751  -0.738  11.864  1.00  0.00           C  
ATOM    979  O   MET A  69      -3.546  -1.802  11.278  1.00  0.00           O  
ATOM    980  CB  MET A  69      -2.564   1.504  11.664  1.00  0.00           C  
ATOM    981  CG  MET A  69      -2.348   2.723  10.766  1.00  0.00           C  
ATOM    982  SD  MET A  69      -0.896   3.713  11.197  1.00  0.00           S  
ATOM    983  CE  MET A  69      -1.722   5.274  11.539  1.00  0.00           C  
ATOM    984  H   MET A  69      -4.956   2.249  11.423  1.00  0.00           H  
ATOM    985  HA  MET A  69      -3.364   0.361  10.078  1.00  0.00           H  
ATOM    986  HB2 MET A  69      -2.816   1.843  12.668  1.00  0.00           H  
ATOM    987  HB3 MET A  69      -1.645   0.932  11.708  1.00  0.00           H  
ATOM    988  HG2 MET A  69      -2.261   2.432   9.724  1.00  0.00           H  
ATOM    989  HG3 MET A  69      -3.228   3.347  10.821  1.00  0.00           H  
ATOM    990  HE1 MET A  69      -2.289   5.540  10.652  1.00  0.00           H  
ATOM    991  HE2 MET A  69      -2.395   5.160  12.387  1.00  0.00           H  
ATOM    992  HE3 MET A  69      -0.981   6.042  11.752  1.00  0.00           H  
ATOM    993  N   ASP A  70      -4.115  -0.676  13.147  1.00  0.00           N  
ATOM    994  CA  ASP A  70      -4.240  -1.828  14.039  1.00  0.00           C  
ATOM    995  C   ASP A  70      -5.180  -2.874  13.441  1.00  0.00           C  
ATOM    996  O   ASP A  70      -4.897  -4.070  13.418  1.00  0.00           O  
ATOM    997  CB  ASP A  70      -4.791  -1.352  15.388  1.00  0.00           C  
ATOM    998  CG  ASP A  70      -4.841  -2.503  16.382  1.00  0.00           C  
ATOM    999  OD1 ASP A  70      -3.766  -2.818  16.937  1.00  0.00           O  
ATOM   1000  OD2 ASP A  70      -5.951  -3.048  16.564  1.00  0.00           O  
ATOM   1001  H   ASP A  70      -4.391   0.226  13.519  1.00  0.00           H  
ATOM   1002  HA  ASP A  70      -3.255  -2.271  14.189  1.00  0.00           H  
ATOM   1003  HB2 ASP A  70      -4.174  -0.552  15.794  1.00  0.00           H  
ATOM   1004  HB3 ASP A  70      -5.800  -0.960  15.259  1.00  0.00           H  
ATOM   1005  N   ALA A  71      -6.297  -2.379  12.910  1.00  0.00           N  
ATOM   1006  CA  ALA A  71      -7.362  -3.155  12.297  1.00  0.00           C  
ATOM   1007  C   ALA A  71      -6.871  -3.920  11.069  1.00  0.00           C  
ATOM   1008  O   ALA A  71      -7.511  -4.887  10.658  1.00  0.00           O  
ATOM   1009  CB  ALA A  71      -8.501  -2.212  11.915  1.00  0.00           C  
ATOM   1010  H   ALA A  71      -6.391  -1.368  12.934  1.00  0.00           H  
ATOM   1011  HA  ALA A  71      -7.734  -3.876  13.027  1.00  0.00           H  
ATOM   1012  HB1 ALA A  71      -8.107  -1.424  11.275  1.00  0.00           H  
ATOM   1013  HB2 ALA A  71      -9.281  -2.757  11.384  1.00  0.00           H  
ATOM   1014  HB3 ALA A  71      -8.923  -1.757  12.811  1.00  0.00           H  
ATOM   1015  N   GLY A  72      -5.757  -3.487  10.475  1.00  0.00           N  
ATOM   1016  CA  GLY A  72      -5.095  -4.192   9.400  1.00  0.00           C  
ATOM   1017  C   GLY A  72      -5.097  -3.371   8.124  1.00  0.00           C  
ATOM   1018  O   GLY A  72      -5.174  -3.966   7.060  1.00  0.00           O  
ATOM   1019  H   GLY A  72      -5.290  -2.659  10.828  1.00  0.00           H  
ATOM   1020  HA2 GLY A  72      -4.070  -4.402   9.681  1.00  0.00           H  
ATOM   1021  HA3 GLY A  72      -5.574  -5.151   9.196  1.00  0.00           H  
ATOM   1022  N   TYR A  73      -5.027  -2.036   8.188  1.00  0.00           N  
ATOM   1023  CA  TYR A  73      -5.046  -1.174   7.006  1.00  0.00           C  
ATOM   1024  C   TYR A  73      -3.774  -0.346   6.850  1.00  0.00           C  
ATOM   1025  O   TYR A  73      -2.969  -0.246   7.773  1.00  0.00           O  
ATOM   1026  CB  TYR A  73      -6.284  -0.292   7.023  1.00  0.00           C  
ATOM   1027  CG  TYR A  73      -7.559  -1.095   6.913  1.00  0.00           C  
ATOM   1028  CD1 TYR A  73      -7.955  -1.584   5.657  1.00  0.00           C  
ATOM   1029  CD2 TYR A  73      -8.420  -1.224   8.015  1.00  0.00           C  
ATOM   1030  CE1 TYR A  73      -9.243  -2.108   5.485  1.00  0.00           C  
ATOM   1031  CE2 TYR A  73      -9.702  -1.765   7.845  1.00  0.00           C  
ATOM   1032  CZ  TYR A  73     -10.136  -2.158   6.571  1.00  0.00           C  
ATOM   1033  OH  TYR A  73     -11.323  -2.818   6.451  1.00  0.00           O  
ATOM   1034  H   TYR A  73      -5.045  -1.578   9.095  1.00  0.00           H  
ATOM   1035  HA  TYR A  73      -5.143  -1.774   6.113  1.00  0.00           H  
ATOM   1036  HB2 TYR A  73      -6.282   0.320   7.920  1.00  0.00           H  
ATOM   1037  HB3 TYR A  73      -6.239   0.383   6.168  1.00  0.00           H  
ATOM   1038  HD1 TYR A  73      -7.307  -1.474   4.799  1.00  0.00           H  
ATOM   1039  HD2 TYR A  73      -8.121  -0.870   8.984  1.00  0.00           H  
ATOM   1040  HE1 TYR A  73      -9.517  -2.467   4.509  1.00  0.00           H  
ATOM   1041  HE2 TYR A  73     -10.356  -1.854   8.698  1.00  0.00           H  
ATOM   1042  HH  TYR A  73     -11.557  -2.972   5.519  1.00  0.00           H  
ATOM   1043  N   VAL A  74      -3.577   0.242   5.666  1.00  0.00           N  
ATOM   1044  CA  VAL A  74      -2.381   0.988   5.336  1.00  0.00           C  
ATOM   1045  C   VAL A  74      -2.664   1.879   4.134  1.00  0.00           C  
ATOM   1046  O   VAL A  74      -3.478   1.530   3.283  1.00  0.00           O  
ATOM   1047  CB  VAL A  74      -1.223   0.015   5.077  1.00  0.00           C  
ATOM   1048  CG1 VAL A  74      -1.519  -1.005   3.970  1.00  0.00           C  
ATOM   1049  CG2 VAL A  74       0.073   0.749   4.750  1.00  0.00           C  
ATOM   1050  H   VAL A  74      -4.235   0.106   4.898  1.00  0.00           H  
ATOM   1051  HA  VAL A  74      -2.121   1.619   6.186  1.00  0.00           H  
ATOM   1052  HB  VAL A  74      -1.043  -0.523   6.003  1.00  0.00           H  
ATOM   1053 HG11 VAL A  74      -1.788  -0.501   3.045  1.00  0.00           H  
ATOM   1054 HG12 VAL A  74      -0.627  -1.604   3.794  1.00  0.00           H  
ATOM   1055 HG13 VAL A  74      -2.335  -1.664   4.258  1.00  0.00           H  
ATOM   1056 HG21 VAL A  74       0.135   1.676   5.300  1.00  0.00           H  
ATOM   1057 HG22 VAL A  74       0.906   0.122   5.058  1.00  0.00           H  
ATOM   1058 HG23 VAL A  74       0.129   0.966   3.686  1.00  0.00           H  
ATOM   1059  N   LEU A  75      -1.981   3.020   4.061  1.00  0.00           N  
ATOM   1060  CA  LEU A  75      -2.074   3.951   2.952  1.00  0.00           C  
ATOM   1061  C   LEU A  75      -1.712   3.251   1.641  1.00  0.00           C  
ATOM   1062  O   LEU A  75      -2.452   3.303   0.669  1.00  0.00           O  
ATOM   1063  CB  LEU A  75      -1.133   5.131   3.245  1.00  0.00           C  
ATOM   1064  CG  LEU A  75      -1.286   6.291   2.259  1.00  0.00           C  
ATOM   1065  CD1 LEU A  75      -2.640   6.996   2.405  1.00  0.00           C  
ATOM   1066  CD2 LEU A  75      -0.158   7.309   2.471  1.00  0.00           C  
ATOM   1067  H   LEU A  75      -1.382   3.281   4.835  1.00  0.00           H  
ATOM   1068  HA  LEU A  75      -3.105   4.292   2.885  1.00  0.00           H  
ATOM   1069  HB2 LEU A  75      -1.318   5.519   4.245  1.00  0.00           H  
ATOM   1070  HB3 LEU A  75      -0.103   4.772   3.210  1.00  0.00           H  
ATOM   1071  HG  LEU A  75      -1.195   5.890   1.257  1.00  0.00           H  
ATOM   1072 HD11 LEU A  75      -2.762   7.361   3.425  1.00  0.00           H  
ATOM   1073 HD12 LEU A  75      -2.680   7.842   1.718  1.00  0.00           H  
ATOM   1074 HD13 LEU A  75      -3.461   6.328   2.153  1.00  0.00           H  
ATOM   1075 HD21 LEU A  75       0.395   7.083   3.381  1.00  0.00           H  
ATOM   1076 HD22 LEU A  75       0.538   7.280   1.642  1.00  0.00           H  
ATOM   1077 HD23 LEU A  75      -0.560   8.321   2.518  1.00  0.00           H  
ATOM   1078  N   THR A  76      -0.552   2.591   1.600  1.00  0.00           N  
ATOM   1079  CA  THR A  76       0.048   2.042   0.384  1.00  0.00           C  
ATOM   1080  C   THR A  76       0.616   3.175  -0.483  1.00  0.00           C  
ATOM   1081  O   THR A  76       1.810   3.148  -0.786  1.00  0.00           O  
ATOM   1082  CB  THR A  76      -0.905   1.099  -0.379  1.00  0.00           C  
ATOM   1083  OG1 THR A  76      -1.463   0.173   0.534  1.00  0.00           O  
ATOM   1084  CG2 THR A  76      -0.165   0.293  -1.449  1.00  0.00           C  
ATOM   1085  H   THR A  76       0.015   2.606   2.433  1.00  0.00           H  
ATOM   1086  HA  THR A  76       0.884   1.426   0.711  1.00  0.00           H  
ATOM   1087  HB  THR A  76      -1.700   1.657  -0.878  1.00  0.00           H  
ATOM   1088  HG1 THR A  76      -1.766   0.663   1.302  1.00  0.00           H  
ATOM   1089 HG21 THR A  76       0.310   0.962  -2.168  1.00  0.00           H  
ATOM   1090 HG22 THR A  76       0.593  -0.337  -0.981  1.00  0.00           H  
ATOM   1091 HG23 THR A  76      -0.872  -0.342  -1.980  1.00  0.00           H  
ATOM   1092  N   CYS A  77      -0.226   4.162  -0.825  1.00  0.00           N  
ATOM   1093  CA  CYS A  77       0.046   5.305  -1.699  1.00  0.00           C  
ATOM   1094  C   CYS A  77       1.508   5.744  -1.620  1.00  0.00           C  
ATOM   1095  O   CYS A  77       2.258   5.646  -2.587  1.00  0.00           O  
ATOM   1096  CB  CYS A  77      -0.877   6.476  -1.394  1.00  0.00           C  
ATOM   1097  SG  CYS A  77      -2.623   6.104  -1.068  1.00  0.00           S  
ATOM   1098  H   CYS A  77      -1.190   4.069  -0.518  1.00  0.00           H  
ATOM   1099  HA  CYS A  77      -0.163   4.976  -2.717  1.00  0.00           H  
ATOM   1100  HB2 CYS A  77      -0.514   7.067  -0.555  1.00  0.00           H  
ATOM   1101  HB3 CYS A  77      -0.841   7.124  -2.260  1.00  0.00           H  
ATOM   1102  N   HIS A  78       1.905   6.191  -0.430  1.00  0.00           N  
ATOM   1103  CA  HIS A  78       3.261   6.557  -0.062  1.00  0.00           C  
ATOM   1104  C   HIS A  78       3.689   5.684   1.126  1.00  0.00           C  
ATOM   1105  O   HIS A  78       4.000   6.185   2.204  1.00  0.00           O  
ATOM   1106  CB  HIS A  78       3.333   8.067   0.243  1.00  0.00           C  
ATOM   1107  CG  HIS A  78       3.821   8.943  -0.884  1.00  0.00           C  
ATOM   1108  ND1 HIS A  78       4.763   9.937  -0.745  1.00  0.00           N  
ATOM   1109  CD2 HIS A  78       3.488   8.869  -2.211  1.00  0.00           C  
ATOM   1110  CE1 HIS A  78       5.001  10.442  -1.966  1.00  0.00           C  
ATOM   1111  NE2 HIS A  78       4.240   9.835  -2.891  1.00  0.00           N  
ATOM   1112  H   HIS A  78       1.201   6.188   0.290  1.00  0.00           H  
ATOM   1113  HA  HIS A  78       3.933   6.333  -0.886  1.00  0.00           H  
ATOM   1114  HB2 HIS A  78       2.372   8.435   0.601  1.00  0.00           H  
ATOM   1115  HB3 HIS A  78       4.061   8.237   1.031  1.00  0.00           H  
ATOM   1116  HD1 HIS A  78       5.242  10.190   0.111  1.00  0.00           H  
ATOM   1117  HD2 HIS A  78       2.795   8.179  -2.664  1.00  0.00           H  
ATOM   1118  HE1 HIS A  78       5.709  11.229  -2.176  1.00  0.00           H  
ATOM   1119  N   ALA A  79       3.705   4.361   0.935  1.00  0.00           N  
ATOM   1120  CA  ALA A  79       4.251   3.429   1.918  1.00  0.00           C  
ATOM   1121  C   ALA A  79       5.532   2.797   1.379  1.00  0.00           C  
ATOM   1122  O   ALA A  79       5.580   2.432   0.207  1.00  0.00           O  
ATOM   1123  CB  ALA A  79       3.210   2.365   2.258  1.00  0.00           C  
ATOM   1124  H   ALA A  79       3.365   3.979   0.055  1.00  0.00           H  
ATOM   1125  HA  ALA A  79       4.491   3.944   2.845  1.00  0.00           H  
ATOM   1126  HB1 ALA A  79       2.276   2.842   2.550  1.00  0.00           H  
ATOM   1127  HB2 ALA A  79       3.041   1.726   1.392  1.00  0.00           H  
ATOM   1128  HB3 ALA A  79       3.580   1.764   3.087  1.00  0.00           H  
ATOM   1129  N   TYR A  80       6.551   2.656   2.230  1.00  0.00           N  
ATOM   1130  CA  TYR A  80       7.832   2.028   1.914  1.00  0.00           C  
ATOM   1131  C   TYR A  80       7.854   0.605   2.478  1.00  0.00           C  
ATOM   1132  O   TYR A  80       7.630   0.431   3.679  1.00  0.00           O  
ATOM   1133  CB  TYR A  80       8.953   2.815   2.584  1.00  0.00           C  
ATOM   1134  CG  TYR A  80       9.153   4.195   2.010  1.00  0.00           C  
ATOM   1135  CD1 TYR A  80       9.894   4.344   0.828  1.00  0.00           C  
ATOM   1136  CD2 TYR A  80       8.583   5.319   2.632  1.00  0.00           C  
ATOM   1137  CE1 TYR A  80      10.097   5.621   0.286  1.00  0.00           C  
ATOM   1138  CE2 TYR A  80       8.817   6.601   2.106  1.00  0.00           C  
ATOM   1139  CZ  TYR A  80       9.605   6.754   0.953  1.00  0.00           C  
ATOM   1140  OH  TYR A  80       9.854   7.997   0.451  1.00  0.00           O  
ATOM   1141  H   TYR A  80       6.420   2.996   3.180  1.00  0.00           H  
ATOM   1142  HA  TYR A  80       8.030   2.042   0.834  1.00  0.00           H  
ATOM   1143  HB2 TYR A  80       8.766   2.890   3.655  1.00  0.00           H  
ATOM   1144  HB3 TYR A  80       9.873   2.247   2.444  1.00  0.00           H  
ATOM   1145  HD1 TYR A  80      10.316   3.474   0.347  1.00  0.00           H  
ATOM   1146  HD2 TYR A  80       7.985   5.208   3.525  1.00  0.00           H  
ATOM   1147  HE1 TYR A  80      10.632   5.718  -0.642  1.00  0.00           H  
ATOM   1148  HE2 TYR A  80       8.387   7.462   2.597  1.00  0.00           H  
ATOM   1149  HH  TYR A  80       9.266   8.668   0.817  1.00  0.00           H  
ATOM   1150  N   PRO A  81       8.128  -0.415   1.653  1.00  0.00           N  
ATOM   1151  CA  PRO A  81       8.191  -1.794   2.100  1.00  0.00           C  
ATOM   1152  C   PRO A  81       9.473  -2.050   2.893  1.00  0.00           C  
ATOM   1153  O   PRO A  81      10.555  -1.982   2.324  1.00  0.00           O  
ATOM   1154  CB  PRO A  81       8.117  -2.652   0.835  1.00  0.00           C  
ATOM   1155  CG  PRO A  81       8.419  -1.706  -0.331  1.00  0.00           C  
ATOM   1156  CD  PRO A  81       8.376  -0.292   0.230  1.00  0.00           C  
ATOM   1157  HA  PRO A  81       7.332  -2.004   2.720  1.00  0.00           H  
ATOM   1158  HB2 PRO A  81       8.824  -3.481   0.858  1.00  0.00           H  
ATOM   1159  HB3 PRO A  81       7.105  -3.040   0.728  1.00  0.00           H  
ATOM   1160  HG2 PRO A  81       9.379  -1.919  -0.811  1.00  0.00           H  
ATOM   1161  HG3 PRO A  81       7.619  -1.773  -1.057  1.00  0.00           H  
ATOM   1162  HD2 PRO A  81       9.321   0.219   0.044  1.00  0.00           H  
ATOM   1163  HD3 PRO A  81       7.566   0.247  -0.261  1.00  0.00           H  
ATOM   1164  N   THR A  82       9.385  -2.362   4.189  1.00  0.00           N  
ATOM   1165  CA  THR A  82      10.572  -2.561   5.013  1.00  0.00           C  
ATOM   1166  C   THR A  82      10.973  -4.036   5.100  1.00  0.00           C  
ATOM   1167  O   THR A  82      12.064  -4.344   5.579  1.00  0.00           O  
ATOM   1168  CB  THR A  82      10.342  -1.926   6.388  1.00  0.00           C  
ATOM   1169  OG1 THR A  82       9.081  -2.313   6.897  1.00  0.00           O  
ATOM   1170  CG2 THR A  82      10.375  -0.400   6.261  1.00  0.00           C  
ATOM   1171  H   THR A  82       8.497  -2.449   4.666  1.00  0.00           H  
ATOM   1172  HA  THR A  82      11.430  -2.048   4.575  1.00  0.00           H  
ATOM   1173  HB  THR A  82      11.137  -2.244   7.068  1.00  0.00           H  
ATOM   1174  HG1 THR A  82       8.978  -1.939   7.775  1.00  0.00           H  
ATOM   1175 HG21 THR A  82      11.321  -0.085   5.814  1.00  0.00           H  
ATOM   1176 HG22 THR A  82       9.557  -0.055   5.627  1.00  0.00           H  
ATOM   1177 HG23 THR A  82      10.278   0.059   7.245  1.00  0.00           H  
ATOM   1178  N   SER A  83      10.129  -4.952   4.618  1.00  0.00           N  
ATOM   1179  CA  SER A  83      10.431  -6.364   4.431  1.00  0.00           C  
ATOM   1180  C   SER A  83       9.474  -6.901   3.373  1.00  0.00           C  
ATOM   1181  O   SER A  83       8.672  -6.136   2.834  1.00  0.00           O  
ATOM   1182  CB  SER A  83      10.294  -7.129   5.758  1.00  0.00           C  
ATOM   1183  OG  SER A  83      11.291  -6.743   6.685  1.00  0.00           O  
ATOM   1184  H   SER A  83       9.258  -4.650   4.199  1.00  0.00           H  
ATOM   1185  HA  SER A  83      11.429  -6.469   4.012  1.00  0.00           H  
ATOM   1186  HB2 SER A  83       9.305  -6.936   6.181  1.00  0.00           H  
ATOM   1187  HB3 SER A  83      10.387  -8.205   5.595  1.00  0.00           H  
ATOM   1188  HG  SER A  83      11.700  -5.921   6.386  1.00  0.00           H  
ATOM   1189  N   ASP A  84       9.549  -8.202   3.080  1.00  0.00           N  
ATOM   1190  CA  ASP A  84       8.500  -8.903   2.364  1.00  0.00           C  
ATOM   1191  C   ASP A  84       7.187  -8.708   3.116  1.00  0.00           C  
ATOM   1192  O   ASP A  84       7.157  -8.664   4.347  1.00  0.00           O  
ATOM   1193  CB  ASP A  84       8.855 -10.389   2.215  1.00  0.00           C  
ATOM   1194  CG  ASP A  84       9.184 -11.034   3.556  1.00  0.00           C  
ATOM   1195  OD1 ASP A  84      10.146 -10.535   4.186  1.00  0.00           O  
ATOM   1196  OD2 ASP A  84       8.482 -12.002   3.915  1.00  0.00           O  
ATOM   1197  H   ASP A  84      10.165  -8.822   3.608  1.00  0.00           H  
ATOM   1198  HA  ASP A  84       8.408  -8.467   1.372  1.00  0.00           H  
ATOM   1199  HB2 ASP A  84       8.009 -10.913   1.767  1.00  0.00           H  
ATOM   1200  HB3 ASP A  84       9.714 -10.495   1.554  1.00  0.00           H  
ATOM   1201  N   VAL A  85       6.114  -8.491   2.358  1.00  0.00           N  
ATOM   1202  CA  VAL A  85       4.868  -7.979   2.913  1.00  0.00           C  
ATOM   1203  C   VAL A  85       3.693  -8.338   2.008  1.00  0.00           C  
ATOM   1204  O   VAL A  85       3.829  -8.433   0.787  1.00  0.00           O  
ATOM   1205  CB  VAL A  85       5.014  -6.468   3.211  1.00  0.00           C  
ATOM   1206  CG1 VAL A  85       5.526  -5.692   1.994  1.00  0.00           C  
ATOM   1207  CG2 VAL A  85       3.747  -5.779   3.748  1.00  0.00           C  
ATOM   1208  H   VAL A  85       6.239  -8.524   1.350  1.00  0.00           H  
ATOM   1209  HA  VAL A  85       4.688  -8.503   3.850  1.00  0.00           H  
ATOM   1210  HB  VAL A  85       5.774  -6.362   3.986  1.00  0.00           H  
ATOM   1211 HG11 VAL A  85       6.439  -6.134   1.605  1.00  0.00           H  
ATOM   1212 HG12 VAL A  85       4.766  -5.685   1.218  1.00  0.00           H  
ATOM   1213 HG13 VAL A  85       5.755  -4.668   2.279  1.00  0.00           H  
ATOM   1214 HG21 VAL A  85       2.878  -6.420   3.745  1.00  0.00           H  
ATOM   1215 HG22 VAL A  85       3.920  -5.456   4.775  1.00  0.00           H  
ATOM   1216 HG23 VAL A  85       3.489  -4.921   3.131  1.00  0.00           H  
ATOM   1217  N   VAL A  86       2.535  -8.579   2.628  1.00  0.00           N  
ATOM   1218  CA  VAL A  86       1.314  -8.940   1.939  1.00  0.00           C  
ATOM   1219  C   VAL A  86       0.265  -7.911   2.324  1.00  0.00           C  
ATOM   1220  O   VAL A  86       0.017  -7.709   3.514  1.00  0.00           O  
ATOM   1221  CB  VAL A  86       0.892 -10.361   2.339  1.00  0.00           C  
ATOM   1222  CG1 VAL A  86      -0.345 -10.793   1.548  1.00  0.00           C  
ATOM   1223  CG2 VAL A  86       2.019 -11.366   2.055  1.00  0.00           C  
ATOM   1224  H   VAL A  86       2.460  -8.396   3.627  1.00  0.00           H  
ATOM   1225  HA  VAL A  86       1.459  -8.898   0.861  1.00  0.00           H  
ATOM   1226  HB  VAL A  86       0.658 -10.378   3.405  1.00  0.00           H  
ATOM   1227 HG11 VAL A  86      -1.158 -10.075   1.628  1.00  0.00           H  
ATOM   1228 HG12 VAL A  86      -0.068 -10.864   0.507  1.00  0.00           H  
ATOM   1229 HG13 VAL A  86      -0.692 -11.767   1.893  1.00  0.00           H  
ATOM   1230 HG21 VAL A  86       2.336 -11.289   1.015  1.00  0.00           H  
ATOM   1231 HG22 VAL A  86       2.876 -11.175   2.701  1.00  0.00           H  
ATOM   1232 HG23 VAL A  86       1.666 -12.380   2.244  1.00  0.00           H  
ATOM   1233  N   ILE A  87      -0.344  -7.267   1.330  1.00  0.00           N  
ATOM   1234  CA  ILE A  87      -1.387  -6.287   1.525  1.00  0.00           C  
ATOM   1235  C   ILE A  87      -2.472  -6.499   0.461  1.00  0.00           C  
ATOM   1236  O   ILE A  87      -2.176  -6.993  -0.624  1.00  0.00           O  
ATOM   1237  CB  ILE A  87      -0.743  -4.885   1.561  1.00  0.00           C  
ATOM   1238  CG1 ILE A  87      -1.746  -3.732   1.507  1.00  0.00           C  
ATOM   1239  CG2 ILE A  87       0.394  -4.662   0.559  1.00  0.00           C  
ATOM   1240  CD1 ILE A  87      -2.032  -3.387   0.055  1.00  0.00           C  
ATOM   1241  H   ILE A  87      -0.069  -7.413   0.363  1.00  0.00           H  
ATOM   1242  HA  ILE A  87      -1.841  -6.474   2.492  1.00  0.00           H  
ATOM   1243  HB  ILE A  87      -0.254  -4.812   2.515  1.00  0.00           H  
ATOM   1244 HG12 ILE A  87      -2.662  -3.990   2.029  1.00  0.00           H  
ATOM   1245 HG13 ILE A  87      -1.316  -2.851   1.979  1.00  0.00           H  
ATOM   1246 HG21 ILE A  87       0.073  -4.973  -0.428  1.00  0.00           H  
ATOM   1247 HG22 ILE A  87       0.647  -3.600   0.542  1.00  0.00           H  
ATOM   1248 HG23 ILE A  87       1.278  -5.231   0.846  1.00  0.00           H  
ATOM   1249 HD11 ILE A  87      -1.973  -4.283  -0.549  1.00  0.00           H  
ATOM   1250 HD12 ILE A  87      -3.022  -2.977  -0.047  1.00  0.00           H  
ATOM   1251 HD13 ILE A  87      -1.290  -2.670  -0.285  1.00  0.00           H  
ATOM   1252  N   GLU A  88      -3.723  -6.135   0.758  1.00  0.00           N  
ATOM   1253  CA  GLU A  88      -4.823  -6.122  -0.203  1.00  0.00           C  
ATOM   1254  C   GLU A  88      -5.123  -4.691  -0.626  1.00  0.00           C  
ATOM   1255  O   GLU A  88      -5.529  -3.886   0.202  1.00  0.00           O  
ATOM   1256  CB  GLU A  88      -6.111  -6.685   0.394  1.00  0.00           C  
ATOM   1257  CG  GLU A  88      -6.029  -7.935   1.259  1.00  0.00           C  
ATOM   1258  CD  GLU A  88      -7.375  -8.191   1.939  1.00  0.00           C  
ATOM   1259  OE1 GLU A  88      -8.410  -7.793   1.348  1.00  0.00           O  
ATOM   1260  OE2 GLU A  88      -7.356  -8.702   3.077  1.00  0.00           O  
ATOM   1261  H   GLU A  88      -3.901  -5.807   1.701  1.00  0.00           H  
ATOM   1262  HA  GLU A  88      -4.567  -6.698  -1.081  1.00  0.00           H  
ATOM   1263  HB2 GLU A  88      -6.490  -5.923   1.057  1.00  0.00           H  
ATOM   1264  HB3 GLU A  88      -6.826  -6.853  -0.413  1.00  0.00           H  
ATOM   1265  HG2 GLU A  88      -5.738  -8.787   0.654  1.00  0.00           H  
ATOM   1266  HG3 GLU A  88      -5.283  -7.761   2.026  1.00  0.00           H  
ATOM   1267  N   THR A  89      -4.961  -4.352  -1.895  1.00  0.00           N  
ATOM   1268  CA  THR A  89      -5.229  -3.005  -2.382  1.00  0.00           C  
ATOM   1269  C   THR A  89      -6.732  -2.784  -2.614  1.00  0.00           C  
ATOM   1270  O   THR A  89      -7.523  -3.717  -2.486  1.00  0.00           O  
ATOM   1271  CB  THR A  89      -4.383  -2.805  -3.642  1.00  0.00           C  
ATOM   1272  OG1 THR A  89      -4.420  -3.988  -4.417  1.00  0.00           O  
ATOM   1273  CG2 THR A  89      -2.936  -2.535  -3.231  1.00  0.00           C  
ATOM   1274  H   THR A  89      -4.702  -5.066  -2.559  1.00  0.00           H  
ATOM   1275  HA  THR A  89      -4.912  -2.269  -1.640  1.00  0.00           H  
ATOM   1276  HB  THR A  89      -4.724  -1.949  -4.222  1.00  0.00           H  
ATOM   1277  HG1 THR A  89      -5.333  -4.260  -4.555  1.00  0.00           H  
ATOM   1278 HG21 THR A  89      -2.581  -3.345  -2.601  1.00  0.00           H  
ATOM   1279 HG22 THR A  89      -2.301  -2.474  -4.110  1.00  0.00           H  
ATOM   1280 HG23 THR A  89      -2.874  -1.594  -2.685  1.00  0.00           H  
ATOM   1281  N   HIS A  90      -7.117  -1.547  -2.957  1.00  0.00           N  
ATOM   1282  CA  HIS A  90      -8.492  -1.130  -3.249  1.00  0.00           C  
ATOM   1283  C   HIS A  90      -9.354  -1.126  -1.980  1.00  0.00           C  
ATOM   1284  O   HIS A  90     -10.394  -1.778  -1.939  1.00  0.00           O  
ATOM   1285  CB  HIS A  90      -9.151  -1.968  -4.367  1.00  0.00           C  
ATOM   1286  CG  HIS A  90      -8.437  -2.048  -5.695  1.00  0.00           C  
ATOM   1287  ND1 HIS A  90      -7.078  -2.052  -5.911  1.00  0.00           N  
ATOM   1288  CD2 HIS A  90      -9.033  -2.340  -6.893  1.00  0.00           C  
ATOM   1289  CE1 HIS A  90      -6.860  -2.366  -7.198  1.00  0.00           C  
ATOM   1290  NE2 HIS A  90      -8.024  -2.544  -7.838  1.00  0.00           N  
ATOM   1291  H   HIS A  90      -6.422  -0.815  -2.941  1.00  0.00           H  
ATOM   1292  HA  HIS A  90      -8.454  -0.098  -3.593  1.00  0.00           H  
ATOM   1293  HB2 HIS A  90      -9.314  -2.989  -4.022  1.00  0.00           H  
ATOM   1294  HB3 HIS A  90     -10.135  -1.539  -4.560  1.00  0.00           H  
ATOM   1295  HD1 HIS A  90      -6.374  -1.792  -5.245  1.00  0.00           H  
ATOM   1296  HD2 HIS A  90     -10.092  -2.456  -7.062  1.00  0.00           H  
ATOM   1297  HE1 HIS A  90      -5.881  -2.438  -7.651  1.00  0.00           H  
ATOM   1298  N   LYS A  91      -8.925  -0.394  -0.943  1.00  0.00           N  
ATOM   1299  CA  LYS A  91      -9.581  -0.388   0.367  1.00  0.00           C  
ATOM   1300  C   LYS A  91      -9.936   1.013   0.838  1.00  0.00           C  
ATOM   1301  O   LYS A  91     -10.075   1.248   2.036  1.00  0.00           O  
ATOM   1302  CB  LYS A  91      -8.689  -1.103   1.385  1.00  0.00           C  
ATOM   1303  CG  LYS A  91      -8.274  -2.476   0.862  1.00  0.00           C  
ATOM   1304  CD  LYS A  91      -9.481  -3.386   0.840  1.00  0.00           C  
ATOM   1305  CE  LYS A  91      -9.225  -4.745   0.202  1.00  0.00           C  
ATOM   1306  NZ  LYS A  91      -9.887  -5.785   1.011  1.00  0.00           N  
ATOM   1307  H   LYS A  91      -8.024   0.069  -1.002  1.00  0.00           H  
ATOM   1308  HA  LYS A  91     -10.543  -0.888   0.313  1.00  0.00           H  
ATOM   1309  HB2 LYS A  91      -7.805  -0.501   1.579  1.00  0.00           H  
ATOM   1310  HB3 LYS A  91      -9.220  -1.219   2.330  1.00  0.00           H  
ATOM   1311  HG2 LYS A  91      -7.802  -2.411  -0.112  1.00  0.00           H  
ATOM   1312  HG3 LYS A  91      -7.583  -2.921   1.558  1.00  0.00           H  
ATOM   1313  HD2 LYS A  91      -9.728  -3.479   1.892  1.00  0.00           H  
ATOM   1314  HD3 LYS A  91     -10.315  -2.941   0.323  1.00  0.00           H  
ATOM   1315  HE2 LYS A  91      -9.581  -4.746  -0.835  1.00  0.00           H  
ATOM   1316  HE3 LYS A  91      -8.155  -4.915   0.171  1.00  0.00           H  
ATOM   1317  HZ1 LYS A  91     -10.885  -5.578   1.131  1.00  0.00           H  
ATOM   1318  HZ2 LYS A  91      -9.661  -6.733   0.700  1.00  0.00           H  
ATOM   1319  HZ3 LYS A  91      -9.484  -5.780   1.932  1.00  0.00           H  
ATOM   1320  N   GLU A  92     -10.119   1.920  -0.117  1.00  0.00           N  
ATOM   1321  CA  GLU A  92     -10.608   3.264   0.119  1.00  0.00           C  
ATOM   1322  C   GLU A  92     -11.920   3.179   0.908  1.00  0.00           C  
ATOM   1323  O   GLU A  92     -11.928   3.418   2.117  1.00  0.00           O  
ATOM   1324  CB  GLU A  92     -10.696   3.930  -1.261  1.00  0.00           C  
ATOM   1325  CG  GLU A  92     -11.249   5.360  -1.258  1.00  0.00           C  
ATOM   1326  CD  GLU A  92     -12.688   5.466  -1.743  1.00  0.00           C  
ATOM   1327  OE1 GLU A  92     -13.272   4.405  -2.057  1.00  0.00           O  
ATOM   1328  OE2 GLU A  92     -13.156   6.621  -1.819  1.00  0.00           O  
ATOM   1329  H   GLU A  92     -10.030   1.617  -1.072  1.00  0.00           H  
ATOM   1330  HA  GLU A  92      -9.887   3.803   0.740  1.00  0.00           H  
ATOM   1331  HB2 GLU A  92      -9.684   3.994  -1.644  1.00  0.00           H  
ATOM   1332  HB3 GLU A  92     -11.242   3.298  -1.962  1.00  0.00           H  
ATOM   1333  HG2 GLU A  92     -11.161   5.807  -0.269  1.00  0.00           H  
ATOM   1334  HG3 GLU A  92     -10.657   5.942  -1.961  1.00  0.00           H  
ATOM   1335  N   GLU A  93     -13.002   2.713   0.281  1.00  0.00           N  
ATOM   1336  CA  GLU A  93     -14.297   2.583   0.948  1.00  0.00           C  
ATOM   1337  C   GLU A  93     -14.382   1.314   1.825  1.00  0.00           C  
ATOM   1338  O   GLU A  93     -15.423   0.664   1.896  1.00  0.00           O  
ATOM   1339  CB  GLU A  93     -15.440   2.697  -0.091  1.00  0.00           C  
ATOM   1340  CG  GLU A  93     -16.460   3.777   0.303  1.00  0.00           C  
ATOM   1341  CD  GLU A  93     -17.667   3.825  -0.634  1.00  0.00           C  
ATOM   1342  OE1 GLU A  93     -18.102   2.736  -1.071  1.00  0.00           O  
ATOM   1343  OE2 GLU A  93     -18.157   4.949  -0.877  1.00  0.00           O  
ATOM   1344  H   GLU A  93     -12.957   2.602  -0.723  1.00  0.00           H  
ATOM   1345  HA  GLU A  93     -14.373   3.436   1.626  1.00  0.00           H  
ATOM   1346  HB2 GLU A  93     -15.052   2.978  -1.071  1.00  0.00           H  
ATOM   1347  HB3 GLU A  93     -15.955   1.742  -0.210  1.00  0.00           H  
ATOM   1348  HG2 GLU A  93     -16.823   3.590   1.312  1.00  0.00           H  
ATOM   1349  HG3 GLU A  93     -15.960   4.748   0.276  1.00  0.00           H  
ATOM   1350  N   GLU A  94     -13.291   0.971   2.522  1.00  0.00           N  
ATOM   1351  CA  GLU A  94     -13.289   0.069   3.665  1.00  0.00           C  
ATOM   1352  C   GLU A  94     -12.879   0.845   4.921  1.00  0.00           C  
ATOM   1353  O   GLU A  94     -13.431   0.605   5.990  1.00  0.00           O  
ATOM   1354  CB  GLU A  94     -12.317  -1.116   3.471  1.00  0.00           C  
ATOM   1355  CG  GLU A  94     -12.838  -2.310   2.641  1.00  0.00           C  
ATOM   1356  CD  GLU A  94     -12.103  -3.631   2.923  1.00  0.00           C  
ATOM   1357  OE1 GLU A  94     -11.666  -3.830   4.084  1.00  0.00           O  
ATOM   1358  OE2 GLU A  94     -11.938  -4.453   1.990  1.00  0.00           O  
ATOM   1359  H   GLU A  94     -12.490   1.573   2.435  1.00  0.00           H  
ATOM   1360  HA  GLU A  94     -14.289  -0.320   3.855  1.00  0.00           H  
ATOM   1361  HB2 GLU A  94     -11.369  -0.760   3.068  1.00  0.00           H  
ATOM   1362  HB3 GLU A  94     -12.133  -1.472   4.479  1.00  0.00           H  
ATOM   1363  HG2 GLU A  94     -13.889  -2.461   2.880  1.00  0.00           H  
ATOM   1364  HG3 GLU A  94     -12.762  -2.043   1.588  1.00  0.00           H  
ATOM   1365  N   ILE A  95     -11.852   1.697   4.825  1.00  0.00           N  
ATOM   1366  CA  ILE A  95     -11.225   2.269   5.998  1.00  0.00           C  
ATOM   1367  C   ILE A  95     -12.061   3.380   6.636  1.00  0.00           C  
ATOM   1368  O   ILE A  95     -12.135   3.457   7.864  1.00  0.00           O  
ATOM   1369  CB  ILE A  95      -9.770   2.657   5.681  1.00  0.00           C  
ATOM   1370  CG1 ILE A  95      -9.669   3.682   4.553  1.00  0.00           C  
ATOM   1371  CG2 ILE A  95      -8.993   1.391   5.316  1.00  0.00           C  
ATOM   1372  CD1 ILE A  95      -8.337   4.414   4.553  1.00  0.00           C  
ATOM   1373  H   ILE A  95     -11.381   1.873   3.949  1.00  0.00           H  
ATOM   1374  HA  ILE A  95     -11.165   1.503   6.754  1.00  0.00           H  
ATOM   1375  HB  ILE A  95      -9.309   3.061   6.581  1.00  0.00           H  
ATOM   1376 HG12 ILE A  95      -9.813   3.204   3.589  1.00  0.00           H  
ATOM   1377 HG13 ILE A  95     -10.426   4.438   4.697  1.00  0.00           H  
ATOM   1378 HG21 ILE A  95      -9.103   0.731   6.167  1.00  0.00           H  
ATOM   1379 HG22 ILE A  95      -9.384   0.892   4.430  1.00  0.00           H  
ATOM   1380 HG23 ILE A  95      -7.938   1.605   5.162  1.00  0.00           H  
ATOM   1381 HD11 ILE A  95      -7.504   3.720   4.614  1.00  0.00           H  
ATOM   1382 HD12 ILE A  95      -8.292   4.970   3.618  1.00  0.00           H  
ATOM   1383 HD13 ILE A  95      -8.298   5.097   5.400  1.00  0.00           H  
ATOM   1384  N   VAL A  96     -12.656   4.246   5.815  1.00  0.00           N  
ATOM   1385  CA  VAL A  96     -13.442   5.380   6.280  1.00  0.00           C  
ATOM   1386  C   VAL A  96     -14.885   4.934   6.534  1.00  0.00           C  
ATOM   1387  O   VAL A  96     -15.301   3.943   5.893  1.00  0.00           O  
ATOM   1388  CB  VAL A  96     -13.368   6.544   5.276  1.00  0.00           C  
ATOM   1389  CG1 VAL A  96     -11.969   7.175   5.288  1.00  0.00           C  
ATOM   1390  CG2 VAL A  96     -13.733   6.126   3.845  1.00  0.00           C  
ATOM   1391  OXT VAL A  96     -15.551   5.602   7.353  1.00  0.00           O  
ATOM   1392  H   VAL A  96     -12.692   4.018   4.833  1.00  0.00           H  
ATOM   1393  HA  VAL A  96     -13.026   5.747   7.222  1.00  0.00           H  
ATOM   1394  HB  VAL A  96     -14.079   7.307   5.598  1.00  0.00           H  
ATOM   1395 HG11 VAL A  96     -11.722   7.532   6.288  1.00  0.00           H  
ATOM   1396 HG12 VAL A  96     -11.229   6.438   4.985  1.00  0.00           H  
ATOM   1397 HG13 VAL A  96     -11.931   8.016   4.596  1.00  0.00           H  
ATOM   1398 HG21 VAL A  96     -14.691   5.606   3.834  1.00  0.00           H  
ATOM   1399 HG22 VAL A  96     -13.810   7.012   3.216  1.00  0.00           H  
ATOM   1400 HG23 VAL A  96     -12.967   5.473   3.428  1.00  0.00           H  
TER    1401      VAL A  96                                                      
HETATM 1402 FE1  FES A  97      -3.871  10.546  -1.538  1.00  0.00          FE  
HETATM 1403 FE2  FES A  97      -3.852   8.032  -1.623  1.00  0.00          FE  
HETATM 1404  S1  FES A  97      -2.391   9.379  -2.567  1.00  0.00           S  
HETATM 1405  S2  FES A  97      -4.608   9.222   0.048  1.00  0.00           S  
ENDMDL                                                                          
MODEL        4                                                                  
ATOM      1  N   ALA A   1      17.402  -3.563  -0.445  1.00  0.00           N  
ATOM      2  CA  ALA A   1      16.981  -4.903   0.017  1.00  0.00           C  
ATOM      3  C   ALA A   1      16.022  -5.595  -0.954  1.00  0.00           C  
ATOM      4  O   ALA A   1      16.288  -6.722  -1.359  1.00  0.00           O  
ATOM      5  CB  ALA A   1      16.413  -4.890   1.437  1.00  0.00           C  
ATOM      6  H1  ALA A   1      17.701  -3.042   0.373  1.00  0.00           H  
ATOM      7  H2  ALA A   1      16.573  -3.064  -0.751  1.00  0.00           H  
ATOM      8  HA  ALA A   1      17.881  -5.501   0.045  1.00  0.00           H  
ATOM      9  HB1 ALA A   1      17.073  -4.329   2.101  1.00  0.00           H  
ATOM     10  HB2 ALA A   1      15.420  -4.447   1.452  1.00  0.00           H  
ATOM     11  HB3 ALA A   1      16.338  -5.913   1.803  1.00  0.00           H  
ATOM     12  N   THR A   2      14.930  -4.921  -1.333  1.00  0.00           N  
ATOM     13  CA  THR A   2      14.115  -5.299  -2.490  1.00  0.00           C  
ATOM     14  C   THR A   2      13.225  -6.511  -2.205  1.00  0.00           C  
ATOM     15  O   THR A   2      13.577  -7.648  -2.511  1.00  0.00           O  
ATOM     16  CB  THR A   2      15.006  -5.469  -3.728  1.00  0.00           C  
ATOM     17  OG1 THR A   2      15.980  -4.439  -3.743  1.00  0.00           O  
ATOM     18  CG2 THR A   2      14.186  -5.457  -5.024  1.00  0.00           C  
ATOM     19  H   THR A   2      14.741  -4.031  -0.890  1.00  0.00           H  
ATOM     20  HA  THR A   2      13.444  -4.478  -2.705  1.00  0.00           H  
ATOM     21  HB  THR A   2      15.533  -6.419  -3.663  1.00  0.00           H  
ATOM     22  HG1 THR A   2      15.578  -3.610  -4.067  1.00  0.00           H  
ATOM     23 HG21 THR A   2      13.638  -4.518  -5.119  1.00  0.00           H  
ATOM     24 HG22 THR A   2      14.856  -5.559  -5.877  1.00  0.00           H  
ATOM     25 HG23 THR A   2      13.475  -6.285  -5.033  1.00  0.00           H  
ATOM     26  N   TYR A   3      12.050  -6.259  -1.624  1.00  0.00           N  
ATOM     27  CA  TYR A   3      11.204  -7.298  -1.058  1.00  0.00           C  
ATOM     28  C   TYR A   3      10.027  -7.643  -1.960  1.00  0.00           C  
ATOM     29  O   TYR A   3       9.602  -6.838  -2.786  1.00  0.00           O  
ATOM     30  CB  TYR A   3      10.692  -6.838   0.301  1.00  0.00           C  
ATOM     31  CG  TYR A   3      11.787  -6.488   1.285  1.00  0.00           C  
ATOM     32  CD1 TYR A   3      12.707  -7.467   1.707  1.00  0.00           C  
ATOM     33  CD2 TYR A   3      11.873  -5.184   1.800  1.00  0.00           C  
ATOM     34  CE1 TYR A   3      13.683  -7.148   2.666  1.00  0.00           C  
ATOM     35  CE2 TYR A   3      12.803  -4.888   2.807  1.00  0.00           C  
ATOM     36  CZ  TYR A   3      13.702  -5.870   3.248  1.00  0.00           C  
ATOM     37  OH  TYR A   3      14.613  -5.579   4.218  1.00  0.00           O  
ATOM     38  H   TYR A   3      11.738  -5.294  -1.541  1.00  0.00           H  
ATOM     39  HA  TYR A   3      11.791  -8.207  -0.909  1.00  0.00           H  
ATOM     40  HB2 TYR A   3      10.038  -5.980   0.137  1.00  0.00           H  
ATOM     41  HB3 TYR A   3      10.098  -7.642   0.729  1.00  0.00           H  
ATOM     42  HD1 TYR A   3      12.659  -8.470   1.311  1.00  0.00           H  
ATOM     43  HD2 TYR A   3      11.202  -4.419   1.444  1.00  0.00           H  
ATOM     44  HE1 TYR A   3      14.389  -7.897   2.990  1.00  0.00           H  
ATOM     45  HE2 TYR A   3      12.791  -3.916   3.270  1.00  0.00           H  
ATOM     46  HH  TYR A   3      14.432  -4.735   4.639  1.00  0.00           H  
ATOM     47  N   ASN A   4       9.507  -8.858  -1.769  1.00  0.00           N  
ATOM     48  CA  ASN A   4       8.413  -9.447  -2.516  1.00  0.00           C  
ATOM     49  C   ASN A   4       7.082  -8.969  -1.946  1.00  0.00           C  
ATOM     50  O   ASN A   4       6.531  -9.605  -1.046  1.00  0.00           O  
ATOM     51  CB  ASN A   4       8.549 -10.965  -2.392  1.00  0.00           C  
ATOM     52  CG  ASN A   4       7.537 -11.705  -3.245  1.00  0.00           C  
ATOM     53  OD1 ASN A   4       7.848 -12.151  -4.346  1.00  0.00           O  
ATOM     54  ND2 ASN A   4       6.338 -11.840  -2.707  1.00  0.00           N  
ATOM     55  H   ASN A   4       9.884  -9.423  -1.022  1.00  0.00           H  
ATOM     56  HA  ASN A   4       8.485  -9.175  -3.570  1.00  0.00           H  
ATOM     57  HB2 ASN A   4       9.536 -11.259  -2.712  1.00  0.00           H  
ATOM     58  HB3 ASN A   4       8.440 -11.275  -1.350  1.00  0.00           H  
ATOM     59 HD21 ASN A   4       6.157 -11.356  -1.838  1.00  0.00           H  
ATOM     60 HD22 ASN A   4       5.630 -12.440  -3.145  1.00  0.00           H  
ATOM     61  N   VAL A   5       6.565  -7.853  -2.455  1.00  0.00           N  
ATOM     62  CA  VAL A   5       5.304  -7.299  -1.991  1.00  0.00           C  
ATOM     63  C   VAL A   5       4.167  -7.938  -2.776  1.00  0.00           C  
ATOM     64  O   VAL A   5       4.185  -7.879  -4.006  1.00  0.00           O  
ATOM     65  CB  VAL A   5       5.283  -5.778  -2.185  1.00  0.00           C  
ATOM     66  CG1 VAL A   5       3.939  -5.188  -1.719  1.00  0.00           C  
ATOM     67  CG2 VAL A   5       6.443  -5.121  -1.428  1.00  0.00           C  
ATOM     68  H   VAL A   5       6.991  -7.457  -3.289  1.00  0.00           H  
ATOM     69  HA  VAL A   5       5.196  -7.499  -0.927  1.00  0.00           H  
ATOM     70  HB  VAL A   5       5.399  -5.572  -3.250  1.00  0.00           H  
ATOM     71 HG11 VAL A   5       3.685  -5.515  -0.713  1.00  0.00           H  
ATOM     72 HG12 VAL A   5       3.980  -4.100  -1.732  1.00  0.00           H  
ATOM     73 HG13 VAL A   5       3.136  -5.508  -2.381  1.00  0.00           H  
ATOM     74 HG21 VAL A   5       6.444  -5.436  -0.386  1.00  0.00           H  
ATOM     75 HG22 VAL A   5       7.393  -5.405  -1.879  1.00  0.00           H  
ATOM     76 HG23 VAL A   5       6.342  -4.038  -1.472  1.00  0.00           H  
ATOM     77  N   LYS A   6       3.160  -8.490  -2.091  1.00  0.00           N  
ATOM     78  CA  LYS A   6       1.917  -8.856  -2.742  1.00  0.00           C  
ATOM     79  C   LYS A   6       0.860  -7.779  -2.583  1.00  0.00           C  
ATOM     80  O   LYS A   6       0.563  -7.377  -1.457  1.00  0.00           O  
ATOM     81  CB  LYS A   6       1.387 -10.160  -2.174  1.00  0.00           C  
ATOM     82  CG  LYS A   6       0.196 -10.604  -3.028  1.00  0.00           C  
ATOM     83  CD  LYS A   6      -0.475 -11.835  -2.447  1.00  0.00           C  
ATOM     84  CE  LYS A   6       0.530 -12.976  -2.328  1.00  0.00           C  
ATOM     85  NZ  LYS A   6      -0.128 -14.280  -2.547  1.00  0.00           N  
ATOM     86  H   LYS A   6       3.216  -8.606  -1.081  1.00  0.00           H  
ATOM     87  HA  LYS A   6       2.082  -9.014  -3.801  1.00  0.00           H  
ATOM     88  HB2 LYS A   6       2.185 -10.894  -2.207  1.00  0.00           H  
ATOM     89  HB3 LYS A   6       1.088 -10.018  -1.142  1.00  0.00           H  
ATOM     90  HG2 LYS A   6      -0.573  -9.836  -3.082  1.00  0.00           H  
ATOM     91  HG3 LYS A   6       0.531 -10.820  -4.046  1.00  0.00           H  
ATOM     92  HD2 LYS A   6      -0.956 -11.623  -1.496  1.00  0.00           H  
ATOM     93  HD3 LYS A   6      -1.249 -12.081  -3.159  1.00  0.00           H  
ATOM     94  HE2 LYS A   6       1.262 -12.863  -3.119  1.00  0.00           H  
ATOM     95  HE3 LYS A   6       1.063 -12.891  -1.375  1.00  0.00           H  
ATOM     96  HZ1 LYS A   6      -0.734 -14.215  -3.370  1.00  0.00           H  
ATOM     97  HZ2 LYS A   6       0.566 -14.993  -2.714  1.00  0.00           H  
ATOM     98  HZ3 LYS A   6      -0.720 -14.527  -1.770  1.00  0.00           H  
ATOM     99  N   LEU A   7       0.228  -7.417  -3.704  1.00  0.00           N  
ATOM    100  CA  LEU A   7      -0.984  -6.620  -3.717  1.00  0.00           C  
ATOM    101  C   LEU A   7      -2.139  -7.512  -4.130  1.00  0.00           C  
ATOM    102  O   LEU A   7      -2.236  -7.855  -5.300  1.00  0.00           O  
ATOM    103  CB  LEU A   7      -0.807  -5.423  -4.656  1.00  0.00           C  
ATOM    104  CG  LEU A   7       0.489  -4.638  -4.416  1.00  0.00           C  
ATOM    105  CD1 LEU A   7       0.611  -3.476  -5.400  1.00  0.00           C  
ATOM    106  CD2 LEU A   7       0.600  -4.102  -2.991  1.00  0.00           C  
ATOM    107  H   LEU A   7       0.537  -7.780  -4.608  1.00  0.00           H  
ATOM    108  HA  LEU A   7      -1.251  -6.260  -2.742  1.00  0.00           H  
ATOM    109  HB2 LEU A   7      -0.764  -5.807  -5.663  1.00  0.00           H  
ATOM    110  HB3 LEU A   7      -1.671  -4.768  -4.590  1.00  0.00           H  
ATOM    111  HG  LEU A   7       1.319  -5.312  -4.598  1.00  0.00           H  
ATOM    112 HD11 LEU A   7      -0.326  -3.352  -5.935  1.00  0.00           H  
ATOM    113 HD12 LEU A   7       0.845  -2.557  -4.867  1.00  0.00           H  
ATOM    114 HD13 LEU A   7       1.403  -3.679  -6.118  1.00  0.00           H  
ATOM    115 HD21 LEU A   7      -0.301  -3.551  -2.727  1.00  0.00           H  
ATOM    116 HD22 LEU A   7       0.739  -4.941  -2.321  1.00  0.00           H  
ATOM    117 HD23 LEU A   7       1.469  -3.452  -2.896  1.00  0.00           H  
ATOM    118  N   ILE A   8      -3.002  -7.913  -3.192  1.00  0.00           N  
ATOM    119  CA  ILE A   8      -4.215  -8.647  -3.506  1.00  0.00           C  
ATOM    120  C   ILE A   8      -5.185  -7.627  -4.088  1.00  0.00           C  
ATOM    121  O   ILE A   8      -5.866  -6.897  -3.368  1.00  0.00           O  
ATOM    122  CB  ILE A   8      -4.725  -9.386  -2.258  1.00  0.00           C  
ATOM    123  CG1 ILE A   8      -3.730 -10.473  -1.831  1.00  0.00           C  
ATOM    124  CG2 ILE A   8      -6.124  -9.984  -2.474  1.00  0.00           C  
ATOM    125  CD1 ILE A   8      -3.818 -10.788  -0.337  1.00  0.00           C  
ATOM    126  H   ILE A   8      -2.902  -7.591  -2.232  1.00  0.00           H  
ATOM    127  HA  ILE A   8      -4.037  -9.399  -4.271  1.00  0.00           H  
ATOM    128  HB  ILE A   8      -4.760  -8.679  -1.445  1.00  0.00           H  
ATOM    129 HG12 ILE A   8      -3.913 -11.381  -2.400  1.00  0.00           H  
ATOM    130 HG13 ILE A   8      -2.715 -10.128  -2.019  1.00  0.00           H  
ATOM    131 HG21 ILE A   8      -6.119 -10.642  -3.343  1.00  0.00           H  
ATOM    132 HG22 ILE A   8      -6.430 -10.555  -1.599  1.00  0.00           H  
ATOM    133 HG23 ILE A   8      -6.858  -9.193  -2.629  1.00  0.00           H  
ATOM    134 HD11 ILE A   8      -4.819 -11.122  -0.068  1.00  0.00           H  
ATOM    135 HD12 ILE A   8      -3.105 -11.575  -0.091  1.00  0.00           H  
ATOM    136 HD13 ILE A   8      -3.566  -9.891   0.229  1.00  0.00           H  
ATOM    137  N   THR A   9      -5.181  -7.535  -5.414  1.00  0.00           N  
ATOM    138  CA  THR A   9      -6.087  -6.706  -6.169  1.00  0.00           C  
ATOM    139  C   THR A   9      -7.301  -7.545  -6.574  1.00  0.00           C  
ATOM    140  O   THR A   9      -7.144  -8.755  -6.756  1.00  0.00           O  
ATOM    141  CB  THR A   9      -5.372  -6.237  -7.431  1.00  0.00           C  
ATOM    142  OG1 THR A   9      -4.928  -7.362  -8.166  1.00  0.00           O  
ATOM    143  CG2 THR A   9      -4.099  -5.457  -7.132  1.00  0.00           C  
ATOM    144  H   THR A   9      -4.496  -8.052  -5.948  1.00  0.00           H  
ATOM    145  HA  THR A   9      -6.358  -5.838  -5.572  1.00  0.00           H  
ATOM    146  HB  THR A   9      -6.092  -5.603  -7.956  1.00  0.00           H  
ATOM    147  HG1 THR A   9      -5.663  -7.942  -8.367  1.00  0.00           H  
ATOM    148 HG21 THR A   9      -3.439  -6.073  -6.520  1.00  0.00           H  
ATOM    149 HG22 THR A   9      -3.595  -5.235  -8.072  1.00  0.00           H  
ATOM    150 HG23 THR A   9      -4.329  -4.527  -6.627  1.00  0.00           H  
ATOM    151  N   PRO A  10      -8.465  -6.926  -6.824  1.00  0.00           N  
ATOM    152  CA  PRO A  10      -9.660  -7.605  -7.296  1.00  0.00           C  
ATOM    153  C   PRO A  10      -9.411  -8.375  -8.601  1.00  0.00           C  
ATOM    154  O   PRO A  10      -9.999  -9.428  -8.828  1.00  0.00           O  
ATOM    155  CB  PRO A  10     -10.730  -6.537  -7.473  1.00  0.00           C  
ATOM    156  CG  PRO A  10     -10.190  -5.287  -6.806  1.00  0.00           C  
ATOM    157  CD  PRO A  10      -8.696  -5.504  -6.702  1.00  0.00           C  
ATOM    158  HA  PRO A  10     -10.010  -8.256  -6.508  1.00  0.00           H  
ATOM    159  HB2 PRO A  10     -10.844  -6.306  -8.527  1.00  0.00           H  
ATOM    160  HB3 PRO A  10     -11.676  -6.833  -7.026  1.00  0.00           H  
ATOM    161  HG2 PRO A  10     -10.420  -4.450  -7.446  1.00  0.00           H  
ATOM    162  HG3 PRO A  10     -10.592  -5.136  -5.812  1.00  0.00           H  
ATOM    163  HD2 PRO A  10      -8.223  -4.936  -7.478  1.00  0.00           H  
ATOM    164  HD3 PRO A  10      -8.339  -5.129  -5.767  1.00  0.00           H  
ATOM    165  N   ASP A  11      -8.511  -7.843  -9.436  1.00  0.00           N  
ATOM    166  CA  ASP A  11      -8.021  -8.434 -10.675  1.00  0.00           C  
ATOM    167  C   ASP A  11      -7.468  -9.837 -10.437  1.00  0.00           C  
ATOM    168  O   ASP A  11      -7.497 -10.684 -11.327  1.00  0.00           O  
ATOM    169  CB  ASP A  11      -6.921  -7.530 -11.252  1.00  0.00           C  
ATOM    170  CG  ASP A  11      -7.507  -6.452 -12.150  1.00  0.00           C  
ATOM    171  OD1 ASP A  11      -8.218  -5.591 -11.591  1.00  0.00           O  
ATOM    172  OD2 ASP A  11      -7.244  -6.517 -13.371  1.00  0.00           O  
ATOM    173  H   ASP A  11      -8.096  -6.966  -9.181  1.00  0.00           H  
ATOM    174  HA  ASP A  11      -8.840  -8.510 -11.393  1.00  0.00           H  
ATOM    175  HB2 ASP A  11      -6.345  -7.049 -10.463  1.00  0.00           H  
ATOM    176  HB3 ASP A  11      -6.229  -8.139 -11.834  1.00  0.00           H  
ATOM    177  N   GLY A  12      -6.963 -10.066  -9.225  1.00  0.00           N  
ATOM    178  CA  GLY A  12      -6.552 -11.358  -8.734  1.00  0.00           C  
ATOM    179  C   GLY A  12      -5.052 -11.388  -8.470  1.00  0.00           C  
ATOM    180  O   GLY A  12      -4.350 -12.207  -9.058  1.00  0.00           O  
ATOM    181  H   GLY A  12      -7.062  -9.348  -8.523  1.00  0.00           H  
ATOM    182  HA2 GLY A  12      -7.093 -11.462  -7.796  1.00  0.00           H  
ATOM    183  HA3 GLY A  12      -6.835 -12.165  -9.411  1.00  0.00           H  
ATOM    184  N   GLU A  13      -4.599 -10.506  -7.566  1.00  0.00           N  
ATOM    185  CA  GLU A  13      -3.241 -10.393  -7.046  1.00  0.00           C  
ATOM    186  C   GLU A  13      -2.214  -9.924  -8.077  1.00  0.00           C  
ATOM    187  O   GLU A  13      -2.202 -10.355  -9.225  1.00  0.00           O  
ATOM    188  CB  GLU A  13      -2.755 -11.709  -6.446  1.00  0.00           C  
ATOM    189  CG  GLU A  13      -3.396 -12.078  -5.111  1.00  0.00           C  
ATOM    190  CD  GLU A  13      -3.201 -13.555  -4.758  1.00  0.00           C  
ATOM    191  OE1 GLU A  13      -2.123 -13.899  -4.214  1.00  0.00           O  
ATOM    192  OE2 GLU A  13      -4.147 -14.325  -5.015  1.00  0.00           O  
ATOM    193  H   GLU A  13      -5.278  -9.875  -7.180  1.00  0.00           H  
ATOM    194  HA  GLU A  13      -3.251  -9.664  -6.239  1.00  0.00           H  
ATOM    195  HB2 GLU A  13      -2.906 -12.493  -7.174  1.00  0.00           H  
ATOM    196  HB3 GLU A  13      -1.692 -11.589  -6.274  1.00  0.00           H  
ATOM    197  HG2 GLU A  13      -2.910 -11.442  -4.379  1.00  0.00           H  
ATOM    198  HG3 GLU A  13      -4.465 -11.867  -5.134  1.00  0.00           H  
ATOM    199  N   VAL A  14      -1.287  -9.089  -7.607  1.00  0.00           N  
ATOM    200  CA  VAL A  14      -0.091  -8.686  -8.320  1.00  0.00           C  
ATOM    201  C   VAL A  14       1.068  -8.652  -7.314  1.00  0.00           C  
ATOM    202  O   VAL A  14       1.211  -7.727  -6.514  1.00  0.00           O  
ATOM    203  CB  VAL A  14      -0.333  -7.378  -9.095  1.00  0.00           C  
ATOM    204  CG1 VAL A  14      -1.442  -7.563 -10.129  1.00  0.00           C  
ATOM    205  CG2 VAL A  14      -0.804  -6.224  -8.218  1.00  0.00           C  
ATOM    206  H   VAL A  14      -1.409  -8.720  -6.671  1.00  0.00           H  
ATOM    207  HA  VAL A  14       0.150  -9.445  -9.067  1.00  0.00           H  
ATOM    208  HB  VAL A  14       0.586  -7.103  -9.612  1.00  0.00           H  
ATOM    209 HG11 VAL A  14      -1.241  -8.438 -10.744  1.00  0.00           H  
ATOM    210 HG12 VAL A  14      -2.392  -7.679  -9.605  1.00  0.00           H  
ATOM    211 HG13 VAL A  14      -1.501  -6.681 -10.764  1.00  0.00           H  
ATOM    212 HG21 VAL A  14      -1.610  -6.563  -7.578  1.00  0.00           H  
ATOM    213 HG22 VAL A  14       0.012  -5.849  -7.618  1.00  0.00           H  
ATOM    214 HG23 VAL A  14      -1.184  -5.421  -8.842  1.00  0.00           H  
ATOM    215  N   GLU A  15       1.851  -9.731  -7.308  1.00  0.00           N  
ATOM    216  CA  GLU A  15       3.098  -9.870  -6.574  1.00  0.00           C  
ATOM    217  C   GLU A  15       4.235  -9.224  -7.364  1.00  0.00           C  
ATOM    218  O   GLU A  15       4.343  -9.438  -8.570  1.00  0.00           O  
ATOM    219  CB  GLU A  15       3.359 -11.364  -6.307  1.00  0.00           C  
ATOM    220  CG  GLU A  15       3.630 -11.616  -4.826  1.00  0.00           C  
ATOM    221  CD  GLU A  15       3.587 -13.096  -4.461  1.00  0.00           C  
ATOM    222  OE1 GLU A  15       2.601 -13.760  -4.846  1.00  0.00           O  
ATOM    223  OE2 GLU A  15       4.510 -13.518  -3.737  1.00  0.00           O  
ATOM    224  H   GLU A  15       1.584 -10.504  -7.891  1.00  0.00           H  
ATOM    225  HA  GLU A  15       3.014  -9.327  -5.639  1.00  0.00           H  
ATOM    226  HB2 GLU A  15       2.485 -11.956  -6.578  1.00  0.00           H  
ATOM    227  HB3 GLU A  15       4.211 -11.725  -6.884  1.00  0.00           H  
ATOM    228  HG2 GLU A  15       4.593 -11.181  -4.566  1.00  0.00           H  
ATOM    229  HG3 GLU A  15       2.858 -11.127  -4.248  1.00  0.00           H  
ATOM    230  N   PHE A  16       5.065  -8.420  -6.697  1.00  0.00           N  
ATOM    231  CA  PHE A  16       6.145  -7.678  -7.340  1.00  0.00           C  
ATOM    232  C   PHE A  16       7.263  -7.304  -6.370  1.00  0.00           C  
ATOM    233  O   PHE A  16       7.153  -7.569  -5.171  1.00  0.00           O  
ATOM    234  CB  PHE A  16       5.596  -6.490  -8.117  1.00  0.00           C  
ATOM    235  CG  PHE A  16       5.263  -5.306  -7.255  1.00  0.00           C  
ATOM    236  CD1 PHE A  16       4.235  -5.404  -6.305  1.00  0.00           C  
ATOM    237  CD2 PHE A  16       6.129  -4.200  -7.239  1.00  0.00           C  
ATOM    238  CE1 PHE A  16       4.087  -4.405  -5.340  1.00  0.00           C  
ATOM    239  CE2 PHE A  16       5.932  -3.177  -6.314  1.00  0.00           C  
ATOM    240  CZ  PHE A  16       4.905  -3.267  -5.372  1.00  0.00           C  
ATOM    241  H   PHE A  16       4.906  -8.273  -5.703  1.00  0.00           H  
ATOM    242  HA  PHE A  16       6.600  -8.303  -8.084  1.00  0.00           H  
ATOM    243  HB2 PHE A  16       6.358  -6.192  -8.824  1.00  0.00           H  
ATOM    244  HB3 PHE A  16       4.734  -6.804  -8.700  1.00  0.00           H  
ATOM    245  HD1 PHE A  16       3.602  -6.275  -6.249  1.00  0.00           H  
ATOM    246  HD2 PHE A  16       6.994  -4.138  -7.878  1.00  0.00           H  
ATOM    247  HE1 PHE A  16       3.417  -4.589  -4.528  1.00  0.00           H  
ATOM    248  HE2 PHE A  16       6.635  -2.375  -6.278  1.00  0.00           H  
ATOM    249  HZ  PHE A  16       4.793  -2.473  -4.661  1.00  0.00           H  
ATOM    250  N   LYS A  17       8.371  -6.758  -6.891  1.00  0.00           N  
ATOM    251  CA  LYS A  17       9.528  -6.397  -6.083  1.00  0.00           C  
ATOM    252  C   LYS A  17       9.539  -4.898  -5.820  1.00  0.00           C  
ATOM    253  O   LYS A  17       9.523  -4.096  -6.751  1.00  0.00           O  
ATOM    254  CB  LYS A  17      10.839  -6.899  -6.719  1.00  0.00           C  
ATOM    255  CG  LYS A  17      11.496  -8.000  -5.866  1.00  0.00           C  
ATOM    256  CD  LYS A  17      10.615  -9.244  -5.706  1.00  0.00           C  
ATOM    257  CE  LYS A  17      10.894 -10.357  -6.721  1.00  0.00           C  
ATOM    258  NZ  LYS A  17      10.676  -9.913  -8.112  1.00  0.00           N  
ATOM    259  H   LYS A  17       8.375  -6.443  -7.860  1.00  0.00           H  
ATOM    260  HA  LYS A  17       9.437  -6.875  -5.117  1.00  0.00           H  
ATOM    261  HB2 LYS A  17      10.653  -7.239  -7.735  1.00  0.00           H  
ATOM    262  HB3 LYS A  17      11.546  -6.071  -6.776  1.00  0.00           H  
ATOM    263  HG2 LYS A  17      12.477  -8.264  -6.263  1.00  0.00           H  
ATOM    264  HG3 LYS A  17      11.648  -7.586  -4.866  1.00  0.00           H  
ATOM    265  HD2 LYS A  17      10.780  -9.652  -4.706  1.00  0.00           H  
ATOM    266  HD3 LYS A  17       9.578  -8.930  -5.775  1.00  0.00           H  
ATOM    267  HE2 LYS A  17      11.923 -10.705  -6.599  1.00  0.00           H  
ATOM    268  HE3 LYS A  17      10.225 -11.195  -6.503  1.00  0.00           H  
ATOM    269  HZ1 LYS A  17       9.722  -9.601  -8.233  1.00  0.00           H  
ATOM    270  HZ2 LYS A  17      11.298  -9.148  -8.328  1.00  0.00           H  
ATOM    271  HZ3 LYS A  17      10.856 -10.676  -8.749  1.00  0.00           H  
ATOM    272  N   CYS A  18       9.584  -4.527  -4.540  1.00  0.00           N  
ATOM    273  CA  CYS A  18       9.669  -3.136  -4.135  1.00  0.00           C  
ATOM    274  C   CYS A  18      10.860  -2.919  -3.216  1.00  0.00           C  
ATOM    275  O   CYS A  18      11.046  -3.660  -2.246  1.00  0.00           O  
ATOM    276  CB  CYS A  18       8.374  -2.685  -3.493  1.00  0.00           C  
ATOM    277  SG  CYS A  18       8.561  -0.908  -3.196  1.00  0.00           S  
ATOM    278  H   CYS A  18       9.604  -5.241  -3.814  1.00  0.00           H  
ATOM    279  HA  CYS A  18       9.791  -2.475  -4.977  1.00  0.00           H  
ATOM    280  HB2 CYS A  18       7.526  -2.861  -4.149  1.00  0.00           H  
ATOM    281  HB3 CYS A  18       8.243  -3.254  -2.579  1.00  0.00           H  
ATOM    282  HG  CYS A  18       8.528  -0.500  -4.464  1.00  0.00           H  
ATOM    283  N   ASP A  19      11.689  -1.932  -3.557  1.00  0.00           N  
ATOM    284  CA  ASP A  19      12.824  -1.536  -2.761  1.00  0.00           C  
ATOM    285  C   ASP A  19      12.363  -0.839  -1.492  1.00  0.00           C  
ATOM    286  O   ASP A  19      11.468  -0.009  -1.459  1.00  0.00           O  
ATOM    287  CB  ASP A  19      13.813  -0.700  -3.575  1.00  0.00           C  
ATOM    288  CG  ASP A  19      14.159  -1.426  -4.861  1.00  0.00           C  
ATOM    289  OD1 ASP A  19      13.375  -1.266  -5.821  1.00  0.00           O  
ATOM    290  OD2 ASP A  19      15.143  -2.195  -4.823  1.00  0.00           O  
ATOM    291  H   ASP A  19      11.548  -1.410  -4.413  1.00  0.00           H  
ATOM    292  HA  ASP A  19      13.370  -2.430  -2.479  1.00  0.00           H  
ATOM    293  HB2 ASP A  19      13.400   0.277  -3.812  1.00  0.00           H  
ATOM    294  HB3 ASP A  19      14.726  -0.555  -2.997  1.00  0.00           H  
ATOM    295  N   ASP A  20      13.070  -1.173  -0.438  1.00  0.00           N  
ATOM    296  CA  ASP A  20      13.026  -0.630   0.902  1.00  0.00           C  
ATOM    297  C   ASP A  20      13.240   0.886   0.896  1.00  0.00           C  
ATOM    298  O   ASP A  20      12.766   1.579   1.792  1.00  0.00           O  
ATOM    299  CB  ASP A  20      14.041  -1.406   1.778  1.00  0.00           C  
ATOM    300  CG  ASP A  20      15.348  -1.836   1.083  1.00  0.00           C  
ATOM    301  OD1 ASP A  20      15.271  -2.376  -0.053  1.00  0.00           O  
ATOM    302  OD2 ASP A  20      16.433  -1.817   1.695  1.00  0.00           O  
ATOM    303  H   ASP A  20      13.865  -1.760  -0.649  1.00  0.00           H  
ATOM    304  HA  ASP A  20      12.018  -0.801   1.277  1.00  0.00           H  
ATOM    305  HB2 ASP A  20      14.204  -0.886   2.727  1.00  0.00           H  
ATOM    306  HB3 ASP A  20      13.554  -2.342   2.020  1.00  0.00           H  
ATOM    307  N   ASP A  21      13.900   1.392  -0.147  1.00  0.00           N  
ATOM    308  CA  ASP A  21      14.183   2.801  -0.366  1.00  0.00           C  
ATOM    309  C   ASP A  21      13.255   3.418  -1.426  1.00  0.00           C  
ATOM    310  O   ASP A  21      13.473   4.566  -1.813  1.00  0.00           O  
ATOM    311  CB  ASP A  21      15.650   2.944  -0.804  1.00  0.00           C  
ATOM    312  CG  ASP A  21      16.649   2.691   0.317  1.00  0.00           C  
ATOM    313  OD1 ASP A  21      16.562   3.409   1.336  1.00  0.00           O  
ATOM    314  OD2 ASP A  21      17.510   1.808   0.113  1.00  0.00           O  
ATOM    315  H   ASP A  21      14.221   0.745  -0.844  1.00  0.00           H  
ATOM    316  HA  ASP A  21      14.041   3.368   0.556  1.00  0.00           H  
ATOM    317  HB2 ASP A  21      15.859   2.279  -1.641  1.00  0.00           H  
ATOM    318  HB3 ASP A  21      15.817   3.962  -1.136  1.00  0.00           H  
ATOM    319  N   VAL A  22      12.232   2.701  -1.915  1.00  0.00           N  
ATOM    320  CA  VAL A  22      11.304   3.222  -2.919  1.00  0.00           C  
ATOM    321  C   VAL A  22       9.861   2.972  -2.487  1.00  0.00           C  
ATOM    322  O   VAL A  22       9.584   2.102  -1.663  1.00  0.00           O  
ATOM    323  CB  VAL A  22      11.630   2.642  -4.309  1.00  0.00           C  
ATOM    324  CG1 VAL A  22      11.017   1.268  -4.565  1.00  0.00           C  
ATOM    325  CG2 VAL A  22      11.139   3.566  -5.425  1.00  0.00           C  
ATOM    326  H   VAL A  22      12.020   1.779  -1.545  1.00  0.00           H  
ATOM    327  HA  VAL A  22      11.419   4.304  -2.980  1.00  0.00           H  
ATOM    328  HB  VAL A  22      12.714   2.550  -4.399  1.00  0.00           H  
ATOM    329 HG11 VAL A  22      11.131   0.642  -3.693  1.00  0.00           H  
ATOM    330 HG12 VAL A  22       9.956   1.347  -4.799  1.00  0.00           H  
ATOM    331 HG13 VAL A  22      11.545   0.806  -5.399  1.00  0.00           H  
ATOM    332 HG21 VAL A  22      11.553   4.565  -5.294  1.00  0.00           H  
ATOM    333 HG22 VAL A  22      11.459   3.167  -6.388  1.00  0.00           H  
ATOM    334 HG23 VAL A  22      10.052   3.615  -5.410  1.00  0.00           H  
ATOM    335  N   TYR A  23       8.930   3.762  -3.020  1.00  0.00           N  
ATOM    336  CA  TYR A  23       7.534   3.625  -2.670  1.00  0.00           C  
ATOM    337  C   TYR A  23       6.925   2.387  -3.336  1.00  0.00           C  
ATOM    338  O   TYR A  23       7.299   2.025  -4.454  1.00  0.00           O  
ATOM    339  CB  TYR A  23       6.773   4.892  -3.055  1.00  0.00           C  
ATOM    340  CG  TYR A  23       7.220   6.177  -2.380  1.00  0.00           C  
ATOM    341  CD1 TYR A  23       7.286   6.257  -0.975  1.00  0.00           C  
ATOM    342  CD2 TYR A  23       7.365   7.349  -3.145  1.00  0.00           C  
ATOM    343  CE1 TYR A  23       7.386   7.510  -0.345  1.00  0.00           C  
ATOM    344  CE2 TYR A  23       7.544   8.591  -2.513  1.00  0.00           C  
ATOM    345  CZ  TYR A  23       7.523   8.677  -1.112  1.00  0.00           C  
ATOM    346  OH  TYR A  23       7.587   9.901  -0.521  1.00  0.00           O  
ATOM    347  H   TYR A  23       9.181   4.455  -3.705  1.00  0.00           H  
ATOM    348  HA  TYR A  23       7.493   3.516  -1.595  1.00  0.00           H  
ATOM    349  HB2 TYR A  23       6.858   5.001  -4.132  1.00  0.00           H  
ATOM    350  HB3 TYR A  23       5.722   4.747  -2.824  1.00  0.00           H  
ATOM    351  HD1 TYR A  23       7.158   5.376  -0.366  1.00  0.00           H  
ATOM    352  HD2 TYR A  23       7.281   7.317  -4.221  1.00  0.00           H  
ATOM    353  HE1 TYR A  23       7.337   7.575   0.733  1.00  0.00           H  
ATOM    354  HE2 TYR A  23       7.619   9.490  -3.106  1.00  0.00           H  
ATOM    355  HH  TYR A  23       7.269   9.882   0.401  1.00  0.00           H  
ATOM    356  N   VAL A  24       5.962   1.754  -2.656  1.00  0.00           N  
ATOM    357  CA  VAL A  24       5.215   0.627  -3.211  1.00  0.00           C  
ATOM    358  C   VAL A  24       4.602   1.014  -4.561  1.00  0.00           C  
ATOM    359  O   VAL A  24       4.865   0.354  -5.565  1.00  0.00           O  
ATOM    360  CB  VAL A  24       4.157   0.113  -2.215  1.00  0.00           C  
ATOM    361  CG1 VAL A  24       3.572  -1.215  -2.695  1.00  0.00           C  
ATOM    362  CG2 VAL A  24       4.758  -0.230  -0.854  1.00  0.00           C  
ATOM    363  H   VAL A  24       5.784   2.056  -1.702  1.00  0.00           H  
ATOM    364  HA  VAL A  24       5.906  -0.193  -3.410  1.00  0.00           H  
ATOM    365  HB  VAL A  24       3.360   0.848  -2.091  1.00  0.00           H  
ATOM    366 HG11 VAL A  24       3.162  -1.124  -3.699  1.00  0.00           H  
ATOM    367 HG12 VAL A  24       4.373  -1.953  -2.661  1.00  0.00           H  
ATOM    368 HG13 VAL A  24       2.788  -1.543  -2.016  1.00  0.00           H  
ATOM    369 HG21 VAL A  24       5.651  -0.840  -0.988  1.00  0.00           H  
ATOM    370 HG22 VAL A  24       5.010   0.669  -0.313  1.00  0.00           H  
ATOM    371 HG23 VAL A  24       4.022  -0.780  -0.267  1.00  0.00           H  
ATOM    372  N   LEU A  25       3.790   2.079  -4.580  1.00  0.00           N  
ATOM    373  CA  LEU A  25       3.101   2.543  -5.784  1.00  0.00           C  
ATOM    374  C   LEU A  25       4.083   2.740  -6.938  1.00  0.00           C  
ATOM    375  O   LEU A  25       3.848   2.207  -8.018  1.00  0.00           O  
ATOM    376  CB  LEU A  25       2.250   3.783  -5.457  1.00  0.00           C  
ATOM    377  CG  LEU A  25       2.072   4.826  -6.572  1.00  0.00           C  
ATOM    378  CD1 LEU A  25       1.085   4.320  -7.627  1.00  0.00           C  
ATOM    379  CD2 LEU A  25       1.557   6.128  -5.949  1.00  0.00           C  
ATOM    380  H   LEU A  25       3.661   2.604  -3.726  1.00  0.00           H  
ATOM    381  HA  LEU A  25       2.415   1.756  -6.098  1.00  0.00           H  
ATOM    382  HB2 LEU A  25       1.251   3.431  -5.177  1.00  0.00           H  
ATOM    383  HB3 LEU A  25       2.715   4.295  -4.615  1.00  0.00           H  
ATOM    384  HG  LEU A  25       3.022   5.069  -7.048  1.00  0.00           H  
ATOM    385 HD11 LEU A  25       0.112   4.128  -7.179  1.00  0.00           H  
ATOM    386 HD12 LEU A  25       0.975   5.069  -8.410  1.00  0.00           H  
ATOM    387 HD13 LEU A  25       1.458   3.399  -8.071  1.00  0.00           H  
ATOM    388 HD21 LEU A  25       0.609   5.955  -5.442  1.00  0.00           H  
ATOM    389 HD22 LEU A  25       2.282   6.506  -5.227  1.00  0.00           H  
ATOM    390 HD23 LEU A  25       1.429   6.879  -6.727  1.00  0.00           H  
ATOM    391  N   ASP A  26       5.177   3.475  -6.716  1.00  0.00           N  
ATOM    392  CA  ASP A  26       6.175   3.758  -7.732  1.00  0.00           C  
ATOM    393  C   ASP A  26       6.597   2.475  -8.444  1.00  0.00           C  
ATOM    394  O   ASP A  26       6.316   2.298  -9.629  1.00  0.00           O  
ATOM    395  CB  ASP A  26       7.384   4.453  -7.088  1.00  0.00           C  
ATOM    396  CG  ASP A  26       7.091   5.876  -6.632  1.00  0.00           C  
ATOM    397  OD1 ASP A  26       5.952   6.108  -6.171  1.00  0.00           O  
ATOM    398  OD2 ASP A  26       8.033   6.695  -6.697  1.00  0.00           O  
ATOM    399  H   ASP A  26       5.277   4.002  -5.860  1.00  0.00           H  
ATOM    400  HA  ASP A  26       5.734   4.428  -8.472  1.00  0.00           H  
ATOM    401  HB2 ASP A  26       7.740   3.883  -6.231  1.00  0.00           H  
ATOM    402  HB3 ASP A  26       8.182   4.501  -7.824  1.00  0.00           H  
ATOM    403  N   GLN A  27       7.242   1.558  -7.713  1.00  0.00           N  
ATOM    404  CA  GLN A  27       7.680   0.301  -8.308  1.00  0.00           C  
ATOM    405  C   GLN A  27       6.496  -0.442  -8.930  1.00  0.00           C  
ATOM    406  O   GLN A  27       6.615  -0.980 -10.024  1.00  0.00           O  
ATOM    407  CB  GLN A  27       8.408  -0.585  -7.291  1.00  0.00           C  
ATOM    408  CG  GLN A  27       9.926  -0.367  -7.313  1.00  0.00           C  
ATOM    409  CD  GLN A  27      10.579  -0.979  -8.551  1.00  0.00           C  
ATOM    410  OE1 GLN A  27      11.147  -0.269  -9.374  1.00  0.00           O  
ATOM    411  NE2 GLN A  27      10.494  -2.298  -8.708  1.00  0.00           N  
ATOM    412  H   GLN A  27       7.372   1.735  -6.723  1.00  0.00           H  
ATOM    413  HA  GLN A  27       8.374   0.542  -9.112  1.00  0.00           H  
ATOM    414  HB2 GLN A  27       8.006  -0.389  -6.299  1.00  0.00           H  
ATOM    415  HB3 GLN A  27       8.235  -1.631  -7.542  1.00  0.00           H  
ATOM    416  HG2 GLN A  27      10.137   0.702  -7.283  1.00  0.00           H  
ATOM    417  HG3 GLN A  27      10.372  -0.843  -6.443  1.00  0.00           H  
ATOM    418 HE21 GLN A  27      10.027  -2.890  -8.022  1.00  0.00           H  
ATOM    419 HE22 GLN A  27      10.878  -2.709  -9.542  1.00  0.00           H  
ATOM    420  N   ALA A  28       5.352  -0.476  -8.248  1.00  0.00           N  
ATOM    421  CA  ALA A  28       4.180  -1.162  -8.763  1.00  0.00           C  
ATOM    422  C   ALA A  28       3.830  -0.677 -10.170  1.00  0.00           C  
ATOM    423  O   ALA A  28       3.828  -1.470 -11.115  1.00  0.00           O  
ATOM    424  CB  ALA A  28       3.015  -0.979  -7.794  1.00  0.00           C  
ATOM    425  H   ALA A  28       5.282  -0.002  -7.352  1.00  0.00           H  
ATOM    426  HA  ALA A  28       4.417  -2.221  -8.833  1.00  0.00           H  
ATOM    427  HB1 ALA A  28       3.341  -1.184  -6.778  1.00  0.00           H  
ATOM    428  HB2 ALA A  28       2.630   0.034  -7.877  1.00  0.00           H  
ATOM    429  HB3 ALA A  28       2.221  -1.675  -8.030  1.00  0.00           H  
ATOM    430  N   GLU A  29       3.548   0.617 -10.328  1.00  0.00           N  
ATOM    431  CA  GLU A  29       3.239   1.161 -11.637  1.00  0.00           C  
ATOM    432  C   GLU A  29       4.410   0.923 -12.600  1.00  0.00           C  
ATOM    433  O   GLU A  29       4.168   0.611 -13.763  1.00  0.00           O  
ATOM    434  CB  GLU A  29       2.841   2.644 -11.574  1.00  0.00           C  
ATOM    435  CG  GLU A  29       1.358   2.828 -11.222  1.00  0.00           C  
ATOM    436  CD  GLU A  29       0.901   4.262 -11.466  1.00  0.00           C  
ATOM    437  OE1 GLU A  29       1.545   5.176 -10.914  1.00  0.00           O  
ATOM    438  OE2 GLU A  29      -0.078   4.441 -12.226  1.00  0.00           O  
ATOM    439  H   GLU A  29       3.604   1.239  -9.528  1.00  0.00           H  
ATOM    440  HA  GLU A  29       2.377   0.592 -11.999  1.00  0.00           H  
ATOM    441  HB2 GLU A  29       3.468   3.188 -10.865  1.00  0.00           H  
ATOM    442  HB3 GLU A  29       2.988   3.080 -12.564  1.00  0.00           H  
ATOM    443  HG2 GLU A  29       0.748   2.180 -11.853  1.00  0.00           H  
ATOM    444  HG3 GLU A  29       1.184   2.554 -10.183  1.00  0.00           H  
ATOM    445  N   GLU A  30       5.663   1.001 -12.130  1.00  0.00           N  
ATOM    446  CA  GLU A  30       6.820   0.614 -12.939  1.00  0.00           C  
ATOM    447  C   GLU A  30       6.705  -0.807 -13.491  1.00  0.00           C  
ATOM    448  O   GLU A  30       7.074  -1.052 -14.639  1.00  0.00           O  
ATOM    449  CB  GLU A  30       8.152   0.876 -12.222  1.00  0.00           C  
ATOM    450  CG  GLU A  30       8.386   2.367 -11.918  1.00  0.00           C  
ATOM    451  CD  GLU A  30       9.231   3.049 -12.988  1.00  0.00           C  
ATOM    452  OE1 GLU A  30      10.467   2.870 -12.931  1.00  0.00           O  
ATOM    453  OE2 GLU A  30       8.633   3.730 -13.848  1.00  0.00           O  
ATOM    454  H   GLU A  30       5.824   1.322 -11.177  1.00  0.00           H  
ATOM    455  HA  GLU A  30       6.833   1.220 -13.824  1.00  0.00           H  
ATOM    456  HB2 GLU A  30       8.188   0.305 -11.302  1.00  0.00           H  
ATOM    457  HB3 GLU A  30       8.970   0.523 -12.853  1.00  0.00           H  
ATOM    458  HG2 GLU A  30       7.442   2.904 -11.826  1.00  0.00           H  
ATOM    459  HG3 GLU A  30       8.920   2.454 -10.972  1.00  0.00           H  
ATOM    460  N   GLU A  31       6.169  -1.745 -12.710  1.00  0.00           N  
ATOM    461  CA  GLU A  31       5.968  -3.112 -13.189  1.00  0.00           C  
ATOM    462  C   GLU A  31       4.744  -3.171 -14.102  1.00  0.00           C  
ATOM    463  O   GLU A  31       4.642  -4.035 -14.971  1.00  0.00           O  
ATOM    464  CB  GLU A  31       5.837  -4.074 -12.005  1.00  0.00           C  
ATOM    465  CG  GLU A  31       6.996  -3.844 -11.021  1.00  0.00           C  
ATOM    466  CD  GLU A  31       7.838  -5.096 -10.713  1.00  0.00           C  
ATOM    467  OE1 GLU A  31       7.946  -5.957 -11.613  1.00  0.00           O  
ATOM    468  OE2 GLU A  31       8.343  -5.215  -9.572  1.00  0.00           O  
ATOM    469  H   GLU A  31       5.905  -1.514 -11.750  1.00  0.00           H  
ATOM    470  HA  GLU A  31       6.841  -3.424 -13.766  1.00  0.00           H  
ATOM    471  HB2 GLU A  31       4.893  -3.895 -11.491  1.00  0.00           H  
ATOM    472  HB3 GLU A  31       5.829  -5.096 -12.386  1.00  0.00           H  
ATOM    473  HG2 GLU A  31       7.624  -3.043 -11.415  1.00  0.00           H  
ATOM    474  HG3 GLU A  31       6.549  -3.446 -10.116  1.00  0.00           H  
ATOM    475  N   GLY A  32       3.813  -2.243 -13.883  1.00  0.00           N  
ATOM    476  CA  GLY A  32       2.588  -2.069 -14.651  1.00  0.00           C  
ATOM    477  C   GLY A  32       1.356  -2.299 -13.781  1.00  0.00           C  
ATOM    478  O   GLY A  32       0.252  -2.443 -14.301  1.00  0.00           O  
ATOM    479  H   GLY A  32       3.999  -1.594 -13.122  1.00  0.00           H  
ATOM    480  HA2 GLY A  32       2.553  -1.048 -15.030  1.00  0.00           H  
ATOM    481  HA3 GLY A  32       2.552  -2.752 -15.500  1.00  0.00           H  
ATOM    482  N   ILE A  33       1.534  -2.356 -12.460  1.00  0.00           N  
ATOM    483  CA  ILE A  33       0.435  -2.575 -11.536  1.00  0.00           C  
ATOM    484  C   ILE A  33      -0.425  -1.317 -11.398  1.00  0.00           C  
ATOM    485  O   ILE A  33       0.072  -0.266 -11.007  1.00  0.00           O  
ATOM    486  CB  ILE A  33       1.012  -2.978 -10.178  1.00  0.00           C  
ATOM    487  CG1 ILE A  33       1.726  -4.327 -10.287  1.00  0.00           C  
ATOM    488  CG2 ILE A  33      -0.069  -2.926  -9.096  1.00  0.00           C  
ATOM    489  CD1 ILE A  33       2.471  -4.762  -9.027  1.00  0.00           C  
ATOM    490  H   ILE A  33       2.473  -2.252 -12.069  1.00  0.00           H  
ATOM    491  HA  ILE A  33      -0.184  -3.397 -11.903  1.00  0.00           H  
ATOM    492  HB  ILE A  33       1.758  -2.241  -9.936  1.00  0.00           H  
ATOM    493 HG12 ILE A  33       1.011  -5.088 -10.594  1.00  0.00           H  
ATOM    494 HG13 ILE A  33       2.501  -4.230 -11.041  1.00  0.00           H  
ATOM    495 HG21 ILE A  33      -0.995  -3.359  -9.469  1.00  0.00           H  
ATOM    496 HG22 ILE A  33       0.248  -3.448  -8.201  1.00  0.00           H  
ATOM    497 HG23 ILE A  33      -0.246  -1.887  -8.826  1.00  0.00           H  
ATOM    498 HD11 ILE A  33       3.198  -4.006  -8.746  1.00  0.00           H  
ATOM    499 HD12 ILE A  33       1.816  -4.939  -8.186  1.00  0.00           H  
ATOM    500 HD13 ILE A  33       2.988  -5.688  -9.257  1.00  0.00           H  
ATOM    501  N   ASP A  34      -1.730  -1.464 -11.632  1.00  0.00           N  
ATOM    502  CA  ASP A  34      -2.741  -0.466 -11.314  1.00  0.00           C  
ATOM    503  C   ASP A  34      -3.264  -0.719  -9.901  1.00  0.00           C  
ATOM    504  O   ASP A  34      -3.775  -1.805  -9.618  1.00  0.00           O  
ATOM    505  CB  ASP A  34      -3.860  -0.562 -12.359  1.00  0.00           C  
ATOM    506  CG  ASP A  34      -4.941   0.502 -12.177  1.00  0.00           C  
ATOM    507  OD1 ASP A  34      -5.420   0.660 -11.033  1.00  0.00           O  
ATOM    508  OD2 ASP A  34      -5.282   1.137 -13.197  1.00  0.00           O  
ATOM    509  H   ASP A  34      -2.055  -2.367 -11.935  1.00  0.00           H  
ATOM    510  HA  ASP A  34      -2.315   0.537 -11.342  1.00  0.00           H  
ATOM    511  HB2 ASP A  34      -3.409  -0.441 -13.344  1.00  0.00           H  
ATOM    512  HB3 ASP A  34      -4.337  -1.541 -12.305  1.00  0.00           H  
ATOM    513  N   ILE A  35      -3.104   0.261  -9.006  1.00  0.00           N  
ATOM    514  CA  ILE A  35      -3.736   0.284  -7.701  1.00  0.00           C  
ATOM    515  C   ILE A  35      -4.233   1.708  -7.452  1.00  0.00           C  
ATOM    516  O   ILE A  35      -3.705   2.627  -8.073  1.00  0.00           O  
ATOM    517  CB  ILE A  35      -2.738  -0.184  -6.633  1.00  0.00           C  
ATOM    518  CG1 ILE A  35      -1.387   0.553  -6.713  1.00  0.00           C  
ATOM    519  CG2 ILE A  35      -2.603  -1.705  -6.716  1.00  0.00           C  
ATOM    520  CD1 ILE A  35      -0.405   0.063  -5.649  1.00  0.00           C  
ATOM    521  H   ILE A  35      -2.643   1.128  -9.264  1.00  0.00           H  
ATOM    522  HA  ILE A  35      -4.601  -0.376  -7.719  1.00  0.00           H  
ATOM    523  HB  ILE A  35      -3.162   0.042  -5.662  1.00  0.00           H  
ATOM    524 HG12 ILE A  35      -0.920   0.429  -7.692  1.00  0.00           H  
ATOM    525 HG13 ILE A  35      -1.564   1.614  -6.541  1.00  0.00           H  
ATOM    526 HG21 ILE A  35      -3.584  -2.171  -6.655  1.00  0.00           H  
ATOM    527 HG22 ILE A  35      -2.128  -1.999  -7.645  1.00  0.00           H  
ATOM    528 HG23 ILE A  35      -2.008  -2.060  -5.887  1.00  0.00           H  
ATOM    529 HD11 ILE A  35      -0.925  -0.094  -4.708  1.00  0.00           H  
ATOM    530 HD12 ILE A  35       0.037  -0.870  -5.985  1.00  0.00           H  
ATOM    531 HD13 ILE A  35       0.395   0.787  -5.492  1.00  0.00           H  
ATOM    532  N   PRO A  36      -5.243   1.921  -6.590  1.00  0.00           N  
ATOM    533  CA  PRO A  36      -5.848   3.226  -6.429  1.00  0.00           C  
ATOM    534  C   PRO A  36      -4.843   4.192  -5.808  1.00  0.00           C  
ATOM    535  O   PRO A  36      -4.291   3.896  -4.752  1.00  0.00           O  
ATOM    536  CB  PRO A  36      -7.096   3.046  -5.559  1.00  0.00           C  
ATOM    537  CG  PRO A  36      -7.031   1.619  -5.017  1.00  0.00           C  
ATOM    538  CD  PRO A  36      -5.915   0.921  -5.789  1.00  0.00           C  
ATOM    539  HA  PRO A  36      -6.164   3.564  -7.413  1.00  0.00           H  
ATOM    540  HB2 PRO A  36      -7.126   3.768  -4.740  1.00  0.00           H  
ATOM    541  HB3 PRO A  36      -7.986   3.156  -6.177  1.00  0.00           H  
ATOM    542  HG2 PRO A  36      -6.796   1.636  -3.951  1.00  0.00           H  
ATOM    543  HG3 PRO A  36      -7.982   1.116  -5.190  1.00  0.00           H  
ATOM    544  HD2 PRO A  36      -5.232   0.456  -5.081  1.00  0.00           H  
ATOM    545  HD3 PRO A  36      -6.354   0.190  -6.458  1.00  0.00           H  
ATOM    546  N   TYR A  37      -4.614   5.330  -6.469  1.00  0.00           N  
ATOM    547  CA  TYR A  37      -3.661   6.345  -6.047  1.00  0.00           C  
ATOM    548  C   TYR A  37      -4.168   7.720  -6.495  1.00  0.00           C  
ATOM    549  O   TYR A  37      -3.601   8.403  -7.347  1.00  0.00           O  
ATOM    550  CB  TYR A  37      -2.249   5.999  -6.544  1.00  0.00           C  
ATOM    551  CG  TYR A  37      -1.960   6.238  -8.018  1.00  0.00           C  
ATOM    552  CD1 TYR A  37      -2.690   5.570  -9.017  1.00  0.00           C  
ATOM    553  CD2 TYR A  37      -1.014   7.212  -8.389  1.00  0.00           C  
ATOM    554  CE1 TYR A  37      -2.411   5.805 -10.372  1.00  0.00           C  
ATOM    555  CE2 TYR A  37      -0.751   7.465  -9.745  1.00  0.00           C  
ATOM    556  CZ  TYR A  37      -1.409   6.717 -10.733  1.00  0.00           C  
ATOM    557  OH  TYR A  37      -1.054   6.852 -12.038  1.00  0.00           O  
ATOM    558  H   TYR A  37      -5.094   5.487  -7.342  1.00  0.00           H  
ATOM    559  HA  TYR A  37      -3.615   6.343  -4.957  1.00  0.00           H  
ATOM    560  HB2 TYR A  37      -1.561   6.603  -5.952  1.00  0.00           H  
ATOM    561  HB3 TYR A  37      -2.040   4.954  -6.312  1.00  0.00           H  
ATOM    562  HD1 TYR A  37      -3.477   4.884  -8.762  1.00  0.00           H  
ATOM    563  HD2 TYR A  37      -0.495   7.770  -7.629  1.00  0.00           H  
ATOM    564  HE1 TYR A  37      -2.931   5.242 -11.134  1.00  0.00           H  
ATOM    565  HE2 TYR A  37       0.040   8.143 -10.027  1.00  0.00           H  
ATOM    566  HH  TYR A  37      -0.693   5.989 -12.316  1.00  0.00           H  
ATOM    567  N   SER A  38      -5.310   8.131  -5.944  1.00  0.00           N  
ATOM    568  CA  SER A  38      -5.942   9.390  -6.304  1.00  0.00           C  
ATOM    569  C   SER A  38      -5.035  10.601  -6.049  1.00  0.00           C  
ATOM    570  O   SER A  38      -5.190  11.624  -6.716  1.00  0.00           O  
ATOM    571  CB  SER A  38      -7.275   9.503  -5.565  1.00  0.00           C  
ATOM    572  OG  SER A  38      -8.030   8.328  -5.798  1.00  0.00           O  
ATOM    573  H   SER A  38      -5.751   7.560  -5.235  1.00  0.00           H  
ATOM    574  HA  SER A  38      -6.152   9.360  -7.375  1.00  0.00           H  
ATOM    575  HB2 SER A  38      -7.099   9.615  -4.493  1.00  0.00           H  
ATOM    576  HB3 SER A  38      -7.818  10.377  -5.929  1.00  0.00           H  
ATOM    577  HG  SER A  38      -8.085   8.171  -6.744  1.00  0.00           H  
ATOM    578  N   CYS A  39      -4.065  10.477  -5.141  1.00  0.00           N  
ATOM    579  CA  CYS A  39      -2.977  11.406  -4.904  1.00  0.00           C  
ATOM    580  C   CYS A  39      -1.652  10.672  -5.112  1.00  0.00           C  
ATOM    581  O   CYS A  39      -1.626   9.459  -5.303  1.00  0.00           O  
ATOM    582  CB  CYS A  39      -3.077  12.081  -3.558  1.00  0.00           C  
ATOM    583  SG  CYS A  39      -2.223  11.311  -2.153  1.00  0.00           S  
ATOM    584  H   CYS A  39      -3.888   9.553  -4.789  1.00  0.00           H  
ATOM    585  HA  CYS A  39      -3.028  12.200  -5.639  1.00  0.00           H  
ATOM    586  HB2 CYS A  39      -2.591  13.051  -3.673  1.00  0.00           H  
ATOM    587  HB3 CYS A  39      -4.122  12.272  -3.315  1.00  0.00           H  
ATOM    588  N   ARG A  40      -0.565  11.441  -5.175  1.00  0.00           N  
ATOM    589  CA  ARG A  40       0.781  10.941  -5.389  1.00  0.00           C  
ATOM    590  C   ARG A  40       1.748  11.956  -4.782  1.00  0.00           C  
ATOM    591  O   ARG A  40       2.457  12.667  -5.490  1.00  0.00           O  
ATOM    592  CB  ARG A  40       1.034  10.633  -6.872  1.00  0.00           C  
ATOM    593  CG  ARG A  40       0.774  11.793  -7.849  1.00  0.00           C  
ATOM    594  CD  ARG A  40      -0.407  11.533  -8.802  1.00  0.00           C  
ATOM    595  NE  ARG A  40      -1.719  11.870  -8.219  1.00  0.00           N  
ATOM    596  CZ  ARG A  40      -2.219  13.118  -8.173  1.00  0.00           C  
ATOM    597  NH1 ARG A  40      -1.423  14.155  -8.452  1.00  0.00           N  
ATOM    598  NH2 ARG A  40      -3.495  13.344  -7.856  1.00  0.00           N  
ATOM    599  H   ARG A  40      -0.675  12.412  -4.924  1.00  0.00           H  
ATOM    600  HA  ARG A  40       0.902   9.997  -4.856  1.00  0.00           H  
ATOM    601  HB2 ARG A  40       2.077  10.325  -6.969  1.00  0.00           H  
ATOM    602  HB3 ARG A  40       0.421   9.777  -7.146  1.00  0.00           H  
ATOM    603  HG2 ARG A  40       0.648  12.729  -7.305  1.00  0.00           H  
ATOM    604  HG3 ARG A  40       1.672  11.889  -8.462  1.00  0.00           H  
ATOM    605  HD2 ARG A  40      -0.260  12.104  -9.721  1.00  0.00           H  
ATOM    606  HD3 ARG A  40      -0.413  10.481  -9.097  1.00  0.00           H  
ATOM    607  HE  ARG A  40      -2.297  11.085  -7.938  1.00  0.00           H  
ATOM    608 HH11 ARG A  40      -0.449  13.977  -8.651  1.00  0.00           H  
ATOM    609 HH12 ARG A  40      -1.752  15.107  -8.415  1.00  0.00           H  
ATOM    610 HH21 ARG A  40      -4.108  12.580  -7.568  1.00  0.00           H  
ATOM    611 HH22 ARG A  40      -3.878  14.275  -7.804  1.00  0.00           H  
ATOM    612  N   ALA A  41       1.702  12.058  -3.455  1.00  0.00           N  
ATOM    613  CA  ALA A  41       2.493  12.967  -2.644  1.00  0.00           C  
ATOM    614  C   ALA A  41       2.380  12.545  -1.178  1.00  0.00           C  
ATOM    615  O   ALA A  41       3.375  12.163  -0.575  1.00  0.00           O  
ATOM    616  CB  ALA A  41       2.028  14.414  -2.847  1.00  0.00           C  
ATOM    617  H   ALA A  41       1.191  11.323  -2.970  1.00  0.00           H  
ATOM    618  HA  ALA A  41       3.540  12.889  -2.944  1.00  0.00           H  
ATOM    619  HB1 ALA A  41       0.962  14.508  -2.637  1.00  0.00           H  
ATOM    620  HB2 ALA A  41       2.584  15.070  -2.176  1.00  0.00           H  
ATOM    621  HB3 ALA A  41       2.217  14.727  -3.874  1.00  0.00           H  
ATOM    622  N   GLY A  42       1.165  12.604  -0.619  1.00  0.00           N  
ATOM    623  CA  GLY A  42       0.894  12.248   0.770  1.00  0.00           C  
ATOM    624  C   GLY A  42      -0.048  13.249   1.430  1.00  0.00           C  
ATOM    625  O   GLY A  42       0.286  13.809   2.471  1.00  0.00           O  
ATOM    626  H   GLY A  42       0.390  12.904  -1.193  1.00  0.00           H  
ATOM    627  HA2 GLY A  42       0.422  11.269   0.815  1.00  0.00           H  
ATOM    628  HA3 GLY A  42       1.818  12.215   1.351  1.00  0.00           H  
ATOM    629  N   SER A  43      -1.227  13.474   0.841  1.00  0.00           N  
ATOM    630  CA  SER A  43      -2.237  14.392   1.364  1.00  0.00           C  
ATOM    631  C   SER A  43      -3.555  14.168   0.620  1.00  0.00           C  
ATOM    632  O   SER A  43      -3.839  14.885  -0.337  1.00  0.00           O  
ATOM    633  CB  SER A  43      -1.789  15.856   1.201  1.00  0.00           C  
ATOM    634  OG  SER A  43      -0.866  16.255   2.196  1.00  0.00           O  
ATOM    635  H   SER A  43      -1.476  12.944   0.012  1.00  0.00           H  
ATOM    636  HA  SER A  43      -2.403  14.195   2.426  1.00  0.00           H  
ATOM    637  HB2 SER A  43      -1.357  16.000   0.209  1.00  0.00           H  
ATOM    638  HB3 SER A  43      -2.659  16.509   1.290  1.00  0.00           H  
ATOM    639  HG  SER A  43      -0.345  15.489   2.474  1.00  0.00           H  
ATOM    640  N   CYS A  44      -4.361  13.211   1.084  1.00  0.00           N  
ATOM    641  CA  CYS A  44      -5.721  12.985   0.611  1.00  0.00           C  
ATOM    642  C   CYS A  44      -6.562  12.455   1.775  1.00  0.00           C  
ATOM    643  O   CYS A  44      -6.123  12.502   2.925  1.00  0.00           O  
ATOM    644  CB  CYS A  44      -5.727  12.048  -0.575  1.00  0.00           C  
ATOM    645  SG  CYS A  44      -5.604  10.282  -0.189  1.00  0.00           S  
ATOM    646  H   CYS A  44      -4.100  12.674   1.899  1.00  0.00           H  
ATOM    647  HA  CYS A  44      -6.148  13.939   0.299  1.00  0.00           H  
ATOM    648  HB2 CYS A  44      -6.659  12.194  -1.122  1.00  0.00           H  
ATOM    649  HB3 CYS A  44      -4.913  12.322  -1.240  1.00  0.00           H  
ATOM    650  N   SER A  45      -7.769  11.971   1.484  1.00  0.00           N  
ATOM    651  CA  SER A  45      -8.628  11.285   2.436  1.00  0.00           C  
ATOM    652  C   SER A  45      -9.511  10.316   1.654  1.00  0.00           C  
ATOM    653  O   SER A  45     -10.728  10.491   1.574  1.00  0.00           O  
ATOM    654  CB  SER A  45      -9.432  12.298   3.260  1.00  0.00           C  
ATOM    655  OG  SER A  45     -10.250  13.085   2.416  1.00  0.00           O  
ATOM    656  H   SER A  45      -8.023  11.928   0.508  1.00  0.00           H  
ATOM    657  HA  SER A  45      -8.014  10.698   3.119  1.00  0.00           H  
ATOM    658  HB2 SER A  45     -10.057  11.756   3.971  1.00  0.00           H  
ATOM    659  HB3 SER A  45      -8.746  12.941   3.815  1.00  0.00           H  
ATOM    660  HG  SER A  45     -10.804  12.473   1.912  1.00  0.00           H  
ATOM    661  N   SER A  46      -8.871   9.347   1.010  1.00  0.00           N  
ATOM    662  CA  SER A  46      -9.423   8.295   0.169  1.00  0.00           C  
ATOM    663  C   SER A  46      -8.302   7.256   0.059  1.00  0.00           C  
ATOM    664  O   SER A  46      -7.266   7.479   0.673  1.00  0.00           O  
ATOM    665  CB  SER A  46      -9.782   8.872  -1.209  1.00  0.00           C  
ATOM    666  OG  SER A  46     -10.790   9.862  -1.110  1.00  0.00           O  
ATOM    667  H   SER A  46      -7.865   9.264   1.139  1.00  0.00           H  
ATOM    668  HA  SER A  46     -10.298   7.847   0.642  1.00  0.00           H  
ATOM    669  HB2 SER A  46      -8.887   9.310  -1.657  1.00  0.00           H  
ATOM    670  HB3 SER A  46     -10.142   8.077  -1.862  1.00  0.00           H  
ATOM    671  HG  SER A  46     -11.016   9.989  -0.179  1.00  0.00           H  
ATOM    672  N   CYS A  47      -8.496   6.176  -0.709  1.00  0.00           N  
ATOM    673  CA  CYS A  47      -7.513   5.115  -0.958  1.00  0.00           C  
ATOM    674  C   CYS A  47      -7.351   4.183   0.249  1.00  0.00           C  
ATOM    675  O   CYS A  47      -7.996   4.398   1.274  1.00  0.00           O  
ATOM    676  CB  CYS A  47      -6.189   5.661  -1.447  1.00  0.00           C  
ATOM    677  SG  CYS A  47      -4.903   5.875  -0.175  1.00  0.00           S  
ATOM    678  H   CYS A  47      -9.412   6.040  -1.101  1.00  0.00           H  
ATOM    679  HA  CYS A  47      -7.922   4.518  -1.773  1.00  0.00           H  
ATOM    680  HB2 CYS A  47      -5.780   4.973  -2.188  1.00  0.00           H  
ATOM    681  HB3 CYS A  47      -6.369   6.613  -1.945  1.00  0.00           H  
ATOM    682  N   ALA A  48      -6.518   3.142   0.087  1.00  0.00           N  
ATOM    683  CA  ALA A  48      -5.978   2.232   1.100  1.00  0.00           C  
ATOM    684  C   ALA A  48      -5.924   0.779   0.629  1.00  0.00           C  
ATOM    685  O   ALA A  48      -6.546   0.399  -0.370  1.00  0.00           O  
ATOM    686  CB  ALA A  48      -6.674   2.328   2.464  1.00  0.00           C  
ATOM    687  H   ALA A  48      -6.024   3.141  -0.795  1.00  0.00           H  
ATOM    688  HA  ALA A  48      -4.949   2.544   1.242  1.00  0.00           H  
ATOM    689  HB1 ALA A  48      -7.743   2.139   2.365  1.00  0.00           H  
ATOM    690  HB2 ALA A  48      -6.260   1.602   3.163  1.00  0.00           H  
ATOM    691  HB3 ALA A  48      -6.491   3.319   2.873  1.00  0.00           H  
ATOM    692  N   GLY A  49      -5.204  -0.040   1.404  1.00  0.00           N  
ATOM    693  CA  GLY A  49      -5.208  -1.487   1.336  1.00  0.00           C  
ATOM    694  C   GLY A  49      -5.095  -2.104   2.731  1.00  0.00           C  
ATOM    695  O   GLY A  49      -4.698  -1.423   3.675  1.00  0.00           O  
ATOM    696  H   GLY A  49      -4.713   0.362   2.195  1.00  0.00           H  
ATOM    697  HA2 GLY A  49      -6.144  -1.777   0.880  1.00  0.00           H  
ATOM    698  HA3 GLY A  49      -4.381  -1.845   0.730  1.00  0.00           H  
ATOM    699  N   LYS A  50      -5.461  -3.385   2.861  1.00  0.00           N  
ATOM    700  CA  LYS A  50      -5.491  -4.154   4.092  1.00  0.00           C  
ATOM    701  C   LYS A  50      -4.211  -4.976   4.248  1.00  0.00           C  
ATOM    702  O   LYS A  50      -3.995  -5.911   3.487  1.00  0.00           O  
ATOM    703  CB  LYS A  50      -6.728  -5.059   4.043  1.00  0.00           C  
ATOM    704  CG  LYS A  50      -7.219  -5.431   5.445  1.00  0.00           C  
ATOM    705  CD  LYS A  50      -8.737  -5.614   5.436  1.00  0.00           C  
ATOM    706  CE  LYS A  50      -9.287  -5.388   6.853  1.00  0.00           C  
ATOM    707  NZ  LYS A  50     -10.760  -5.236   6.845  1.00  0.00           N  
ATOM    708  H   LYS A  50      -5.836  -3.856   2.047  1.00  0.00           H  
ATOM    709  HA  LYS A  50      -5.598  -3.461   4.919  1.00  0.00           H  
ATOM    710  HB2 LYS A  50      -7.506  -4.503   3.520  1.00  0.00           H  
ATOM    711  HB3 LYS A  50      -6.528  -5.968   3.477  1.00  0.00           H  
ATOM    712  HG2 LYS A  50      -6.711  -6.331   5.801  1.00  0.00           H  
ATOM    713  HG3 LYS A  50      -6.992  -4.614   6.123  1.00  0.00           H  
ATOM    714  HD2 LYS A  50      -9.159  -4.877   4.749  1.00  0.00           H  
ATOM    715  HD3 LYS A  50      -8.983  -6.612   5.063  1.00  0.00           H  
ATOM    716  HE2 LYS A  50      -8.950  -6.202   7.501  1.00  0.00           H  
ATOM    717  HE3 LYS A  50      -8.869  -4.474   7.275  1.00  0.00           H  
ATOM    718  HZ1 LYS A  50     -11.208  -5.974   6.321  1.00  0.00           H  
ATOM    719  HZ2 LYS A  50     -11.109  -5.228   7.792  1.00  0.00           H  
ATOM    720  HZ3 LYS A  50     -11.021  -4.342   6.423  1.00  0.00           H  
ATOM    721  N   VAL A  51      -3.358  -4.636   5.211  1.00  0.00           N  
ATOM    722  CA  VAL A  51      -2.149  -5.368   5.558  1.00  0.00           C  
ATOM    723  C   VAL A  51      -2.542  -6.783   6.003  1.00  0.00           C  
ATOM    724  O   VAL A  51      -3.146  -6.956   7.059  1.00  0.00           O  
ATOM    725  CB  VAL A  51      -1.386  -4.623   6.682  1.00  0.00           C  
ATOM    726  CG1 VAL A  51      -0.001  -5.224   6.939  1.00  0.00           C  
ATOM    727  CG2 VAL A  51      -1.182  -3.134   6.376  1.00  0.00           C  
ATOM    728  H   VAL A  51      -3.698  -3.958   5.880  1.00  0.00           H  
ATOM    729  HA  VAL A  51      -1.535  -5.433   4.657  1.00  0.00           H  
ATOM    730  HB  VAL A  51      -1.963  -4.689   7.606  1.00  0.00           H  
ATOM    731 HG11 VAL A  51      -0.086  -6.275   7.212  1.00  0.00           H  
ATOM    732 HG12 VAL A  51       0.625  -5.121   6.052  1.00  0.00           H  
ATOM    733 HG13 VAL A  51       0.467  -4.684   7.764  1.00  0.00           H  
ATOM    734 HG21 VAL A  51      -0.652  -3.031   5.430  1.00  0.00           H  
ATOM    735 HG22 VAL A  51      -2.151  -2.646   6.316  1.00  0.00           H  
ATOM    736 HG23 VAL A  51      -0.608  -2.622   7.159  1.00  0.00           H  
ATOM    737  N   VAL A  52      -2.203  -7.793   5.201  1.00  0.00           N  
ATOM    738  CA  VAL A  52      -2.432  -9.194   5.516  1.00  0.00           C  
ATOM    739  C   VAL A  52      -1.287  -9.700   6.390  1.00  0.00           C  
ATOM    740  O   VAL A  52      -1.525 -10.369   7.393  1.00  0.00           O  
ATOM    741  CB  VAL A  52      -2.542 -10.008   4.216  1.00  0.00           C  
ATOM    742  CG1 VAL A  52      -2.668 -11.514   4.479  1.00  0.00           C  
ATOM    743  CG2 VAL A  52      -3.742  -9.541   3.387  1.00  0.00           C  
ATOM    744  H   VAL A  52      -1.668  -7.594   4.363  1.00  0.00           H  
ATOM    745  HA  VAL A  52      -3.366  -9.304   6.069  1.00  0.00           H  
ATOM    746  HB  VAL A  52      -1.645  -9.836   3.629  1.00  0.00           H  
ATOM    747 HG11 VAL A  52      -3.530 -11.711   5.117  1.00  0.00           H  
ATOM    748 HG12 VAL A  52      -2.797 -12.043   3.533  1.00  0.00           H  
ATOM    749 HG13 VAL A  52      -1.768 -11.898   4.960  1.00  0.00           H  
ATOM    750 HG21 VAL A  52      -4.657  -9.594   3.979  1.00  0.00           H  
ATOM    751 HG22 VAL A  52      -3.582  -8.517   3.056  1.00  0.00           H  
ATOM    752 HG23 VAL A  52      -3.854 -10.178   2.510  1.00  0.00           H  
ATOM    753  N   SER A  53      -0.038  -9.417   6.001  1.00  0.00           N  
ATOM    754  CA  SER A  53       1.131  -9.842   6.759  1.00  0.00           C  
ATOM    755  C   SER A  53       2.340  -9.014   6.354  1.00  0.00           C  
ATOM    756  O   SER A  53       2.266  -8.257   5.389  1.00  0.00           O  
ATOM    757  CB  SER A  53       1.413 -11.330   6.530  1.00  0.00           C  
ATOM    758  OG  SER A  53       2.361 -11.785   7.478  1.00  0.00           O  
ATOM    759  H   SER A  53       0.119  -8.820   5.191  1.00  0.00           H  
ATOM    760  HA  SER A  53       0.940  -9.672   7.820  1.00  0.00           H  
ATOM    761  HB2 SER A  53       0.488 -11.889   6.646  1.00  0.00           H  
ATOM    762  HB3 SER A  53       1.792 -11.483   5.518  1.00  0.00           H  
ATOM    763  HG  SER A  53       2.503 -12.729   7.356  1.00  0.00           H  
ATOM    764  N   GLY A  54       3.449  -9.190   7.074  1.00  0.00           N  
ATOM    765  CA  GLY A  54       4.635  -8.354   6.973  1.00  0.00           C  
ATOM    766  C   GLY A  54       4.354  -6.951   7.513  1.00  0.00           C  
ATOM    767  O   GLY A  54       3.390  -6.743   8.252  1.00  0.00           O  
ATOM    768  H   GLY A  54       3.417  -9.923   7.772  1.00  0.00           H  
ATOM    769  HA2 GLY A  54       5.440  -8.805   7.548  1.00  0.00           H  
ATOM    770  HA3 GLY A  54       4.969  -8.290   5.944  1.00  0.00           H  
ATOM    771  N   SER A  55       5.199  -5.975   7.171  1.00  0.00           N  
ATOM    772  CA  SER A  55       5.028  -4.593   7.577  1.00  0.00           C  
ATOM    773  C   SER A  55       5.751  -3.686   6.586  1.00  0.00           C  
ATOM    774  O   SER A  55       6.706  -4.117   5.932  1.00  0.00           O  
ATOM    775  CB  SER A  55       5.594  -4.378   8.983  1.00  0.00           C  
ATOM    776  OG  SER A  55       5.066  -5.312   9.906  1.00  0.00           O  
ATOM    777  H   SER A  55       5.992  -6.154   6.575  1.00  0.00           H  
ATOM    778  HA  SER A  55       3.964  -4.342   7.574  1.00  0.00           H  
ATOM    779  HB2 SER A  55       6.681  -4.461   8.952  1.00  0.00           H  
ATOM    780  HB3 SER A  55       5.344  -3.370   9.304  1.00  0.00           H  
ATOM    781  HG  SER A  55       4.246  -5.681   9.550  1.00  0.00           H  
ATOM    782  N   ILE A  56       5.296  -2.436   6.507  1.00  0.00           N  
ATOM    783  CA  ILE A  56       5.885  -1.363   5.732  1.00  0.00           C  
ATOM    784  C   ILE A  56       5.908  -0.121   6.616  1.00  0.00           C  
ATOM    785  O   ILE A  56       5.214  -0.092   7.634  1.00  0.00           O  
ATOM    786  CB  ILE A  56       5.073  -1.125   4.450  1.00  0.00           C  
ATOM    787  CG1 ILE A  56       3.645  -0.617   4.689  1.00  0.00           C  
ATOM    788  CG2 ILE A  56       4.992  -2.397   3.609  1.00  0.00           C  
ATOM    789  CD1 ILE A  56       2.943  -0.388   3.342  1.00  0.00           C  
ATOM    790  H   ILE A  56       4.576  -2.122   7.142  1.00  0.00           H  
ATOM    791  HA  ILE A  56       6.914  -1.606   5.471  1.00  0.00           H  
ATOM    792  HB  ILE A  56       5.587  -0.361   3.881  1.00  0.00           H  
ATOM    793 HG12 ILE A  56       3.089  -1.344   5.278  1.00  0.00           H  
ATOM    794 HG13 ILE A  56       3.663   0.314   5.252  1.00  0.00           H  
ATOM    795 HG21 ILE A  56       5.836  -3.058   3.786  1.00  0.00           H  
ATOM    796 HG22 ILE A  56       4.091  -2.922   3.893  1.00  0.00           H  
ATOM    797 HG23 ILE A  56       4.944  -2.144   2.550  1.00  0.00           H  
ATOM    798 HD11 ILE A  56       3.667  -0.157   2.562  1.00  0.00           H  
ATOM    799 HD12 ILE A  56       2.396  -1.286   3.051  1.00  0.00           H  
ATOM    800 HD13 ILE A  56       2.248   0.447   3.408  1.00  0.00           H  
ATOM    801  N   ASP A  57       6.664   0.898   6.208  1.00  0.00           N  
ATOM    802  CA  ASP A  57       6.682   2.195   6.851  1.00  0.00           C  
ATOM    803  C   ASP A  57       5.921   3.143   5.940  1.00  0.00           C  
ATOM    804  O   ASP A  57       6.377   3.429   4.833  1.00  0.00           O  
ATOM    805  CB  ASP A  57       8.128   2.666   7.049  1.00  0.00           C  
ATOM    806  CG  ASP A  57       8.175   4.107   7.540  1.00  0.00           C  
ATOM    807  OD1 ASP A  57       7.113   4.588   7.997  1.00  0.00           O  
ATOM    808  OD2 ASP A  57       9.263   4.710   7.459  1.00  0.00           O  
ATOM    809  H   ASP A  57       7.125   0.845   5.306  1.00  0.00           H  
ATOM    810  HA  ASP A  57       6.190   2.167   7.827  1.00  0.00           H  
ATOM    811  HB2 ASP A  57       8.626   2.032   7.782  1.00  0.00           H  
ATOM    812  HB3 ASP A  57       8.674   2.607   6.104  1.00  0.00           H  
ATOM    813  N   GLN A  58       4.748   3.593   6.386  1.00  0.00           N  
ATOM    814  CA  GLN A  58       3.999   4.635   5.718  1.00  0.00           C  
ATOM    815  C   GLN A  58       4.061   5.961   6.486  1.00  0.00           C  
ATOM    816  O   GLN A  58       3.106   6.726   6.420  1.00  0.00           O  
ATOM    817  CB  GLN A  58       2.569   4.131   5.506  1.00  0.00           C  
ATOM    818  CG  GLN A  58       1.974   3.532   6.773  1.00  0.00           C  
ATOM    819  CD  GLN A  58       0.459   3.378   6.709  1.00  0.00           C  
ATOM    820  OE1 GLN A  58      -0.234   3.819   5.795  1.00  0.00           O  
ATOM    821  NE2 GLN A  58      -0.070   2.660   7.680  1.00  0.00           N  
ATOM    822  H   GLN A  58       4.359   3.243   7.253  1.00  0.00           H  
ATOM    823  HA  GLN A  58       4.401   4.847   4.733  1.00  0.00           H  
ATOM    824  HB2 GLN A  58       1.954   4.972   5.233  1.00  0.00           H  
ATOM    825  HB3 GLN A  58       2.548   3.384   4.714  1.00  0.00           H  
ATOM    826  HG2 GLN A  58       2.401   2.543   6.935  1.00  0.00           H  
ATOM    827  HG3 GLN A  58       2.242   4.172   7.610  1.00  0.00           H  
ATOM    828 HE21 GLN A  58       0.545   2.180   8.316  1.00  0.00           H  
ATOM    829 HE22 GLN A  58      -1.063   2.516   7.696  1.00  0.00           H  
ATOM    830  N   SER A  59       5.150   6.271   7.200  1.00  0.00           N  
ATOM    831  CA  SER A  59       5.279   7.502   7.986  1.00  0.00           C  
ATOM    832  C   SER A  59       5.555   8.727   7.103  1.00  0.00           C  
ATOM    833  O   SER A  59       6.561   9.411   7.281  1.00  0.00           O  
ATOM    834  CB  SER A  59       6.385   7.338   9.035  1.00  0.00           C  
ATOM    835  OG  SER A  59       6.144   6.186   9.817  1.00  0.00           O  
ATOM    836  H   SER A  59       5.912   5.596   7.277  1.00  0.00           H  
ATOM    837  HA  SER A  59       4.344   7.673   8.521  1.00  0.00           H  
ATOM    838  HB2 SER A  59       7.354   7.237   8.538  1.00  0.00           H  
ATOM    839  HB3 SER A  59       6.409   8.220   9.676  1.00  0.00           H  
ATOM    840  HG  SER A  59       6.455   5.430   9.287  1.00  0.00           H  
ATOM    841  N   ASP A  60       4.649   8.988   6.161  1.00  0.00           N  
ATOM    842  CA  ASP A  60       4.767  10.009   5.120  1.00  0.00           C  
ATOM    843  C   ASP A  60       3.419  10.704   4.863  1.00  0.00           C  
ATOM    844  O   ASP A  60       3.349  11.919   4.684  1.00  0.00           O  
ATOM    845  CB  ASP A  60       5.317   9.332   3.851  1.00  0.00           C  
ATOM    846  CG  ASP A  60       5.920  10.298   2.836  1.00  0.00           C  
ATOM    847  OD1 ASP A  60       5.826  11.522   3.053  1.00  0.00           O  
ATOM    848  OD2 ASP A  60       6.504   9.783   1.858  1.00  0.00           O  
ATOM    849  H   ASP A  60       3.888   8.327   6.128  1.00  0.00           H  
ATOM    850  HA  ASP A  60       5.479  10.768   5.449  1.00  0.00           H  
ATOM    851  HB2 ASP A  60       6.118   8.647   4.130  1.00  0.00           H  
ATOM    852  HB3 ASP A  60       4.531   8.756   3.362  1.00  0.00           H  
ATOM    853  N   GLN A  61       2.320   9.940   4.859  1.00  0.00           N  
ATOM    854  CA  GLN A  61       0.984  10.434   4.561  1.00  0.00           C  
ATOM    855  C   GLN A  61       0.389  11.254   5.710  1.00  0.00           C  
ATOM    856  O   GLN A  61       1.000  11.441   6.760  1.00  0.00           O  
ATOM    857  CB  GLN A  61       0.100   9.236   4.157  1.00  0.00           C  
ATOM    858  CG  GLN A  61      -0.790   8.547   5.217  1.00  0.00           C  
ATOM    859  CD  GLN A  61      -0.069   8.055   6.470  1.00  0.00           C  
ATOM    860  OE1 GLN A  61       1.045   8.459   6.765  1.00  0.00           O  
ATOM    861  NE2 GLN A  61      -0.712   7.194   7.250  1.00  0.00           N  
ATOM    862  H   GLN A  61       2.369   8.978   5.163  1.00  0.00           H  
ATOM    863  HA  GLN A  61       1.069  11.089   3.691  1.00  0.00           H  
ATOM    864  HB2 GLN A  61      -0.568   9.570   3.362  1.00  0.00           H  
ATOM    865  HB3 GLN A  61       0.763   8.477   3.747  1.00  0.00           H  
ATOM    866  HG2 GLN A  61      -1.590   9.216   5.516  1.00  0.00           H  
ATOM    867  HG3 GLN A  61      -1.257   7.682   4.748  1.00  0.00           H  
ATOM    868 HE21 GLN A  61      -1.644   6.870   7.045  1.00  0.00           H  
ATOM    869 HE22 GLN A  61      -0.224   6.869   8.071  1.00  0.00           H  
ATOM    870  N   SER A  62      -0.857  11.696   5.526  1.00  0.00           N  
ATOM    871  CA  SER A  62      -1.656  12.294   6.580  1.00  0.00           C  
ATOM    872  C   SER A  62      -3.121  11.923   6.344  1.00  0.00           C  
ATOM    873  O   SER A  62      -3.890  12.751   5.858  1.00  0.00           O  
ATOM    874  CB  SER A  62      -1.423  13.811   6.592  1.00  0.00           C  
ATOM    875  OG  SER A  62      -1.800  14.378   5.353  1.00  0.00           O  
ATOM    876  H   SER A  62      -1.288  11.580   4.622  1.00  0.00           H  
ATOM    877  HA  SER A  62      -1.361  11.896   7.553  1.00  0.00           H  
ATOM    878  HB2 SER A  62      -2.016  14.260   7.390  1.00  0.00           H  
ATOM    879  HB3 SER A  62      -0.367  14.015   6.777  1.00  0.00           H  
ATOM    880  HG  SER A  62      -2.719  14.124   5.188  1.00  0.00           H  
ATOM    881  N   PHE A  63      -3.492  10.675   6.645  1.00  0.00           N  
ATOM    882  CA  PHE A  63      -4.862  10.198   6.501  1.00  0.00           C  
ATOM    883  C   PHE A  63      -5.137   9.038   7.456  1.00  0.00           C  
ATOM    884  O   PHE A  63      -5.823   9.262   8.448  1.00  0.00           O  
ATOM    885  CB  PHE A  63      -5.191   9.856   5.042  1.00  0.00           C  
ATOM    886  CG  PHE A  63      -6.499   9.129   4.806  1.00  0.00           C  
ATOM    887  CD1 PHE A  63      -7.631   9.349   5.621  1.00  0.00           C  
ATOM    888  CD2 PHE A  63      -6.570   8.191   3.761  1.00  0.00           C  
ATOM    889  CE1 PHE A  63      -8.800   8.597   5.421  1.00  0.00           C  
ATOM    890  CE2 PHE A  63      -7.721   7.415   3.596  1.00  0.00           C  
ATOM    891  CZ  PHE A  63      -8.851   7.642   4.396  1.00  0.00           C  
ATOM    892  H   PHE A  63      -2.824  10.059   7.083  1.00  0.00           H  
ATOM    893  HA  PHE A  63      -5.526  11.012   6.801  1.00  0.00           H  
ATOM    894  HB2 PHE A  63      -5.235  10.776   4.465  1.00  0.00           H  
ATOM    895  HB3 PHE A  63      -4.393   9.236   4.636  1.00  0.00           H  
ATOM    896  HD1 PHE A  63      -7.616  10.049   6.441  1.00  0.00           H  
ATOM    897  HD2 PHE A  63      -5.745   8.042   3.077  1.00  0.00           H  
ATOM    898  HE1 PHE A  63      -9.634   8.708   6.100  1.00  0.00           H  
ATOM    899  HE2 PHE A  63      -7.710   6.627   2.861  1.00  0.00           H  
ATOM    900  HZ  PHE A  63      -9.733   7.038   4.257  1.00  0.00           H  
ATOM    901  N   LEU A  64      -4.659   7.816   7.162  1.00  0.00           N  
ATOM    902  CA  LEU A  64      -5.134   6.651   7.902  1.00  0.00           C  
ATOM    903  C   LEU A  64      -4.910   6.825   9.395  1.00  0.00           C  
ATOM    904  O   LEU A  64      -3.838   7.270   9.807  1.00  0.00           O  
ATOM    905  CB  LEU A  64      -4.489   5.322   7.485  1.00  0.00           C  
ATOM    906  CG  LEU A  64      -5.022   4.755   6.162  1.00  0.00           C  
ATOM    907  CD1 LEU A  64      -4.309   5.358   4.949  1.00  0.00           C  
ATOM    908  CD2 LEU A  64      -4.806   3.241   6.187  1.00  0.00           C  
ATOM    909  H   LEU A  64      -4.120   7.662   6.329  1.00  0.00           H  
ATOM    910  HA  LEU A  64      -6.204   6.608   7.713  1.00  0.00           H  
ATOM    911  HB2 LEU A  64      -3.405   5.391   7.492  1.00  0.00           H  
ATOM    912  HB3 LEU A  64      -4.733   4.592   8.260  1.00  0.00           H  
ATOM    913  HG  LEU A  64      -6.093   4.944   6.080  1.00  0.00           H  
ATOM    914 HD11 LEU A  64      -3.232   5.243   5.069  1.00  0.00           H  
ATOM    915 HD12 LEU A  64      -4.629   4.844   4.042  1.00  0.00           H  
ATOM    916 HD13 LEU A  64      -4.556   6.412   4.846  1.00  0.00           H  
ATOM    917 HD21 LEU A  64      -3.750   3.028   6.345  1.00  0.00           H  
ATOM    918 HD22 LEU A  64      -5.384   2.812   7.007  1.00  0.00           H  
ATOM    919 HD23 LEU A  64      -5.137   2.797   5.250  1.00  0.00           H  
ATOM    920  N   ASP A  65      -5.910   6.445  10.182  1.00  0.00           N  
ATOM    921  CA  ASP A  65      -5.861   6.616  11.623  1.00  0.00           C  
ATOM    922  C   ASP A  65      -5.150   5.431  12.264  1.00  0.00           C  
ATOM    923  O   ASP A  65      -5.008   4.368  11.651  1.00  0.00           O  
ATOM    924  CB  ASP A  65      -7.274   6.766  12.198  1.00  0.00           C  
ATOM    925  CG  ASP A  65      -8.099   7.823  11.477  1.00  0.00           C  
ATOM    926  OD1 ASP A  65      -8.693   7.451  10.442  1.00  0.00           O  
ATOM    927  OD2 ASP A  65      -8.124   8.969  11.974  1.00  0.00           O  
ATOM    928  H   ASP A  65      -6.765   6.099   9.753  1.00  0.00           H  
ATOM    929  HA  ASP A  65      -5.295   7.521  11.837  1.00  0.00           H  
ATOM    930  HB2 ASP A  65      -7.790   5.815  12.115  1.00  0.00           H  
ATOM    931  HB3 ASP A  65      -7.208   7.041  13.250  1.00  0.00           H  
ATOM    932  N   ASP A  66      -4.748   5.600  13.525  1.00  0.00           N  
ATOM    933  CA  ASP A  66      -4.105   4.573  14.333  1.00  0.00           C  
ATOM    934  C   ASP A  66      -4.965   3.322  14.295  1.00  0.00           C  
ATOM    935  O   ASP A  66      -4.463   2.218  14.106  1.00  0.00           O  
ATOM    936  CB  ASP A  66      -3.958   5.061  15.782  1.00  0.00           C  
ATOM    937  CG  ASP A  66      -3.131   6.332  15.882  1.00  0.00           C  
ATOM    938  OD1 ASP A  66      -3.649   7.363  15.401  1.00  0.00           O  
ATOM    939  OD2 ASP A  66      -2.010   6.249  16.429  1.00  0.00           O  
ATOM    940  H   ASP A  66      -4.924   6.481  13.994  1.00  0.00           H  
ATOM    941  HA  ASP A  66      -3.118   4.354  13.923  1.00  0.00           H  
ATOM    942  HB2 ASP A  66      -4.939   5.261  16.212  1.00  0.00           H  
ATOM    943  HB3 ASP A  66      -3.477   4.279  16.372  1.00  0.00           H  
ATOM    944  N   GLU A  67      -6.277   3.530  14.443  1.00  0.00           N  
ATOM    945  CA  GLU A  67      -7.281   2.492  14.399  1.00  0.00           C  
ATOM    946  C   GLU A  67      -7.100   1.658  13.141  1.00  0.00           C  
ATOM    947  O   GLU A  67      -6.832   0.469  13.220  1.00  0.00           O  
ATOM    948  CB  GLU A  67      -8.691   3.099  14.445  1.00  0.00           C  
ATOM    949  CG  GLU A  67      -8.782   4.449  15.155  1.00  0.00           C  
ATOM    950  CD  GLU A  67     -10.219   4.757  15.562  1.00  0.00           C  
ATOM    951  OE1 GLU A  67     -11.113   4.478  14.734  1.00  0.00           O  
ATOM    952  OE2 GLU A  67     -10.400   5.238  16.700  1.00  0.00           O  
ATOM    953  H   GLU A  67      -6.591   4.477  14.582  1.00  0.00           H  
ATOM    954  HA  GLU A  67      -7.122   1.856  15.274  1.00  0.00           H  
ATOM    955  HB2 GLU A  67      -9.109   3.242  13.449  1.00  0.00           H  
ATOM    956  HB3 GLU A  67      -9.324   2.398  14.976  1.00  0.00           H  
ATOM    957  HG2 GLU A  67      -8.154   4.429  16.038  1.00  0.00           H  
ATOM    958  HG3 GLU A  67      -8.444   5.232  14.479  1.00  0.00           H  
ATOM    959  N   GLN A  68      -7.245   2.285  11.973  1.00  0.00           N  
ATOM    960  CA  GLN A  68      -7.109   1.622  10.693  1.00  0.00           C  
ATOM    961  C   GLN A  68      -5.770   0.890  10.586  1.00  0.00           C  
ATOM    962  O   GLN A  68      -5.739  -0.286  10.225  1.00  0.00           O  
ATOM    963  CB  GLN A  68      -7.280   2.653   9.586  1.00  0.00           C  
ATOM    964  CG  GLN A  68      -8.699   3.217   9.627  1.00  0.00           C  
ATOM    965  CD  GLN A  68      -8.838   4.425   8.730  1.00  0.00           C  
ATOM    966  OE1 GLN A  68      -7.857   5.069   8.375  1.00  0.00           O  
ATOM    967  NE2 GLN A  68     -10.061   4.706   8.322  1.00  0.00           N  
ATOM    968  H   GLN A  68      -7.507   3.262  11.966  1.00  0.00           H  
ATOM    969  HA  GLN A  68      -7.926   0.910  10.606  1.00  0.00           H  
ATOM    970  HB2 GLN A  68      -6.543   3.444   9.703  1.00  0.00           H  
ATOM    971  HB3 GLN A  68      -7.146   2.188   8.616  1.00  0.00           H  
ATOM    972  HG2 GLN A  68      -9.402   2.442   9.318  1.00  0.00           H  
ATOM    973  HG3 GLN A  68      -8.961   3.549  10.622  1.00  0.00           H  
ATOM    974 HE21 GLN A  68     -10.857   4.136   8.596  1.00  0.00           H  
ATOM    975 HE22 GLN A  68     -10.176   5.486   7.712  1.00  0.00           H  
ATOM    976  N   MET A  69      -4.658   1.565  10.892  1.00  0.00           N  
ATOM    977  CA  MET A  69      -3.362   0.915  10.860  1.00  0.00           C  
ATOM    978  C   MET A  69      -3.361  -0.370  11.698  1.00  0.00           C  
ATOM    979  O   MET A  69      -3.155  -1.458  11.161  1.00  0.00           O  
ATOM    980  CB  MET A  69      -2.273   1.889  11.307  1.00  0.00           C  
ATOM    981  CG  MET A  69      -2.143   3.105  10.388  1.00  0.00           C  
ATOM    982  SD  MET A  69      -0.663   4.088  10.741  1.00  0.00           S  
ATOM    983  CE  MET A  69      -1.267   5.722  10.292  1.00  0.00           C  
ATOM    984  H   MET A  69      -4.703   2.539  11.181  1.00  0.00           H  
ATOM    985  HA  MET A  69      -3.151   0.634   9.834  1.00  0.00           H  
ATOM    986  HB2 MET A  69      -2.463   2.238  12.322  1.00  0.00           H  
ATOM    987  HB3 MET A  69      -1.332   1.350  11.295  1.00  0.00           H  
ATOM    988  HG2 MET A  69      -2.133   2.812   9.342  1.00  0.00           H  
ATOM    989  HG3 MET A  69      -3.017   3.730  10.506  1.00  0.00           H  
ATOM    990  HE1 MET A  69      -1.675   5.694   9.285  1.00  0.00           H  
ATOM    991  HE2 MET A  69      -2.045   6.002  11.001  1.00  0.00           H  
ATOM    992  HE3 MET A  69      -0.451   6.441  10.354  1.00  0.00           H  
ATOM    993  N   ASP A  70      -3.641  -0.243  12.999  1.00  0.00           N  
ATOM    994  CA  ASP A  70      -3.661  -1.342  13.959  1.00  0.00           C  
ATOM    995  C   ASP A  70      -4.596  -2.455  13.484  1.00  0.00           C  
ATOM    996  O   ASP A  70      -4.270  -3.639  13.518  1.00  0.00           O  
ATOM    997  CB  ASP A  70      -4.140  -0.805  15.312  1.00  0.00           C  
ATOM    998  CG  ASP A  70      -4.074  -1.891  16.376  1.00  0.00           C  
ATOM    999  OD1 ASP A  70      -2.950  -2.138  16.862  1.00  0.00           O  
ATOM   1000  OD2 ASP A  70      -5.147  -2.454  16.679  1.00  0.00           O  
ATOM   1001  H   ASP A  70      -3.924   0.670  13.336  1.00  0.00           H  
ATOM   1002  HA  ASP A  70      -2.651  -1.739  14.068  1.00  0.00           H  
ATOM   1003  HB2 ASP A  70      -3.530   0.041  15.627  1.00  0.00           H  
ATOM   1004  HB3 ASP A  70      -5.171  -0.460  15.231  1.00  0.00           H  
ATOM   1005  N   ALA A  71      -5.757  -2.031  12.989  1.00  0.00           N  
ATOM   1006  CA  ALA A  71      -6.825  -2.880  12.491  1.00  0.00           C  
ATOM   1007  C   ALA A  71      -6.384  -3.702  11.282  1.00  0.00           C  
ATOM   1008  O   ALA A  71      -7.012  -4.715  10.974  1.00  0.00           O  
ATOM   1009  CB  ALA A  71      -8.022  -2.002  12.127  1.00  0.00           C  
ATOM   1010  H   ALA A  71      -5.890  -1.024  12.964  1.00  0.00           H  
ATOM   1011  HA  ALA A  71      -7.125  -3.566  13.284  1.00  0.00           H  
ATOM   1012  HB1 ALA A  71      -7.702  -1.253  11.405  1.00  0.00           H  
ATOM   1013  HB2 ALA A  71      -8.817  -2.607  11.695  1.00  0.00           H  
ATOM   1014  HB3 ALA A  71      -8.396  -1.495  13.018  1.00  0.00           H  
ATOM   1015  N   GLY A  72      -5.332  -3.269  10.583  1.00  0.00           N  
ATOM   1016  CA  GLY A  72      -4.719  -4.018   9.511  1.00  0.00           C  
ATOM   1017  C   GLY A  72      -4.835  -3.271   8.196  1.00  0.00           C  
ATOM   1018  O   GLY A  72      -4.976  -3.926   7.174  1.00  0.00           O  
ATOM   1019  H   GLY A  72      -4.875  -2.401  10.840  1.00  0.00           H  
ATOM   1020  HA2 GLY A  72      -3.669  -4.169   9.732  1.00  0.00           H  
ATOM   1021  HA3 GLY A  72      -5.169  -5.005   9.398  1.00  0.00           H  
ATOM   1022  N   TYR A  73      -4.792  -1.935   8.181  1.00  0.00           N  
ATOM   1023  CA  TYR A  73      -4.854  -1.144   6.955  1.00  0.00           C  
ATOM   1024  C   TYR A  73      -3.602  -0.294   6.734  1.00  0.00           C  
ATOM   1025  O   TYR A  73      -2.774  -0.138   7.626  1.00  0.00           O  
ATOM   1026  CB  TYR A  73      -6.107  -0.287   6.964  1.00  0.00           C  
ATOM   1027  CG  TYR A  73      -7.361  -1.126   6.943  1.00  0.00           C  
ATOM   1028  CD1 TYR A  73      -7.781  -1.693   5.728  1.00  0.00           C  
ATOM   1029  CD2 TYR A  73      -8.205  -1.174   8.064  1.00  0.00           C  
ATOM   1030  CE1 TYR A  73      -9.091  -2.170   5.599  1.00  0.00           C  
ATOM   1031  CE2 TYR A  73      -9.519  -1.645   7.928  1.00  0.00           C  
ATOM   1032  CZ  TYR A  73      -9.991  -2.055   6.672  1.00  0.00           C  
ATOM   1033  OH  TYR A  73     -11.239  -2.594   6.568  1.00  0.00           O  
ATOM   1034  H   TYR A  73      -4.805  -1.426   9.059  1.00  0.00           H  
ATOM   1035  HA  TYR A  73      -4.969  -1.796   6.096  1.00  0.00           H  
ATOM   1036  HB2 TYR A  73      -6.093   0.377   7.825  1.00  0.00           H  
ATOM   1037  HB3 TYR A  73      -6.107   0.337   6.070  1.00  0.00           H  
ATOM   1038  HD1 TYR A  73      -7.152  -1.632   4.853  1.00  0.00           H  
ATOM   1039  HD2 TYR A  73      -7.881  -0.776   9.010  1.00  0.00           H  
ATOM   1040  HE1 TYR A  73      -9.404  -2.539   4.639  1.00  0.00           H  
ATOM   1041  HE2 TYR A  73     -10.159  -1.652   8.795  1.00  0.00           H  
ATOM   1042  HH  TYR A  73     -11.911  -1.893   6.602  1.00  0.00           H  
ATOM   1043  N   VAL A  74      -3.447   0.238   5.521  1.00  0.00           N  
ATOM   1044  CA  VAL A  74      -2.276   0.997   5.105  1.00  0.00           C  
ATOM   1045  C   VAL A  74      -2.658   1.785   3.851  1.00  0.00           C  
ATOM   1046  O   VAL A  74      -3.599   1.379   3.174  1.00  0.00           O  
ATOM   1047  CB  VAL A  74      -1.142  -0.007   4.849  1.00  0.00           C  
ATOM   1048  CG1 VAL A  74      -1.114  -0.556   3.427  1.00  0.00           C  
ATOM   1049  CG2 VAL A  74       0.227   0.517   5.241  1.00  0.00           C  
ATOM   1050  H   VAL A  74      -4.109   0.005   4.784  1.00  0.00           H  
ATOM   1051  HA  VAL A  74      -1.993   1.681   5.903  1.00  0.00           H  
ATOM   1052  HB  VAL A  74      -1.290  -0.847   5.509  1.00  0.00           H  
ATOM   1053 HG11 VAL A  74      -2.076  -0.999   3.172  1.00  0.00           H  
ATOM   1054 HG12 VAL A  74      -0.886   0.250   2.736  1.00  0.00           H  
ATOM   1055 HG13 VAL A  74      -0.334  -1.313   3.353  1.00  0.00           H  
ATOM   1056 HG21 VAL A  74       0.463   1.428   4.693  1.00  0.00           H  
ATOM   1057 HG22 VAL A  74       0.228   0.685   6.312  1.00  0.00           H  
ATOM   1058 HG23 VAL A  74       0.960  -0.258   5.046  1.00  0.00           H  
ATOM   1059  N   LEU A  75      -1.956   2.871   3.507  1.00  0.00           N  
ATOM   1060  CA  LEU A  75      -2.246   3.546   2.238  1.00  0.00           C  
ATOM   1061  C   LEU A  75      -1.803   2.707   1.025  1.00  0.00           C  
ATOM   1062  O   LEU A  75      -2.603   2.420   0.139  1.00  0.00           O  
ATOM   1063  CB  LEU A  75      -1.778   5.012   2.206  1.00  0.00           C  
ATOM   1064  CG  LEU A  75      -0.291   5.291   1.960  1.00  0.00           C  
ATOM   1065  CD1 LEU A  75      -0.069   6.793   1.836  1.00  0.00           C  
ATOM   1066  CD2 LEU A  75       0.598   4.829   3.098  1.00  0.00           C  
ATOM   1067  H   LEU A  75      -1.246   3.237   4.135  1.00  0.00           H  
ATOM   1068  HA  LEU A  75      -3.329   3.640   2.179  1.00  0.00           H  
ATOM   1069  HB2 LEU A  75      -2.324   5.495   1.394  1.00  0.00           H  
ATOM   1070  HB3 LEU A  75      -2.079   5.496   3.133  1.00  0.00           H  
ATOM   1071  HG  LEU A  75       0.025   4.836   1.035  1.00  0.00           H  
ATOM   1072 HD11 LEU A  75      -0.655   7.300   2.594  1.00  0.00           H  
ATOM   1073 HD12 LEU A  75       0.988   7.046   1.923  1.00  0.00           H  
ATOM   1074 HD13 LEU A  75      -0.415   7.134   0.880  1.00  0.00           H  
ATOM   1075 HD21 LEU A  75       0.273   5.371   3.984  1.00  0.00           H  
ATOM   1076 HD22 LEU A  75       0.529   3.756   3.254  1.00  0.00           H  
ATOM   1077 HD23 LEU A  75       1.635   5.086   2.877  1.00  0.00           H  
ATOM   1078  N   THR A  76      -0.536   2.270   1.002  1.00  0.00           N  
ATOM   1079  CA  THR A  76       0.094   1.638  -0.158  1.00  0.00           C  
ATOM   1080  C   THR A  76       0.105   2.601  -1.355  1.00  0.00           C  
ATOM   1081  O   THR A  76      -0.327   2.286  -2.461  1.00  0.00           O  
ATOM   1082  CB  THR A  76      -0.464   0.224  -0.408  1.00  0.00           C  
ATOM   1083  OG1 THR A  76      -0.005  -0.597   0.646  1.00  0.00           O  
ATOM   1084  CG2 THR A  76       0.034  -0.425  -1.701  1.00  0.00           C  
ATOM   1085  H   THR A  76       0.043   2.469   1.800  1.00  0.00           H  
ATOM   1086  HA  THR A  76       1.146   1.503   0.101  1.00  0.00           H  
ATOM   1087  HB  THR A  76      -1.554   0.232  -0.424  1.00  0.00           H  
ATOM   1088  HG1 THR A  76      -0.361  -1.480   0.532  1.00  0.00           H  
ATOM   1089 HG21 THR A  76       1.058  -0.118  -1.900  1.00  0.00           H  
ATOM   1090 HG22 THR A  76      -0.016  -1.510  -1.629  1.00  0.00           H  
ATOM   1091 HG23 THR A  76      -0.601  -0.115  -2.527  1.00  0.00           H  
ATOM   1092  N   CYS A  77       0.710   3.759  -1.094  1.00  0.00           N  
ATOM   1093  CA  CYS A  77       1.036   4.816  -2.031  1.00  0.00           C  
ATOM   1094  C   CYS A  77       2.477   5.172  -1.653  1.00  0.00           C  
ATOM   1095  O   CYS A  77       3.408   4.456  -2.023  1.00  0.00           O  
ATOM   1096  CB  CYS A  77       0.039   5.959  -1.924  1.00  0.00           C  
ATOM   1097  SG  CYS A  77      -1.676   5.456  -2.215  1.00  0.00           S  
ATOM   1098  H   CYS A  77       1.079   3.873  -0.166  1.00  0.00           H  
ATOM   1099  HA  CYS A  77       1.009   4.432  -3.049  1.00  0.00           H  
ATOM   1100  HB2 CYS A  77       0.066   6.370  -0.931  1.00  0.00           H  
ATOM   1101  HB3 CYS A  77       0.296   6.745  -2.635  1.00  0.00           H  
ATOM   1102  N   HIS A  78       2.655   6.169  -0.782  1.00  0.00           N  
ATOM   1103  CA  HIS A  78       3.944   6.678  -0.324  1.00  0.00           C  
ATOM   1104  C   HIS A  78       4.470   5.833   0.843  1.00  0.00           C  
ATOM   1105  O   HIS A  78       4.827   6.360   1.893  1.00  0.00           O  
ATOM   1106  CB  HIS A  78       3.803   8.159   0.079  1.00  0.00           C  
ATOM   1107  CG  HIS A  78       2.748   8.889  -0.699  1.00  0.00           C  
ATOM   1108  ND1 HIS A  78       1.460   9.080  -0.257  1.00  0.00           N  
ATOM   1109  CD2 HIS A  78       2.767   9.129  -2.046  1.00  0.00           C  
ATOM   1110  CE1 HIS A  78       0.721   9.436  -1.316  1.00  0.00           C  
ATOM   1111  NE2 HIS A  78       1.473   9.496  -2.425  1.00  0.00           N  
ATOM   1112  H   HIS A  78       1.833   6.659  -0.471  1.00  0.00           H  
ATOM   1113  HA  HIS A  78       4.639   6.623  -1.161  1.00  0.00           H  
ATOM   1114  HB2 HIS A  78       3.506   8.237   1.125  1.00  0.00           H  
ATOM   1115  HB3 HIS A  78       4.760   8.666  -0.036  1.00  0.00           H  
ATOM   1116  HD1 HIS A  78       1.117   8.938   0.681  1.00  0.00           H  
ATOM   1117  HD2 HIS A  78       3.595   8.948  -2.715  1.00  0.00           H  
ATOM   1118  HE1 HIS A  78      -0.331   9.637  -1.277  1.00  0.00           H  
ATOM   1119  N   ALA A  79       4.482   4.509   0.686  1.00  0.00           N  
ATOM   1120  CA  ALA A  79       4.913   3.595   1.738  1.00  0.00           C  
ATOM   1121  C   ALA A  79       6.153   2.843   1.287  1.00  0.00           C  
ATOM   1122  O   ALA A  79       6.281   2.543   0.103  1.00  0.00           O  
ATOM   1123  CB  ALA A  79       3.782   2.629   2.082  1.00  0.00           C  
ATOM   1124  H   ALA A  79       4.252   4.133  -0.229  1.00  0.00           H  
ATOM   1125  HA  ALA A  79       5.168   4.126   2.655  1.00  0.00           H  
ATOM   1126  HB1 ALA A  79       2.878   3.184   2.318  1.00  0.00           H  
ATOM   1127  HB2 ALA A  79       3.586   1.961   1.244  1.00  0.00           H  
ATOM   1128  HB3 ALA A  79       4.085   2.054   2.957  1.00  0.00           H  
ATOM   1129  N   TYR A  80       7.042   2.531   2.228  1.00  0.00           N  
ATOM   1130  CA  TYR A  80       8.289   1.822   1.982  1.00  0.00           C  
ATOM   1131  C   TYR A  80       8.199   0.412   2.564  1.00  0.00           C  
ATOM   1132  O   TYR A  80       7.948   0.267   3.761  1.00  0.00           O  
ATOM   1133  CB  TYR A  80       9.421   2.564   2.684  1.00  0.00           C  
ATOM   1134  CG  TYR A  80       9.723   3.918   2.086  1.00  0.00           C  
ATOM   1135  CD1 TYR A  80      10.433   3.993   0.876  1.00  0.00           C  
ATOM   1136  CD2 TYR A  80       9.253   5.093   2.700  1.00  0.00           C  
ATOM   1137  CE1 TYR A  80      10.661   5.239   0.272  1.00  0.00           C  
ATOM   1138  CE2 TYR A  80       9.529   6.343   2.120  1.00  0.00           C  
ATOM   1139  CZ  TYR A  80      10.239   6.416   0.910  1.00  0.00           C  
ATOM   1140  OH  TYR A  80      10.514   7.629   0.354  1.00  0.00           O  
ATOM   1141  H   TYR A  80       6.852   2.826   3.183  1.00  0.00           H  
ATOM   1142  HA  TYR A  80       8.512   1.785   0.909  1.00  0.00           H  
ATOM   1143  HB2 TYR A  80       9.191   2.675   3.743  1.00  0.00           H  
ATOM   1144  HB3 TYR A  80      10.300   1.931   2.602  1.00  0.00           H  
ATOM   1145  HD1 TYR A  80      10.799   3.089   0.415  1.00  0.00           H  
ATOM   1146  HD2 TYR A  80       8.689   5.040   3.620  1.00  0.00           H  
ATOM   1147  HE1 TYR A  80      11.181   5.282  -0.670  1.00  0.00           H  
ATOM   1148  HE2 TYR A  80       9.174   7.247   2.594  1.00  0.00           H  
ATOM   1149  HH  TYR A  80      10.964   7.556  -0.490  1.00  0.00           H  
ATOM   1150  N   PRO A  81       8.395  -0.630   1.748  1.00  0.00           N  
ATOM   1151  CA  PRO A  81       8.336  -2.001   2.208  1.00  0.00           C  
ATOM   1152  C   PRO A  81       9.540  -2.340   3.078  1.00  0.00           C  
ATOM   1153  O   PRO A  81      10.670  -2.281   2.611  1.00  0.00           O  
ATOM   1154  CB  PRO A  81       8.272  -2.879   0.960  1.00  0.00           C  
ATOM   1155  CG  PRO A  81       8.651  -1.962  -0.200  1.00  0.00           C  
ATOM   1156  CD  PRO A  81       8.625  -0.538   0.320  1.00  0.00           C  
ATOM   1157  HA  PRO A  81       7.431  -2.137   2.782  1.00  0.00           H  
ATOM   1158  HB2 PRO A  81       8.957  -3.723   1.016  1.00  0.00           H  
ATOM   1159  HB3 PRO A  81       7.252  -3.239   0.825  1.00  0.00           H  
ATOM   1160  HG2 PRO A  81       9.635  -2.195  -0.616  1.00  0.00           H  
ATOM   1161  HG3 PRO A  81       7.874  -2.022  -0.949  1.00  0.00           H  
ATOM   1162  HD2 PRO A  81       9.569  -0.048   0.085  1.00  0.00           H  
ATOM   1163  HD3 PRO A  81       7.807  -0.002  -0.162  1.00  0.00           H  
ATOM   1164  N   THR A  82       9.314  -2.719   4.338  1.00  0.00           N  
ATOM   1165  CA  THR A  82      10.402  -3.033   5.248  1.00  0.00           C  
ATOM   1166  C   THR A  82      10.725  -4.531   5.256  1.00  0.00           C  
ATOM   1167  O   THR A  82      11.779  -4.926   5.750  1.00  0.00           O  
ATOM   1168  CB  THR A  82      10.087  -2.471   6.636  1.00  0.00           C  
ATOM   1169  OG1 THR A  82       8.768  -2.782   7.057  1.00  0.00           O  
ATOM   1170  CG2 THR A  82      10.221  -0.944   6.611  1.00  0.00           C  
ATOM   1171  H   THR A  82       8.371  -2.774   4.698  1.00  0.00           H  
ATOM   1172  HA  THR A  82      11.320  -2.540   4.923  1.00  0.00           H  
ATOM   1173  HB  THR A  82      10.824  -2.862   7.339  1.00  0.00           H  
ATOM   1174  HG1 THR A  82       8.429  -3.558   6.592  1.00  0.00           H  
ATOM   1175 HG21 THR A  82      11.223  -0.661   6.282  1.00  0.00           H  
ATOM   1176 HG22 THR A  82       9.492  -0.512   5.925  1.00  0.00           H  
ATOM   1177 HG23 THR A  82      10.043  -0.546   7.610  1.00  0.00           H  
ATOM   1178  N   SER A  83       9.841  -5.364   4.699  1.00  0.00           N  
ATOM   1179  CA  SER A  83      10.041  -6.788   4.467  1.00  0.00           C  
ATOM   1180  C   SER A  83       9.059  -7.211   3.370  1.00  0.00           C  
ATOM   1181  O   SER A  83       8.318  -6.373   2.852  1.00  0.00           O  
ATOM   1182  CB  SER A  83       9.819  -7.582   5.765  1.00  0.00           C  
ATOM   1183  OG  SER A  83      10.817  -7.299   6.728  1.00  0.00           O  
ATOM   1184  H   SER A  83       9.015  -4.985   4.253  1.00  0.00           H  
ATOM   1185  HA  SER A  83      11.053  -6.964   4.102  1.00  0.00           H  
ATOM   1186  HB2 SER A  83       8.840  -7.329   6.175  1.00  0.00           H  
ATOM   1187  HB3 SER A  83       9.845  -8.656   5.565  1.00  0.00           H  
ATOM   1188  HG  SER A  83      11.331  -6.532   6.443  1.00  0.00           H  
ATOM   1189  N   ASP A  84       9.040  -8.501   3.031  1.00  0.00           N  
ATOM   1190  CA  ASP A  84       8.033  -9.143   2.202  1.00  0.00           C  
ATOM   1191  C   ASP A  84       6.662  -9.011   2.875  1.00  0.00           C  
ATOM   1192  O   ASP A  84       6.295  -9.786   3.753  1.00  0.00           O  
ATOM   1193  CB  ASP A  84       8.416 -10.611   1.964  1.00  0.00           C  
ATOM   1194  CG  ASP A  84       8.749 -11.388   3.236  1.00  0.00           C  
ATOM   1195  OD1 ASP A  84       9.586 -10.864   4.009  1.00  0.00           O  
ATOM   1196  OD2 ASP A  84       8.208 -12.505   3.386  1.00  0.00           O  
ATOM   1197  H   ASP A  84       9.625  -9.170   3.536  1.00  0.00           H  
ATOM   1198  HA  ASP A  84       8.004  -8.672   1.217  1.00  0.00           H  
ATOM   1199  HB2 ASP A  84       7.582 -11.093   1.454  1.00  0.00           H  
ATOM   1200  HB3 ASP A  84       9.289 -10.649   1.315  1.00  0.00           H  
ATOM   1201  N   VAL A  85       5.915  -7.986   2.471  1.00  0.00           N  
ATOM   1202  CA  VAL A  85       4.586  -7.679   2.979  1.00  0.00           C  
ATOM   1203  C   VAL A  85       3.516  -8.201   2.014  1.00  0.00           C  
ATOM   1204  O   VAL A  85       3.708  -8.260   0.798  1.00  0.00           O  
ATOM   1205  CB  VAL A  85       4.483  -6.164   3.270  1.00  0.00           C  
ATOM   1206  CG1 VAL A  85       4.887  -5.337   2.044  1.00  0.00           C  
ATOM   1207  CG2 VAL A  85       3.101  -5.742   3.796  1.00  0.00           C  
ATOM   1208  H   VAL A  85       6.310  -7.386   1.766  1.00  0.00           H  
ATOM   1209  HA  VAL A  85       4.432  -8.216   3.913  1.00  0.00           H  
ATOM   1210  HB  VAL A  85       5.198  -5.925   4.059  1.00  0.00           H  
ATOM   1211 HG11 VAL A  85       4.689  -5.896   1.138  1.00  0.00           H  
ATOM   1212 HG12 VAL A  85       4.335  -4.402   1.998  1.00  0.00           H  
ATOM   1213 HG13 VAL A  85       5.954  -5.116   2.092  1.00  0.00           H  
ATOM   1214 HG21 VAL A  85       2.293  -6.090   3.158  1.00  0.00           H  
ATOM   1215 HG22 VAL A  85       2.973  -6.113   4.808  1.00  0.00           H  
ATOM   1216 HG23 VAL A  85       3.011  -4.666   3.857  1.00  0.00           H  
ATOM   1217  N   VAL A  86       2.370  -8.581   2.575  1.00  0.00           N  
ATOM   1218  CA  VAL A  86       1.193  -8.993   1.840  1.00  0.00           C  
ATOM   1219  C   VAL A  86       0.101  -8.007   2.233  1.00  0.00           C  
ATOM   1220  O   VAL A  86      -0.127  -7.812   3.429  1.00  0.00           O  
ATOM   1221  CB  VAL A  86       0.831 -10.437   2.225  1.00  0.00           C  
ATOM   1222  CG1 VAL A  86      -0.380 -10.940   1.433  1.00  0.00           C  
ATOM   1223  CG2 VAL A  86       2.008 -11.384   1.955  1.00  0.00           C  
ATOM   1224  H   VAL A  86       2.254  -8.433   3.575  1.00  0.00           H  
ATOM   1225  HA  VAL A  86       1.363  -8.931   0.767  1.00  0.00           H  
ATOM   1226  HB  VAL A  86       0.593 -10.470   3.289  1.00  0.00           H  
ATOM   1227 HG11 VAL A  86      -1.204 -10.227   1.457  1.00  0.00           H  
ATOM   1228 HG12 VAL A  86      -0.086 -11.096   0.402  1.00  0.00           H  
ATOM   1229 HG13 VAL A  86      -0.723 -11.890   1.846  1.00  0.00           H  
ATOM   1230 HG21 VAL A  86       2.328 -11.298   0.916  1.00  0.00           H  
ATOM   1231 HG22 VAL A  86       2.851 -11.146   2.605  1.00  0.00           H  
ATOM   1232 HG23 VAL A  86       1.705 -12.414   2.149  1.00  0.00           H  
ATOM   1233  N   ILE A  87      -0.541  -7.363   1.256  1.00  0.00           N  
ATOM   1234  CA  ILE A  87      -1.550  -6.344   1.488  1.00  0.00           C  
ATOM   1235  C   ILE A  87      -2.631  -6.444   0.404  1.00  0.00           C  
ATOM   1236  O   ILE A  87      -2.315  -6.783  -0.731  1.00  0.00           O  
ATOM   1237  CB  ILE A  87      -0.836  -4.980   1.583  1.00  0.00           C  
ATOM   1238  CG1 ILE A  87      -1.734  -3.747   1.670  1.00  0.00           C  
ATOM   1239  CG2 ILE A  87       0.272  -4.773   0.550  1.00  0.00           C  
ATOM   1240  CD1 ILE A  87      -2.257  -3.332   0.307  1.00  0.00           C  
ATOM   1241  H   ILE A  87      -0.258  -7.487   0.288  1.00  0.00           H  
ATOM   1242  HA  ILE A  87      -2.015  -6.553   2.444  1.00  0.00           H  
ATOM   1243  HB  ILE A  87      -0.306  -4.979   2.514  1.00  0.00           H  
ATOM   1244 HG12 ILE A  87      -2.558  -3.907   2.361  1.00  0.00           H  
ATOM   1245 HG13 ILE A  87      -1.125  -2.931   2.050  1.00  0.00           H  
ATOM   1246 HG21 ILE A  87      -0.080  -5.150  -0.401  1.00  0.00           H  
ATOM   1247 HG22 ILE A  87       0.496  -3.709   0.464  1.00  0.00           H  
ATOM   1248 HG23 ILE A  87       1.175  -5.309   0.840  1.00  0.00           H  
ATOM   1249 HD11 ILE A  87      -1.662  -3.759  -0.488  1.00  0.00           H  
ATOM   1250 HD12 ILE A  87      -3.261  -3.705   0.216  1.00  0.00           H  
ATOM   1251 HD13 ILE A  87      -2.248  -2.250   0.225  1.00  0.00           H  
ATOM   1252  N   GLU A  88      -3.903  -6.193   0.732  1.00  0.00           N  
ATOM   1253  CA  GLU A  88      -5.003  -6.176  -0.235  1.00  0.00           C  
ATOM   1254  C   GLU A  88      -5.364  -4.747  -0.607  1.00  0.00           C  
ATOM   1255  O   GLU A  88      -5.853  -4.012   0.242  1.00  0.00           O  
ATOM   1256  CB  GLU A  88      -6.275  -6.786   0.339  1.00  0.00           C  
ATOM   1257  CG  GLU A  88      -6.218  -8.122   1.062  1.00  0.00           C  
ATOM   1258  CD  GLU A  88      -7.563  -8.405   1.736  1.00  0.00           C  
ATOM   1259  OE1 GLU A  88      -8.578  -7.814   1.287  1.00  0.00           O  
ATOM   1260  OE2 GLU A  88      -7.554  -9.171   2.720  1.00  0.00           O  
ATOM   1261  H   GLU A  88      -4.104  -5.979   1.703  1.00  0.00           H  
ATOM   1262  HA  GLU A  88      -4.728  -6.699  -1.137  1.00  0.00           H  
ATOM   1263  HB2 GLU A  88      -6.598  -6.090   1.094  1.00  0.00           H  
ATOM   1264  HB3 GLU A  88      -7.020  -6.844  -0.457  1.00  0.00           H  
ATOM   1265  HG2 GLU A  88      -5.977  -8.913   0.361  1.00  0.00           H  
ATOM   1266  HG3 GLU A  88      -5.449  -8.061   1.825  1.00  0.00           H  
ATOM   1267  N   THR A  89      -5.143  -4.331  -1.844  1.00  0.00           N  
ATOM   1268  CA  THR A  89      -5.420  -2.956  -2.250  1.00  0.00           C  
ATOM   1269  C   THR A  89      -6.919  -2.753  -2.519  1.00  0.00           C  
ATOM   1270  O   THR A  89      -7.684  -3.712  -2.480  1.00  0.00           O  
ATOM   1271  CB  THR A  89      -4.534  -2.609  -3.446  1.00  0.00           C  
ATOM   1272  OG1 THR A  89      -4.616  -3.639  -4.411  1.00  0.00           O  
ATOM   1273  CG2 THR A  89      -3.084  -2.473  -2.971  1.00  0.00           C  
ATOM   1274  H   THR A  89      -4.872  -5.021  -2.529  1.00  0.00           H  
ATOM   1275  HA  THR A  89      -5.128  -2.272  -1.455  1.00  0.00           H  
ATOM   1276  HB  THR A  89      -4.830  -1.653  -3.875  1.00  0.00           H  
ATOM   1277  HG1 THR A  89      -5.489  -4.043  -4.402  1.00  0.00           H  
ATOM   1278 HG21 THR A  89      -3.015  -1.717  -2.190  1.00  0.00           H  
ATOM   1279 HG22 THR A  89      -2.726  -3.427  -2.590  1.00  0.00           H  
ATOM   1280 HG23 THR A  89      -2.448  -2.162  -3.794  1.00  0.00           H  
ATOM   1281  N   HIS A  90      -7.328  -1.511  -2.815  1.00  0.00           N  
ATOM   1282  CA  HIS A  90      -8.704  -1.127  -3.137  1.00  0.00           C  
ATOM   1283  C   HIS A  90      -9.603  -1.183  -1.897  1.00  0.00           C  
ATOM   1284  O   HIS A  90     -10.641  -1.840  -1.913  1.00  0.00           O  
ATOM   1285  CB  HIS A  90      -9.300  -1.949  -4.303  1.00  0.00           C  
ATOM   1286  CG  HIS A  90      -8.515  -1.982  -5.594  1.00  0.00           C  
ATOM   1287  ND1 HIS A  90      -7.152  -2.115  -5.737  1.00  0.00           N  
ATOM   1288  CD2 HIS A  90      -9.060  -2.075  -6.847  1.00  0.00           C  
ATOM   1289  CE1 HIS A  90      -6.884  -2.294  -7.039  1.00  0.00           C  
ATOM   1290  NE2 HIS A  90      -8.017  -2.274  -7.756  1.00  0.00           N  
ATOM   1291  H   HIS A  90      -6.656  -0.761  -2.746  1.00  0.00           H  
ATOM   1292  HA  HIS A  90      -8.689  -0.085  -3.450  1.00  0.00           H  
ATOM   1293  HB2 HIS A  90      -9.465  -2.979  -3.992  1.00  0.00           H  
ATOM   1294  HB3 HIS A  90     -10.279  -1.526  -4.531  1.00  0.00           H  
ATOM   1295  HD1 HIS A  90      -6.461  -1.999  -5.018  1.00  0.00           H  
ATOM   1296  HD2 HIS A  90     -10.113  -2.058  -7.086  1.00  0.00           H  
ATOM   1297  HE1 HIS A  90      -5.885  -2.387  -7.441  1.00  0.00           H  
ATOM   1298  N   LYS A  91      -9.204  -0.497  -0.819  1.00  0.00           N  
ATOM   1299  CA  LYS A  91      -9.877  -0.567   0.478  1.00  0.00           C  
ATOM   1300  C   LYS A  91     -10.302   0.802   0.999  1.00  0.00           C  
ATOM   1301  O   LYS A  91     -10.501   0.972   2.202  1.00  0.00           O  
ATOM   1302  CB  LYS A  91      -8.958  -1.297   1.464  1.00  0.00           C  
ATOM   1303  CG  LYS A  91      -8.563  -2.670   0.913  1.00  0.00           C  
ATOM   1304  CD  LYS A  91      -9.753  -3.606   0.849  1.00  0.00           C  
ATOM   1305  CE  LYS A  91      -9.419  -4.929   0.164  1.00  0.00           C  
ATOM   1306  NZ  LYS A  91     -10.361  -5.991   0.573  1.00  0.00           N  
ATOM   1307  H   LYS A  91      -8.301  -0.035  -0.839  1.00  0.00           H  
ATOM   1308  HA  LYS A  91     -10.817  -1.106   0.399  1.00  0.00           H  
ATOM   1309  HB2 LYS A  91      -8.068  -0.694   1.629  1.00  0.00           H  
ATOM   1310  HB3 LYS A  91      -9.449  -1.425   2.426  1.00  0.00           H  
ATOM   1311  HG2 LYS A  91      -8.097  -2.590  -0.063  1.00  0.00           H  
ATOM   1312  HG3 LYS A  91      -7.869  -3.128   1.601  1.00  0.00           H  
ATOM   1313  HD2 LYS A  91     -10.033  -3.753   1.887  1.00  0.00           H  
ATOM   1314  HD3 LYS A  91     -10.572  -3.156   0.308  1.00  0.00           H  
ATOM   1315  HE2 LYS A  91      -9.404  -4.816  -0.928  1.00  0.00           H  
ATOM   1316  HE3 LYS A  91      -8.428  -5.213   0.492  1.00  0.00           H  
ATOM   1317  HZ1 LYS A  91     -10.991  -5.633   1.295  1.00  0.00           H  
ATOM   1318  HZ2 LYS A  91     -10.964  -6.244  -0.190  1.00  0.00           H  
ATOM   1319  HZ3 LYS A  91      -9.839  -6.807   0.904  1.00  0.00           H  
ATOM   1320  N   GLU A  92     -10.491   1.749   0.079  1.00  0.00           N  
ATOM   1321  CA  GLU A  92     -11.030   3.066   0.363  1.00  0.00           C  
ATOM   1322  C   GLU A  92     -12.324   2.919   1.170  1.00  0.00           C  
ATOM   1323  O   GLU A  92     -12.316   3.125   2.387  1.00  0.00           O  
ATOM   1324  CB  GLU A  92     -11.172   3.816  -0.969  1.00  0.00           C  
ATOM   1325  CG  GLU A  92     -11.724   5.236  -0.785  1.00  0.00           C  
ATOM   1326  CD  GLU A  92     -13.222   5.332  -1.015  1.00  0.00           C  
ATOM   1327  OE1 GLU A  92     -13.680   4.686  -1.981  1.00  0.00           O  
ATOM   1328  OE2 GLU A  92     -13.857   6.071  -0.237  1.00  0.00           O  
ATOM   1329  H   GLU A  92     -10.322   1.510  -0.886  1.00  0.00           H  
ATOM   1330  HA  GLU A  92     -10.317   3.603   0.987  1.00  0.00           H  
ATOM   1331  HB2 GLU A  92     -10.179   3.898  -1.405  1.00  0.00           H  
ATOM   1332  HB3 GLU A  92     -11.790   3.251  -1.667  1.00  0.00           H  
ATOM   1333  HG2 GLU A  92     -11.513   5.588   0.225  1.00  0.00           H  
ATOM   1334  HG3 GLU A  92     -11.286   5.899  -1.525  1.00  0.00           H  
ATOM   1335  N   GLU A  93     -13.396   2.425   0.546  1.00  0.00           N  
ATOM   1336  CA  GLU A  93     -14.643   2.147   1.254  1.00  0.00           C  
ATOM   1337  C   GLU A  93     -14.572   0.824   2.060  1.00  0.00           C  
ATOM   1338  O   GLU A  93     -15.527   0.049   2.084  1.00  0.00           O  
ATOM   1339  CB  GLU A  93     -15.837   2.161   0.270  1.00  0.00           C  
ATOM   1340  CG  GLU A  93     -16.431   3.557   0.024  1.00  0.00           C  
ATOM   1341  CD  GLU A  93     -17.680   3.502  -0.856  1.00  0.00           C  
ATOM   1342  OE1 GLU A  93     -17.730   2.611  -1.733  1.00  0.00           O  
ATOM   1343  OE2 GLU A  93     -18.584   4.334  -0.620  1.00  0.00           O  
ATOM   1344  H   GLU A  93     -13.365   2.294  -0.453  1.00  0.00           H  
ATOM   1345  HA  GLU A  93     -14.748   2.974   1.962  1.00  0.00           H  
ATOM   1346  HB2 GLU A  93     -15.545   1.723  -0.685  1.00  0.00           H  
ATOM   1347  HB3 GLU A  93     -16.664   1.571   0.665  1.00  0.00           H  
ATOM   1348  HG2 GLU A  93     -16.708   4.005   0.978  1.00  0.00           H  
ATOM   1349  HG3 GLU A  93     -15.700   4.198  -0.461  1.00  0.00           H  
ATOM   1350  N   GLU A  94     -13.452   0.568   2.746  1.00  0.00           N  
ATOM   1351  CA  GLU A  94     -13.321  -0.424   3.810  1.00  0.00           C  
ATOM   1352  C   GLU A  94     -12.659   0.180   5.057  1.00  0.00           C  
ATOM   1353  O   GLU A  94     -12.853  -0.358   6.150  1.00  0.00           O  
ATOM   1354  CB  GLU A  94     -12.508  -1.651   3.373  1.00  0.00           C  
ATOM   1355  CG  GLU A  94     -13.220  -2.642   2.442  1.00  0.00           C  
ATOM   1356  CD  GLU A  94     -12.617  -4.051   2.556  1.00  0.00           C  
ATOM   1357  OE1 GLU A  94     -12.320  -4.485   3.694  1.00  0.00           O  
ATOM   1358  OE2 GLU A  94     -12.380  -4.681   1.500  1.00  0.00           O  
ATOM   1359  H   GLU A  94     -12.715   1.246   2.657  1.00  0.00           H  
ATOM   1360  HA  GLU A  94     -14.312  -0.761   4.122  1.00  0.00           H  
ATOM   1361  HB2 GLU A  94     -11.572  -1.333   2.925  1.00  0.00           H  
ATOM   1362  HB3 GLU A  94     -12.278  -2.190   4.289  1.00  0.00           H  
ATOM   1363  HG2 GLU A  94     -14.275  -2.699   2.709  1.00  0.00           H  
ATOM   1364  HG3 GLU A  94     -13.147  -2.266   1.420  1.00  0.00           H  
ATOM   1365  N   ILE A  95     -11.816   1.214   4.921  1.00  0.00           N  
ATOM   1366  CA  ILE A  95     -11.227   1.889   6.065  1.00  0.00           C  
ATOM   1367  C   ILE A  95     -12.150   2.939   6.686  1.00  0.00           C  
ATOM   1368  O   ILE A  95     -12.188   3.044   7.913  1.00  0.00           O  
ATOM   1369  CB  ILE A  95      -9.836   2.438   5.718  1.00  0.00           C  
ATOM   1370  CG1 ILE A  95      -9.878   3.498   4.624  1.00  0.00           C  
ATOM   1371  CG2 ILE A  95      -8.915   1.287   5.326  1.00  0.00           C  
ATOM   1372  CD1 ILE A  95      -8.616   4.334   4.600  1.00  0.00           C  
ATOM   1373  H   ILE A  95     -11.473   1.507   4.015  1.00  0.00           H  
ATOM   1374  HA  ILE A  95     -11.064   1.164   6.849  1.00  0.00           H  
ATOM   1375  HB  ILE A  95      -9.418   2.881   6.617  1.00  0.00           H  
ATOM   1376 HG12 ILE A  95     -10.036   3.042   3.648  1.00  0.00           H  
ATOM   1377 HG13 ILE A  95     -10.667   4.203   4.839  1.00  0.00           H  
ATOM   1378 HG21 ILE A  95      -8.971   0.598   6.154  1.00  0.00           H  
ATOM   1379 HG22 ILE A  95      -9.234   0.783   4.413  1.00  0.00           H  
ATOM   1380 HG23 ILE A  95      -7.886   1.619   5.218  1.00  0.00           H  
ATOM   1381 HD11 ILE A  95      -7.724   3.720   4.624  1.00  0.00           H  
ATOM   1382 HD12 ILE A  95      -8.663   4.887   3.669  1.00  0.00           H  
ATOM   1383 HD13 ILE A  95      -8.613   5.015   5.450  1.00  0.00           H  
ATOM   1384  N   VAL A  96     -12.827   3.747   5.864  1.00  0.00           N  
ATOM   1385  CA  VAL A  96     -13.665   4.832   6.356  1.00  0.00           C  
ATOM   1386  C   VAL A  96     -15.033   4.284   6.783  1.00  0.00           C  
ATOM   1387  O   VAL A  96     -15.370   3.161   6.344  1.00  0.00           O  
ATOM   1388  CB  VAL A  96     -13.781   5.973   5.326  1.00  0.00           C  
ATOM   1389  CG1 VAL A  96     -12.413   6.581   4.971  1.00  0.00           C  
ATOM   1390  CG2 VAL A  96     -14.498   5.546   4.038  1.00  0.00           C  
ATOM   1391  OXT VAL A  96     -15.722   5.005   7.537  1.00  0.00           O  
ATOM   1392  H   VAL A  96     -12.818   3.563   4.871  1.00  0.00           H  
ATOM   1393  HA  VAL A  96     -13.192   5.265   7.240  1.00  0.00           H  
ATOM   1394  HB  VAL A  96     -14.376   6.762   5.789  1.00  0.00           H  
ATOM   1395 HG11 VAL A  96     -11.812   6.739   5.868  1.00  0.00           H  
ATOM   1396 HG12 VAL A  96     -11.875   5.928   4.287  1.00  0.00           H  
ATOM   1397 HG13 VAL A  96     -12.551   7.542   4.475  1.00  0.00           H  
ATOM   1398 HG21 VAL A  96     -15.506   5.198   4.263  1.00  0.00           H  
ATOM   1399 HG22 VAL A  96     -14.566   6.396   3.359  1.00  0.00           H  
ATOM   1400 HG23 VAL A  96     -13.949   4.749   3.543  1.00  0.00           H  
TER    1401      VAL A  96                                                      
HETATM 1402 FE1  FES A  97      -3.654   9.586  -1.313  1.00  0.00          FE  
HETATM 1403 FE2  FES A  97      -3.238   6.997  -1.287  1.00  0.00          FE  
HETATM 1404  S1  FES A  97      -2.425   8.490   0.106  1.00  0.00           S  
HETATM 1405  S2  FES A  97      -4.190   8.136  -2.862  1.00  0.00           S  
ENDMDL                                                                          
MODEL        5                                                                  
ATOM      1  N   ALA A   1      15.879  -4.451   1.072  1.00  0.00           N  
ATOM      2  CA  ALA A   1      16.576  -4.876  -0.137  1.00  0.00           C  
ATOM      3  C   ALA A   1      15.606  -5.593  -1.065  1.00  0.00           C  
ATOM      4  O   ALA A   1      15.578  -6.819  -1.110  1.00  0.00           O  
ATOM      5  CB  ALA A   1      17.771  -5.713   0.260  1.00  0.00           C  
ATOM      6  H1  ALA A   1      15.063  -5.028   1.195  1.00  0.00           H  
ATOM      7  H2  ALA A   1      15.581  -3.502   0.895  1.00  0.00           H  
ATOM      8  HA  ALA A   1      16.976  -3.999  -0.653  1.00  0.00           H  
ATOM      9  HB1 ALA A   1      18.377  -5.086   0.916  1.00  0.00           H  
ATOM     10  HB2 ALA A   1      17.424  -6.594   0.798  1.00  0.00           H  
ATOM     11  HB3 ALA A   1      18.322  -5.987  -0.636  1.00  0.00           H  
ATOM     12  N   THR A   2      14.787  -4.808  -1.762  1.00  0.00           N  
ATOM     13  CA  THR A   2      13.979  -5.258  -2.888  1.00  0.00           C  
ATOM     14  C   THR A   2      13.111  -6.479  -2.573  1.00  0.00           C  
ATOM     15  O   THR A   2      13.394  -7.598  -2.999  1.00  0.00           O  
ATOM     16  CB  THR A   2      14.893  -5.438  -4.104  1.00  0.00           C  
ATOM     17  OG1 THR A   2      15.821  -4.370  -4.143  1.00  0.00           O  
ATOM     18  CG2 THR A   2      14.089  -5.490  -5.406  1.00  0.00           C  
ATOM     19  H   THR A   2      14.950  -3.813  -1.705  1.00  0.00           H  
ATOM     20  HA  THR A   2      13.286  -4.458  -3.106  1.00  0.00           H  
ATOM     21  HB  THR A   2      15.465  -6.357  -3.993  1.00  0.00           H  
ATOM     22  HG1 THR A   2      15.354  -3.548  -4.389  1.00  0.00           H  
ATOM     23 HG21 THR A   2      13.464  -4.600  -5.503  1.00  0.00           H  
ATOM     24 HG22 THR A   2      14.769  -5.541  -6.255  1.00  0.00           H  
ATOM     25 HG23 THR A   2      13.451  -6.373  -5.409  1.00  0.00           H  
ATOM     26  N   TYR A   3      12.030  -6.247  -1.828  1.00  0.00           N  
ATOM     27  CA  TYR A   3      11.221  -7.305  -1.243  1.00  0.00           C  
ATOM     28  C   TYR A   3      10.012  -7.652  -2.098  1.00  0.00           C  
ATOM     29  O   TYR A   3       9.544  -6.841  -2.892  1.00  0.00           O  
ATOM     30  CB  TYR A   3      10.747  -6.879   0.139  1.00  0.00           C  
ATOM     31  CG  TYR A   3      11.866  -6.432   1.044  1.00  0.00           C  
ATOM     32  CD1 TYR A   3      12.862  -7.338   1.455  1.00  0.00           C  
ATOM     33  CD2 TYR A   3      11.907  -5.101   1.486  1.00  0.00           C  
ATOM     34  CE1 TYR A   3      13.796  -6.948   2.428  1.00  0.00           C  
ATOM     35  CE2 TYR A   3      12.808  -4.739   2.494  1.00  0.00           C  
ATOM     36  CZ  TYR A   3      13.654  -5.703   3.059  1.00  0.00           C  
ATOM     37  OH  TYR A   3      14.378  -5.402   4.167  1.00  0.00           O  
ATOM     38  H   TYR A   3      11.768  -5.282  -1.654  1.00  0.00           H  
ATOM     39  HA  TYR A   3      11.832  -8.202  -1.131  1.00  0.00           H  
ATOM     40  HB2 TYR A   3      10.021  -6.070   0.032  1.00  0.00           H  
ATOM     41  HB3 TYR A   3      10.238  -7.721   0.603  1.00  0.00           H  
ATOM     42  HD1 TYR A   3      12.880  -8.347   1.069  1.00  0.00           H  
ATOM     43  HD2 TYR A   3      11.199  -4.377   1.112  1.00  0.00           H  
ATOM     44  HE1 TYR A   3      14.536  -7.653   2.773  1.00  0.00           H  
ATOM     45  HE2 TYR A   3      12.741  -3.752   2.913  1.00  0.00           H  
ATOM     46  HH  TYR A   3      13.806  -4.952   4.806  1.00  0.00           H  
ATOM     47  N   ASN A   4       9.502  -8.866  -1.897  1.00  0.00           N  
ATOM     48  CA  ASN A   4       8.384  -9.442  -2.614  1.00  0.00           C  
ATOM     49  C   ASN A   4       7.075  -8.937  -2.018  1.00  0.00           C  
ATOM     50  O   ASN A   4       6.523  -9.572  -1.120  1.00  0.00           O  
ATOM     51  CB  ASN A   4       8.501 -10.959  -2.475  1.00  0.00           C  
ATOM     52  CG  ASN A   4       7.510 -11.702  -3.347  1.00  0.00           C  
ATOM     53  OD1 ASN A   4       7.866 -12.247  -4.388  1.00  0.00           O  
ATOM     54  ND2 ASN A   4       6.274 -11.730  -2.889  1.00  0.00           N  
ATOM     55  H   ASN A   4       9.900  -9.441  -1.170  1.00  0.00           H  
ATOM     56  HA  ASN A   4       8.437  -9.180  -3.670  1.00  0.00           H  
ATOM     57  HB2 ASN A   4       9.492 -11.254  -2.769  1.00  0.00           H  
ATOM     58  HB3 ASN A   4       8.369 -11.261  -1.435  1.00  0.00           H  
ATOM     59 HD21 ASN A   4       6.059 -11.178  -2.075  1.00  0.00           H  
ATOM     60 HD22 ASN A   4       5.571 -12.354  -3.295  1.00  0.00           H  
ATOM     61  N   VAL A   5       6.572  -7.808  -2.507  1.00  0.00           N  
ATOM     62  CA  VAL A   5       5.328  -7.252  -2.003  1.00  0.00           C  
ATOM     63  C   VAL A   5       4.168  -7.876  -2.763  1.00  0.00           C  
ATOM     64  O   VAL A   5       4.117  -7.766  -3.991  1.00  0.00           O  
ATOM     65  CB  VAL A   5       5.303  -5.727  -2.141  1.00  0.00           C  
ATOM     66  CG1 VAL A   5       3.981  -5.175  -1.576  1.00  0.00           C  
ATOM     67  CG2 VAL A   5       6.509  -5.105  -1.427  1.00  0.00           C  
ATOM     68  H   VAL A   5       6.987  -7.414  -3.348  1.00  0.00           H  
ATOM     69  HA  VAL A   5       5.249  -7.477  -0.943  1.00  0.00           H  
ATOM     70  HB  VAL A   5       5.369  -5.476  -3.200  1.00  0.00           H  
ATOM     71 HG11 VAL A   5       3.689  -5.675  -0.655  1.00  0.00           H  
ATOM     72 HG12 VAL A   5       4.061  -4.108  -1.376  1.00  0.00           H  
ATOM     73 HG13 VAL A   5       3.181  -5.335  -2.296  1.00  0.00           H  
ATOM     74 HG21 VAL A   5       6.575  -5.455  -0.401  1.00  0.00           H  
ATOM     75 HG22 VAL A   5       7.428  -5.379  -1.946  1.00  0.00           H  
ATOM     76 HG23 VAL A   5       6.412  -4.020  -1.433  1.00  0.00           H  
ATOM     77  N   LYS A   6       3.221  -8.497  -2.052  1.00  0.00           N  
ATOM     78  CA  LYS A   6       1.986  -8.938  -2.660  1.00  0.00           C  
ATOM     79  C   LYS A   6       0.880  -7.908  -2.486  1.00  0.00           C  
ATOM     80  O   LYS A   6       0.618  -7.457  -1.370  1.00  0.00           O  
ATOM     81  CB  LYS A   6       1.571 -10.279  -2.082  1.00  0.00           C  
ATOM     82  CG  LYS A   6       0.425 -10.817  -2.937  1.00  0.00           C  
ATOM     83  CD  LYS A   6      -0.251 -12.007  -2.292  1.00  0.00           C  
ATOM     84  CE  LYS A   6       0.734 -13.141  -2.039  1.00  0.00           C  
ATOM     85  NZ  LYS A   6       0.044 -14.439  -2.191  1.00  0.00           N  
ATOM     86  H   LYS A   6       3.321  -8.640  -1.048  1.00  0.00           H  
ATOM     87  HA  LYS A   6       2.128  -9.085  -3.721  1.00  0.00           H  
ATOM     88  HB2 LYS A   6       2.414 -10.966  -2.101  1.00  0.00           H  
ATOM     89  HB3 LYS A   6       1.264 -10.138  -1.056  1.00  0.00           H  
ATOM     90  HG2 LYS A   6      -0.364 -10.082  -3.082  1.00  0.00           H  
ATOM     91  HG3 LYS A   6       0.809 -11.110  -3.919  1.00  0.00           H  
ATOM     92  HD2 LYS A   6      -0.780 -11.742  -1.380  1.00  0.00           H  
ATOM     93  HD3 LYS A   6      -0.984 -12.295  -3.029  1.00  0.00           H  
ATOM     94  HE2 LYS A   6       1.516 -13.102  -2.788  1.00  0.00           H  
ATOM     95  HE3 LYS A   6       1.225 -12.978  -1.072  1.00  0.00           H  
ATOM     96  HZ1 LYS A   6      -0.571 -14.415  -3.017  1.00  0.00           H  
ATOM     97  HZ2 LYS A   6       0.732 -15.173  -2.286  1.00  0.00           H  
ATOM     98  HZ3 LYS A   6      -0.545 -14.617  -1.394  1.00  0.00           H  
ATOM     99  N   LEU A   7       0.200  -7.613  -3.599  1.00  0.00           N  
ATOM    100  CA  LEU A   7      -1.021  -6.834  -3.647  1.00  0.00           C  
ATOM    101  C   LEU A   7      -2.161  -7.750  -4.056  1.00  0.00           C  
ATOM    102  O   LEU A   7      -2.237  -8.116  -5.224  1.00  0.00           O  
ATOM    103  CB  LEU A   7      -0.870  -5.645  -4.606  1.00  0.00           C  
ATOM    104  CG  LEU A   7       0.441  -4.862  -4.446  1.00  0.00           C  
ATOM    105  CD1 LEU A   7       0.508  -3.718  -5.451  1.00  0.00           C  
ATOM    106  CD2 LEU A   7       0.631  -4.260  -3.057  1.00  0.00           C  
ATOM    107  H   LEU A   7       0.476  -8.056  -4.463  1.00  0.00           H  
ATOM    108  HA  LEU A   7      -1.278  -6.464  -2.675  1.00  0.00           H  
ATOM    109  HB2 LEU A   7      -0.902  -6.002  -5.626  1.00  0.00           H  
ATOM    110  HB3 LEU A   7      -1.725  -4.994  -4.492  1.00  0.00           H  
ATOM    111  HG  LEU A   7       1.254  -5.549  -4.655  1.00  0.00           H  
ATOM    112 HD11 LEU A   7       0.156  -4.068  -6.417  1.00  0.00           H  
ATOM    113 HD12 LEU A   7      -0.117  -2.904  -5.092  1.00  0.00           H  
ATOM    114 HD13 LEU A   7       1.529  -3.352  -5.552  1.00  0.00           H  
ATOM    115 HD21 LEU A   7      -0.247  -3.688  -2.763  1.00  0.00           H  
ATOM    116 HD22 LEU A   7       0.814  -5.064  -2.355  1.00  0.00           H  
ATOM    117 HD23 LEU A   7       1.498  -3.601  -3.062  1.00  0.00           H  
ATOM    118  N   ILE A   8      -3.024  -8.136  -3.112  1.00  0.00           N  
ATOM    119  CA  ILE A   8      -4.238  -8.887  -3.377  1.00  0.00           C  
ATOM    120  C   ILE A   8      -5.238  -7.900  -3.971  1.00  0.00           C  
ATOM    121  O   ILE A   8      -6.004  -7.245  -3.265  1.00  0.00           O  
ATOM    122  CB  ILE A   8      -4.703  -9.604  -2.094  1.00  0.00           C  
ATOM    123  CG1 ILE A   8      -3.683 -10.674  -1.672  1.00  0.00           C  
ATOM    124  CG2 ILE A   8      -6.094 -10.237  -2.243  1.00  0.00           C  
ATOM    125  CD1 ILE A   8      -3.668 -10.896  -0.159  1.00  0.00           C  
ATOM    126  H   ILE A   8      -2.892  -7.823  -2.155  1.00  0.00           H  
ATOM    127  HA  ILE A   8      -4.059  -9.653  -4.126  1.00  0.00           H  
ATOM    128  HB  ILE A   8      -4.738  -8.880  -1.293  1.00  0.00           H  
ATOM    129 HG12 ILE A   8      -3.923 -11.613  -2.164  1.00  0.00           H  
ATOM    130 HG13 ILE A   8      -2.677 -10.372  -1.961  1.00  0.00           H  
ATOM    131 HG21 ILE A   8      -6.116 -10.892  -3.113  1.00  0.00           H  
ATOM    132 HG22 ILE A   8      -6.338 -10.818  -1.354  1.00  0.00           H  
ATOM    133 HG23 ILE A   8      -6.856  -9.467  -2.356  1.00  0.00           H  
ATOM    134 HD11 ILE A   8      -4.657 -11.179   0.200  1.00  0.00           H  
ATOM    135 HD12 ILE A   8      -2.966 -11.692   0.081  1.00  0.00           H  
ATOM    136 HD13 ILE A   8      -3.348  -9.977   0.333  1.00  0.00           H  
ATOM    137  N   THR A   9      -5.167  -7.750  -5.291  1.00  0.00           N  
ATOM    138  CA  THR A   9      -6.091  -6.964  -6.074  1.00  0.00           C  
ATOM    139  C   THR A   9      -7.329  -7.816  -6.384  1.00  0.00           C  
ATOM    140  O   THR A   9      -7.197  -9.038  -6.476  1.00  0.00           O  
ATOM    141  CB  THR A   9      -5.394  -6.588  -7.380  1.00  0.00           C  
ATOM    142  OG1 THR A   9      -4.940  -7.769  -8.014  1.00  0.00           O  
ATOM    143  CG2 THR A   9      -4.132  -5.749  -7.186  1.00  0.00           C  
ATOM    144  H   THR A   9      -4.433  -8.218  -5.805  1.00  0.00           H  
ATOM    145  HA  THR A   9      -6.348  -6.063  -5.522  1.00  0.00           H  
ATOM    146  HB  THR A   9      -6.125  -6.020  -7.963  1.00  0.00           H  
ATOM    147  HG1 THR A   9      -5.682  -8.326  -8.259  1.00  0.00           H  
ATOM    148 HG21 THR A   9      -3.452  -6.248  -6.496  1.00  0.00           H  
ATOM    149 HG22 THR A   9      -3.626  -5.652  -8.147  1.00  0.00           H  
ATOM    150 HG23 THR A   9      -4.387  -4.756  -6.827  1.00  0.00           H  
ATOM    151  N   PRO A  10      -8.499  -7.201  -6.631  1.00  0.00           N  
ATOM    152  CA  PRO A  10      -9.732  -7.906  -6.935  1.00  0.00           C  
ATOM    153  C   PRO A  10      -9.629  -8.730  -8.226  1.00  0.00           C  
ATOM    154  O   PRO A  10     -10.301  -9.748  -8.367  1.00  0.00           O  
ATOM    155  CB  PRO A  10     -10.840  -6.863  -7.004  1.00  0.00           C  
ATOM    156  CG  PRO A  10     -10.190  -5.522  -6.734  1.00  0.00           C  
ATOM    157  CD  PRO A  10      -8.699  -5.772  -6.678  1.00  0.00           C  
ATOM    158  HA  PRO A  10      -9.978  -8.537  -6.097  1.00  0.00           H  
ATOM    159  HB2 PRO A  10     -11.228  -6.812  -8.011  1.00  0.00           H  
ATOM    160  HB3 PRO A  10     -11.637  -7.068  -6.289  1.00  0.00           H  
ATOM    161  HG2 PRO A  10     -10.416  -4.891  -7.580  1.00  0.00           H  
ATOM    162  HG3 PRO A  10     -10.528  -5.067  -5.809  1.00  0.00           H  
ATOM    163  HD2 PRO A  10      -8.254  -5.323  -7.550  1.00  0.00           H  
ATOM    164  HD3 PRO A  10      -8.299  -5.293  -5.810  1.00  0.00           H  
ATOM    165  N   ASP A  11      -8.760  -8.295  -9.145  1.00  0.00           N  
ATOM    166  CA  ASP A  11      -8.372  -9.011 -10.354  1.00  0.00           C  
ATOM    167  C   ASP A  11      -7.860 -10.410 -10.018  1.00  0.00           C  
ATOM    168  O   ASP A  11      -8.014 -11.343 -10.803  1.00  0.00           O  
ATOM    169  CB  ASP A  11      -7.264  -8.215 -11.056  1.00  0.00           C  
ATOM    170  CG  ASP A  11      -7.855  -7.152 -11.968  1.00  0.00           C  
ATOM    171  OD1 ASP A  11      -8.078  -6.039 -11.447  1.00  0.00           O  
ATOM    172  OD2 ASP A  11      -8.093  -7.479 -13.151  1.00  0.00           O  
ATOM    173  H   ASP A  11      -8.266  -7.440  -8.967  1.00  0.00           H  
ATOM    174  HA  ASP A  11      -9.230  -9.109 -11.020  1.00  0.00           H  
ATOM    175  HB2 ASP A  11      -6.602  -7.735 -10.338  1.00  0.00           H  
ATOM    176  HB3 ASP A  11      -6.656  -8.899 -11.647  1.00  0.00           H  
ATOM    177  N   GLY A  12      -7.243 -10.533  -8.843  1.00  0.00           N  
ATOM    178  CA  GLY A  12      -6.785 -11.777  -8.271  1.00  0.00           C  
ATOM    179  C   GLY A  12      -5.270 -11.764  -8.104  1.00  0.00           C  
ATOM    180  O   GLY A  12      -4.586 -12.597  -8.693  1.00  0.00           O  
ATOM    181  H   GLY A  12      -7.237  -9.735  -8.225  1.00  0.00           H  
ATOM    182  HA2 GLY A  12      -7.261 -11.821  -7.294  1.00  0.00           H  
ATOM    183  HA3 GLY A  12      -7.092 -12.639  -8.865  1.00  0.00           H  
ATOM    184  N   GLU A  13      -4.777 -10.827  -7.281  1.00  0.00           N  
ATOM    185  CA  GLU A  13      -3.378 -10.644  -6.906  1.00  0.00           C  
ATOM    186  C   GLU A  13      -2.496 -10.225  -8.093  1.00  0.00           C  
ATOM    187  O   GLU A  13      -2.862 -10.375  -9.257  1.00  0.00           O  
ATOM    188  CB  GLU A  13      -2.818 -11.907  -6.237  1.00  0.00           C  
ATOM    189  CG  GLU A  13      -3.384 -12.245  -4.849  1.00  0.00           C  
ATOM    190  CD  GLU A  13      -3.167 -13.713  -4.442  1.00  0.00           C  
ATOM    191  OE1 GLU A  13      -2.105 -14.040  -3.847  1.00  0.00           O  
ATOM    192  OE2 GLU A  13      -4.101 -14.494  -4.712  1.00  0.00           O  
ATOM    193  H   GLU A  13      -5.434 -10.173  -6.892  1.00  0.00           H  
ATOM    194  HA  GLU A  13      -3.330  -9.845  -6.170  1.00  0.00           H  
ATOM    195  HB2 GLU A  13      -2.989 -12.734  -6.913  1.00  0.00           H  
ATOM    196  HB3 GLU A  13      -1.749 -11.773  -6.125  1.00  0.00           H  
ATOM    197  HG2 GLU A  13      -2.900 -11.592  -4.132  1.00  0.00           H  
ATOM    198  HG3 GLU A  13      -4.457 -12.047  -4.845  1.00  0.00           H  
ATOM    199  N   VAL A  14      -1.306  -9.706  -7.775  1.00  0.00           N  
ATOM    200  CA  VAL A  14      -0.245  -9.432  -8.745  1.00  0.00           C  
ATOM    201  C   VAL A  14       1.104  -9.975  -8.258  1.00  0.00           C  
ATOM    202  O   VAL A  14       1.622 -10.931  -8.827  1.00  0.00           O  
ATOM    203  CB  VAL A  14      -0.215  -7.937  -9.114  1.00  0.00           C  
ATOM    204  CG1 VAL A  14      -1.441  -7.592  -9.969  1.00  0.00           C  
ATOM    205  CG2 VAL A  14      -0.176  -7.019  -7.883  1.00  0.00           C  
ATOM    206  H   VAL A  14      -1.158  -9.461  -6.803  1.00  0.00           H  
ATOM    207  HA  VAL A  14      -0.445  -9.984  -9.661  1.00  0.00           H  
ATOM    208  HB  VAL A  14       0.670  -7.745  -9.725  1.00  0.00           H  
ATOM    209 HG11 VAL A  14      -1.507  -8.273 -10.818  1.00  0.00           H  
ATOM    210 HG12 VAL A  14      -2.349  -7.666  -9.372  1.00  0.00           H  
ATOM    211 HG13 VAL A  14      -1.354  -6.578 -10.354  1.00  0.00           H  
ATOM    212 HG21 VAL A  14      -0.487  -7.552  -6.994  1.00  0.00           H  
ATOM    213 HG22 VAL A  14       0.834  -6.651  -7.720  1.00  0.00           H  
ATOM    214 HG23 VAL A  14      -0.853  -6.177  -8.006  1.00  0.00           H  
ATOM    215  N   GLU A  15       1.642  -9.379  -7.189  1.00  0.00           N  
ATOM    216  CA  GLU A  15       2.920  -9.710  -6.562  1.00  0.00           C  
ATOM    217  C   GLU A  15       4.100  -9.185  -7.379  1.00  0.00           C  
ATOM    218  O   GLU A  15       4.166  -9.381  -8.591  1.00  0.00           O  
ATOM    219  CB  GLU A  15       3.022 -11.210  -6.243  1.00  0.00           C  
ATOM    220  CG  GLU A  15       3.702 -11.507  -4.907  1.00  0.00           C  
ATOM    221  CD  GLU A  15       3.499 -12.951  -4.456  1.00  0.00           C  
ATOM    222  OE1 GLU A  15       2.514 -13.580  -4.897  1.00  0.00           O  
ATOM    223  OE2 GLU A  15       4.299 -13.382  -3.602  1.00  0.00           O  
ATOM    224  H   GLU A  15       1.141  -8.594  -6.819  1.00  0.00           H  
ATOM    225  HA  GLU A  15       2.927  -9.151  -5.635  1.00  0.00           H  
ATOM    226  HB2 GLU A  15       2.023 -11.650  -6.240  1.00  0.00           H  
ATOM    227  HB3 GLU A  15       3.635 -11.705  -6.991  1.00  0.00           H  
ATOM    228  HG2 GLU A  15       4.766 -11.304  -5.015  1.00  0.00           H  
ATOM    229  HG3 GLU A  15       3.308 -10.861  -4.133  1.00  0.00           H  
ATOM    230  N   PHE A  16       5.010  -8.460  -6.724  1.00  0.00           N  
ATOM    231  CA  PHE A  16       6.074  -7.740  -7.410  1.00  0.00           C  
ATOM    232  C   PHE A  16       7.198  -7.364  -6.452  1.00  0.00           C  
ATOM    233  O   PHE A  16       7.085  -7.609  -5.248  1.00  0.00           O  
ATOM    234  CB  PHE A  16       5.508  -6.546  -8.168  1.00  0.00           C  
ATOM    235  CG  PHE A  16       5.207  -5.366  -7.290  1.00  0.00           C  
ATOM    236  CD1 PHE A  16       4.179  -5.443  -6.338  1.00  0.00           C  
ATOM    237  CD2 PHE A  16       6.116  -4.299  -7.257  1.00  0.00           C  
ATOM    238  CE1 PHE A  16       4.088  -4.473  -5.336  1.00  0.00           C  
ATOM    239  CE2 PHE A  16       5.995  -3.310  -6.282  1.00  0.00           C  
ATOM    240  CZ  PHE A  16       4.981  -3.390  -5.319  1.00  0.00           C  
ATOM    241  H   PHE A  16       4.924  -8.327  -5.719  1.00  0.00           H  
ATOM    242  HA  PHE A  16       6.512  -8.379  -8.156  1.00  0.00           H  
ATOM    243  HB2 PHE A  16       6.249  -6.241  -8.892  1.00  0.00           H  
ATOM    244  HB3 PHE A  16       4.630  -6.842  -8.735  1.00  0.00           H  
ATOM    245  HD1 PHE A  16       3.527  -6.300  -6.291  1.00  0.00           H  
ATOM    246  HD2 PHE A  16       6.981  -4.269  -7.902  1.00  0.00           H  
ATOM    247  HE1 PHE A  16       3.409  -4.650  -4.527  1.00  0.00           H  
ATOM    248  HE2 PHE A  16       6.759  -2.563  -6.229  1.00  0.00           H  
ATOM    249  HZ  PHE A  16       4.941  -2.645  -4.548  1.00  0.00           H  
ATOM    250  N   LYS A  17       8.309  -6.834  -6.982  1.00  0.00           N  
ATOM    251  CA  LYS A  17       9.456  -6.463  -6.168  1.00  0.00           C  
ATOM    252  C   LYS A  17       9.443  -4.964  -5.901  1.00  0.00           C  
ATOM    253  O   LYS A  17       9.333  -4.176  -6.833  1.00  0.00           O  
ATOM    254  CB  LYS A  17      10.770  -6.956  -6.800  1.00  0.00           C  
ATOM    255  CG  LYS A  17      11.426  -8.051  -5.938  1.00  0.00           C  
ATOM    256  CD  LYS A  17      10.543  -9.291  -5.758  1.00  0.00           C  
ATOM    257  CE  LYS A  17      10.823 -10.415  -6.761  1.00  0.00           C  
ATOM    258  NZ  LYS A  17      10.632  -9.973  -8.157  1.00  0.00           N  
ATOM    259  H   LYS A  17       8.315  -6.522  -7.956  1.00  0.00           H  
ATOM    260  HA  LYS A  17       9.365  -6.938  -5.202  1.00  0.00           H  
ATOM    261  HB2 LYS A  17      10.591  -7.301  -7.817  1.00  0.00           H  
ATOM    262  HB3 LYS A  17      11.468  -6.122  -6.858  1.00  0.00           H  
ATOM    263  HG2 LYS A  17      12.404  -8.325  -6.335  1.00  0.00           H  
ATOM    264  HG3 LYS A  17      11.584  -7.623  -4.946  1.00  0.00           H  
ATOM    265  HD2 LYS A  17      10.713  -9.687  -4.754  1.00  0.00           H  
ATOM    266  HD3 LYS A  17       9.504  -8.982  -5.830  1.00  0.00           H  
ATOM    267  HE2 LYS A  17      11.845 -10.773  -6.622  1.00  0.00           H  
ATOM    268  HE3 LYS A  17      10.141 -11.242  -6.548  1.00  0.00           H  
ATOM    269  HZ1 LYS A  17       9.688  -9.633  -8.288  1.00  0.00           H  
ATOM    270  HZ2 LYS A  17      11.275  -9.224  -8.370  1.00  0.00           H  
ATOM    271  HZ3 LYS A  17      10.798 -10.743  -8.790  1.00  0.00           H  
ATOM    272  N   CYS A  18       9.539  -4.582  -4.627  1.00  0.00           N  
ATOM    273  CA  CYS A  18       9.615  -3.189  -4.215  1.00  0.00           C  
ATOM    274  C   CYS A  18      10.852  -2.930  -3.357  1.00  0.00           C  
ATOM    275  O   CYS A  18      11.060  -3.623  -2.355  1.00  0.00           O  
ATOM    276  CB  CYS A  18       8.354  -2.790  -3.483  1.00  0.00           C  
ATOM    277  SG  CYS A  18       8.457  -0.989  -3.315  1.00  0.00           S  
ATOM    278  H   CYS A  18       9.557  -5.295  -3.905  1.00  0.00           H  
ATOM    279  HA  CYS A  18       9.622  -2.517  -5.055  1.00  0.00           H  
ATOM    280  HB2 CYS A  18       7.463  -3.060  -4.042  1.00  0.00           H  
ATOM    281  HB3 CYS A  18       8.350  -3.311  -2.536  1.00  0.00           H  
ATOM    282  HG  CYS A  18       8.221  -0.673  -4.592  1.00  0.00           H  
ATOM    283  N   ASP A  19      11.684  -1.962  -3.755  1.00  0.00           N  
ATOM    284  CA  ASP A  19      12.839  -1.541  -2.977  1.00  0.00           C  
ATOM    285  C   ASP A  19      12.399  -0.931  -1.652  1.00  0.00           C  
ATOM    286  O   ASP A  19      11.380  -0.256  -1.548  1.00  0.00           O  
ATOM    287  CB  ASP A  19      13.746  -0.566  -3.740  1.00  0.00           C  
ATOM    288  CG  ASP A  19      14.172  -1.085  -5.102  1.00  0.00           C  
ATOM    289  OD1 ASP A  19      14.672  -2.229  -5.125  1.00  0.00           O  
ATOM    290  OD2 ASP A  19      13.995  -0.334  -6.086  1.00  0.00           O  
ATOM    291  H   ASP A  19      11.496  -1.489  -4.632  1.00  0.00           H  
ATOM    292  HA  ASP A  19      13.450  -2.409  -2.755  1.00  0.00           H  
ATOM    293  HB2 ASP A  19      13.264   0.402  -3.852  1.00  0.00           H  
ATOM    294  HB3 ASP A  19      14.660  -0.434  -3.160  1.00  0.00           H  
ATOM    295  N   ASP A  20      13.227  -1.114  -0.634  1.00  0.00           N  
ATOM    296  CA  ASP A  20      13.048  -0.520   0.685  1.00  0.00           C  
ATOM    297  C   ASP A  20      13.163   1.009   0.655  1.00  0.00           C  
ATOM    298  O   ASP A  20      12.738   1.674   1.597  1.00  0.00           O  
ATOM    299  CB  ASP A  20      14.036  -1.179   1.665  1.00  0.00           C  
ATOM    300  CG  ASP A  20      15.442  -1.333   1.137  1.00  0.00           C  
ATOM    301  OD1 ASP A  20      15.542  -2.071   0.123  1.00  0.00           O  
ATOM    302  OD2 ASP A  20      16.386  -1.086   1.904  1.00  0.00           O  
ATOM    303  H   ASP A  20      14.108  -1.599  -0.804  1.00  0.00           H  
ATOM    304  HA  ASP A  20      12.033  -0.750   1.011  1.00  0.00           H  
ATOM    305  HB2 ASP A  20      14.096  -0.689   2.629  1.00  0.00           H  
ATOM    306  HB3 ASP A  20      13.667  -2.180   1.841  1.00  0.00           H  
ATOM    307  N   ASP A  21      13.694   1.557  -0.442  1.00  0.00           N  
ATOM    308  CA  ASP A  21      13.955   2.974  -0.646  1.00  0.00           C  
ATOM    309  C   ASP A  21      12.964   3.595  -1.640  1.00  0.00           C  
ATOM    310  O   ASP A  21      13.120   4.765  -1.991  1.00  0.00           O  
ATOM    311  CB  ASP A  21      15.384   3.152  -1.185  1.00  0.00           C  
ATOM    312  CG  ASP A  21      16.472   2.744  -0.203  1.00  0.00           C  
ATOM    313  OD1 ASP A  21      16.491   3.326   0.903  1.00  0.00           O  
ATOM    314  OD2 ASP A  21      17.296   1.891  -0.601  1.00  0.00           O  
ATOM    315  H   ASP A  21      13.942   0.936  -1.189  1.00  0.00           H  
ATOM    316  HA  ASP A  21      13.873   3.518   0.297  1.00  0.00           H  
ATOM    317  HB2 ASP A  21      15.502   2.586  -2.110  1.00  0.00           H  
ATOM    318  HB3 ASP A  21      15.552   4.205  -1.407  1.00  0.00           H  
ATOM    319  N   VAL A  22      11.966   2.844  -2.126  1.00  0.00           N  
ATOM    320  CA  VAL A  22      11.031   3.306  -3.151  1.00  0.00           C  
ATOM    321  C   VAL A  22       9.604   3.014  -2.686  1.00  0.00           C  
ATOM    322  O   VAL A  22       9.419   2.131  -1.847  1.00  0.00           O  
ATOM    323  CB  VAL A  22      11.381   2.619  -4.483  1.00  0.00           C  
ATOM    324  CG1 VAL A  22      10.776   1.221  -4.603  1.00  0.00           C  
ATOM    325  CG2 VAL A  22      10.900   3.445  -5.669  1.00  0.00           C  
ATOM    326  H   VAL A  22      11.807   1.908  -1.764  1.00  0.00           H  
ATOM    327  HA  VAL A  22      11.120   4.386  -3.279  1.00  0.00           H  
ATOM    328  HB  VAL A  22      12.467   2.526  -4.560  1.00  0.00           H  
ATOM    329 HG11 VAL A  22      10.950   0.666  -3.692  1.00  0.00           H  
ATOM    330 HG12 VAL A  22       9.705   1.278  -4.784  1.00  0.00           H  
ATOM    331 HG13 VAL A  22      11.252   0.696  -5.426  1.00  0.00           H  
ATOM    332 HG21 VAL A  22      11.321   4.448  -5.627  1.00  0.00           H  
ATOM    333 HG22 VAL A  22      11.201   2.960  -6.598  1.00  0.00           H  
ATOM    334 HG23 VAL A  22       9.818   3.502  -5.630  1.00  0.00           H  
ATOM    335  N   TYR A  23       8.588   3.732  -3.180  1.00  0.00           N  
ATOM    336  CA  TYR A  23       7.244   3.445  -2.714  1.00  0.00           C  
ATOM    337  C   TYR A  23       6.719   2.164  -3.356  1.00  0.00           C  
ATOM    338  O   TYR A  23       7.101   1.792  -4.467  1.00  0.00           O  
ATOM    339  CB  TYR A  23       6.284   4.615  -2.948  1.00  0.00           C  
ATOM    340  CG  TYR A  23       6.721   5.930  -2.332  1.00  0.00           C  
ATOM    341  CD1 TYR A  23       7.013   6.003  -0.956  1.00  0.00           C  
ATOM    342  CD2 TYR A  23       6.734   7.105  -3.108  1.00  0.00           C  
ATOM    343  CE1 TYR A  23       7.247   7.249  -0.354  1.00  0.00           C  
ATOM    344  CE2 TYR A  23       7.064   8.337  -2.520  1.00  0.00           C  
ATOM    345  CZ  TYR A  23       7.304   8.412  -1.139  1.00  0.00           C  
ATOM    346  OH  TYR A  23       7.523   9.616  -0.547  1.00  0.00           O  
ATOM    347  H   TYR A  23       8.688   4.417  -3.935  1.00  0.00           H  
ATOM    348  HA  TYR A  23       7.304   3.287  -1.643  1.00  0.00           H  
ATOM    349  HB2 TYR A  23       6.131   4.737  -4.017  1.00  0.00           H  
ATOM    350  HB3 TYR A  23       5.319   4.356  -2.514  1.00  0.00           H  
ATOM    351  HD1 TYR A  23       6.975   5.120  -0.339  1.00  0.00           H  
ATOM    352  HD2 TYR A  23       6.476   7.075  -4.156  1.00  0.00           H  
ATOM    353  HE1 TYR A  23       7.355   7.323   0.716  1.00  0.00           H  
ATOM    354  HE2 TYR A  23       7.074   9.227  -3.129  1.00  0.00           H  
ATOM    355  HH  TYR A  23       7.373  10.354  -1.140  1.00  0.00           H  
ATOM    356  N   VAL A  24       5.794   1.506  -2.658  1.00  0.00           N  
ATOM    357  CA  VAL A  24       5.081   0.362  -3.209  1.00  0.00           C  
ATOM    358  C   VAL A  24       4.472   0.746  -4.558  1.00  0.00           C  
ATOM    359  O   VAL A  24       4.710   0.079  -5.566  1.00  0.00           O  
ATOM    360  CB  VAL A  24       4.013  -0.126  -2.213  1.00  0.00           C  
ATOM    361  CG1 VAL A  24       3.432  -1.463  -2.659  1.00  0.00           C  
ATOM    362  CG2 VAL A  24       4.603  -0.400  -0.831  1.00  0.00           C  
ATOM    363  H   VAL A  24       5.587   1.833  -1.719  1.00  0.00           H  
ATOM    364  HA  VAL A  24       5.789  -0.444  -3.402  1.00  0.00           H  
ATOM    365  HB  VAL A  24       3.212   0.609  -2.126  1.00  0.00           H  
ATOM    366 HG11 VAL A  24       3.063  -1.412  -3.681  1.00  0.00           H  
ATOM    367 HG12 VAL A  24       4.223  -2.206  -2.574  1.00  0.00           H  
ATOM    368 HG13 VAL A  24       2.616  -1.738  -1.992  1.00  0.00           H  
ATOM    369 HG21 VAL A  24       5.474  -1.046  -0.930  1.00  0.00           H  
ATOM    370 HG22 VAL A  24       4.890   0.524  -0.344  1.00  0.00           H  
ATOM    371 HG23 VAL A  24       3.847  -0.890  -0.219  1.00  0.00           H  
ATOM    372  N   LEU A  25       3.695   1.835  -4.568  1.00  0.00           N  
ATOM    373  CA  LEU A  25       2.982   2.272  -5.757  1.00  0.00           C  
ATOM    374  C   LEU A  25       3.948   2.543  -6.906  1.00  0.00           C  
ATOM    375  O   LEU A  25       3.673   2.114  -8.026  1.00  0.00           O  
ATOM    376  CB  LEU A  25       1.986   3.405  -5.429  1.00  0.00           C  
ATOM    377  CG  LEU A  25       2.191   4.830  -5.978  1.00  0.00           C  
ATOM    378  CD1 LEU A  25       3.435   5.554  -5.452  1.00  0.00           C  
ATOM    379  CD2 LEU A  25       2.056   4.950  -7.502  1.00  0.00           C  
ATOM    380  H   LEU A  25       3.577   2.360  -3.715  1.00  0.00           H  
ATOM    381  HA  LEU A  25       2.369   1.422  -6.063  1.00  0.00           H  
ATOM    382  HB2 LEU A  25       1.009   3.085  -5.795  1.00  0.00           H  
ATOM    383  HB3 LEU A  25       1.894   3.487  -4.345  1.00  0.00           H  
ATOM    384  HG  LEU A  25       1.347   5.373  -5.562  1.00  0.00           H  
ATOM    385 HD11 LEU A  25       3.756   5.121  -4.506  1.00  0.00           H  
ATOM    386 HD12 LEU A  25       4.243   5.513  -6.175  1.00  0.00           H  
ATOM    387 HD13 LEU A  25       3.197   6.606  -5.290  1.00  0.00           H  
ATOM    388 HD21 LEU A  25       1.154   4.438  -7.841  1.00  0.00           H  
ATOM    389 HD22 LEU A  25       1.988   5.997  -7.776  1.00  0.00           H  
ATOM    390 HD23 LEU A  25       2.914   4.551  -8.035  1.00  0.00           H  
ATOM    391  N   ASP A  26       5.082   3.204  -6.627  1.00  0.00           N  
ATOM    392  CA  ASP A  26       6.059   3.584  -7.633  1.00  0.00           C  
ATOM    393  C   ASP A  26       6.391   2.349  -8.453  1.00  0.00           C  
ATOM    394  O   ASP A  26       6.098   2.246  -9.645  1.00  0.00           O  
ATOM    395  CB  ASP A  26       7.375   4.062  -6.981  1.00  0.00           C  
ATOM    396  CG  ASP A  26       7.394   5.400  -6.265  1.00  0.00           C  
ATOM    397  OD1 ASP A  26       6.649   6.307  -6.686  1.00  0.00           O  
ATOM    398  OD2 ASP A  26       8.186   5.480  -5.295  1.00  0.00           O  
ATOM    399  H   ASP A  26       5.283   3.495  -5.686  1.00  0.00           H  
ATOM    400  HA  ASP A  26       5.629   4.340  -8.288  1.00  0.00           H  
ATOM    401  HB2 ASP A  26       7.715   3.335  -6.254  1.00  0.00           H  
ATOM    402  HB3 ASP A  26       8.120   4.128  -7.763  1.00  0.00           H  
ATOM    403  N   GLN A  27       7.027   1.399  -7.771  1.00  0.00           N  
ATOM    404  CA  GLN A  27       7.643   0.280  -8.420  1.00  0.00           C  
ATOM    405  C   GLN A  27       6.549  -0.638  -8.973  1.00  0.00           C  
ATOM    406  O   GLN A  27       6.698  -1.176 -10.063  1.00  0.00           O  
ATOM    407  CB  GLN A  27       8.655  -0.332  -7.448  1.00  0.00           C  
ATOM    408  CG  GLN A  27       9.691  -1.182  -8.179  1.00  0.00           C  
ATOM    409  CD  GLN A  27      11.041  -1.177  -7.459  1.00  0.00           C  
ATOM    410  OE1 GLN A  27      11.302  -1.997  -6.586  1.00  0.00           O  
ATOM    411  NE2 GLN A  27      11.907  -0.222  -7.777  1.00  0.00           N  
ATOM    412  H   GLN A  27       7.174   1.506  -6.778  1.00  0.00           H  
ATOM    413  HA  GLN A  27       8.202   0.689  -9.259  1.00  0.00           H  
ATOM    414  HB2 GLN A  27       9.188   0.494  -6.979  1.00  0.00           H  
ATOM    415  HB3 GLN A  27       8.161  -0.909  -6.672  1.00  0.00           H  
ATOM    416  HG2 GLN A  27       9.290  -2.190  -8.258  1.00  0.00           H  
ATOM    417  HG3 GLN A  27       9.836  -0.785  -9.181  1.00  0.00           H  
ATOM    418 HE21 GLN A  27      11.703   0.481  -8.469  1.00  0.00           H  
ATOM    419 HE22 GLN A  27      12.783  -0.198  -7.233  1.00  0.00           H  
ATOM    420  N   ALA A  28       5.409  -0.743  -8.281  1.00  0.00           N  
ATOM    421  CA  ALA A  28       4.244  -1.436  -8.812  1.00  0.00           C  
ATOM    422  C   ALA A  28       3.854  -0.920 -10.198  1.00  0.00           C  
ATOM    423  O   ALA A  28       3.826  -1.693 -11.161  1.00  0.00           O  
ATOM    424  CB  ALA A  28       3.077  -1.278  -7.845  1.00  0.00           C  
ATOM    425  H   ALA A  28       5.312  -0.264  -7.389  1.00  0.00           H  
ATOM    426  HA  ALA A  28       4.485  -2.491  -8.900  1.00  0.00           H  
ATOM    427  HB1 ALA A  28       3.357  -1.643  -6.861  1.00  0.00           H  
ATOM    428  HB2 ALA A  28       2.793  -0.228  -7.794  1.00  0.00           H  
ATOM    429  HB3 ALA A  28       2.237  -1.858  -8.206  1.00  0.00           H  
ATOM    430  N   GLU A  29       3.548   0.376 -10.307  1.00  0.00           N  
ATOM    431  CA  GLU A  29       3.203   0.960 -11.593  1.00  0.00           C  
ATOM    432  C   GLU A  29       4.355   0.739 -12.581  1.00  0.00           C  
ATOM    433  O   GLU A  29       4.099   0.418 -13.739  1.00  0.00           O  
ATOM    434  CB  GLU A  29       2.836   2.446 -11.471  1.00  0.00           C  
ATOM    435  CG  GLU A  29       1.437   2.648 -10.869  1.00  0.00           C  
ATOM    436  CD  GLU A  29       0.963   4.091 -11.015  1.00  0.00           C  
ATOM    437  OE1 GLU A  29       1.729   4.992 -10.609  1.00  0.00           O  
ATOM    438  OE2 GLU A  29      -0.148   4.276 -11.556  1.00  0.00           O  
ATOM    439  H   GLU A  29       3.611   0.981  -9.493  1.00  0.00           H  
ATOM    440  HA  GLU A  29       2.319   0.425 -11.960  1.00  0.00           H  
ATOM    441  HB2 GLU A  29       3.577   2.984 -10.878  1.00  0.00           H  
ATOM    442  HB3 GLU A  29       2.820   2.877 -12.475  1.00  0.00           H  
ATOM    443  HG2 GLU A  29       0.722   2.011 -11.391  1.00  0.00           H  
ATOM    444  HG3 GLU A  29       1.447   2.368  -9.818  1.00  0.00           H  
ATOM    445  N   GLU A  30       5.613   0.845 -12.131  1.00  0.00           N  
ATOM    446  CA  GLU A  30       6.766   0.510 -12.965  1.00  0.00           C  
ATOM    447  C   GLU A  30       6.704  -0.903 -13.543  1.00  0.00           C  
ATOM    448  O   GLU A  30       7.054  -1.105 -14.705  1.00  0.00           O  
ATOM    449  CB  GLU A  30       8.103   0.827 -12.286  1.00  0.00           C  
ATOM    450  CG  GLU A  30       8.227   2.312 -11.893  1.00  0.00           C  
ATOM    451  CD  GLU A  30       9.375   3.006 -12.615  1.00  0.00           C  
ATOM    452  OE1 GLU A  30      10.532   2.673 -12.278  1.00  0.00           O  
ATOM    453  OE2 GLU A  30       9.079   3.842 -13.495  1.00  0.00           O  
ATOM    454  H   GLU A  30       5.779   1.188 -11.188  1.00  0.00           H  
ATOM    455  HA  GLU A  30       6.727   1.122 -13.842  1.00  0.00           H  
ATOM    456  HB2 GLU A  30       8.241   0.191 -11.419  1.00  0.00           H  
ATOM    457  HB3 GLU A  30       8.902   0.587 -12.992  1.00  0.00           H  
ATOM    458  HG2 GLU A  30       7.305   2.855 -12.108  1.00  0.00           H  
ATOM    459  HG3 GLU A  30       8.425   2.393 -10.826  1.00  0.00           H  
ATOM    460  N   GLU A  31       6.240  -1.879 -12.765  1.00  0.00           N  
ATOM    461  CA  GLU A  31       6.110  -3.247 -13.263  1.00  0.00           C  
ATOM    462  C   GLU A  31       4.906  -3.342 -14.198  1.00  0.00           C  
ATOM    463  O   GLU A  31       4.851  -4.199 -15.079  1.00  0.00           O  
ATOM    464  CB  GLU A  31       6.000  -4.231 -12.094  1.00  0.00           C  
ATOM    465  CG  GLU A  31       7.118  -3.958 -11.076  1.00  0.00           C  
ATOM    466  CD  GLU A  31       8.034  -5.166 -10.817  1.00  0.00           C  
ATOM    467  OE1 GLU A  31       8.471  -5.766 -11.821  1.00  0.00           O  
ATOM    468  OE2 GLU A  31       8.274  -5.506  -9.632  1.00  0.00           O  
ATOM    469  H   GLU A  31       5.998  -1.679 -11.794  1.00  0.00           H  
ATOM    470  HA  GLU A  31       7.006  -3.510 -13.829  1.00  0.00           H  
ATOM    471  HB2 GLU A  31       5.034  -4.108 -11.604  1.00  0.00           H  
ATOM    472  HB3 GLU A  31       6.068  -5.249 -12.480  1.00  0.00           H  
ATOM    473  HG2 GLU A  31       7.701  -3.110 -11.438  1.00  0.00           H  
ATOM    474  HG3 GLU A  31       6.629  -3.612 -10.172  1.00  0.00           H  
ATOM    475  N   GLY A  32       3.940  -2.448 -13.986  1.00  0.00           N  
ATOM    476  CA  GLY A  32       2.743  -2.292 -14.797  1.00  0.00           C  
ATOM    477  C   GLY A  32       1.490  -2.570 -13.977  1.00  0.00           C  
ATOM    478  O   GLY A  32       0.412  -2.745 -14.541  1.00  0.00           O  
ATOM    479  H   GLY A  32       4.081  -1.805 -13.211  1.00  0.00           H  
ATOM    480  HA2 GLY A  32       2.693  -1.265 -15.162  1.00  0.00           H  
ATOM    481  HA3 GLY A  32       2.754  -2.960 -15.658  1.00  0.00           H  
ATOM    482  N   ILE A  33       1.617  -2.633 -12.649  1.00  0.00           N  
ATOM    483  CA  ILE A  33       0.475  -2.902 -11.792  1.00  0.00           C  
ATOM    484  C   ILE A  33      -0.392  -1.648 -11.659  1.00  0.00           C  
ATOM    485  O   ILE A  33       0.093  -0.591 -11.270  1.00  0.00           O  
ATOM    486  CB  ILE A  33       0.969  -3.349 -10.419  1.00  0.00           C  
ATOM    487  CG1 ILE A  33       1.852  -4.592 -10.540  1.00  0.00           C  
ATOM    488  CG2 ILE A  33      -0.201  -3.648  -9.473  1.00  0.00           C  
ATOM    489  CD1 ILE A  33       2.493  -4.996  -9.214  1.00  0.00           C  
ATOM    490  H   ILE A  33       2.531  -2.493 -12.212  1.00  0.00           H  
ATOM    491  HA  ILE A  33      -0.110  -3.719 -12.220  1.00  0.00           H  
ATOM    492  HB  ILE A  33       1.558  -2.532 -10.027  1.00  0.00           H  
ATOM    493 HG12 ILE A  33       1.227  -5.396 -10.929  1.00  0.00           H  
ATOM    494 HG13 ILE A  33       2.674  -4.409 -11.227  1.00  0.00           H  
ATOM    495 HG21 ILE A  33      -1.095  -3.081  -9.705  1.00  0.00           H  
ATOM    496 HG22 ILE A  33      -0.463  -4.697  -9.535  1.00  0.00           H  
ATOM    497 HG23 ILE A  33       0.100  -3.404  -8.459  1.00  0.00           H  
ATOM    498 HD11 ILE A  33       1.873  -4.746  -8.357  1.00  0.00           H  
ATOM    499 HD12 ILE A  33       2.665  -6.070  -9.229  1.00  0.00           H  
ATOM    500 HD13 ILE A  33       3.443  -4.476  -9.118  1.00  0.00           H  
ATOM    501  N   ASP A  34      -1.690  -1.808 -11.905  1.00  0.00           N  
ATOM    502  CA  ASP A  34      -2.721  -0.811 -11.639  1.00  0.00           C  
ATOM    503  C   ASP A  34      -3.273  -1.027 -10.229  1.00  0.00           C  
ATOM    504  O   ASP A  34      -3.774  -2.111  -9.930  1.00  0.00           O  
ATOM    505  CB  ASP A  34      -3.807  -0.953 -12.712  1.00  0.00           C  
ATOM    506  CG  ASP A  34      -4.915   0.090 -12.613  1.00  0.00           C  
ATOM    507  OD1 ASP A  34      -5.149   0.599 -11.496  1.00  0.00           O  
ATOM    508  OD2 ASP A  34      -5.522   0.358 -13.673  1.00  0.00           O  
ATOM    509  H   ASP A  34      -1.987  -2.733 -12.170  1.00  0.00           H  
ATOM    510  HA  ASP A  34      -2.300   0.193 -11.686  1.00  0.00           H  
ATOM    511  HB2 ASP A  34      -3.324  -0.853 -13.685  1.00  0.00           H  
ATOM    512  HB3 ASP A  34      -4.268  -1.939 -12.640  1.00  0.00           H  
ATOM    513  N   ILE A  35      -3.141  -0.020  -9.356  1.00  0.00           N  
ATOM    514  CA  ILE A  35      -3.716  -0.005  -8.020  1.00  0.00           C  
ATOM    515  C   ILE A  35      -4.279   1.397  -7.764  1.00  0.00           C  
ATOM    516  O   ILE A  35      -3.876   2.340  -8.445  1.00  0.00           O  
ATOM    517  CB  ILE A  35      -2.687  -0.454  -6.961  1.00  0.00           C  
ATOM    518  CG1 ILE A  35      -1.659   0.622  -6.562  1.00  0.00           C  
ATOM    519  CG2 ILE A  35      -1.978  -1.731  -7.403  1.00  0.00           C  
ATOM    520  CD1 ILE A  35      -0.732   0.142  -5.434  1.00  0.00           C  
ATOM    521  H   ILE A  35      -2.810   0.875  -9.694  1.00  0.00           H  
ATOM    522  HA  ILE A  35      -4.551  -0.705  -8.006  1.00  0.00           H  
ATOM    523  HB  ILE A  35      -3.246  -0.721  -6.075  1.00  0.00           H  
ATOM    524 HG12 ILE A  35      -1.064   0.917  -7.427  1.00  0.00           H  
ATOM    525 HG13 ILE A  35      -2.186   1.495  -6.184  1.00  0.00           H  
ATOM    526 HG21 ILE A  35      -2.699  -2.472  -7.747  1.00  0.00           H  
ATOM    527 HG22 ILE A  35      -1.265  -1.486  -8.188  1.00  0.00           H  
ATOM    528 HG23 ILE A  35      -1.450  -2.167  -6.567  1.00  0.00           H  
ATOM    529 HD11 ILE A  35      -1.324  -0.320  -4.643  1.00  0.00           H  
ATOM    530 HD12 ILE A  35      -0.009  -0.581  -5.810  1.00  0.00           H  
ATOM    531 HD13 ILE A  35      -0.178   0.982  -5.013  1.00  0.00           H  
ATOM    532  N   PRO A  36      -5.203   1.566  -6.803  1.00  0.00           N  
ATOM    533  CA  PRO A  36      -5.823   2.844  -6.552  1.00  0.00           C  
ATOM    534  C   PRO A  36      -4.796   3.783  -5.927  1.00  0.00           C  
ATOM    535  O   PRO A  36      -4.427   3.617  -4.767  1.00  0.00           O  
ATOM    536  CB  PRO A  36      -7.030   2.597  -5.646  1.00  0.00           C  
ATOM    537  CG  PRO A  36      -6.877   1.165  -5.138  1.00  0.00           C  
ATOM    538  CD  PRO A  36      -5.708   0.556  -5.903  1.00  0.00           C  
ATOM    539  HA  PRO A  36      -6.193   3.235  -7.497  1.00  0.00           H  
ATOM    540  HB2 PRO A  36      -7.076   3.310  -4.820  1.00  0.00           H  
ATOM    541  HB3 PRO A  36      -7.944   2.671  -6.237  1.00  0.00           H  
ATOM    542  HG2 PRO A  36      -6.652   1.164  -4.072  1.00  0.00           H  
ATOM    543  HG3 PRO A  36      -7.792   0.609  -5.343  1.00  0.00           H  
ATOM    544  HD2 PRO A  36      -4.940   0.261  -5.189  1.00  0.00           H  
ATOM    545  HD3 PRO A  36      -6.057  -0.287  -6.482  1.00  0.00           H  
ATOM    546  N   TYR A  37      -4.340   4.751  -6.719  1.00  0.00           N  
ATOM    547  CA  TYR A  37      -3.459   5.828  -6.314  1.00  0.00           C  
ATOM    548  C   TYR A  37      -4.046   7.114  -6.888  1.00  0.00           C  
ATOM    549  O   TYR A  37      -3.823   7.432  -8.055  1.00  0.00           O  
ATOM    550  CB  TYR A  37      -2.051   5.550  -6.853  1.00  0.00           C  
ATOM    551  CG  TYR A  37      -1.071   6.699  -6.700  1.00  0.00           C  
ATOM    552  CD1 TYR A  37      -0.649   7.091  -5.418  1.00  0.00           C  
ATOM    553  CD2 TYR A  37      -0.504   7.309  -7.835  1.00  0.00           C  
ATOM    554  CE1 TYR A  37       0.439   7.970  -5.276  1.00  0.00           C  
ATOM    555  CE2 TYR A  37       0.569   8.206  -7.691  1.00  0.00           C  
ATOM    556  CZ  TYR A  37       1.081   8.479  -6.411  1.00  0.00           C  
ATOM    557  OH  TYR A  37       2.266   9.138  -6.272  1.00  0.00           O  
ATOM    558  H   TYR A  37      -4.613   4.741  -7.692  1.00  0.00           H  
ATOM    559  HA  TYR A  37      -3.411   5.908  -5.225  1.00  0.00           H  
ATOM    560  HB2 TYR A  37      -1.646   4.686  -6.323  1.00  0.00           H  
ATOM    561  HB3 TYR A  37      -2.123   5.285  -7.909  1.00  0.00           H  
ATOM    562  HD1 TYR A  37      -1.093   6.633  -4.548  1.00  0.00           H  
ATOM    563  HD2 TYR A  37      -0.829   7.027  -8.825  1.00  0.00           H  
ATOM    564  HE1 TYR A  37       0.827   8.203  -4.297  1.00  0.00           H  
ATOM    565  HE2 TYR A  37       1.060   8.590  -8.571  1.00  0.00           H  
ATOM    566  HH  TYR A  37       2.797   9.110  -7.070  1.00  0.00           H  
ATOM    567  N   SER A  38      -4.838   7.829  -6.085  1.00  0.00           N  
ATOM    568  CA  SER A  38      -5.144   9.224  -6.368  1.00  0.00           C  
ATOM    569  C   SER A  38      -3.965  10.083  -5.883  1.00  0.00           C  
ATOM    570  O   SER A  38      -2.867   9.566  -5.678  1.00  0.00           O  
ATOM    571  CB  SER A  38      -6.508   9.611  -5.763  1.00  0.00           C  
ATOM    572  OG  SER A  38      -6.908  10.902  -6.188  1.00  0.00           O  
ATOM    573  H   SER A  38      -4.953   7.512  -5.133  1.00  0.00           H  
ATOM    574  HA  SER A  38      -5.232   9.365  -7.446  1.00  0.00           H  
ATOM    575  HB2 SER A  38      -7.257   8.889  -6.090  1.00  0.00           H  
ATOM    576  HB3 SER A  38      -6.483   9.597  -4.676  1.00  0.00           H  
ATOM    577  HG  SER A  38      -7.693  11.153  -5.692  1.00  0.00           H  
ATOM    578  N   CYS A  39      -4.209  11.390  -5.743  1.00  0.00           N  
ATOM    579  CA  CYS A  39      -3.229  12.436  -5.453  1.00  0.00           C  
ATOM    580  C   CYS A  39      -1.833  12.155  -6.050  1.00  0.00           C  
ATOM    581  O   CYS A  39      -1.734  11.708  -7.195  1.00  0.00           O  
ATOM    582  CB  CYS A  39      -3.257  12.829  -3.984  1.00  0.00           C  
ATOM    583  SG  CYS A  39      -2.423  11.768  -2.758  1.00  0.00           S  
ATOM    584  H   CYS A  39      -5.173  11.662  -5.900  1.00  0.00           H  
ATOM    585  HA  CYS A  39      -3.594  13.310  -5.995  1.00  0.00           H  
ATOM    586  HB2 CYS A  39      -2.778  13.806  -3.911  1.00  0.00           H  
ATOM    587  HB3 CYS A  39      -4.293  12.962  -3.673  1.00  0.00           H  
ATOM    588  N   ARG A  40      -0.769  12.505  -5.318  1.00  0.00           N  
ATOM    589  CA  ARG A  40       0.595  11.986  -5.405  1.00  0.00           C  
ATOM    590  C   ARG A  40       1.477  12.746  -4.404  1.00  0.00           C  
ATOM    591  O   ARG A  40       2.581  13.178  -4.730  1.00  0.00           O  
ATOM    592  CB  ARG A  40       1.166  12.020  -6.835  1.00  0.00           C  
ATOM    593  CG  ARG A  40       1.178  13.416  -7.472  1.00  0.00           C  
ATOM    594  CD  ARG A  40       1.693  13.329  -8.913  1.00  0.00           C  
ATOM    595  NE  ARG A  40       0.587  13.149  -9.865  1.00  0.00           N  
ATOM    596  CZ  ARG A  40       0.739  12.980 -11.188  1.00  0.00           C  
ATOM    597  NH1 ARG A  40       1.954  12.730 -11.691  1.00  0.00           N  
ATOM    598  NH2 ARG A  40      -0.317  13.079 -12.003  1.00  0.00           N  
ATOM    599  H   ARG A  40      -0.995  12.995  -4.468  1.00  0.00           H  
ATOM    600  HA  ARG A  40       0.568  10.948  -5.074  1.00  0.00           H  
ATOM    601  HB2 ARG A  40       2.194  11.656  -6.787  1.00  0.00           H  
ATOM    602  HB3 ARG A  40       0.615  11.326  -7.469  1.00  0.00           H  
ATOM    603  HG2 ARG A  40       0.181  13.857  -7.446  1.00  0.00           H  
ATOM    604  HG3 ARG A  40       1.849  14.062  -6.907  1.00  0.00           H  
ATOM    605  HD2 ARG A  40       2.212  14.262  -9.145  1.00  0.00           H  
ATOM    606  HD3 ARG A  40       2.407  12.505  -8.976  1.00  0.00           H  
ATOM    607  HE  ARG A  40      -0.345  13.213  -9.474  1.00  0.00           H  
ATOM    608 HH11 ARG A  40       2.735  12.636 -11.060  1.00  0.00           H  
ATOM    609 HH12 ARG A  40       2.103  12.567 -12.675  1.00  0.00           H  
ATOM    610 HH21 ARG A  40      -1.230  13.293 -11.626  1.00  0.00           H  
ATOM    611 HH22 ARG A  40      -0.223  12.963 -13.001  1.00  0.00           H  
ATOM    612  N   ALA A  41       0.956  12.971  -3.194  1.00  0.00           N  
ATOM    613  CA  ALA A  41       1.544  13.863  -2.209  1.00  0.00           C  
ATOM    614  C   ALA A  41       0.789  13.680  -0.896  1.00  0.00           C  
ATOM    615  O   ALA A  41      -0.239  14.324  -0.702  1.00  0.00           O  
ATOM    616  CB  ALA A  41       1.454  15.319  -2.692  1.00  0.00           C  
ATOM    617  H   ALA A  41       0.081  12.526  -2.949  1.00  0.00           H  
ATOM    618  HA  ALA A  41       2.596  13.615  -2.065  1.00  0.00           H  
ATOM    619  HB1 ALA A  41       0.419  15.580  -2.918  1.00  0.00           H  
ATOM    620  HB2 ALA A  41       1.824  15.985  -1.911  1.00  0.00           H  
ATOM    621  HB3 ALA A  41       2.059  15.464  -3.587  1.00  0.00           H  
ATOM    622  N   GLY A  42       1.297  12.799  -0.024  1.00  0.00           N  
ATOM    623  CA  GLY A  42       0.729  12.438   1.272  1.00  0.00           C  
ATOM    624  C   GLY A  42       0.068  13.619   1.985  1.00  0.00           C  
ATOM    625  O   GLY A  42       0.734  14.393   2.668  1.00  0.00           O  
ATOM    626  H   GLY A  42       2.133  12.304  -0.293  1.00  0.00           H  
ATOM    627  HA2 GLY A  42       0.005  11.635   1.133  1.00  0.00           H  
ATOM    628  HA3 GLY A  42       1.535  12.066   1.905  1.00  0.00           H  
ATOM    629  N   SER A  43      -1.246  13.769   1.801  1.00  0.00           N  
ATOM    630  CA  SER A  43      -2.001  14.940   2.231  1.00  0.00           C  
ATOM    631  C   SER A  43      -3.496  14.710   2.014  1.00  0.00           C  
ATOM    632  O   SER A  43      -4.294  15.127   2.852  1.00  0.00           O  
ATOM    633  CB  SER A  43      -1.547  16.203   1.478  1.00  0.00           C  
ATOM    634  OG  SER A  43      -2.075  17.363   2.097  1.00  0.00           O  
ATOM    635  H   SER A  43      -1.716  13.086   1.224  1.00  0.00           H  
ATOM    636  HA  SER A  43      -1.820  15.087   3.297  1.00  0.00           H  
ATOM    637  HB2 SER A  43      -0.460  16.289   1.485  1.00  0.00           H  
ATOM    638  HB3 SER A  43      -1.880  16.153   0.440  1.00  0.00           H  
ATOM    639  HG  SER A  43      -3.003  17.219   2.308  1.00  0.00           H  
ATOM    640  N   CYS A  44      -3.880  14.098   0.884  1.00  0.00           N  
ATOM    641  CA  CYS A  44      -5.278  13.757   0.640  1.00  0.00           C  
ATOM    642  C   CYS A  44      -5.755  12.675   1.617  1.00  0.00           C  
ATOM    643  O   CYS A  44      -4.999  12.220   2.477  1.00  0.00           O  
ATOM    644  CB  CYS A  44      -5.527  13.456  -0.826  1.00  0.00           C  
ATOM    645  SG  CYS A  44      -6.094  11.795  -1.311  1.00  0.00           S  
ATOM    646  H   CYS A  44      -3.203  13.813   0.193  1.00  0.00           H  
ATOM    647  HA  CYS A  44      -5.860  14.650   0.873  1.00  0.00           H  
ATOM    648  HB2 CYS A  44      -6.333  14.123  -1.134  1.00  0.00           H  
ATOM    649  HB3 CYS A  44      -4.657  13.719  -1.426  1.00  0.00           H  
ATOM    650  N   SER A  45      -7.040  12.326   1.554  1.00  0.00           N  
ATOM    651  CA  SER A  45      -7.633  11.285   2.372  1.00  0.00           C  
ATOM    652  C   SER A  45      -8.465  10.339   1.511  1.00  0.00           C  
ATOM    653  O   SER A  45      -9.690  10.314   1.612  1.00  0.00           O  
ATOM    654  CB  SER A  45      -8.441  11.924   3.505  1.00  0.00           C  
ATOM    655  OG  SER A  45      -7.572  12.659   4.349  1.00  0.00           O  
ATOM    656  H   SER A  45      -7.568  12.680   0.771  1.00  0.00           H  
ATOM    657  HA  SER A  45      -6.849  10.681   2.816  1.00  0.00           H  
ATOM    658  HB2 SER A  45      -9.200  12.585   3.084  1.00  0.00           H  
ATOM    659  HB3 SER A  45      -8.941  11.145   4.082  1.00  0.00           H  
ATOM    660  HG  SER A  45      -6.739  12.802   3.887  1.00  0.00           H  
ATOM    661  N   SER A  46      -7.791   9.553   0.672  1.00  0.00           N  
ATOM    662  CA  SER A  46      -8.347   8.398  -0.016  1.00  0.00           C  
ATOM    663  C   SER A  46      -7.178   7.449  -0.307  1.00  0.00           C  
ATOM    664  O   SER A  46      -6.065   7.760   0.110  1.00  0.00           O  
ATOM    665  CB  SER A  46      -9.131   8.844  -1.260  1.00  0.00           C  
ATOM    666  OG  SER A  46      -8.301   9.493  -2.199  1.00  0.00           O  
ATOM    667  H   SER A  46      -6.778   9.617   0.637  1.00  0.00           H  
ATOM    668  HA  SER A  46      -9.032   7.883   0.658  1.00  0.00           H  
ATOM    669  HB2 SER A  46      -9.602   7.984  -1.737  1.00  0.00           H  
ATOM    670  HB3 SER A  46      -9.926   9.525  -0.951  1.00  0.00           H  
ATOM    671  HG  SER A  46      -7.756  10.141  -1.738  1.00  0.00           H  
ATOM    672  N   CYS A  47      -7.452   6.317  -0.968  1.00  0.00           N  
ATOM    673  CA  CYS A  47      -6.563   5.174  -1.191  1.00  0.00           C  
ATOM    674  C   CYS A  47      -6.318   4.371   0.085  1.00  0.00           C  
ATOM    675  O   CYS A  47      -6.312   4.916   1.185  1.00  0.00           O  
ATOM    676  CB  CYS A  47      -5.263   5.498  -1.894  1.00  0.00           C  
ATOM    677  SG  CYS A  47      -3.821   5.931  -0.861  1.00  0.00           S  
ATOM    678  H   CYS A  47      -8.411   6.181  -1.244  1.00  0.00           H  
ATOM    679  HA  CYS A  47      -7.122   4.531  -1.872  1.00  0.00           H  
ATOM    680  HB2 CYS A  47      -4.967   4.578  -2.398  1.00  0.00           H  
ATOM    681  HB3 CYS A  47      -5.429   6.238  -2.673  1.00  0.00           H  
ATOM    682  N   ALA A  48      -6.150   3.053  -0.066  1.00  0.00           N  
ATOM    683  CA  ALA A  48      -5.715   2.153   0.990  1.00  0.00           C  
ATOM    684  C   ALA A  48      -5.755   0.702   0.535  1.00  0.00           C  
ATOM    685  O   ALA A  48      -6.377   0.353  -0.475  1.00  0.00           O  
ATOM    686  CB  ALA A  48      -6.525   2.316   2.285  1.00  0.00           C  
ATOM    687  H   ALA A  48      -6.167   2.670  -1.000  1.00  0.00           H  
ATOM    688  HA  ALA A  48      -4.675   2.393   1.183  1.00  0.00           H  
ATOM    689  HB1 ALA A  48      -7.588   2.409   2.062  1.00  0.00           H  
ATOM    690  HB2 ALA A  48      -6.381   1.464   2.950  1.00  0.00           H  
ATOM    691  HB3 ALA A  48      -6.176   3.195   2.821  1.00  0.00           H  
ATOM    692  N   GLY A  49      -5.109  -0.135   1.345  1.00  0.00           N  
ATOM    693  CA  GLY A  49      -5.159  -1.572   1.292  1.00  0.00           C  
ATOM    694  C   GLY A  49      -5.162  -2.159   2.698  1.00  0.00           C  
ATOM    695  O   GLY A  49      -4.952  -1.428   3.663  1.00  0.00           O  
ATOM    696  H   GLY A  49      -4.641   0.255   2.157  1.00  0.00           H  
ATOM    697  HA2 GLY A  49      -6.042  -1.859   0.741  1.00  0.00           H  
ATOM    698  HA3 GLY A  49      -4.270  -1.935   0.802  1.00  0.00           H  
ATOM    699  N   LYS A  50      -5.393  -3.472   2.804  1.00  0.00           N  
ATOM    700  CA  LYS A  50      -5.446  -4.235   4.035  1.00  0.00           C  
ATOM    701  C   LYS A  50      -4.148  -5.014   4.233  1.00  0.00           C  
ATOM    702  O   LYS A  50      -3.885  -5.939   3.475  1.00  0.00           O  
ATOM    703  CB  LYS A  50      -6.662  -5.172   3.971  1.00  0.00           C  
ATOM    704  CG  LYS A  50      -7.327  -5.335   5.340  1.00  0.00           C  
ATOM    705  CD  LYS A  50      -8.810  -5.657   5.143  1.00  0.00           C  
ATOM    706  CE  LYS A  50      -9.597  -5.320   6.418  1.00  0.00           C  
ATOM    707  NZ  LYS A  50     -11.035  -5.109   6.118  1.00  0.00           N  
ATOM    708  H   LYS A  50      -5.628  -3.982   1.963  1.00  0.00           H  
ATOM    709  HA  LYS A  50      -5.580  -3.518   4.828  1.00  0.00           H  
ATOM    710  HB2 LYS A  50      -7.377  -4.729   3.283  1.00  0.00           H  
ATOM    711  HB3 LYS A  50      -6.398  -6.152   3.577  1.00  0.00           H  
ATOM    712  HG2 LYS A  50      -6.824  -6.109   5.923  1.00  0.00           H  
ATOM    713  HG3 LYS A  50      -7.252  -4.393   5.878  1.00  0.00           H  
ATOM    714  HD2 LYS A  50      -9.168  -5.026   4.326  1.00  0.00           H  
ATOM    715  HD3 LYS A  50      -8.938  -6.703   4.854  1.00  0.00           H  
ATOM    716  HE2 LYS A  50      -9.395  -6.057   7.201  1.00  0.00           H  
ATOM    717  HE3 LYS A  50      -9.220  -4.385   6.822  1.00  0.00           H  
ATOM    718  HZ1 LYS A  50     -11.163  -4.810   5.149  1.00  0.00           H  
ATOM    719  HZ2 LYS A  50     -11.597  -5.933   6.260  1.00  0.00           H  
ATOM    720  HZ3 LYS A  50     -11.398  -4.325   6.658  1.00  0.00           H  
ATOM    721  N   VAL A  51      -3.329  -4.654   5.220  1.00  0.00           N  
ATOM    722  CA  VAL A  51      -2.116  -5.376   5.574  1.00  0.00           C  
ATOM    723  C   VAL A  51      -2.492  -6.795   6.004  1.00  0.00           C  
ATOM    724  O   VAL A  51      -3.093  -6.979   7.060  1.00  0.00           O  
ATOM    725  CB  VAL A  51      -1.388  -4.638   6.719  1.00  0.00           C  
ATOM    726  CG1 VAL A  51      -0.058  -5.300   7.094  1.00  0.00           C  
ATOM    727  CG2 VAL A  51      -1.084  -3.186   6.356  1.00  0.00           C  
ATOM    728  H   VAL A  51      -3.687  -3.983   5.889  1.00  0.00           H  
ATOM    729  HA  VAL A  51      -1.481  -5.429   4.686  1.00  0.00           H  
ATOM    730  HB  VAL A  51      -2.027  -4.632   7.604  1.00  0.00           H  
ATOM    731 HG11 VAL A  51       0.610  -5.319   6.231  1.00  0.00           H  
ATOM    732 HG12 VAL A  51       0.412  -4.719   7.889  1.00  0.00           H  
ATOM    733 HG13 VAL A  51      -0.226  -6.313   7.457  1.00  0.00           H  
ATOM    734 HG21 VAL A  51      -0.443  -3.161   5.474  1.00  0.00           H  
ATOM    735 HG22 VAL A  51      -2.013  -2.658   6.161  1.00  0.00           H  
ATOM    736 HG23 VAL A  51      -0.574  -2.681   7.180  1.00  0.00           H  
ATOM    737  N   VAL A  52      -2.129  -7.798   5.202  1.00  0.00           N  
ATOM    738  CA  VAL A  52      -2.317  -9.193   5.568  1.00  0.00           C  
ATOM    739  C   VAL A  52      -1.148  -9.648   6.440  1.00  0.00           C  
ATOM    740  O   VAL A  52      -1.358 -10.294   7.463  1.00  0.00           O  
ATOM    741  CB  VAL A  52      -2.432 -10.044   4.298  1.00  0.00           C  
ATOM    742  CG1 VAL A  52      -2.509 -11.548   4.593  1.00  0.00           C  
ATOM    743  CG2 VAL A  52      -3.655  -9.626   3.479  1.00  0.00           C  
ATOM    744  H   VAL A  52      -1.615  -7.601   4.344  1.00  0.00           H  
ATOM    745  HA  VAL A  52      -3.241  -9.314   6.138  1.00  0.00           H  
ATOM    746  HB  VAL A  52      -1.542  -9.849   3.712  1.00  0.00           H  
ATOM    747 HG11 VAL A  52      -3.357 -11.757   5.247  1.00  0.00           H  
ATOM    748 HG12 VAL A  52      -2.632 -12.100   3.661  1.00  0.00           H  
ATOM    749 HG13 VAL A  52      -1.592 -11.893   5.071  1.00  0.00           H  
ATOM    750 HG21 VAL A  52      -4.556  -9.666   4.092  1.00  0.00           H  
ATOM    751 HG22 VAL A  52      -3.511  -8.613   3.108  1.00  0.00           H  
ATOM    752 HG23 VAL A  52      -3.781 -10.293   2.628  1.00  0.00           H  
ATOM    753  N   SER A  53       0.091  -9.350   6.029  1.00  0.00           N  
ATOM    754  CA  SER A  53       1.271  -9.754   6.786  1.00  0.00           C  
ATOM    755  C   SER A  53       2.487  -8.936   6.366  1.00  0.00           C  
ATOM    756  O   SER A  53       2.409  -8.143   5.430  1.00  0.00           O  
ATOM    757  CB  SER A  53       1.539 -11.254   6.604  1.00  0.00           C  
ATOM    758  OG  SER A  53       2.428 -11.703   7.612  1.00  0.00           O  
ATOM    759  H   SER A  53       0.228  -8.771   5.203  1.00  0.00           H  
ATOM    760  HA  SER A  53       1.082  -9.551   7.841  1.00  0.00           H  
ATOM    761  HB2 SER A  53       0.611 -11.821   6.676  1.00  0.00           H  
ATOM    762  HB3 SER A  53       1.980 -11.430   5.621  1.00  0.00           H  
ATOM    763  HG  SER A  53       1.934 -11.823   8.429  1.00  0.00           H  
ATOM    764  N   GLY A  54       3.610  -9.156   7.052  1.00  0.00           N  
ATOM    765  CA  GLY A  54       4.798  -8.321   6.957  1.00  0.00           C  
ATOM    766  C   GLY A  54       4.567  -6.986   7.664  1.00  0.00           C  
ATOM    767  O   GLY A  54       3.672  -6.858   8.500  1.00  0.00           O  
ATOM    768  H   GLY A  54       3.591  -9.905   7.733  1.00  0.00           H  
ATOM    769  HA2 GLY A  54       5.651  -8.835   7.397  1.00  0.00           H  
ATOM    770  HA3 GLY A  54       5.040  -8.125   5.919  1.00  0.00           H  
ATOM    771  N   SER A  55       5.371  -5.976   7.333  1.00  0.00           N  
ATOM    772  CA  SER A  55       5.189  -4.611   7.785  1.00  0.00           C  
ATOM    773  C   SER A  55       5.858  -3.699   6.764  1.00  0.00           C  
ATOM    774  O   SER A  55       6.767  -4.141   6.055  1.00  0.00           O  
ATOM    775  CB  SER A  55       5.831  -4.409   9.158  1.00  0.00           C  
ATOM    776  OG  SER A  55       5.392  -5.384  10.085  1.00  0.00           O  
ATOM    777  H   SER A  55       6.113  -6.098   6.658  1.00  0.00           H  
ATOM    778  HA  SER A  55       4.123  -4.379   7.837  1.00  0.00           H  
ATOM    779  HB2 SER A  55       6.915  -4.450   9.054  1.00  0.00           H  
ATOM    780  HB3 SER A  55       5.566  -3.419   9.517  1.00  0.00           H  
ATOM    781  HG  SER A  55       4.577  -5.789   9.755  1.00  0.00           H  
ATOM    782  N   ILE A  56       5.408  -2.445   6.710  1.00  0.00           N  
ATOM    783  CA  ILE A  56       5.953  -1.390   5.883  1.00  0.00           C  
ATOM    784  C   ILE A  56       5.946  -0.103   6.702  1.00  0.00           C  
ATOM    785  O   ILE A  56       5.269  -0.049   7.730  1.00  0.00           O  
ATOM    786  CB  ILE A  56       5.126  -1.245   4.600  1.00  0.00           C  
ATOM    787  CG1 ILE A  56       3.687  -0.768   4.815  1.00  0.00           C  
ATOM    788  CG2 ILE A  56       5.081  -2.552   3.813  1.00  0.00           C  
ATOM    789  CD1 ILE A  56       3.037  -0.536   3.442  1.00  0.00           C  
ATOM    790  H   ILE A  56       4.714  -2.123   7.367  1.00  0.00           H  
ATOM    791  HA  ILE A  56       6.985  -1.609   5.615  1.00  0.00           H  
ATOM    792  HB  ILE A  56       5.616  -0.492   4.000  1.00  0.00           H  
ATOM    793 HG12 ILE A  56       3.135  -1.514   5.387  1.00  0.00           H  
ATOM    794 HG13 ILE A  56       3.667   0.163   5.378  1.00  0.00           H  
ATOM    795 HG21 ILE A  56       5.997  -3.124   3.929  1.00  0.00           H  
ATOM    796 HG22 ILE A  56       4.255  -3.156   4.172  1.00  0.00           H  
ATOM    797 HG23 ILE A  56       4.932  -2.328   2.757  1.00  0.00           H  
ATOM    798 HD11 ILE A  56       3.785  -0.383   2.664  1.00  0.00           H  
ATOM    799 HD12 ILE A  56       2.413  -1.390   3.175  1.00  0.00           H  
ATOM    800 HD13 ILE A  56       2.435   0.366   3.467  1.00  0.00           H  
ATOM    801  N   ASP A  57       6.659   0.922   6.236  1.00  0.00           N  
ATOM    802  CA  ASP A  57       6.672   2.237   6.846  1.00  0.00           C  
ATOM    803  C   ASP A  57       5.819   3.151   5.975  1.00  0.00           C  
ATOM    804  O   ASP A  57       6.218   3.478   4.857  1.00  0.00           O  
ATOM    805  CB  ASP A  57       8.116   2.746   6.952  1.00  0.00           C  
ATOM    806  CG  ASP A  57       8.178   4.216   7.353  1.00  0.00           C  
ATOM    807  OD1 ASP A  57       7.133   4.741   7.798  1.00  0.00           O  
ATOM    808  OD2 ASP A  57       9.273   4.799   7.220  1.00  0.00           O  
ATOM    809  H   ASP A  57       7.114   0.843   5.331  1.00  0.00           H  
ATOM    810  HA  ASP A  57       6.256   2.212   7.854  1.00  0.00           H  
ATOM    811  HB2 ASP A  57       8.651   2.163   7.700  1.00  0.00           H  
ATOM    812  HB3 ASP A  57       8.623   2.631   5.995  1.00  0.00           H  
ATOM    813  N   GLN A  58       4.644   3.539   6.479  1.00  0.00           N  
ATOM    814  CA  GLN A  58       3.856   4.634   5.948  1.00  0.00           C  
ATOM    815  C   GLN A  58       3.817   5.762   6.989  1.00  0.00           C  
ATOM    816  O   GLN A  58       2.748   6.148   7.462  1.00  0.00           O  
ATOM    817  CB  GLN A  58       2.470   4.094   5.586  1.00  0.00           C  
ATOM    818  CG  GLN A  58       1.883   3.324   6.765  1.00  0.00           C  
ATOM    819  CD  GLN A  58       0.370   3.222   6.742  1.00  0.00           C  
ATOM    820  OE1 GLN A  58      -0.338   3.757   5.892  1.00  0.00           O  
ATOM    821  NE2 GLN A  58      -0.127   2.451   7.691  1.00  0.00           N  
ATOM    822  H   GLN A  58       4.309   3.148   7.351  1.00  0.00           H  
ATOM    823  HA  GLN A  58       4.299   5.046   5.044  1.00  0.00           H  
ATOM    824  HB2 GLN A  58       1.820   4.917   5.327  1.00  0.00           H  
ATOM    825  HB3 GLN A  58       2.539   3.425   4.729  1.00  0.00           H  
ATOM    826  HG2 GLN A  58       2.301   2.317   6.772  1.00  0.00           H  
ATOM    827  HG3 GLN A  58       2.152   3.815   7.695  1.00  0.00           H  
ATOM    828 HE21 GLN A  58       0.512   2.033   8.346  1.00  0.00           H  
ATOM    829 HE22 GLN A  58      -1.114   2.285   7.733  1.00  0.00           H  
ATOM    830  N   SER A  59       4.983   6.281   7.380  1.00  0.00           N  
ATOM    831  CA  SER A  59       5.082   7.450   8.246  1.00  0.00           C  
ATOM    832  C   SER A  59       5.237   8.720   7.407  1.00  0.00           C  
ATOM    833  O   SER A  59       6.141   9.515   7.660  1.00  0.00           O  
ATOM    834  CB  SER A  59       6.262   7.283   9.212  1.00  0.00           C  
ATOM    835  OG  SER A  59       6.181   6.033   9.866  1.00  0.00           O  
ATOM    836  H   SER A  59       5.849   5.784   7.165  1.00  0.00           H  
ATOM    837  HA  SER A  59       4.169   7.543   8.833  1.00  0.00           H  
ATOM    838  HB2 SER A  59       7.202   7.325   8.655  1.00  0.00           H  
ATOM    839  HB3 SER A  59       6.252   8.091   9.944  1.00  0.00           H  
ATOM    840  HG  SER A  59       6.484   5.371   9.217  1.00  0.00           H  
ATOM    841  N   ASP A  60       4.364   8.898   6.410  1.00  0.00           N  
ATOM    842  CA  ASP A  60       4.419  10.016   5.470  1.00  0.00           C  
ATOM    843  C   ASP A  60       3.061  10.715   5.412  1.00  0.00           C  
ATOM    844  O   ASP A  60       2.953  11.912   5.676  1.00  0.00           O  
ATOM    845  CB  ASP A  60       4.847   9.499   4.094  1.00  0.00           C  
ATOM    846  CG  ASP A  60       4.970  10.638   3.091  1.00  0.00           C  
ATOM    847  OD1 ASP A  60       3.918  11.071   2.573  1.00  0.00           O  
ATOM    848  OD2 ASP A  60       6.115  11.040   2.805  1.00  0.00           O  
ATOM    849  H   ASP A  60       3.627   8.213   6.301  1.00  0.00           H  
ATOM    850  HA  ASP A  60       5.155  10.755   5.789  1.00  0.00           H  
ATOM    851  HB2 ASP A  60       5.818   9.010   4.181  1.00  0.00           H  
ATOM    852  HB3 ASP A  60       4.126   8.772   3.721  1.00  0.00           H  
ATOM    853  N   GLN A  61       2.012   9.946   5.118  1.00  0.00           N  
ATOM    854  CA  GLN A  61       0.644  10.439   5.162  1.00  0.00           C  
ATOM    855  C   GLN A  61       0.269  10.797   6.598  1.00  0.00           C  
ATOM    856  O   GLN A  61       0.868  10.296   7.548  1.00  0.00           O  
ATOM    857  CB  GLN A  61      -0.345   9.403   4.585  1.00  0.00           C  
ATOM    858  CG  GLN A  61      -0.831   8.317   5.564  1.00  0.00           C  
ATOM    859  CD  GLN A  61       0.285   7.449   6.101  1.00  0.00           C  
ATOM    860  OE1 GLN A  61       1.356   7.365   5.509  1.00  0.00           O  
ATOM    861  NE2 GLN A  61       0.022   6.812   7.235  1.00  0.00           N  
ATOM    862  H   GLN A  61       2.166   8.950   5.011  1.00  0.00           H  
ATOM    863  HA  GLN A  61       0.602  11.336   4.542  1.00  0.00           H  
ATOM    864  HB2 GLN A  61      -1.236   9.935   4.256  1.00  0.00           H  
ATOM    865  HB3 GLN A  61       0.102   8.922   3.717  1.00  0.00           H  
ATOM    866  HG2 GLN A  61      -1.341   8.759   6.415  1.00  0.00           H  
ATOM    867  HG3 GLN A  61      -1.536   7.647   5.080  1.00  0.00           H  
ATOM    868 HE21 GLN A  61      -0.890   6.893   7.679  1.00  0.00           H  
ATOM    869 HE22 GLN A  61       0.817   6.330   7.647  1.00  0.00           H  
ATOM    870  N   SER A  62      -0.810  11.567   6.746  1.00  0.00           N  
ATOM    871  CA  SER A  62      -1.555  11.644   7.996  1.00  0.00           C  
ATOM    872  C   SER A  62      -3.034  11.346   7.724  1.00  0.00           C  
ATOM    873  O   SER A  62      -3.911  11.853   8.416  1.00  0.00           O  
ATOM    874  CB  SER A  62      -1.320  13.013   8.650  1.00  0.00           C  
ATOM    875  OG  SER A  62      -1.468  12.923  10.054  1.00  0.00           O  
ATOM    876  H   SER A  62      -1.230  11.973   5.922  1.00  0.00           H  
ATOM    877  HA  SER A  62      -1.204  10.875   8.688  1.00  0.00           H  
ATOM    878  HB2 SER A  62      -0.300  13.342   8.444  1.00  0.00           H  
ATOM    879  HB3 SER A  62      -2.021  13.742   8.241  1.00  0.00           H  
ATOM    880  HG  SER A  62      -1.439  13.804  10.436  1.00  0.00           H  
ATOM    881  N   PHE A  63      -3.312  10.539   6.689  1.00  0.00           N  
ATOM    882  CA  PHE A  63      -4.656  10.079   6.390  1.00  0.00           C  
ATOM    883  C   PHE A  63      -5.056   8.952   7.343  1.00  0.00           C  
ATOM    884  O   PHE A  63      -5.911   9.182   8.192  1.00  0.00           O  
ATOM    885  CB  PHE A  63      -4.804   9.670   4.920  1.00  0.00           C  
ATOM    886  CG  PHE A  63      -6.111   8.986   4.573  1.00  0.00           C  
ATOM    887  CD1 PHE A  63      -7.289   9.238   5.308  1.00  0.00           C  
ATOM    888  CD2 PHE A  63      -6.147   8.087   3.494  1.00  0.00           C  
ATOM    889  CE1 PHE A  63      -8.435   8.463   5.086  1.00  0.00           C  
ATOM    890  CE2 PHE A  63      -7.310   7.349   3.244  1.00  0.00           C  
ATOM    891  CZ  PHE A  63      -8.444   7.516   4.053  1.00  0.00           C  
ATOM    892  H   PHE A  63      -2.558  10.199   6.119  1.00  0.00           H  
ATOM    893  HA  PHE A  63      -5.335  10.918   6.557  1.00  0.00           H  
ATOM    894  HB2 PHE A  63      -4.729  10.558   4.296  1.00  0.00           H  
ATOM    895  HB3 PHE A  63      -4.001   8.987   4.650  1.00  0.00           H  
ATOM    896  HD1 PHE A  63      -7.325   9.988   6.085  1.00  0.00           H  
ATOM    897  HD2 PHE A  63      -5.284   7.937   2.857  1.00  0.00           H  
ATOM    898  HE1 PHE A  63      -9.288   8.564   5.740  1.00  0.00           H  
ATOM    899  HE2 PHE A  63      -7.304   6.607   2.468  1.00  0.00           H  
ATOM    900  HZ  PHE A  63      -9.293   6.873   3.919  1.00  0.00           H  
ATOM    901  N   LEU A  64      -4.510   7.733   7.187  1.00  0.00           N  
ATOM    902  CA  LEU A  64      -5.007   6.635   8.001  1.00  0.00           C  
ATOM    903  C   LEU A  64      -4.797   6.943   9.475  1.00  0.00           C  
ATOM    904  O   LEU A  64      -3.773   7.506   9.862  1.00  0.00           O  
ATOM    905  CB  LEU A  64      -4.398   5.266   7.670  1.00  0.00           C  
ATOM    906  CG  LEU A  64      -5.063   4.579   6.475  1.00  0.00           C  
ATOM    907  CD1 LEU A  64      -4.555   5.182   5.172  1.00  0.00           C  
ATOM    908  CD2 LEU A  64      -4.710   3.093   6.513  1.00  0.00           C  
ATOM    909  H   LEU A  64      -3.832   7.526   6.474  1.00  0.00           H  
ATOM    910  HA  LEU A  64      -6.070   6.574   7.793  1.00  0.00           H  
ATOM    911  HB2 LEU A  64      -3.325   5.345   7.526  1.00  0.00           H  
ATOM    912  HB3 LEU A  64      -4.552   4.615   8.532  1.00  0.00           H  
ATOM    913  HG  LEU A  64      -6.147   4.674   6.528  1.00  0.00           H  
ATOM    914 HD11 LEU A  64      -3.468   5.158   5.199  1.00  0.00           H  
ATOM    915 HD12 LEU A  64      -4.918   4.604   4.322  1.00  0.00           H  
ATOM    916 HD13 LEU A  64      -4.897   6.208   5.068  1.00  0.00           H  
ATOM    917 HD21 LEU A  64      -3.628   2.981   6.525  1.00  0.00           H  
ATOM    918 HD22 LEU A  64      -5.129   2.649   7.414  1.00  0.00           H  
ATOM    919 HD23 LEU A  64      -5.124   2.590   5.639  1.00  0.00           H  
ATOM    920  N   ASP A  65      -5.770   6.521  10.273  1.00  0.00           N  
ATOM    921  CA  ASP A  65      -5.743   6.641  11.718  1.00  0.00           C  
ATOM    922  C   ASP A  65      -5.172   5.365  12.327  1.00  0.00           C  
ATOM    923  O   ASP A  65      -5.062   4.327  11.667  1.00  0.00           O  
ATOM    924  CB  ASP A  65      -7.151   6.912  12.262  1.00  0.00           C  
ATOM    925  CG  ASP A  65      -7.638   8.323  11.967  1.00  0.00           C  
ATOM    926  OD1 ASP A  65      -7.117   9.249  12.626  1.00  0.00           O  
ATOM    927  OD2 ASP A  65      -8.542   8.448  11.112  1.00  0.00           O  
ATOM    928  H   ASP A  65      -6.541   6.046   9.823  1.00  0.00           H  
ATOM    929  HA  ASP A  65      -5.094   7.472  11.993  1.00  0.00           H  
ATOM    930  HB2 ASP A  65      -7.845   6.189  11.843  1.00  0.00           H  
ATOM    931  HB3 ASP A  65      -7.154   6.807  13.347  1.00  0.00           H  
ATOM    932  N   ASP A  66      -4.853   5.449  13.619  1.00  0.00           N  
ATOM    933  CA  ASP A  66      -4.284   4.371  14.409  1.00  0.00           C  
ATOM    934  C   ASP A  66      -5.195   3.160  14.305  1.00  0.00           C  
ATOM    935  O   ASP A  66      -4.729   2.040  14.123  1.00  0.00           O  
ATOM    936  CB  ASP A  66      -4.159   4.803  15.876  1.00  0.00           C  
ATOM    937  CG  ASP A  66      -3.249   6.008  16.044  1.00  0.00           C  
ATOM    938  OD1 ASP A  66      -3.707   7.103  15.654  1.00  0.00           O  
ATOM    939  OD2 ASP A  66      -2.124   5.814  16.553  1.00  0.00           O  
ATOM    940  H   ASP A  66      -5.040   6.314  14.109  1.00  0.00           H  
ATOM    941  HA  ASP A  66      -3.295   4.120  14.022  1.00  0.00           H  
ATOM    942  HB2 ASP A  66      -5.141   5.058  16.277  1.00  0.00           H  
ATOM    943  HB3 ASP A  66      -3.755   3.974  16.458  1.00  0.00           H  
ATOM    944  N   GLU A  67      -6.503   3.414  14.401  1.00  0.00           N  
ATOM    945  CA  GLU A  67      -7.531   2.401  14.320  1.00  0.00           C  
ATOM    946  C   GLU A  67      -7.324   1.570  13.064  1.00  0.00           C  
ATOM    947  O   GLU A  67      -7.109   0.370  13.142  1.00  0.00           O  
ATOM    948  CB  GLU A  67      -8.927   3.042  14.314  1.00  0.00           C  
ATOM    949  CG  GLU A  67      -9.021   4.390  15.026  1.00  0.00           C  
ATOM    950  CD  GLU A  67     -10.473   4.726  15.348  1.00  0.00           C  
ATOM    951  OE1 GLU A  67     -11.292   4.635  14.408  1.00  0.00           O  
ATOM    952  OE2 GLU A  67     -10.742   5.031  16.529  1.00  0.00           O  
ATOM    953  H   GLU A  67      -6.796   4.368  14.540  1.00  0.00           H  
ATOM    954  HA  GLU A  67      -7.417   1.758  15.197  1.00  0.00           H  
ATOM    955  HB2 GLU A  67      -9.299   3.200  13.302  1.00  0.00           H  
ATOM    956  HB3 GLU A  67      -9.598   2.354  14.814  1.00  0.00           H  
ATOM    957  HG2 GLU A  67      -8.443   4.351  15.943  1.00  0.00           H  
ATOM    958  HG3 GLU A  67      -8.630   5.169  14.376  1.00  0.00           H  
ATOM    959  N   GLN A  68      -7.391   2.218  11.902  1.00  0.00           N  
ATOM    960  CA  GLN A  68      -7.244   1.573  10.616  1.00  0.00           C  
ATOM    961  C   GLN A  68      -5.925   0.804  10.536  1.00  0.00           C  
ATOM    962  O   GLN A  68      -5.913  -0.374  10.180  1.00  0.00           O  
ATOM    963  CB  GLN A  68      -7.354   2.636   9.530  1.00  0.00           C  
ATOM    964  CG  GLN A  68      -8.748   3.261   9.552  1.00  0.00           C  
ATOM    965  CD  GLN A  68      -8.797   4.548   8.764  1.00  0.00           C  
ATOM    966  OE1 GLN A  68      -7.797   5.236   8.614  1.00  0.00           O  
ATOM    967  NE2 GLN A  68      -9.969   4.874   8.255  1.00  0.00           N  
ATOM    968  H   GLN A  68      -7.599   3.206  11.906  1.00  0.00           H  
ATOM    969  HA  GLN A  68      -8.081   0.887  10.499  1.00  0.00           H  
ATOM    970  HB2 GLN A  68      -6.581   3.388   9.689  1.00  0.00           H  
ATOM    971  HB3 GLN A  68      -7.214   2.190   8.552  1.00  0.00           H  
ATOM    972  HG2 GLN A  68      -9.469   2.544   9.153  1.00  0.00           H  
ATOM    973  HG3 GLN A  68      -9.051   3.537  10.551  1.00  0.00           H  
ATOM    974 HE21 GLN A  68     -10.790   4.304   8.432  1.00  0.00           H  
ATOM    975 HE22 GLN A  68     -10.038   5.692   7.689  1.00  0.00           H  
ATOM    976  N   MET A  69      -4.805   1.454  10.863  1.00  0.00           N  
ATOM    977  CA  MET A  69      -3.521   0.776  10.887  1.00  0.00           C  
ATOM    978  C   MET A  69      -3.587  -0.520  11.705  1.00  0.00           C  
ATOM    979  O   MET A  69      -3.397  -1.607  11.158  1.00  0.00           O  
ATOM    980  CB  MET A  69      -2.454   1.736  11.419  1.00  0.00           C  
ATOM    981  CG  MET A  69      -2.258   2.966  10.526  1.00  0.00           C  
ATOM    982  SD  MET A  69      -1.149   4.205  11.235  1.00  0.00           S  
ATOM    983  CE  MET A  69      -1.175   5.394   9.886  1.00  0.00           C  
ATOM    984  H   MET A  69      -4.834   2.437  11.126  1.00  0.00           H  
ATOM    985  HA  MET A  69      -3.271   0.486   9.870  1.00  0.00           H  
ATOM    986  HB2 MET A  69      -2.730   2.075  12.417  1.00  0.00           H  
ATOM    987  HB3 MET A  69      -1.513   1.201  11.487  1.00  0.00           H  
ATOM    988  HG2 MET A  69      -1.875   2.682   9.552  1.00  0.00           H  
ATOM    989  HG3 MET A  69      -3.210   3.444  10.348  1.00  0.00           H  
ATOM    990  HE1 MET A  69      -2.209   5.655   9.686  1.00  0.00           H  
ATOM    991  HE2 MET A  69      -0.614   6.282  10.174  1.00  0.00           H  
ATOM    992  HE3 MET A  69      -0.733   4.936   9.005  1.00  0.00           H  
ATOM    993  N   ASP A  70      -3.903  -0.404  12.997  1.00  0.00           N  
ATOM    994  CA  ASP A  70      -3.972  -1.517  13.939  1.00  0.00           C  
ATOM    995  C   ASP A  70      -4.915  -2.603  13.422  1.00  0.00           C  
ATOM    996  O   ASP A  70      -4.609  -3.794  13.432  1.00  0.00           O  
ATOM    997  CB  ASP A  70      -4.477  -0.990  15.288  1.00  0.00           C  
ATOM    998  CG  ASP A  70      -4.427  -2.086  16.342  1.00  0.00           C  
ATOM    999  OD1 ASP A  70      -3.316  -2.316  16.866  1.00  0.00           O  
ATOM   1000  OD2 ASP A  70      -5.497  -2.676  16.600  1.00  0.00           O  
ATOM   1001  H   ASP A  70      -4.172   0.510  13.341  1.00  0.00           H  
ATOM   1002  HA  ASP A  70      -2.973  -1.936  14.068  1.00  0.00           H  
ATOM   1003  HB2 ASP A  70      -3.877  -0.145  15.620  1.00  0.00           H  
ATOM   1004  HB3 ASP A  70      -5.508  -0.647  15.191  1.00  0.00           H  
ATOM   1005  N   ALA A  71      -6.062  -2.147  12.920  1.00  0.00           N  
ATOM   1006  CA  ALA A  71      -7.141  -2.960  12.389  1.00  0.00           C  
ATOM   1007  C   ALA A  71      -6.695  -3.790  11.188  1.00  0.00           C  
ATOM   1008  O   ALA A  71      -7.336  -4.795  10.881  1.00  0.00           O  
ATOM   1009  CB  ALA A  71      -8.301  -2.046  11.995  1.00  0.00           C  
ATOM   1010  H   ALA A  71      -6.179  -1.140  12.918  1.00  0.00           H  
ATOM   1011  HA  ALA A  71      -7.482  -3.640  13.171  1.00  0.00           H  
ATOM   1012  HB1 ALA A  71      -7.937  -1.290  11.302  1.00  0.00           H  
ATOM   1013  HB2 ALA A  71      -9.092  -2.624  11.519  1.00  0.00           H  
ATOM   1014  HB3 ALA A  71      -8.700  -1.548  12.879  1.00  0.00           H  
ATOM   1015  N   GLY A  72      -5.631  -3.374  10.495  1.00  0.00           N  
ATOM   1016  CA  GLY A  72      -5.050  -4.136   9.412  1.00  0.00           C  
ATOM   1017  C   GLY A  72      -5.044  -3.360   8.112  1.00  0.00           C  
ATOM   1018  O   GLY A  72      -5.117  -3.994   7.070  1.00  0.00           O  
ATOM   1019  H   GLY A  72      -5.143  -2.528  10.770  1.00  0.00           H  
ATOM   1020  HA2 GLY A  72      -4.037  -4.422   9.658  1.00  0.00           H  
ATOM   1021  HA3 GLY A  72      -5.598  -5.057   9.238  1.00  0.00           H  
ATOM   1022  N   TYR A  73      -4.972  -2.025   8.127  1.00  0.00           N  
ATOM   1023  CA  TYR A  73      -4.999  -1.217   6.910  1.00  0.00           C  
ATOM   1024  C   TYR A  73      -3.716  -0.415   6.702  1.00  0.00           C  
ATOM   1025  O   TYR A  73      -2.903  -0.268   7.611  1.00  0.00           O  
ATOM   1026  CB  TYR A  73      -6.220  -0.313   6.916  1.00  0.00           C  
ATOM   1027  CG  TYR A  73      -7.513  -1.093   6.895  1.00  0.00           C  
ATOM   1028  CD1 TYR A  73      -7.956  -1.657   5.687  1.00  0.00           C  
ATOM   1029  CD2 TYR A  73      -8.353  -1.112   8.020  1.00  0.00           C  
ATOM   1030  CE1 TYR A  73      -9.277  -2.113   5.575  1.00  0.00           C  
ATOM   1031  CE2 TYR A  73      -9.681  -1.547   7.900  1.00  0.00           C  
ATOM   1032  CZ  TYR A  73     -10.167  -1.975   6.656  1.00  0.00           C  
ATOM   1033  OH  TYR A  73     -11.418  -2.512   6.585  1.00  0.00           O  
ATOM   1034  H   TYR A  73      -4.983  -1.530   9.014  1.00  0.00           H  
ATOM   1035  HA  TYR A  73      -5.136  -1.855   6.046  1.00  0.00           H  
ATOM   1036  HB2 TYR A  73      -6.178   0.349   7.775  1.00  0.00           H  
ATOM   1037  HB3 TYR A  73      -6.194   0.309   6.021  1.00  0.00           H  
ATOM   1038  HD1 TYR A  73      -7.321  -1.650   4.814  1.00  0.00           H  
ATOM   1039  HD2 TYR A  73      -8.011  -0.727   8.963  1.00  0.00           H  
ATOM   1040  HE1 TYR A  73      -9.582  -2.551   4.641  1.00  0.00           H  
ATOM   1041  HE2 TYR A  73     -10.322  -1.529   8.767  1.00  0.00           H  
ATOM   1042  HH  TYR A  73     -12.073  -1.796   6.520  1.00  0.00           H  
ATOM   1043  N   VAL A  74      -3.528   0.099   5.485  1.00  0.00           N  
ATOM   1044  CA  VAL A  74      -2.343   0.839   5.088  1.00  0.00           C  
ATOM   1045  C   VAL A  74      -2.667   1.702   3.872  1.00  0.00           C  
ATOM   1046  O   VAL A  74      -3.483   1.292   3.050  1.00  0.00           O  
ATOM   1047  CB  VAL A  74      -1.218  -0.163   4.814  1.00  0.00           C  
ATOM   1048  CG1 VAL A  74      -1.529  -1.175   3.708  1.00  0.00           C  
ATOM   1049  CG2 VAL A  74       0.095   0.521   4.475  1.00  0.00           C  
ATOM   1050  H   VAL A  74      -4.196  -0.119   4.749  1.00  0.00           H  
ATOM   1051  HA  VAL A  74      -2.040   1.487   5.909  1.00  0.00           H  
ATOM   1052  HB  VAL A  74      -1.048  -0.701   5.742  1.00  0.00           H  
ATOM   1053 HG11 VAL A  74      -1.733  -0.668   2.765  1.00  0.00           H  
ATOM   1054 HG12 VAL A  74      -0.658  -1.817   3.576  1.00  0.00           H  
ATOM   1055 HG13 VAL A  74      -2.384  -1.793   3.976  1.00  0.00           H  
ATOM   1056 HG21 VAL A  74       0.174   1.475   4.974  1.00  0.00           H  
ATOM   1057 HG22 VAL A  74       0.887  -0.128   4.841  1.00  0.00           H  
ATOM   1058 HG23 VAL A  74       0.179   0.679   3.401  1.00  0.00           H  
ATOM   1059  N   LEU A  75      -2.052   2.880   3.749  1.00  0.00           N  
ATOM   1060  CA  LEU A  75      -2.188   3.726   2.567  1.00  0.00           C  
ATOM   1061  C   LEU A  75      -1.220   3.256   1.480  1.00  0.00           C  
ATOM   1062  O   LEU A  75      -0.126   2.781   1.783  1.00  0.00           O  
ATOM   1063  CB  LEU A  75      -2.057   5.204   2.968  1.00  0.00           C  
ATOM   1064  CG  LEU A  75      -1.374   6.151   1.977  1.00  0.00           C  
ATOM   1065  CD1 LEU A  75      -2.043   7.521   2.068  1.00  0.00           C  
ATOM   1066  CD2 LEU A  75       0.132   6.242   2.265  1.00  0.00           C  
ATOM   1067  H   LEU A  75      -1.380   3.167   4.455  1.00  0.00           H  
ATOM   1068  HA  LEU A  75      -3.196   3.622   2.171  1.00  0.00           H  
ATOM   1069  HB2 LEU A  75      -3.077   5.566   3.077  1.00  0.00           H  
ATOM   1070  HB3 LEU A  75      -1.555   5.293   3.932  1.00  0.00           H  
ATOM   1071  HG  LEU A  75      -1.554   5.831   0.957  1.00  0.00           H  
ATOM   1072 HD11 LEU A  75      -2.130   7.863   3.090  1.00  0.00           H  
ATOM   1073 HD12 LEU A  75      -1.479   8.258   1.499  1.00  0.00           H  
ATOM   1074 HD13 LEU A  75      -3.049   7.436   1.658  1.00  0.00           H  
ATOM   1075 HD21 LEU A  75       0.299   6.460   3.317  1.00  0.00           H  
ATOM   1076 HD22 LEU A  75       0.628   5.305   2.020  1.00  0.00           H  
ATOM   1077 HD23 LEU A  75       0.580   7.042   1.681  1.00  0.00           H  
ATOM   1078  N   THR A  76      -1.635   3.363   0.214  1.00  0.00           N  
ATOM   1079  CA  THR A  76      -0.886   2.903  -0.946  1.00  0.00           C  
ATOM   1080  C   THR A  76      -0.458   4.079  -1.836  1.00  0.00           C  
ATOM   1081  O   THR A  76      -0.369   3.928  -3.053  1.00  0.00           O  
ATOM   1082  CB  THR A  76      -1.736   1.851  -1.679  1.00  0.00           C  
ATOM   1083  OG1 THR A  76      -3.056   2.319  -1.888  1.00  0.00           O  
ATOM   1084  CG2 THR A  76      -1.834   0.581  -0.826  1.00  0.00           C  
ATOM   1085  H   THR A  76      -2.549   3.749   0.015  1.00  0.00           H  
ATOM   1086  HA  THR A  76       0.043   2.419  -0.637  1.00  0.00           H  
ATOM   1087  HB  THR A  76      -1.272   1.595  -2.634  1.00  0.00           H  
ATOM   1088  HG1 THR A  76      -3.041   3.068  -2.499  1.00  0.00           H  
ATOM   1089 HG21 THR A  76      -0.838   0.192  -0.609  1.00  0.00           H  
ATOM   1090 HG22 THR A  76      -2.346   0.793   0.115  1.00  0.00           H  
ATOM   1091 HG23 THR A  76      -2.402  -0.173  -1.365  1.00  0.00           H  
ATOM   1092  N   CYS A  77      -0.139   5.217  -1.209  1.00  0.00           N  
ATOM   1093  CA  CYS A  77       0.587   6.327  -1.808  1.00  0.00           C  
ATOM   1094  C   CYS A  77       2.047   6.151  -1.373  1.00  0.00           C  
ATOM   1095  O   CYS A  77       2.783   5.333  -1.924  1.00  0.00           O  
ATOM   1096  CB  CYS A  77       0.017   7.669  -1.364  1.00  0.00           C  
ATOM   1097  SG  CYS A  77      -1.223   8.492  -2.386  1.00  0.00           S  
ATOM   1098  H   CYS A  77      -0.220   5.227  -0.208  1.00  0.00           H  
ATOM   1099  HA  CYS A  77       0.555   6.272  -2.895  1.00  0.00           H  
ATOM   1100  HB2 CYS A  77      -0.334   7.631  -0.336  1.00  0.00           H  
ATOM   1101  HB3 CYS A  77       0.825   8.400  -1.415  1.00  0.00           H  
ATOM   1102  N   HIS A  78       2.452   6.892  -0.340  1.00  0.00           N  
ATOM   1103  CA  HIS A  78       3.799   6.944   0.176  1.00  0.00           C  
ATOM   1104  C   HIS A  78       3.949   5.910   1.288  1.00  0.00           C  
ATOM   1105  O   HIS A  78       3.693   6.203   2.455  1.00  0.00           O  
ATOM   1106  CB  HIS A  78       4.076   8.357   0.699  1.00  0.00           C  
ATOM   1107  CG  HIS A  78       4.119   9.455  -0.336  1.00  0.00           C  
ATOM   1108  ND1 HIS A  78       4.338  10.779  -0.041  1.00  0.00           N  
ATOM   1109  CD2 HIS A  78       4.081   9.339  -1.701  1.00  0.00           C  
ATOM   1110  CE1 HIS A  78       4.453  11.445  -1.200  1.00  0.00           C  
ATOM   1111  NE2 HIS A  78       4.300  10.612  -2.241  1.00  0.00           N  
ATOM   1112  H   HIS A  78       1.777   7.512   0.083  1.00  0.00           H  
ATOM   1113  HA  HIS A  78       4.504   6.723  -0.622  1.00  0.00           H  
ATOM   1114  HB2 HIS A  78       3.311   8.619   1.431  1.00  0.00           H  
ATOM   1115  HB3 HIS A  78       5.041   8.352   1.208  1.00  0.00           H  
ATOM   1116  HD1 HIS A  78       4.387  11.158   0.907  1.00  0.00           H  
ATOM   1117  HD2 HIS A  78       3.963   8.428  -2.269  1.00  0.00           H  
ATOM   1118  HE1 HIS A  78       4.641  12.504  -1.281  1.00  0.00           H  
ATOM   1119  N   ALA A  79       4.364   4.697   0.926  1.00  0.00           N  
ATOM   1120  CA  ALA A  79       4.708   3.656   1.877  1.00  0.00           C  
ATOM   1121  C   ALA A  79       5.907   2.878   1.350  1.00  0.00           C  
ATOM   1122  O   ALA A  79       5.954   2.582   0.156  1.00  0.00           O  
ATOM   1123  CB  ALA A  79       3.510   2.737   2.091  1.00  0.00           C  
ATOM   1124  H   ALA A  79       4.518   4.500  -0.052  1.00  0.00           H  
ATOM   1125  HA  ALA A  79       4.977   4.104   2.833  1.00  0.00           H  
ATOM   1126  HB1 ALA A  79       2.639   3.319   2.393  1.00  0.00           H  
ATOM   1127  HB2 ALA A  79       3.278   2.193   1.174  1.00  0.00           H  
ATOM   1128  HB3 ALA A  79       3.769   2.037   2.882  1.00  0.00           H  
ATOM   1129  N   TYR A  80       6.856   2.560   2.233  1.00  0.00           N  
ATOM   1130  CA  TYR A  80       8.100   1.864   1.916  1.00  0.00           C  
ATOM   1131  C   TYR A  80       8.074   0.452   2.501  1.00  0.00           C  
ATOM   1132  O   TYR A  80       7.860   0.303   3.707  1.00  0.00           O  
ATOM   1133  CB  TYR A  80       9.263   2.607   2.569  1.00  0.00           C  
ATOM   1134  CG  TYR A  80       9.558   3.956   1.960  1.00  0.00           C  
ATOM   1135  CD1 TYR A  80      10.200   4.019   0.713  1.00  0.00           C  
ATOM   1136  CD2 TYR A  80       9.200   5.142   2.627  1.00  0.00           C  
ATOM   1137  CE1 TYR A  80      10.444   5.261   0.110  1.00  0.00           C  
ATOM   1138  CE2 TYR A  80       9.527   6.386   2.060  1.00  0.00           C  
ATOM   1139  CZ  TYR A  80      10.150   6.445   0.803  1.00  0.00           C  
ATOM   1140  OH  TYR A  80      10.444   7.652   0.241  1.00  0.00           O  
ATOM   1141  H   TYR A  80       6.717   2.849   3.199  1.00  0.00           H  
ATOM   1142  HA  TYR A  80       8.270   1.831   0.831  1.00  0.00           H  
ATOM   1143  HB2 TYR A  80       9.070   2.722   3.636  1.00  0.00           H  
ATOM   1144  HB3 TYR A  80      10.141   1.974   2.459  1.00  0.00           H  
ATOM   1145  HD1 TYR A  80      10.509   3.107   0.226  1.00  0.00           H  
ATOM   1146  HD2 TYR A  80       8.696   5.102   3.582  1.00  0.00           H  
ATOM   1147  HE1 TYR A  80      10.868   5.298  -0.878  1.00  0.00           H  
ATOM   1148  HE2 TYR A  80       9.265   7.299   2.576  1.00  0.00           H  
ATOM   1149  HH  TYR A  80      10.837   7.562  -0.629  1.00  0.00           H  
ATOM   1150  N   PRO A  81       8.301  -0.584   1.683  1.00  0.00           N  
ATOM   1151  CA  PRO A  81       8.302  -1.958   2.144  1.00  0.00           C  
ATOM   1152  C   PRO A  81       9.553  -2.268   2.963  1.00  0.00           C  
ATOM   1153  O   PRO A  81      10.659  -2.215   2.439  1.00  0.00           O  
ATOM   1154  CB  PRO A  81       8.204  -2.832   0.896  1.00  0.00           C  
ATOM   1155  CG  PRO A  81       8.545  -1.913  -0.273  1.00  0.00           C  
ATOM   1156  CD  PRO A  81       8.499  -0.490   0.249  1.00  0.00           C  
ATOM   1157  HA  PRO A  81       7.424  -2.121   2.754  1.00  0.00           H  
ATOM   1158  HB2 PRO A  81       8.894  -3.673   0.929  1.00  0.00           H  
ATOM   1159  HB3 PRO A  81       7.181  -3.192   0.792  1.00  0.00           H  
ATOM   1160  HG2 PRO A  81       9.529  -2.133  -0.703  1.00  0.00           H  
ATOM   1161  HG3 PRO A  81       7.766  -1.989  -1.019  1.00  0.00           H  
ATOM   1162  HD2 PRO A  81       9.429   0.020  -0.012  1.00  0.00           H  
ATOM   1163  HD3 PRO A  81       7.659   0.023  -0.221  1.00  0.00           H  
ATOM   1164  N   THR A  82       9.391  -2.619   4.241  1.00  0.00           N  
ATOM   1165  CA  THR A  82      10.517  -2.882   5.125  1.00  0.00           C  
ATOM   1166  C   THR A  82      10.941  -4.355   5.082  1.00  0.00           C  
ATOM   1167  O   THR A  82      12.082  -4.660   5.432  1.00  0.00           O  
ATOM   1168  CB  THR A  82      10.179  -2.384   6.537  1.00  0.00           C  
ATOM   1169  OG1 THR A  82       8.858  -2.718   6.921  1.00  0.00           O  
ATOM   1170  CG2 THR A  82      10.283  -0.856   6.577  1.00  0.00           C  
ATOM   1171  H   THR A  82       8.470  -2.693   4.649  1.00  0.00           H  
ATOM   1172  HA  THR A  82      11.387  -2.314   4.791  1.00  0.00           H  
ATOM   1173  HB  THR A  82      10.894  -2.798   7.250  1.00  0.00           H  
ATOM   1174  HG1 THR A  82       8.598  -3.580   6.571  1.00  0.00           H  
ATOM   1175 HG21 THR A  82      11.292  -0.539   6.311  1.00  0.00           H  
ATOM   1176 HG22 THR A  82       9.577  -0.412   5.872  1.00  0.00           H  
ATOM   1177 HG23 THR A  82      10.050  -0.498   7.580  1.00  0.00           H  
ATOM   1178  N   SER A  83      10.051  -5.235   4.606  1.00  0.00           N  
ATOM   1179  CA  SER A  83      10.277  -6.653   4.372  1.00  0.00           C  
ATOM   1180  C   SER A  83       9.298  -7.099   3.284  1.00  0.00           C  
ATOM   1181  O   SER A  83       8.546  -6.274   2.765  1.00  0.00           O  
ATOM   1182  CB  SER A  83      10.063  -7.454   5.666  1.00  0.00           C  
ATOM   1183  OG  SER A  83      10.999  -7.075   6.655  1.00  0.00           O  
ATOM   1184  H   SER A  83       9.184  -4.892   4.210  1.00  0.00           H  
ATOM   1185  HA  SER A  83      11.286  -6.806   3.998  1.00  0.00           H  
ATOM   1186  HB2 SER A  83       9.051  -7.275   6.032  1.00  0.00           H  
ATOM   1187  HB3 SER A  83      10.181  -8.522   5.468  1.00  0.00           H  
ATOM   1188  HG  SER A  83      11.054  -7.768   7.318  1.00  0.00           H  
ATOM   1189  N   ASP A  84       9.281  -8.394   2.966  1.00  0.00           N  
ATOM   1190  CA  ASP A  84       8.212  -9.050   2.232  1.00  0.00           C  
ATOM   1191  C   ASP A  84       6.900  -8.831   2.995  1.00  0.00           C  
ATOM   1192  O   ASP A  84       6.736  -9.285   4.125  1.00  0.00           O  
ATOM   1193  CB  ASP A  84       8.548 -10.542   2.061  1.00  0.00           C  
ATOM   1194  CG  ASP A  84       8.904 -11.247   3.369  1.00  0.00           C  
ATOM   1195  OD1 ASP A  84       9.811 -10.721   4.058  1.00  0.00           O  
ATOM   1196  OD2 ASP A  84       8.302 -12.310   3.628  1.00  0.00           O  
ATOM   1197  H   ASP A  84       9.871  -9.052   3.479  1.00  0.00           H  
ATOM   1198  HA  ASP A  84       8.140  -8.636   1.223  1.00  0.00           H  
ATOM   1199  HB2 ASP A  84       7.696 -11.047   1.606  1.00  0.00           H  
ATOM   1200  HB3 ASP A  84       9.402 -10.641   1.393  1.00  0.00           H  
ATOM   1201  N   VAL A  85       5.987  -8.070   2.391  1.00  0.00           N  
ATOM   1202  CA  VAL A  85       4.685  -7.710   2.939  1.00  0.00           C  
ATOM   1203  C   VAL A  85       3.590  -8.218   2.003  1.00  0.00           C  
ATOM   1204  O   VAL A  85       3.742  -8.213   0.781  1.00  0.00           O  
ATOM   1205  CB  VAL A  85       4.623  -6.187   3.205  1.00  0.00           C  
ATOM   1206  CG1 VAL A  85       5.206  -5.408   2.021  1.00  0.00           C  
ATOM   1207  CG2 VAL A  85       3.218  -5.651   3.548  1.00  0.00           C  
ATOM   1208  H   VAL A  85       6.212  -7.716   1.478  1.00  0.00           H  
ATOM   1209  HA  VAL A  85       4.534  -8.226   3.880  1.00  0.00           H  
ATOM   1210  HB  VAL A  85       5.261  -5.983   4.067  1.00  0.00           H  
ATOM   1211 HG11 VAL A  85       4.897  -5.877   1.095  1.00  0.00           H  
ATOM   1212 HG12 VAL A  85       4.859  -4.380   2.008  1.00  0.00           H  
ATOM   1213 HG13 VAL A  85       6.292  -5.403   2.072  1.00  0.00           H  
ATOM   1214 HG21 VAL A  85       2.502  -6.437   3.742  1.00  0.00           H  
ATOM   1215 HG22 VAL A  85       3.270  -5.051   4.455  1.00  0.00           H  
ATOM   1216 HG23 VAL A  85       2.823  -5.038   2.738  1.00  0.00           H  
ATOM   1217  N   VAL A  86       2.482  -8.668   2.592  1.00  0.00           N  
ATOM   1218  CA  VAL A  86       1.285  -9.034   1.865  1.00  0.00           C  
ATOM   1219  C   VAL A  86       0.215  -8.049   2.292  1.00  0.00           C  
ATOM   1220  O   VAL A  86      -0.009  -7.868   3.490  1.00  0.00           O  
ATOM   1221  CB  VAL A  86       0.876 -10.480   2.173  1.00  0.00           C  
ATOM   1222  CG1 VAL A  86      -0.347 -10.883   1.333  1.00  0.00           C  
ATOM   1223  CG2 VAL A  86       2.041 -11.433   1.866  1.00  0.00           C  
ATOM   1224  H   VAL A  86       2.391  -8.554   3.600  1.00  0.00           H  
ATOM   1225  HA  VAL A  86       1.449  -8.931   0.795  1.00  0.00           H  
ATOM   1226  HB  VAL A  86       0.615 -10.554   3.231  1.00  0.00           H  
ATOM   1227 HG11 VAL A  86      -0.257 -10.496   0.327  1.00  0.00           H  
ATOM   1228 HG12 VAL A  86      -0.448 -11.968   1.298  1.00  0.00           H  
ATOM   1229 HG13 VAL A  86      -1.264 -10.466   1.736  1.00  0.00           H  
ATOM   1230 HG21 VAL A  86       2.368 -11.306   0.833  1.00  0.00           H  
ATOM   1231 HG22 VAL A  86       2.883 -11.233   2.530  1.00  0.00           H  
ATOM   1232 HG23 VAL A  86       1.729 -12.465   2.017  1.00  0.00           H  
ATOM   1233  N   ILE A  87      -0.421  -7.404   1.321  1.00  0.00           N  
ATOM   1234  CA  ILE A  87      -1.476  -6.445   1.529  1.00  0.00           C  
ATOM   1235  C   ILE A  87      -2.557  -6.690   0.471  1.00  0.00           C  
ATOM   1236  O   ILE A  87      -2.257  -7.224  -0.594  1.00  0.00           O  
ATOM   1237  CB  ILE A  87      -0.856  -5.031   1.540  1.00  0.00           C  
ATOM   1238  CG1 ILE A  87      -1.873  -3.897   1.383  1.00  0.00           C  
ATOM   1239  CG2 ILE A  87       0.327  -4.827   0.589  1.00  0.00           C  
ATOM   1240  CD1 ILE A  87      -2.071  -3.603  -0.096  1.00  0.00           C  
ATOM   1241  H   ILE A  87      -0.138  -7.521   0.355  1.00  0.00           H  
ATOM   1242  HA  ILE A  87      -1.912  -6.638   2.500  1.00  0.00           H  
ATOM   1243  HB  ILE A  87      -0.402  -4.913   2.505  1.00  0.00           H  
ATOM   1244 HG12 ILE A  87      -2.815  -4.145   1.866  1.00  0.00           H  
ATOM   1245 HG13 ILE A  87      -1.482  -2.993   1.840  1.00  0.00           H  
ATOM   1246 HG21 ILE A  87       0.021  -5.104  -0.411  1.00  0.00           H  
ATOM   1247 HG22 ILE A  87       0.625  -3.779   0.608  1.00  0.00           H  
ATOM   1248 HG23 ILE A  87       1.181  -5.435   0.886  1.00  0.00           H  
ATOM   1249 HD11 ILE A  87      -2.100  -4.531  -0.650  1.00  0.00           H  
ATOM   1250 HD12 ILE A  87      -2.993  -3.075  -0.262  1.00  0.00           H  
ATOM   1251 HD13 ILE A  87      -1.237  -2.999  -0.436  1.00  0.00           H  
ATOM   1252  N   GLU A  88      -3.804  -6.300   0.744  1.00  0.00           N  
ATOM   1253  CA  GLU A  88      -4.900  -6.303  -0.221  1.00  0.00           C  
ATOM   1254  C   GLU A  88      -5.199  -4.874  -0.645  1.00  0.00           C  
ATOM   1255  O   GLU A  88      -5.649  -4.090   0.177  1.00  0.00           O  
ATOM   1256  CB  GLU A  88      -6.177  -6.887   0.384  1.00  0.00           C  
ATOM   1257  CG  GLU A  88      -6.002  -8.088   1.308  1.00  0.00           C  
ATOM   1258  CD  GLU A  88      -7.317  -8.488   1.972  1.00  0.00           C  
ATOM   1259  OE1 GLU A  88      -8.232  -7.629   2.006  1.00  0.00           O  
ATOM   1260  OE2 GLU A  88      -7.394  -9.642   2.434  1.00  0.00           O  
ATOM   1261  H   GLU A  88      -3.988  -5.957   1.679  1.00  0.00           H  
ATOM   1262  HA  GLU A  88      -4.627  -6.865  -1.102  1.00  0.00           H  
ATOM   1263  HB2 GLU A  88      -6.609  -6.112   1.001  1.00  0.00           H  
ATOM   1264  HB3 GLU A  88      -6.874  -7.137  -0.417  1.00  0.00           H  
ATOM   1265  HG2 GLU A  88      -5.599  -8.927   0.750  1.00  0.00           H  
ATOM   1266  HG3 GLU A  88      -5.311  -7.812   2.093  1.00  0.00           H  
ATOM   1267  N   THR A  89      -4.984  -4.514  -1.902  1.00  0.00           N  
ATOM   1268  CA  THR A  89      -5.284  -3.166  -2.374  1.00  0.00           C  
ATOM   1269  C   THR A  89      -6.797  -2.973  -2.550  1.00  0.00           C  
ATOM   1270  O   THR A  89      -7.565  -3.918  -2.392  1.00  0.00           O  
ATOM   1271  CB  THR A  89      -4.520  -2.941  -3.681  1.00  0.00           C  
ATOM   1272  OG1 THR A  89      -4.730  -4.045  -4.538  1.00  0.00           O  
ATOM   1273  CG2 THR A  89      -3.022  -2.801  -3.421  1.00  0.00           C  
ATOM   1274  H   THR A  89      -4.709  -5.227  -2.560  1.00  0.00           H  
ATOM   1275  HA  THR A  89      -4.940  -2.428  -1.647  1.00  0.00           H  
ATOM   1276  HB  THR A  89      -4.840  -2.014  -4.155  1.00  0.00           H  
ATOM   1277  HG1 THR A  89      -5.609  -4.416  -4.407  1.00  0.00           H  
ATOM   1278 HG21 THR A  89      -2.647  -3.676  -2.895  1.00  0.00           H  
ATOM   1279 HG22 THR A  89      -2.500  -2.697  -4.372  1.00  0.00           H  
ATOM   1280 HG23 THR A  89      -2.832  -1.914  -2.820  1.00  0.00           H  
ATOM   1281  N   HIS A  90      -7.216  -1.755  -2.920  1.00  0.00           N  
ATOM   1282  CA  HIS A  90      -8.606  -1.398  -3.209  1.00  0.00           C  
ATOM   1283  C   HIS A  90      -9.447  -1.422  -1.931  1.00  0.00           C  
ATOM   1284  O   HIS A  90     -10.478  -2.089  -1.878  1.00  0.00           O  
ATOM   1285  CB  HIS A  90      -9.229  -2.269  -4.323  1.00  0.00           C  
ATOM   1286  CG  HIS A  90      -8.507  -2.312  -5.651  1.00  0.00           C  
ATOM   1287  ND1 HIS A  90      -7.153  -2.455  -5.852  1.00  0.00           N  
ATOM   1288  CD2 HIS A  90      -9.101  -2.388  -6.884  1.00  0.00           C  
ATOM   1289  CE1 HIS A  90      -6.933  -2.610  -7.166  1.00  0.00           C  
ATOM   1290  NE2 HIS A  90      -8.094  -2.573  -7.836  1.00  0.00           N  
ATOM   1291  H   HIS A  90      -6.544  -1.000  -2.929  1.00  0.00           H  
ATOM   1292  HA  HIS A  90      -8.623  -0.366  -3.551  1.00  0.00           H  
ATOM   1293  HB2 HIS A  90      -9.346  -3.296  -3.977  1.00  0.00           H  
ATOM   1294  HB3 HIS A  90     -10.232  -1.883  -4.515  1.00  0.00           H  
ATOM   1295  HD1 HIS A  90      -6.434  -2.359  -5.158  1.00  0.00           H  
ATOM   1296  HD2 HIS A  90     -10.162  -2.361  -7.081  1.00  0.00           H  
ATOM   1297  HE1 HIS A  90      -5.945  -2.685  -7.605  1.00  0.00           H  
ATOM   1298  N   LYS A  91      -9.002  -0.698  -0.895  1.00  0.00           N  
ATOM   1299  CA  LYS A  91      -9.657  -0.668   0.411  1.00  0.00           C  
ATOM   1300  C   LYS A  91      -9.958   0.756   0.858  1.00  0.00           C  
ATOM   1301  O   LYS A  91     -10.043   1.020   2.052  1.00  0.00           O  
ATOM   1302  CB  LYS A  91      -8.788  -1.401   1.437  1.00  0.00           C  
ATOM   1303  CG  LYS A  91      -8.434  -2.798   0.930  1.00  0.00           C  
ATOM   1304  CD  LYS A  91      -9.649  -3.704   0.861  1.00  0.00           C  
ATOM   1305  CE  LYS A  91      -9.331  -4.962   0.055  1.00  0.00           C  
ATOM   1306  NZ  LYS A  91      -9.881  -6.184   0.678  1.00  0.00           N  
ATOM   1307  H   LYS A  91      -8.103  -0.233  -0.964  1.00  0.00           H  
ATOM   1308  HA  LYS A  91     -10.622  -1.166   0.373  1.00  0.00           H  
ATOM   1309  HB2 LYS A  91      -7.881  -0.826   1.610  1.00  0.00           H  
ATOM   1310  HB3 LYS A  91      -9.310  -1.489   2.390  1.00  0.00           H  
ATOM   1311  HG2 LYS A  91      -7.952  -2.748  -0.039  1.00  0.00           H  
ATOM   1312  HG3 LYS A  91      -7.759  -3.260   1.633  1.00  0.00           H  
ATOM   1313  HD2 LYS A  91      -9.924  -3.887   1.891  1.00  0.00           H  
ATOM   1314  HD3 LYS A  91     -10.470  -3.209   0.369  1.00  0.00           H  
ATOM   1315  HE2 LYS A  91      -9.725  -4.825  -0.956  1.00  0.00           H  
ATOM   1316  HE3 LYS A  91      -8.253  -5.056  -0.029  1.00  0.00           H  
ATOM   1317  HZ1 LYS A  91     -10.825  -6.045   1.011  1.00  0.00           H  
ATOM   1318  HZ2 LYS A  91      -9.851  -6.954   0.028  1.00  0.00           H  
ATOM   1319  HZ3 LYS A  91      -9.290  -6.488   1.455  1.00  0.00           H  
ATOM   1320  N   GLU A  92     -10.158   1.665  -0.094  1.00  0.00           N  
ATOM   1321  CA  GLU A  92     -10.559   3.029   0.198  1.00  0.00           C  
ATOM   1322  C   GLU A  92     -11.865   2.992   1.006  1.00  0.00           C  
ATOM   1323  O   GLU A  92     -11.883   3.282   2.205  1.00  0.00           O  
ATOM   1324  CB  GLU A  92     -10.617   3.788  -1.136  1.00  0.00           C  
ATOM   1325  CG  GLU A  92     -11.009   5.266  -0.987  1.00  0.00           C  
ATOM   1326  CD  GLU A  92     -12.471   5.565  -1.296  1.00  0.00           C  
ATOM   1327  OE1 GLU A  92     -13.221   4.600  -1.548  1.00  0.00           O  
ATOM   1328  OE2 GLU A  92     -12.795   6.771  -1.297  1.00  0.00           O  
ATOM   1329  H   GLU A  92     -10.129   1.369  -1.056  1.00  0.00           H  
ATOM   1330  HA  GLU A  92      -9.790   3.491   0.822  1.00  0.00           H  
ATOM   1331  HB2 GLU A  92      -9.612   3.764  -1.558  1.00  0.00           H  
ATOM   1332  HB3 GLU A  92     -11.274   3.284  -1.845  1.00  0.00           H  
ATOM   1333  HG2 GLU A  92     -10.792   5.616   0.022  1.00  0.00           H  
ATOM   1334  HG3 GLU A  92     -10.433   5.839  -1.709  1.00  0.00           H  
ATOM   1335  N   GLU A  93     -12.942   2.496   0.400  1.00  0.00           N  
ATOM   1336  CA  GLU A  93     -14.240   2.433   1.053  1.00  0.00           C  
ATOM   1337  C   GLU A  93     -14.349   1.321   2.117  1.00  0.00           C  
ATOM   1338  O   GLU A  93     -15.453   1.000   2.548  1.00  0.00           O  
ATOM   1339  CB  GLU A  93     -15.338   2.323  -0.020  1.00  0.00           C  
ATOM   1340  CG  GLU A  93     -15.273   1.012  -0.823  1.00  0.00           C  
ATOM   1341  CD  GLU A  93     -16.306   0.971  -1.946  1.00  0.00           C  
ATOM   1342  OE1 GLU A  93     -17.457   1.379  -1.684  1.00  0.00           O  
ATOM   1343  OE2 GLU A  93     -15.928   0.511  -3.046  1.00  0.00           O  
ATOM   1344  H   GLU A  93     -12.916   2.368  -0.602  1.00  0.00           H  
ATOM   1345  HA  GLU A  93     -14.351   3.393   1.564  1.00  0.00           H  
ATOM   1346  HB2 GLU A  93     -16.317   2.392   0.458  1.00  0.00           H  
ATOM   1347  HB3 GLU A  93     -15.246   3.162  -0.714  1.00  0.00           H  
ATOM   1348  HG2 GLU A  93     -14.286   0.885  -1.266  1.00  0.00           H  
ATOM   1349  HG3 GLU A  93     -15.475   0.169  -0.164  1.00  0.00           H  
ATOM   1350  N   GLU A  94     -13.225   0.730   2.551  1.00  0.00           N  
ATOM   1351  CA  GLU A  94     -13.164  -0.248   3.621  1.00  0.00           C  
ATOM   1352  C   GLU A  94     -12.612   0.404   4.886  1.00  0.00           C  
ATOM   1353  O   GLU A  94     -12.728  -0.196   5.956  1.00  0.00           O  
ATOM   1354  CB  GLU A  94     -12.233  -1.402   3.210  1.00  0.00           C  
ATOM   1355  CG  GLU A  94     -12.925  -2.629   2.593  1.00  0.00           C  
ATOM   1356  CD  GLU A  94     -12.704  -3.875   3.452  1.00  0.00           C  
ATOM   1357  OE1 GLU A  94     -11.525  -4.260   3.639  1.00  0.00           O  
ATOM   1358  OE2 GLU A  94     -13.693  -4.430   3.966  1.00  0.00           O  
ATOM   1359  H   GLU A  94     -12.328   1.091   2.267  1.00  0.00           H  
ATOM   1360  HA  GLU A  94     -14.154  -0.628   3.871  1.00  0.00           H  
ATOM   1361  HB2 GLU A  94     -11.493  -1.025   2.513  1.00  0.00           H  
ATOM   1362  HB3 GLU A  94     -11.692  -1.738   4.093  1.00  0.00           H  
ATOM   1363  HG2 GLU A  94     -13.990  -2.435   2.482  1.00  0.00           H  
ATOM   1364  HG3 GLU A  94     -12.513  -2.803   1.602  1.00  0.00           H  
ATOM   1365  N   ILE A  95     -11.941   1.558   4.768  1.00  0.00           N  
ATOM   1366  CA  ILE A  95     -11.294   2.187   5.901  1.00  0.00           C  
ATOM   1367  C   ILE A  95     -12.139   3.327   6.459  1.00  0.00           C  
ATOM   1368  O   ILE A  95     -12.213   3.482   7.678  1.00  0.00           O  
ATOM   1369  CB  ILE A  95      -9.831   2.547   5.595  1.00  0.00           C  
ATOM   1370  CG1 ILE A  95      -9.676   3.590   4.493  1.00  0.00           C  
ATOM   1371  CG2 ILE A  95      -9.078   1.257   5.257  1.00  0.00           C  
ATOM   1372  CD1 ILE A  95      -8.294   4.227   4.475  1.00  0.00           C  
ATOM   1373  H   ILE A  95     -11.852   2.036   3.880  1.00  0.00           H  
ATOM   1374  HA  ILE A  95     -11.232   1.469   6.697  1.00  0.00           H  
ATOM   1375  HB  ILE A  95      -9.389   2.955   6.503  1.00  0.00           H  
ATOM   1376 HG12 ILE A  95      -9.863   3.132   3.525  1.00  0.00           H  
ATOM   1377 HG13 ILE A  95     -10.376   4.396   4.682  1.00  0.00           H  
ATOM   1378 HG21 ILE A  95      -9.499   0.713   4.408  1.00  0.00           H  
ATOM   1379 HG22 ILE A  95      -8.022   1.432   5.066  1.00  0.00           H  
ATOM   1380 HG23 ILE A  95      -9.174   0.644   6.141  1.00  0.00           H  
ATOM   1381 HD11 ILE A  95      -7.512   3.485   4.597  1.00  0.00           H  
ATOM   1382 HD12 ILE A  95      -8.177   4.718   3.511  1.00  0.00           H  
ATOM   1383 HD13 ILE A  95      -8.223   4.956   5.281  1.00  0.00           H  
ATOM   1384  N   VAL A  96     -12.751   4.117   5.577  1.00  0.00           N  
ATOM   1385  CA  VAL A  96     -13.587   5.240   5.976  1.00  0.00           C  
ATOM   1386  C   VAL A  96     -14.999   4.750   6.316  1.00  0.00           C  
ATOM   1387  O   VAL A  96     -15.749   5.554   6.912  1.00  0.00           O  
ATOM   1388  CB  VAL A  96     -13.582   6.333   4.890  1.00  0.00           C  
ATOM   1389  CG1 VAL A  96     -12.152   6.792   4.552  1.00  0.00           C  
ATOM   1390  CG2 VAL A  96     -14.289   5.881   3.606  1.00  0.00           C  
ATOM   1391  OXT VAL A  96     -15.309   3.589   5.967  1.00  0.00           O  
ATOM   1392  H   VAL A  96     -12.764   3.839   4.607  1.00  0.00           H  
ATOM   1393  HA  VAL A  96     -13.174   5.685   6.884  1.00  0.00           H  
ATOM   1394  HB  VAL A  96     -14.122   7.192   5.290  1.00  0.00           H  
ATOM   1395 HG11 VAL A  96     -11.570   6.951   5.461  1.00  0.00           H  
ATOM   1396 HG12 VAL A  96     -11.655   6.048   3.932  1.00  0.00           H  
ATOM   1397 HG13 VAL A  96     -12.184   7.728   3.994  1.00  0.00           H  
ATOM   1398 HG21 VAL A  96     -13.808   4.992   3.202  1.00  0.00           H  
ATOM   1399 HG22 VAL A  96     -15.336   5.658   3.809  1.00  0.00           H  
ATOM   1400 HG23 VAL A  96     -14.242   6.675   2.862  1.00  0.00           H  
TER    1401      VAL A  96                                                      
HETATM 1402 FE1  FES A  97      -4.148  10.563  -1.721  1.00  0.00          FE  
HETATM 1403 FE2  FES A  97      -3.306   8.189  -1.447  1.00  0.00          FE  
HETATM 1404  S1  FES A  97      -4.721   8.856  -2.927  1.00  0.00           S  
HETATM 1405  S2  FES A  97      -3.482   9.703   0.166  1.00  0.00           S  
ENDMDL                                                                          
MODEL        6                                                                  
ATOM      1  N   ALA A   1      17.529  -3.131  -0.249  1.00  0.00           N  
ATOM      2  CA  ALA A   1      17.153  -4.521   0.080  1.00  0.00           C  
ATOM      3  C   ALA A   1      16.320  -5.226  -0.997  1.00  0.00           C  
ATOM      4  O   ALA A   1      16.759  -6.261  -1.488  1.00  0.00           O  
ATOM      5  CB  ALA A   1      16.516  -4.666   1.466  1.00  0.00           C  
ATOM      6  H1  ALA A   1      17.731  -2.657   0.629  1.00  0.00           H  
ATOM      7  H2  ALA A   1      16.692  -2.654  -0.563  1.00  0.00           H  
ATOM      8  HA  ALA A   1      18.085  -5.058   0.114  1.00  0.00           H  
ATOM      9  HB1 ALA A   1      17.099  -4.122   2.211  1.00  0.00           H  
ATOM     10  HB2 ALA A   1      15.494  -4.292   1.464  1.00  0.00           H  
ATOM     11  HB3 ALA A   1      16.494  -5.719   1.740  1.00  0.00           H  
ATOM     12  N   THR A   2      15.142  -4.689  -1.338  1.00  0.00           N  
ATOM     13  CA  THR A   2      14.244  -5.201  -2.376  1.00  0.00           C  
ATOM     14  C   THR A   2      13.466  -6.432  -1.900  1.00  0.00           C  
ATOM     15  O   THR A   2      14.062  -7.463  -1.591  1.00  0.00           O  
ATOM     16  CB  THR A   2      15.002  -5.423  -3.692  1.00  0.00           C  
ATOM     17  OG1 THR A   2      15.777  -4.276  -3.974  1.00  0.00           O  
ATOM     18  CG2 THR A   2      14.056  -5.727  -4.859  1.00  0.00           C  
ATOM     19  H   THR A   2      14.853  -3.836  -0.873  1.00  0.00           H  
ATOM     20  HA  THR A   2      13.518  -4.423  -2.574  1.00  0.00           H  
ATOM     21  HB  THR A   2      15.679  -6.263  -3.590  1.00  0.00           H  
ATOM     22  HG1 THR A   2      15.177  -3.557  -4.246  1.00  0.00           H  
ATOM     23 HG21 THR A   2      13.267  -4.978  -4.934  1.00  0.00           H  
ATOM     24 HG22 THR A   2      14.617  -5.745  -5.794  1.00  0.00           H  
ATOM     25 HG23 THR A   2      13.606  -6.706  -4.707  1.00  0.00           H  
ATOM     26  N   TYR A   3      12.131  -6.335  -1.836  1.00  0.00           N  
ATOM     27  CA  TYR A   3      11.279  -7.358  -1.240  1.00  0.00           C  
ATOM     28  C   TYR A   3      10.072  -7.651  -2.122  1.00  0.00           C  
ATOM     29  O   TYR A   3       9.711  -6.843  -2.975  1.00  0.00           O  
ATOM     30  CB  TYR A   3      10.793  -6.894   0.132  1.00  0.00           C  
ATOM     31  CG  TYR A   3      11.891  -6.520   1.105  1.00  0.00           C  
ATOM     32  CD1 TYR A   3      12.816  -7.486   1.541  1.00  0.00           C  
ATOM     33  CD2 TYR A   3      11.944  -5.217   1.625  1.00  0.00           C  
ATOM     34  CE1 TYR A   3      13.777  -7.152   2.512  1.00  0.00           C  
ATOM     35  CE2 TYR A   3      12.867  -4.904   2.635  1.00  0.00           C  
ATOM     36  CZ  TYR A   3      13.784  -5.866   3.079  1.00  0.00           C  
ATOM     37  OH  TYR A   3      14.712  -5.532   4.018  1.00  0.00           O  
ATOM     38  H   TYR A   3      11.671  -5.490  -2.167  1.00  0.00           H  
ATOM     39  HA  TYR A   3      11.832  -8.290  -1.119  1.00  0.00           H  
ATOM     40  HB2 TYR A   3      10.124  -6.044  -0.019  1.00  0.00           H  
ATOM     41  HB3 TYR A   3      10.213  -7.702   0.577  1.00  0.00           H  
ATOM     42  HD1 TYR A   3      12.790  -8.488   1.140  1.00  0.00           H  
ATOM     43  HD2 TYR A   3      11.251  -4.468   1.277  1.00  0.00           H  
ATOM     44  HE1 TYR A   3      14.494  -7.894   2.831  1.00  0.00           H  
ATOM     45  HE2 TYR A   3      12.832  -3.942   3.118  1.00  0.00           H  
ATOM     46  HH  TYR A   3      15.223  -6.281   4.328  1.00  0.00           H  
ATOM     47  N   ASN A   4       9.464  -8.819  -1.905  1.00  0.00           N  
ATOM     48  CA  ASN A   4       8.354  -9.355  -2.672  1.00  0.00           C  
ATOM     49  C   ASN A   4       7.038  -8.855  -2.087  1.00  0.00           C  
ATOM     50  O   ASN A   4       6.445  -9.524  -1.241  1.00  0.00           O  
ATOM     51  CB  ASN A   4       8.449 -10.879  -2.600  1.00  0.00           C  
ATOM     52  CG  ASN A   4       7.466 -11.577  -3.519  1.00  0.00           C  
ATOM     53  OD1 ASN A   4       7.846 -12.094  -4.565  1.00  0.00           O  
ATOM     54  ND2 ASN A   4       6.219 -11.609  -3.093  1.00  0.00           N  
ATOM     55  H   ASN A   4       9.774  -9.389  -1.133  1.00  0.00           H  
ATOM     56  HA  ASN A   4       8.424  -9.051  -3.715  1.00  0.00           H  
ATOM     57  HB2 ASN A   4       9.438 -11.179  -2.904  1.00  0.00           H  
ATOM     58  HB3 ASN A   4       8.300 -11.227  -1.576  1.00  0.00           H  
ATOM     59 HD21 ASN A   4       5.989 -11.088  -2.261  1.00  0.00           H  
ATOM     60 HD22 ASN A   4       5.519 -12.204  -3.546  1.00  0.00           H  
ATOM     61  N   VAL A   5       6.580  -7.687  -2.526  1.00  0.00           N  
ATOM     62  CA  VAL A   5       5.346  -7.112  -2.018  1.00  0.00           C  
ATOM     63  C   VAL A   5       4.177  -7.714  -2.782  1.00  0.00           C  
ATOM     64  O   VAL A   5       4.124  -7.579  -4.006  1.00  0.00           O  
ATOM     65  CB  VAL A   5       5.348  -5.587  -2.167  1.00  0.00           C  
ATOM     66  CG1 VAL A   5       4.043  -4.990  -1.612  1.00  0.00           C  
ATOM     67  CG2 VAL A   5       6.554  -4.986  -1.441  1.00  0.00           C  
ATOM     68  H   VAL A   5       7.020  -7.270  -3.344  1.00  0.00           H  
ATOM     69  HA  VAL A   5       5.259  -7.339  -0.957  1.00  0.00           H  
ATOM     70  HB  VAL A   5       5.426  -5.337  -3.225  1.00  0.00           H  
ATOM     71 HG11 VAL A   5       3.843  -5.347  -0.603  1.00  0.00           H  
ATOM     72 HG12 VAL A   5       4.107  -3.904  -1.585  1.00  0.00           H  
ATOM     73 HG13 VAL A   5       3.199  -5.270  -2.241  1.00  0.00           H  
ATOM     74 HG21 VAL A   5       6.579  -5.316  -0.403  1.00  0.00           H  
ATOM     75 HG22 VAL A   5       7.479  -5.297  -1.929  1.00  0.00           H  
ATOM     76 HG23 VAL A   5       6.481  -3.900  -1.473  1.00  0.00           H  
ATOM     77  N   LYS A   6       3.224  -8.333  -2.076  1.00  0.00           N  
ATOM     78  CA  LYS A   6       1.971  -8.712  -2.686  1.00  0.00           C  
ATOM     79  C   LYS A   6       0.906  -7.643  -2.499  1.00  0.00           C  
ATOM     80  O   LYS A   6       0.689  -7.160  -1.387  1.00  0.00           O  
ATOM     81  CB  LYS A   6       1.503 -10.050  -2.143  1.00  0.00           C  
ATOM     82  CG  LYS A   6       0.379 -10.531  -3.057  1.00  0.00           C  
ATOM     83  CD  LYS A   6      -0.350 -11.736  -2.512  1.00  0.00           C  
ATOM     84  CE  LYS A   6       0.575 -12.892  -2.168  1.00  0.00           C  
ATOM     85  NZ  LYS A   6      -0.182 -14.157  -2.270  1.00  0.00           N  
ATOM     86  H   LYS A   6       3.329  -8.509  -1.078  1.00  0.00           H  
ATOM     87  HA  LYS A   6       2.111  -8.841  -3.750  1.00  0.00           H  
ATOM     88  HB2 LYS A   6       2.328 -10.762  -2.152  1.00  0.00           H  
ATOM     89  HB3 LYS A   6       1.155  -9.917  -1.127  1.00  0.00           H  
ATOM     90  HG2 LYS A   6      -0.394  -9.779  -3.191  1.00  0.00           H  
ATOM     91  HG3 LYS A   6       0.792 -10.786  -4.036  1.00  0.00           H  
ATOM     92  HD2 LYS A   6      -0.992 -11.489  -1.669  1.00  0.00           H  
ATOM     93  HD3 LYS A   6      -0.970 -12.000  -3.356  1.00  0.00           H  
ATOM     94  HE2 LYS A   6       1.393 -12.914  -2.881  1.00  0.00           H  
ATOM     95  HE3 LYS A   6       1.027 -12.719  -1.184  1.00  0.00           H  
ATOM     96  HZ1 LYS A   6      -0.839 -14.111  -3.061  1.00  0.00           H  
ATOM     97  HZ2 LYS A   6       0.455 -14.931  -2.391  1.00  0.00           H  
ATOM     98  HZ3 LYS A   6      -0.747 -14.295  -1.449  1.00  0.00           H  
ATOM     99  N   LEU A   7       0.204  -7.350  -3.599  1.00  0.00           N  
ATOM    100  CA  LEU A   7      -0.989  -6.538  -3.625  1.00  0.00           C  
ATOM    101  C   LEU A   7      -2.146  -7.430  -4.021  1.00  0.00           C  
ATOM    102  O   LEU A   7      -2.231  -7.803  -5.185  1.00  0.00           O  
ATOM    103  CB  LEU A   7      -0.789  -5.380  -4.610  1.00  0.00           C  
ATOM    104  CG  LEU A   7       0.474  -4.550  -4.361  1.00  0.00           C  
ATOM    105  CD1 LEU A   7       0.655  -3.599  -5.536  1.00  0.00           C  
ATOM    106  CD2 LEU A   7       0.370  -3.742  -3.070  1.00  0.00           C  
ATOM    107  H   LEU A   7       0.434  -7.801  -4.475  1.00  0.00           H  
ATOM    108  HA  LEU A   7      -1.258  -6.176  -2.651  1.00  0.00           H  
ATOM    109  HB2 LEU A   7      -0.695  -5.786  -5.606  1.00  0.00           H  
ATOM    110  HB3 LEU A   7      -1.657  -4.735  -4.609  1.00  0.00           H  
ATOM    111  HG  LEU A   7       1.343  -5.204  -4.332  1.00  0.00           H  
ATOM    112 HD11 LEU A   7      -0.257  -3.018  -5.655  1.00  0.00           H  
ATOM    113 HD12 LEU A   7       1.505  -2.938  -5.366  1.00  0.00           H  
ATOM    114 HD13 LEU A   7       0.817  -4.184  -6.435  1.00  0.00           H  
ATOM    115 HD21 LEU A   7      -0.324  -4.232  -2.396  1.00  0.00           H  
ATOM    116 HD22 LEU A   7       1.349  -3.680  -2.601  1.00  0.00           H  
ATOM    117 HD23 LEU A   7       0.001  -2.739  -3.275  1.00  0.00           H  
ATOM    118  N   ILE A   8      -3.014  -7.788  -3.069  1.00  0.00           N  
ATOM    119  CA  ILE A   8      -4.263  -8.464  -3.352  1.00  0.00           C  
ATOM    120  C   ILE A   8      -5.186  -7.391  -3.921  1.00  0.00           C  
ATOM    121  O   ILE A   8      -5.805  -6.610  -3.196  1.00  0.00           O  
ATOM    122  CB  ILE A   8      -4.773  -9.182  -2.087  1.00  0.00           C  
ATOM    123  CG1 ILE A   8      -3.803 -10.300  -1.671  1.00  0.00           C  
ATOM    124  CG2 ILE A   8      -6.190  -9.744  -2.274  1.00  0.00           C  
ATOM    125  CD1 ILE A   8      -3.819 -10.559  -0.166  1.00  0.00           C  
ATOM    126  H   ILE A   8      -2.881  -7.471  -2.111  1.00  0.00           H  
ATOM    127  HA  ILE A   8      -4.127  -9.223  -4.118  1.00  0.00           H  
ATOM    128  HB  ILE A   8      -4.796  -8.475  -1.273  1.00  0.00           H  
ATOM    129 HG12 ILE A   8      -4.067 -11.219  -2.185  1.00  0.00           H  
ATOM    130 HG13 ILE A   8      -2.781 -10.028  -1.932  1.00  0.00           H  
ATOM    131 HG21 ILE A   8      -6.216 -10.415  -3.132  1.00  0.00           H  
ATOM    132 HG22 ILE A   8      -6.493 -10.293  -1.382  1.00  0.00           H  
ATOM    133 HG23 ILE A   8      -6.902  -8.934  -2.431  1.00  0.00           H  
ATOM    134 HD11 ILE A   8      -4.822 -10.821   0.170  1.00  0.00           H  
ATOM    135 HD12 ILE A   8      -3.144 -11.382   0.065  1.00  0.00           H  
ATOM    136 HD13 ILE A   8      -3.478  -9.662   0.353  1.00  0.00           H  
ATOM    137  N   THR A   9      -5.181  -7.297  -5.247  1.00  0.00           N  
ATOM    138  CA  THR A   9      -6.046  -6.442  -6.024  1.00  0.00           C  
ATOM    139  C   THR A   9      -7.318  -7.226  -6.367  1.00  0.00           C  
ATOM    140  O   THR A   9      -7.248  -8.454  -6.462  1.00  0.00           O  
ATOM    141  CB  THR A   9      -5.305  -6.082  -7.309  1.00  0.00           C  
ATOM    142  OG1 THR A   9      -4.903  -7.280  -7.950  1.00  0.00           O  
ATOM    143  CG2 THR A   9      -4.007  -5.314  -7.067  1.00  0.00           C  
ATOM    144  H   THR A   9      -4.537  -7.862  -5.784  1.00  0.00           H  
ATOM    145  HA  THR A   9      -6.264  -5.540  -5.460  1.00  0.00           H  
ATOM    146  HB  THR A   9      -5.989  -5.468  -7.901  1.00  0.00           H  
ATOM    147  HG1 THR A   9      -5.671  -7.776  -8.244  1.00  0.00           H  
ATOM    148 HG21 THR A   9      -3.358  -5.880  -6.398  1.00  0.00           H  
ATOM    149 HG22 THR A   9      -3.488  -5.198  -8.019  1.00  0.00           H  
ATOM    150 HG23 THR A   9      -4.213  -4.330  -6.659  1.00  0.00           H  
ATOM    151  N   PRO A  10      -8.448  -6.550  -6.628  1.00  0.00           N  
ATOM    152  CA  PRO A  10      -9.718  -7.189  -6.932  1.00  0.00           C  
ATOM    153  C   PRO A  10      -9.640  -8.088  -8.172  1.00  0.00           C  
ATOM    154  O   PRO A  10     -10.343  -9.091  -8.262  1.00  0.00           O  
ATOM    155  CB  PRO A  10     -10.747  -6.078  -7.095  1.00  0.00           C  
ATOM    156  CG  PRO A  10     -10.040  -4.780  -6.761  1.00  0.00           C  
ATOM    157  CD  PRO A  10      -8.565  -5.109  -6.669  1.00  0.00           C  
ATOM    158  HA  PRO A  10     -10.026  -7.751  -6.063  1.00  0.00           H  
ATOM    159  HB2 PRO A  10     -11.038  -6.006  -8.134  1.00  0.00           H  
ATOM    160  HB3 PRO A  10     -11.616  -6.233  -6.456  1.00  0.00           H  
ATOM    161  HG2 PRO A  10     -10.214  -4.104  -7.584  1.00  0.00           H  
ATOM    162  HG3 PRO A  10     -10.379  -4.346  -5.827  1.00  0.00           H  
ATOM    163  HD2 PRO A  10      -8.063  -4.677  -7.518  1.00  0.00           H  
ATOM    164  HD3 PRO A  10      -8.162  -4.656  -5.786  1.00  0.00           H  
ATOM    165  N   ASP A  11      -8.761  -7.724  -9.110  1.00  0.00           N  
ATOM    166  CA  ASP A  11      -8.416  -8.474 -10.310  1.00  0.00           C  
ATOM    167  C   ASP A  11      -7.962  -9.889  -9.961  1.00  0.00           C  
ATOM    168  O   ASP A  11      -8.170 -10.825 -10.730  1.00  0.00           O  
ATOM    169  CB  ASP A  11      -7.280  -7.735 -11.026  1.00  0.00           C  
ATOM    170  CG  ASP A  11      -7.831  -6.613 -11.890  1.00  0.00           C  
ATOM    171  OD1 ASP A  11      -8.130  -5.557 -11.291  1.00  0.00           O  
ATOM    172  OD2 ASP A  11      -7.964  -6.839 -13.112  1.00  0.00           O  
ATOM    173  H   ASP A  11      -8.241  -6.876  -8.968  1.00  0.00           H  
ATOM    174  HA  ASP A  11      -9.283  -8.541 -10.969  1.00  0.00           H  
ATOM    175  HB2 ASP A  11      -6.572  -7.313 -10.315  1.00  0.00           H  
ATOM    176  HB3 ASP A  11      -6.731  -8.442 -11.645  1.00  0.00           H  
ATOM    177  N   GLY A  12      -7.331 -10.020  -8.795  1.00  0.00           N  
ATOM    178  CA  GLY A  12      -6.919 -11.275  -8.214  1.00  0.00           C  
ATOM    179  C   GLY A  12      -5.404 -11.328  -8.060  1.00  0.00           C  
ATOM    180  O   GLY A  12      -4.763 -12.200  -8.644  1.00  0.00           O  
ATOM    181  H   GLY A  12      -7.284  -9.213  -8.190  1.00  0.00           H  
ATOM    182  HA2 GLY A  12      -7.390 -11.279  -7.234  1.00  0.00           H  
ATOM    183  HA3 GLY A  12      -7.270 -12.131  -8.792  1.00  0.00           H  
ATOM    184  N   GLU A  13      -4.864 -10.403  -7.256  1.00  0.00           N  
ATOM    185  CA  GLU A  13      -3.457 -10.270  -6.890  1.00  0.00           C  
ATOM    186  C   GLU A  13      -2.575  -9.891  -8.088  1.00  0.00           C  
ATOM    187  O   GLU A  13      -2.961 -10.047  -9.244  1.00  0.00           O  
ATOM    188  CB  GLU A  13      -2.936 -11.548  -6.218  1.00  0.00           C  
ATOM    189  CG  GLU A  13      -3.514 -11.870  -4.830  1.00  0.00           C  
ATOM    190  CD  GLU A  13      -3.349 -13.346  -4.429  1.00  0.00           C  
ATOM    191  OE1 GLU A  13      -4.274 -14.110  -4.763  1.00  0.00           O  
ATOM    192  OE2 GLU A  13      -2.333 -13.701  -3.777  1.00  0.00           O  
ATOM    193  H   GLU A  13      -5.489  -9.712  -6.884  1.00  0.00           H  
ATOM    194  HA  GLU A  13      -3.380  -9.468  -6.162  1.00  0.00           H  
ATOM    195  HB2 GLU A  13      -3.136 -12.364  -6.895  1.00  0.00           H  
ATOM    196  HB3 GLU A  13      -1.864 -11.448  -6.109  1.00  0.00           H  
ATOM    197  HG2 GLU A  13      -3.015 -11.227  -4.113  1.00  0.00           H  
ATOM    198  HG3 GLU A  13      -4.581 -11.642  -4.828  1.00  0.00           H  
ATOM    199  N   VAL A  14      -1.366  -9.391  -7.799  1.00  0.00           N  
ATOM    200  CA  VAL A  14      -0.351  -9.108  -8.817  1.00  0.00           C  
ATOM    201  C   VAL A  14       1.030  -9.597  -8.371  1.00  0.00           C  
ATOM    202  O   VAL A  14       1.585 -10.505  -8.985  1.00  0.00           O  
ATOM    203  CB  VAL A  14      -0.379  -7.621  -9.220  1.00  0.00           C  
ATOM    204  CG1 VAL A  14      -1.661  -7.300  -9.994  1.00  0.00           C  
ATOM    205  CG2 VAL A  14      -0.334  -6.681  -8.015  1.00  0.00           C  
ATOM    206  H   VAL A  14      -1.181  -9.130  -6.834  1.00  0.00           H  
ATOM    207  HA  VAL A  14      -0.570  -9.684  -9.713  1.00  0.00           H  
ATOM    208  HB  VAL A  14       0.469  -7.413  -9.873  1.00  0.00           H  
ATOM    209 HG11 VAL A  14      -1.792  -8.000 -10.818  1.00  0.00           H  
ATOM    210 HG12 VAL A  14      -2.513  -7.359  -9.317  1.00  0.00           H  
ATOM    211 HG13 VAL A  14      -1.600  -6.289 -10.396  1.00  0.00           H  
ATOM    212 HG21 VAL A  14      -0.858  -7.123  -7.180  1.00  0.00           H  
ATOM    213 HG22 VAL A  14       0.692  -6.453  -7.731  1.00  0.00           H  
ATOM    214 HG23 VAL A  14      -0.863  -5.764  -8.250  1.00  0.00           H  
ATOM    215  N   GLU A  15       1.549  -9.022  -7.282  1.00  0.00           N  
ATOM    216  CA  GLU A  15       2.826  -9.360  -6.652  1.00  0.00           C  
ATOM    217  C   GLU A  15       4.018  -8.800  -7.433  1.00  0.00           C  
ATOM    218  O   GLU A  15       4.066  -8.908  -8.656  1.00  0.00           O  
ATOM    219  CB  GLU A  15       2.931 -10.875  -6.396  1.00  0.00           C  
ATOM    220  CG  GLU A  15       3.602 -11.231  -5.069  1.00  0.00           C  
ATOM    221  CD  GLU A  15       3.377 -12.688  -4.676  1.00  0.00           C  
ATOM    222  OE1 GLU A  15       2.313 -13.240  -5.029  1.00  0.00           O  
ATOM    223  OE2 GLU A  15       4.255 -13.209  -3.957  1.00  0.00           O  
ATOM    224  H   GLU A  15       1.009  -8.278  -6.876  1.00  0.00           H  
ATOM    225  HA  GLU A  15       2.814  -8.840  -5.704  1.00  0.00           H  
ATOM    226  HB2 GLU A  15       1.933 -11.314  -6.415  1.00  0.00           H  
ATOM    227  HB3 GLU A  15       3.536 -11.340  -7.170  1.00  0.00           H  
ATOM    228  HG2 GLU A  15       4.669 -11.035  -5.164  1.00  0.00           H  
ATOM    229  HG3 GLU A  15       3.212 -10.620  -4.266  1.00  0.00           H  
ATOM    230  N   PHE A  16       4.966  -8.156  -6.739  1.00  0.00           N  
ATOM    231  CA  PHE A  16       6.088  -7.490  -7.395  1.00  0.00           C  
ATOM    232  C   PHE A  16       7.253  -7.198  -6.454  1.00  0.00           C  
ATOM    233  O   PHE A  16       7.157  -7.449  -5.251  1.00  0.00           O  
ATOM    234  CB  PHE A  16       5.623  -6.254  -8.147  1.00  0.00           C  
ATOM    235  CG  PHE A  16       5.480  -5.037  -7.284  1.00  0.00           C  
ATOM    236  CD1 PHE A  16       4.535  -5.010  -6.250  1.00  0.00           C  
ATOM    237  CD2 PHE A  16       6.400  -3.991  -7.433  1.00  0.00           C  
ATOM    238  CE1 PHE A  16       4.494  -3.916  -5.379  1.00  0.00           C  
ATOM    239  CE2 PHE A  16       6.382  -2.922  -6.539  1.00  0.00           C  
ATOM    240  CZ  PHE A  16       5.405  -2.856  -5.535  1.00  0.00           C  
ATOM    241  H   PHE A  16       4.892  -8.075  -5.727  1.00  0.00           H  
ATOM    242  HA  PHE A  16       6.485  -8.132  -8.157  1.00  0.00           H  
ATOM    243  HB2 PHE A  16       6.378  -6.041  -8.894  1.00  0.00           H  
ATOM    244  HB3 PHE A  16       4.703  -6.457  -8.681  1.00  0.00           H  
ATOM    245  HD1 PHE A  16       3.865  -5.841  -6.091  1.00  0.00           H  
ATOM    246  HD2 PHE A  16       7.179  -4.026  -8.183  1.00  0.00           H  
ATOM    247  HE1 PHE A  16       3.821  -3.969  -4.547  1.00  0.00           H  
ATOM    248  HE2 PHE A  16       7.192  -2.223  -6.597  1.00  0.00           H  
ATOM    249  HZ  PHE A  16       5.413  -2.020  -4.859  1.00  0.00           H  
ATOM    250  N   LYS A  17       8.365  -6.705  -7.013  1.00  0.00           N  
ATOM    251  CA  LYS A  17       9.555  -6.373  -6.243  1.00  0.00           C  
ATOM    252  C   LYS A  17       9.528  -4.887  -5.930  1.00  0.00           C  
ATOM    253  O   LYS A  17       9.386  -4.072  -6.833  1.00  0.00           O  
ATOM    254  CB  LYS A  17      10.834  -6.782  -6.993  1.00  0.00           C  
ATOM    255  CG  LYS A  17      11.518  -8.011  -6.370  1.00  0.00           C  
ATOM    256  CD  LYS A  17      10.536  -9.158  -6.124  1.00  0.00           C  
ATOM    257  CE  LYS A  17      11.062 -10.544  -6.511  1.00  0.00           C  
ATOM    258  NZ  LYS A  17      12.214 -10.951  -5.683  1.00  0.00           N  
ATOM    259  H   LYS A  17       8.349  -6.396  -7.988  1.00  0.00           H  
ATOM    260  HA  LYS A  17       9.533  -6.914  -5.306  1.00  0.00           H  
ATOM    261  HB2 LYS A  17      10.597  -6.981  -8.039  1.00  0.00           H  
ATOM    262  HB3 LYS A  17      11.550  -5.958  -6.971  1.00  0.00           H  
ATOM    263  HG2 LYS A  17      12.330  -8.307  -7.036  1.00  0.00           H  
ATOM    264  HG3 LYS A  17      11.922  -7.724  -5.403  1.00  0.00           H  
ATOM    265  HD2 LYS A  17      10.221  -9.153  -5.081  1.00  0.00           H  
ATOM    266  HD3 LYS A  17       9.663  -8.940  -6.722  1.00  0.00           H  
ATOM    267  HE2 LYS A  17      10.253 -11.267  -6.377  1.00  0.00           H  
ATOM    268  HE3 LYS A  17      11.343 -10.540  -7.567  1.00  0.00           H  
ATOM    269  HZ1 LYS A  17      11.946 -10.979  -4.709  1.00  0.00           H  
ATOM    270  HZ2 LYS A  17      12.525 -11.871  -5.963  1.00  0.00           H  
ATOM    271  HZ3 LYS A  17      12.975 -10.296  -5.800  1.00  0.00           H  
ATOM    272  N   CYS A  18       9.663  -4.535  -4.653  1.00  0.00           N  
ATOM    273  CA  CYS A  18       9.686  -3.148  -4.228  1.00  0.00           C  
ATOM    274  C   CYS A  18      10.891  -2.901  -3.341  1.00  0.00           C  
ATOM    275  O   CYS A  18      11.138  -3.689  -2.423  1.00  0.00           O  
ATOM    276  CB  CYS A  18       8.399  -2.785  -3.520  1.00  0.00           C  
ATOM    277  SG  CYS A  18       8.396  -0.978  -3.396  1.00  0.00           S  
ATOM    278  H   CYS A  18       9.795  -5.250  -3.945  1.00  0.00           H  
ATOM    279  HA  CYS A  18       9.724  -2.470  -5.063  1.00  0.00           H  
ATOM    280  HB2 CYS A  18       7.539  -3.123  -4.085  1.00  0.00           H  
ATOM    281  HB3 CYS A  18       8.403  -3.273  -2.554  1.00  0.00           H  
ATOM    282  HG  CYS A  18       8.304  -0.717  -4.703  1.00  0.00           H  
ATOM    283  N   ASP A  19      11.649  -1.844  -3.634  1.00  0.00           N  
ATOM    284  CA  ASP A  19      12.786  -1.450  -2.834  1.00  0.00           C  
ATOM    285  C   ASP A  19      12.285  -0.769  -1.565  1.00  0.00           C  
ATOM    286  O   ASP A  19      11.378   0.055  -1.551  1.00  0.00           O  
ATOM    287  CB  ASP A  19      13.771  -0.569  -3.613  1.00  0.00           C  
ATOM    288  CG  ASP A  19      14.343  -1.232  -4.862  1.00  0.00           C  
ATOM    289  OD1 ASP A  19      14.176  -2.464  -4.999  1.00  0.00           O  
ATOM    290  OD2 ASP A  19      14.987  -0.500  -5.641  1.00  0.00           O  
ATOM    291  H   ASP A  19      11.428  -1.272  -4.443  1.00  0.00           H  
ATOM    292  HA  ASP A  19      13.355  -2.335  -2.544  1.00  0.00           H  
ATOM    293  HB2 ASP A  19      13.303   0.372  -3.894  1.00  0.00           H  
ATOM    294  HB3 ASP A  19      14.619  -0.359  -2.961  1.00  0.00           H  
ATOM    295  N   ASP A  20      12.962  -1.110  -0.490  1.00  0.00           N  
ATOM    296  CA  ASP A  20      12.895  -0.584   0.861  1.00  0.00           C  
ATOM    297  C   ASP A  20      13.011   0.935   0.883  1.00  0.00           C  
ATOM    298  O   ASP A  20      12.469   1.589   1.770  1.00  0.00           O  
ATOM    299  CB  ASP A  20      13.970  -1.278   1.734  1.00  0.00           C  
ATOM    300  CG  ASP A  20      15.263  -1.694   1.022  1.00  0.00           C  
ATOM    301  OD1 ASP A  20      15.185  -2.274  -0.092  1.00  0.00           O  
ATOM    302  OD2 ASP A  20      16.376  -1.615   1.581  1.00  0.00           O  
ATOM    303  H   ASP A  20      13.762  -1.691  -0.696  1.00  0.00           H  
ATOM    304  HA  ASP A  20      11.908  -0.813   1.250  1.00  0.00           H  
ATOM    305  HB2 ASP A  20      14.185  -0.671   2.617  1.00  0.00           H  
ATOM    306  HB3 ASP A  20      13.528  -2.204   2.082  1.00  0.00           H  
ATOM    307  N   ASP A  21      13.691   1.483  -0.119  1.00  0.00           N  
ATOM    308  CA  ASP A  21      13.963   2.898  -0.277  1.00  0.00           C  
ATOM    309  C   ASP A  21      13.030   3.540  -1.315  1.00  0.00           C  
ATOM    310  O   ASP A  21      13.251   4.692  -1.682  1.00  0.00           O  
ATOM    311  CB  ASP A  21      15.431   3.055  -0.700  1.00  0.00           C  
ATOM    312  CG  ASP A  21      16.422   2.654   0.384  1.00  0.00           C  
ATOM    313  OD1 ASP A  21      16.377   3.283   1.463  1.00  0.00           O  
ATOM    314  OD2 ASP A  21      17.231   1.745   0.096  1.00  0.00           O  
ATOM    315  H   ASP A  21      14.054   0.864  -0.820  1.00  0.00           H  
ATOM    316  HA  ASP A  21      13.817   3.423   0.670  1.00  0.00           H  
ATOM    317  HB2 ASP A  21      15.622   2.478  -1.603  1.00  0.00           H  
ATOM    318  HB3 ASP A  21      15.614   4.099  -0.923  1.00  0.00           H  
ATOM    319  N   VAL A  22      12.001   2.831  -1.807  1.00  0.00           N  
ATOM    320  CA  VAL A  22      11.068   3.369  -2.794  1.00  0.00           C  
ATOM    321  C   VAL A  22       9.627   3.080  -2.381  1.00  0.00           C  
ATOM    322  O   VAL A  22       9.361   2.185  -1.581  1.00  0.00           O  
ATOM    323  CB  VAL A  22      11.415   2.847  -4.200  1.00  0.00           C  
ATOM    324  CG1 VAL A  22      10.777   1.504  -4.550  1.00  0.00           C  
ATOM    325  CG2 VAL A  22      10.974   3.838  -5.277  1.00  0.00           C  
ATOM    326  H   VAL A  22      11.809   1.891  -1.473  1.00  0.00           H  
ATOM    327  HA  VAL A  22      11.158   4.456  -2.815  1.00  0.00           H  
ATOM    328  HB  VAL A  22      12.497   2.724  -4.273  1.00  0.00           H  
ATOM    329 HG11 VAL A  22      11.004   0.765  -3.794  1.00  0.00           H  
ATOM    330 HG12 VAL A  22       9.697   1.588  -4.657  1.00  0.00           H  
ATOM    331 HG13 VAL A  22      11.202   1.187  -5.498  1.00  0.00           H  
ATOM    332 HG21 VAL A  22      11.399   4.821  -5.081  1.00  0.00           H  
ATOM    333 HG22 VAL A  22      11.318   3.490  -6.251  1.00  0.00           H  
ATOM    334 HG23 VAL A  22       9.888   3.904  -5.293  1.00  0.00           H  
ATOM    335  N   TYR A  23       8.686   3.867  -2.907  1.00  0.00           N  
ATOM    336  CA  TYR A  23       7.286   3.696  -2.586  1.00  0.00           C  
ATOM    337  C   TYR A  23       6.705   2.493  -3.326  1.00  0.00           C  
ATOM    338  O   TYR A  23       7.098   2.197  -4.455  1.00  0.00           O  
ATOM    339  CB  TYR A  23       6.503   4.969  -2.913  1.00  0.00           C  
ATOM    340  CG  TYR A  23       6.982   6.210  -2.185  1.00  0.00           C  
ATOM    341  CD1 TYR A  23       7.015   6.238  -0.778  1.00  0.00           C  
ATOM    342  CD2 TYR A  23       7.297   7.375  -2.912  1.00  0.00           C  
ATOM    343  CE1 TYR A  23       7.225   7.453  -0.106  1.00  0.00           C  
ATOM    344  CE2 TYR A  23       7.620   8.561  -2.232  1.00  0.00           C  
ATOM    345  CZ  TYR A  23       7.565   8.606  -0.830  1.00  0.00           C  
ATOM    346  OH  TYR A  23       7.835   9.776  -0.184  1.00  0.00           O  
ATOM    347  H   TYR A  23       8.942   4.572  -3.582  1.00  0.00           H  
ATOM    348  HA  TYR A  23       7.222   3.523  -1.517  1.00  0.00           H  
ATOM    349  HB2 TYR A  23       6.551   5.131  -3.990  1.00  0.00           H  
ATOM    350  HB3 TYR A  23       5.457   4.808  -2.648  1.00  0.00           H  
ATOM    351  HD1 TYR A  23       6.777   5.354  -0.206  1.00  0.00           H  
ATOM    352  HD2 TYR A  23       7.277   7.366  -3.992  1.00  0.00           H  
ATOM    353  HE1 TYR A  23       7.144   7.493   0.970  1.00  0.00           H  
ATOM    354  HE2 TYR A  23       7.858   9.455  -2.789  1.00  0.00           H  
ATOM    355  HH  TYR A  23       7.367   9.860   0.666  1.00  0.00           H  
ATOM    356  N   VAL A  24       5.735   1.816  -2.704  1.00  0.00           N  
ATOM    357  CA  VAL A  24       5.043   0.707  -3.349  1.00  0.00           C  
ATOM    358  C   VAL A  24       4.436   1.173  -4.680  1.00  0.00           C  
ATOM    359  O   VAL A  24       4.733   0.615  -5.736  1.00  0.00           O  
ATOM    360  CB  VAL A  24       3.998   0.070  -2.411  1.00  0.00           C  
ATOM    361  CG1 VAL A  24       3.648  -1.337  -2.896  1.00  0.00           C  
ATOM    362  CG2 VAL A  24       4.501  -0.072  -0.970  1.00  0.00           C  
ATOM    363  H   VAL A  24       5.537   2.047  -1.734  1.00  0.00           H  
ATOM    364  HA  VAL A  24       5.792  -0.047  -3.584  1.00  0.00           H  
ATOM    365  HB  VAL A  24       3.088   0.673  -2.400  1.00  0.00           H  
ATOM    366 HG11 VAL A  24       3.318  -1.312  -3.934  1.00  0.00           H  
ATOM    367 HG12 VAL A  24       4.533  -1.967  -2.794  1.00  0.00           H  
ATOM    368 HG13 VAL A  24       2.847  -1.746  -2.282  1.00  0.00           H  
ATOM    369 HG21 VAL A  24       5.557  -0.347  -0.936  1.00  0.00           H  
ATOM    370 HG22 VAL A  24       4.361   0.873  -0.464  1.00  0.00           H  
ATOM    371 HG23 VAL A  24       3.914  -0.818  -0.436  1.00  0.00           H  
ATOM    372  N   LEU A  25       3.628   2.239  -4.647  1.00  0.00           N  
ATOM    373  CA  LEU A  25       2.936   2.794  -5.813  1.00  0.00           C  
ATOM    374  C   LEU A  25       3.872   3.655  -6.680  1.00  0.00           C  
ATOM    375  O   LEU A  25       3.524   4.739  -7.143  1.00  0.00           O  
ATOM    376  CB  LEU A  25       1.636   3.453  -5.310  1.00  0.00           C  
ATOM    377  CG  LEU A  25       0.763   4.223  -6.315  1.00  0.00           C  
ATOM    378  CD1 LEU A  25      -0.705   3.785  -6.222  1.00  0.00           C  
ATOM    379  CD2 LEU A  25       0.802   5.732  -6.027  1.00  0.00           C  
ATOM    380  H   LEU A  25       3.477   2.692  -3.757  1.00  0.00           H  
ATOM    381  HA  LEU A  25       2.638   1.973  -6.462  1.00  0.00           H  
ATOM    382  HB2 LEU A  25       1.031   2.611  -4.981  1.00  0.00           H  
ATOM    383  HB3 LEU A  25       1.852   4.089  -4.451  1.00  0.00           H  
ATOM    384  HG  LEU A  25       1.105   3.996  -7.323  1.00  0.00           H  
ATOM    385 HD11 LEU A  25      -0.790   2.705  -6.198  1.00  0.00           H  
ATOM    386 HD12 LEU A  25      -1.169   4.190  -5.321  1.00  0.00           H  
ATOM    387 HD13 LEU A  25      -1.243   4.139  -7.097  1.00  0.00           H  
ATOM    388 HD21 LEU A  25       0.441   5.927  -5.018  1.00  0.00           H  
ATOM    389 HD22 LEU A  25       1.809   6.133  -6.114  1.00  0.00           H  
ATOM    390 HD23 LEU A  25       0.148   6.262  -6.717  1.00  0.00           H  
ATOM    391  N   ASP A  26       5.067   3.123  -6.947  1.00  0.00           N  
ATOM    392  CA  ASP A  26       6.049   3.679  -7.861  1.00  0.00           C  
ATOM    393  C   ASP A  26       6.636   2.527  -8.665  1.00  0.00           C  
ATOM    394  O   ASP A  26       6.311   2.337  -9.838  1.00  0.00           O  
ATOM    395  CB  ASP A  26       7.106   4.431  -7.044  1.00  0.00           C  
ATOM    396  CG  ASP A  26       8.052   5.281  -7.877  1.00  0.00           C  
ATOM    397  OD1 ASP A  26       7.934   5.243  -9.119  1.00  0.00           O  
ATOM    398  OD2 ASP A  26       8.871   5.979  -7.242  1.00  0.00           O  
ATOM    399  H   ASP A  26       5.296   2.234  -6.526  1.00  0.00           H  
ATOM    400  HA  ASP A  26       5.565   4.355  -8.559  1.00  0.00           H  
ATOM    401  HB2 ASP A  26       6.587   5.086  -6.359  1.00  0.00           H  
ATOM    402  HB3 ASP A  26       7.696   3.743  -6.452  1.00  0.00           H  
ATOM    403  N   GLN A  27       7.403   1.670  -7.984  1.00  0.00           N  
ATOM    404  CA  GLN A  27       8.022   0.518  -8.600  1.00  0.00           C  
ATOM    405  C   GLN A  27       6.979  -0.521  -9.049  1.00  0.00           C  
ATOM    406  O   GLN A  27       7.311  -1.463  -9.751  1.00  0.00           O  
ATOM    407  CB  GLN A  27       9.084  -0.033  -7.638  1.00  0.00           C  
ATOM    408  CG  GLN A  27       9.860  -1.206  -8.224  1.00  0.00           C  
ATOM    409  CD  GLN A  27      11.058  -1.593  -7.362  1.00  0.00           C  
ATOM    410  OE1 GLN A  27      11.254  -1.062  -6.275  1.00  0.00           O  
ATOM    411  NE2 GLN A  27      11.866  -2.532  -7.827  1.00  0.00           N  
ATOM    412  H   GLN A  27       7.609   1.831  -7.011  1.00  0.00           H  
ATOM    413  HA  GLN A  27       8.535   0.902  -9.478  1.00  0.00           H  
ATOM    414  HB2 GLN A  27       9.807   0.757  -7.438  1.00  0.00           H  
ATOM    415  HB3 GLN A  27       8.631  -0.351  -6.702  1.00  0.00           H  
ATOM    416  HG2 GLN A  27       9.189  -2.058  -8.291  1.00  0.00           H  
ATOM    417  HG3 GLN A  27      10.201  -0.928  -9.219  1.00  0.00           H  
ATOM    418 HE21 GLN A  27      11.623  -2.960  -8.705  1.00  0.00           H  
ATOM    419 HE22 GLN A  27      12.678  -2.793  -7.281  1.00  0.00           H  
ATOM    420  N   ALA A  28       5.711  -0.377  -8.660  1.00  0.00           N  
ATOM    421  CA  ALA A  28       4.648  -1.264  -9.110  1.00  0.00           C  
ATOM    422  C   ALA A  28       4.188  -0.943 -10.533  1.00  0.00           C  
ATOM    423  O   ALA A  28       4.132  -1.828 -11.394  1.00  0.00           O  
ATOM    424  CB  ALA A  28       3.494  -1.134  -8.133  1.00  0.00           C  
ATOM    425  H   ALA A  28       5.479   0.356  -8.005  1.00  0.00           H  
ATOM    426  HA  ALA A  28       4.981  -2.302  -9.107  1.00  0.00           H  
ATOM    427  HB1 ALA A  28       3.842  -1.284  -7.118  1.00  0.00           H  
ATOM    428  HB2 ALA A  28       3.035  -0.154  -8.244  1.00  0.00           H  
ATOM    429  HB3 ALA A  28       2.774  -1.903  -8.357  1.00  0.00           H  
ATOM    430  N   GLU A  29       3.810   0.316 -10.782  1.00  0.00           N  
ATOM    431  CA  GLU A  29       3.332   0.719 -12.097  1.00  0.00           C  
ATOM    432  C   GLU A  29       4.360   0.356 -13.164  1.00  0.00           C  
ATOM    433  O   GLU A  29       3.974  -0.109 -14.234  1.00  0.00           O  
ATOM    434  CB  GLU A  29       2.992   2.214 -12.160  1.00  0.00           C  
ATOM    435  CG  GLU A  29       1.572   2.509 -11.659  1.00  0.00           C  
ATOM    436  CD  GLU A  29       1.090   3.888 -12.099  1.00  0.00           C  
ATOM    437  OE1 GLU A  29       1.962   4.758 -12.313  1.00  0.00           O  
ATOM    438  OE2 GLU A  29      -0.144   4.046 -12.221  1.00  0.00           O  
ATOM    439  H   GLU A  29       3.871   1.008 -10.048  1.00  0.00           H  
ATOM    440  HA  GLU A  29       2.424   0.152 -12.324  1.00  0.00           H  
ATOM    441  HB2 GLU A  29       3.725   2.812 -11.616  1.00  0.00           H  
ATOM    442  HB3 GLU A  29       3.023   2.518 -13.208  1.00  0.00           H  
ATOM    443  HG2 GLU A  29       0.878   1.792 -12.097  1.00  0.00           H  
ATOM    444  HG3 GLU A  29       1.523   2.424 -10.576  1.00  0.00           H  
ATOM    445  N   GLU A  30       5.657   0.521 -12.875  1.00  0.00           N  
ATOM    446  CA  GLU A  30       6.683   0.140 -13.842  1.00  0.00           C  
ATOM    447  C   GLU A  30       6.627  -1.334 -14.255  1.00  0.00           C  
ATOM    448  O   GLU A  30       6.888  -1.655 -15.415  1.00  0.00           O  
ATOM    449  CB  GLU A  30       8.061   0.716 -13.488  1.00  0.00           C  
ATOM    450  CG  GLU A  30       8.756  -0.012 -12.334  1.00  0.00           C  
ATOM    451  CD  GLU A  30       9.877  -0.949 -12.773  1.00  0.00           C  
ATOM    452  OE1 GLU A  30       9.817  -1.424 -13.927  1.00  0.00           O  
ATOM    453  OE2 GLU A  30      10.797  -1.146 -11.949  1.00  0.00           O  
ATOM    454  H   GLU A  30       5.927   0.938 -11.990  1.00  0.00           H  
ATOM    455  HA  GLU A  30       6.414   0.622 -14.761  1.00  0.00           H  
ATOM    456  HB2 GLU A  30       8.696   0.693 -14.375  1.00  0.00           H  
ATOM    457  HB3 GLU A  30       7.928   1.761 -13.206  1.00  0.00           H  
ATOM    458  HG2 GLU A  30       9.191   0.728 -11.665  1.00  0.00           H  
ATOM    459  HG3 GLU A  30       8.019  -0.594 -11.796  1.00  0.00           H  
ATOM    460  N   GLU A  31       6.172  -2.216 -13.362  1.00  0.00           N  
ATOM    461  CA  GLU A  31       6.003  -3.625 -13.700  1.00  0.00           C  
ATOM    462  C   GLU A  31       4.711  -3.811 -14.495  1.00  0.00           C  
ATOM    463  O   GLU A  31       4.587  -4.739 -15.292  1.00  0.00           O  
ATOM    464  CB  GLU A  31       5.989  -4.476 -12.426  1.00  0.00           C  
ATOM    465  CG  GLU A  31       7.140  -4.076 -11.491  1.00  0.00           C  
ATOM    466  CD  GLU A  31       8.056  -5.250 -11.110  1.00  0.00           C  
ATOM    467  OE1 GLU A  31       8.417  -6.011 -12.033  1.00  0.00           O  
ATOM    468  OE2 GLU A  31       8.349  -5.413  -9.901  1.00  0.00           O  
ATOM    469  H   GLU A  31       5.894  -1.914 -12.430  1.00  0.00           H  
ATOM    470  HA  GLU A  31       6.847  -3.953 -14.311  1.00  0.00           H  
ATOM    471  HB2 GLU A  31       5.044  -4.338 -11.901  1.00  0.00           H  
ATOM    472  HB3 GLU A  31       6.071  -5.526 -12.713  1.00  0.00           H  
ATOM    473  HG2 GLU A  31       7.714  -3.270 -11.955  1.00  0.00           H  
ATOM    474  HG3 GLU A  31       6.689  -3.651 -10.600  1.00  0.00           H  
ATOM    475  N   GLY A  32       3.744  -2.925 -14.249  1.00  0.00           N  
ATOM    476  CA  GLY A  32       2.455  -2.889 -14.920  1.00  0.00           C  
ATOM    477  C   GLY A  32       1.307  -2.986 -13.920  1.00  0.00           C  
ATOM    478  O   GLY A  32       0.168  -3.221 -14.318  1.00  0.00           O  
ATOM    479  H   GLY A  32       3.952  -2.176 -13.592  1.00  0.00           H  
ATOM    480  HA2 GLY A  32       2.365  -1.945 -15.458  1.00  0.00           H  
ATOM    481  HA3 GLY A  32       2.356  -3.704 -15.638  1.00  0.00           H  
ATOM    482  N   ILE A  33       1.585  -2.825 -12.622  1.00  0.00           N  
ATOM    483  CA  ILE A  33       0.539  -2.906 -11.614  1.00  0.00           C  
ATOM    484  C   ILE A  33      -0.330  -1.653 -11.657  1.00  0.00           C  
ATOM    485  O   ILE A  33       0.162  -0.552 -11.435  1.00  0.00           O  
ATOM    486  CB  ILE A  33       1.190  -3.040 -10.241  1.00  0.00           C  
ATOM    487  CG1 ILE A  33       1.983  -4.351 -10.203  1.00  0.00           C  
ATOM    488  CG2 ILE A  33       0.180  -2.968  -9.082  1.00  0.00           C  
ATOM    489  CD1 ILE A  33       2.712  -4.591  -8.889  1.00  0.00           C  
ATOM    490  H   ILE A  33       2.541  -2.648 -12.310  1.00  0.00           H  
ATOM    491  HA  ILE A  33      -0.075  -3.791 -11.793  1.00  0.00           H  
ATOM    492  HB  ILE A  33       1.863  -2.198 -10.169  1.00  0.00           H  
ATOM    493 HG12 ILE A  33       1.282  -5.163 -10.386  1.00  0.00           H  
ATOM    494 HG13 ILE A  33       2.753  -4.358 -10.975  1.00  0.00           H  
ATOM    495 HG21 ILE A  33      -0.767  -2.512  -9.354  1.00  0.00           H  
ATOM    496 HG22 ILE A  33      -0.031  -3.964  -8.730  1.00  0.00           H  
ATOM    497 HG23 ILE A  33       0.604  -2.400  -8.257  1.00  0.00           H  
ATOM    498 HD11 ILE A  33       2.236  -4.100  -8.049  1.00  0.00           H  
ATOM    499 HD12 ILE A  33       2.735  -5.661  -8.696  1.00  0.00           H  
ATOM    500 HD13 ILE A  33       3.722  -4.202  -8.994  1.00  0.00           H  
ATOM    501  N   ASP A  34      -1.635  -1.841 -11.841  1.00  0.00           N  
ATOM    502  CA  ASP A  34      -2.626  -0.792 -11.667  1.00  0.00           C  
ATOM    503  C   ASP A  34      -3.087  -0.801 -10.207  1.00  0.00           C  
ATOM    504  O   ASP A  34      -3.635  -1.803  -9.743  1.00  0.00           O  
ATOM    505  CB  ASP A  34      -3.773  -1.053 -12.649  1.00  0.00           C  
ATOM    506  CG  ASP A  34      -4.806   0.069 -12.667  1.00  0.00           C  
ATOM    507  OD1 ASP A  34      -5.106   0.604 -11.579  1.00  0.00           O  
ATOM    508  OD2 ASP A  34      -5.285   0.370 -13.782  1.00  0.00           O  
ATOM    509  H   ASP A  34      -1.971  -2.784 -11.965  1.00  0.00           H  
ATOM    510  HA  ASP A  34      -2.195   0.182 -11.907  1.00  0.00           H  
ATOM    511  HB2 ASP A  34      -3.334  -1.139 -13.644  1.00  0.00           H  
ATOM    512  HB3 ASP A  34      -4.280  -1.985 -12.397  1.00  0.00           H  
ATOM    513  N   ILE A  35      -2.810   0.273  -9.458  1.00  0.00           N  
ATOM    514  CA  ILE A  35      -3.319   0.482  -8.115  1.00  0.00           C  
ATOM    515  C   ILE A  35      -3.886   1.900  -8.006  1.00  0.00           C  
ATOM    516  O   ILE A  35      -3.558   2.745  -8.839  1.00  0.00           O  
ATOM    517  CB  ILE A  35      -2.227   0.188  -7.068  1.00  0.00           C  
ATOM    518  CG1 ILE A  35      -0.790   0.344  -7.601  1.00  0.00           C  
ATOM    519  CG2 ILE A  35      -2.452  -1.221  -6.519  1.00  0.00           C  
ATOM    520  CD1 ILE A  35       0.245   0.074  -6.504  1.00  0.00           C  
ATOM    521  H   ILE A  35      -2.301   1.055  -9.844  1.00  0.00           H  
ATOM    522  HA  ILE A  35      -4.161  -0.190  -7.975  1.00  0.00           H  
ATOM    523  HB  ILE A  35      -2.337   0.883  -6.239  1.00  0.00           H  
ATOM    524 HG12 ILE A  35      -0.598  -0.353  -8.415  1.00  0.00           H  
ATOM    525 HG13 ILE A  35      -0.654   1.355  -7.986  1.00  0.00           H  
ATOM    526 HG21 ILE A  35      -3.479  -1.336  -6.174  1.00  0.00           H  
ATOM    527 HG22 ILE A  35      -2.245  -1.959  -7.295  1.00  0.00           H  
ATOM    528 HG23 ILE A  35      -1.796  -1.375  -5.670  1.00  0.00           H  
ATOM    529 HD11 ILE A  35       0.006   0.620  -5.591  1.00  0.00           H  
ATOM    530 HD12 ILE A  35       0.274  -0.984  -6.273  1.00  0.00           H  
ATOM    531 HD13 ILE A  35       1.229   0.362  -6.856  1.00  0.00           H  
ATOM    532  N   PRO A  36      -4.760   2.168  -7.015  1.00  0.00           N  
ATOM    533  CA  PRO A  36      -5.491   3.418  -6.935  1.00  0.00           C  
ATOM    534  C   PRO A  36      -4.516   4.581  -6.746  1.00  0.00           C  
ATOM    535  O   PRO A  36      -4.006   4.786  -5.651  1.00  0.00           O  
ATOM    536  CB  PRO A  36      -6.491   3.290  -5.778  1.00  0.00           C  
ATOM    537  CG  PRO A  36      -6.292   1.897  -5.178  1.00  0.00           C  
ATOM    538  CD  PRO A  36      -5.129   1.265  -5.941  1.00  0.00           C  
ATOM    539  HA  PRO A  36      -6.056   3.532  -7.859  1.00  0.00           H  
ATOM    540  HB2 PRO A  36      -6.329   4.056  -5.020  1.00  0.00           H  
ATOM    541  HB3 PRO A  36      -7.510   3.385  -6.158  1.00  0.00           H  
ATOM    542  HG2 PRO A  36      -6.056   1.955  -4.115  1.00  0.00           H  
ATOM    543  HG3 PRO A  36      -7.198   1.305  -5.318  1.00  0.00           H  
ATOM    544  HD2 PRO A  36      -4.294   1.108  -5.261  1.00  0.00           H  
ATOM    545  HD3 PRO A  36      -5.457   0.317  -6.342  1.00  0.00           H  
ATOM    546  N   TYR A  37      -4.225   5.316  -7.823  1.00  0.00           N  
ATOM    547  CA  TYR A  37      -3.216   6.363  -7.786  1.00  0.00           C  
ATOM    548  C   TYR A  37      -3.731   7.586  -7.030  1.00  0.00           C  
ATOM    549  O   TYR A  37      -3.025   8.069  -6.157  1.00  0.00           O  
ATOM    550  CB  TYR A  37      -2.706   6.687  -9.201  1.00  0.00           C  
ATOM    551  CG  TYR A  37      -1.193   6.789  -9.288  1.00  0.00           C  
ATOM    552  CD1 TYR A  37      -0.420   5.628  -9.483  1.00  0.00           C  
ATOM    553  CD2 TYR A  37      -0.547   8.019  -9.066  1.00  0.00           C  
ATOM    554  CE1 TYR A  37       0.980   5.682  -9.364  1.00  0.00           C  
ATOM    555  CE2 TYR A  37       0.858   8.076  -8.988  1.00  0.00           C  
ATOM    556  CZ  TYR A  37       1.617   6.899  -9.077  1.00  0.00           C  
ATOM    557  OH  TYR A  37       2.935   6.923  -8.723  1.00  0.00           O  
ATOM    558  H   TYR A  37      -4.573   5.008  -8.718  1.00  0.00           H  
ATOM    559  HA  TYR A  37      -2.372   5.988  -7.209  1.00  0.00           H  
ATOM    560  HB2 TYR A  37      -3.013   5.893  -9.885  1.00  0.00           H  
ATOM    561  HB3 TYR A  37      -3.157   7.613  -9.555  1.00  0.00           H  
ATOM    562  HD1 TYR A  37      -0.904   4.680  -9.678  1.00  0.00           H  
ATOM    563  HD2 TYR A  37      -1.130   8.915  -8.918  1.00  0.00           H  
ATOM    564  HE1 TYR A  37       1.565   4.785  -9.496  1.00  0.00           H  
ATOM    565  HE2 TYR A  37       1.349   9.012  -8.785  1.00  0.00           H  
ATOM    566  HH  TYR A  37       3.229   6.062  -8.391  1.00  0.00           H  
ATOM    567  N   SER A  38      -4.934   8.061  -7.398  1.00  0.00           N  
ATOM    568  CA  SER A  38      -5.785   9.122  -6.829  1.00  0.00           C  
ATOM    569  C   SER A  38      -5.174  10.454  -6.335  1.00  0.00           C  
ATOM    570  O   SER A  38      -5.933  11.400  -6.125  1.00  0.00           O  
ATOM    571  CB  SER A  38      -6.818   8.531  -5.852  1.00  0.00           C  
ATOM    572  OG  SER A  38      -8.027   8.238  -6.532  1.00  0.00           O  
ATOM    573  H   SER A  38      -5.388   7.511  -8.110  1.00  0.00           H  
ATOM    574  HA  SER A  38      -6.368   9.458  -7.687  1.00  0.00           H  
ATOM    575  HB2 SER A  38      -6.451   7.605  -5.411  1.00  0.00           H  
ATOM    576  HB3 SER A  38      -7.022   9.242  -5.047  1.00  0.00           H  
ATOM    577  HG  SER A  38      -8.696   8.023  -5.873  1.00  0.00           H  
ATOM    578  N   CYS A  39      -3.854  10.583  -6.216  1.00  0.00           N  
ATOM    579  CA  CYS A  39      -3.080  11.757  -5.850  1.00  0.00           C  
ATOM    580  C   CYS A  39      -1.621  11.381  -6.148  1.00  0.00           C  
ATOM    581  O   CYS A  39      -1.393  10.549  -7.024  1.00  0.00           O  
ATOM    582  CB  CYS A  39      -3.295  12.127  -4.400  1.00  0.00           C  
ATOM    583  SG  CYS A  39      -2.509  11.060  -3.151  1.00  0.00           S  
ATOM    584  H   CYS A  39      -3.269   9.786  -6.420  1.00  0.00           H  
ATOM    585  HA  CYS A  39      -3.378  12.592  -6.485  1.00  0.00           H  
ATOM    586  HB2 CYS A  39      -2.884  13.128  -4.258  1.00  0.00           H  
ATOM    587  HB3 CYS A  39      -4.362  12.191  -4.212  1.00  0.00           H  
ATOM    588  N   ARG A  40      -0.653  11.955  -5.425  1.00  0.00           N  
ATOM    589  CA  ARG A  40       0.591  11.278  -5.072  1.00  0.00           C  
ATOM    590  C   ARG A  40       1.287  12.104  -3.984  1.00  0.00           C  
ATOM    591  O   ARG A  40       2.278  12.780  -4.256  1.00  0.00           O  
ATOM    592  CB  ARG A  40       1.497  11.013  -6.289  1.00  0.00           C  
ATOM    593  CG  ARG A  40       2.723  10.176  -5.878  1.00  0.00           C  
ATOM    594  CD  ARG A  40       4.043  10.947  -6.016  1.00  0.00           C  
ATOM    595  NE  ARG A  40       4.732  10.622  -7.273  1.00  0.00           N  
ATOM    596  CZ  ARG A  40       5.883  11.189  -7.666  1.00  0.00           C  
ATOM    597  NH1 ARG A  40       6.378  12.225  -6.978  1.00  0.00           N  
ATOM    598  NH2 ARG A  40       6.532  10.718  -8.737  1.00  0.00           N  
ATOM    599  H   ARG A  40      -0.974  12.639  -4.754  1.00  0.00           H  
ATOM    600  HA  ARG A  40       0.318  10.311  -4.642  1.00  0.00           H  
ATOM    601  HB2 ARG A  40       0.957  10.425  -7.025  1.00  0.00           H  
ATOM    602  HB3 ARG A  40       1.779  11.955  -6.761  1.00  0.00           H  
ATOM    603  HG2 ARG A  40       2.616   9.866  -4.838  1.00  0.00           H  
ATOM    604  HG3 ARG A  40       2.755   9.261  -6.472  1.00  0.00           H  
ATOM    605  HD2 ARG A  40       3.851  12.018  -5.943  1.00  0.00           H  
ATOM    606  HD3 ARG A  40       4.682  10.655  -5.179  1.00  0.00           H  
ATOM    607  HE  ARG A  40       4.342   9.860  -7.814  1.00  0.00           H  
ATOM    608 HH11 ARG A  40       5.874  12.555  -6.167  1.00  0.00           H  
ATOM    609 HH12 ARG A  40       7.240  12.679  -7.235  1.00  0.00           H  
ATOM    610 HH21 ARG A  40       6.186   9.898  -9.219  1.00  0.00           H  
ATOM    611 HH22 ARG A  40       7.410  11.112  -9.037  1.00  0.00           H  
ATOM    612  N   ALA A  41       0.739  12.072  -2.766  1.00  0.00           N  
ATOM    613  CA  ALA A  41       1.195  12.799  -1.586  1.00  0.00           C  
ATOM    614  C   ALA A  41       0.111  12.703  -0.510  1.00  0.00           C  
ATOM    615  O   ALA A  41      -0.922  13.354  -0.637  1.00  0.00           O  
ATOM    616  CB  ALA A  41       1.478  14.278  -1.888  1.00  0.00           C  
ATOM    617  H   ALA A  41      -0.068  11.477  -2.637  1.00  0.00           H  
ATOM    618  HA  ALA A  41       2.115  12.338  -1.224  1.00  0.00           H  
ATOM    619  HB1 ALA A  41       0.646  14.717  -2.442  1.00  0.00           H  
ATOM    620  HB2 ALA A  41       1.600  14.819  -0.949  1.00  0.00           H  
ATOM    621  HB3 ALA A  41       2.399  14.395  -2.458  1.00  0.00           H  
ATOM    622  N   GLY A  42       0.375  11.920   0.542  1.00  0.00           N  
ATOM    623  CA  GLY A  42      -0.413  11.770   1.766  1.00  0.00           C  
ATOM    624  C   GLY A  42      -1.259  12.987   2.156  1.00  0.00           C  
ATOM    625  O   GLY A  42      -0.831  13.789   2.981  1.00  0.00           O  
ATOM    626  H   GLY A  42       1.243  11.408   0.512  1.00  0.00           H  
ATOM    627  HA2 GLY A  42      -1.007  10.856   1.747  1.00  0.00           H  
ATOM    628  HA3 GLY A  42       0.318  11.649   2.558  1.00  0.00           H  
ATOM    629  N   SER A  43      -2.457  13.122   1.582  1.00  0.00           N  
ATOM    630  CA  SER A  43      -3.290  14.308   1.742  1.00  0.00           C  
ATOM    631  C   SER A  43      -4.720  13.995   1.301  1.00  0.00           C  
ATOM    632  O   SER A  43      -5.656  14.153   2.085  1.00  0.00           O  
ATOM    633  CB  SER A  43      -2.690  15.476   0.940  1.00  0.00           C  
ATOM    634  OG  SER A  43      -3.400  16.677   1.177  1.00  0.00           O  
ATOM    635  H   SER A  43      -2.716  12.449   0.873  1.00  0.00           H  
ATOM    636  HA  SER A  43      -3.314  14.583   2.799  1.00  0.00           H  
ATOM    637  HB2 SER A  43      -1.649  15.630   1.229  1.00  0.00           H  
ATOM    638  HB3 SER A  43      -2.716  15.251  -0.128  1.00  0.00           H  
ATOM    639  HG  SER A  43      -3.369  16.882   2.115  1.00  0.00           H  
ATOM    640  N   CYS A  44      -4.872  13.529   0.055  1.00  0.00           N  
ATOM    641  CA  CYS A  44      -6.160  13.227  -0.570  1.00  0.00           C  
ATOM    642  C   CYS A  44      -7.066  12.423   0.362  1.00  0.00           C  
ATOM    643  O   CYS A  44      -8.261  12.694   0.471  1.00  0.00           O  
ATOM    644  CB  CYS A  44      -5.935  12.505  -1.876  1.00  0.00           C  
ATOM    645  SG  CYS A  44      -6.241  10.714  -1.881  1.00  0.00           S  
ATOM    646  H   CYS A  44      -4.053  13.419  -0.527  1.00  0.00           H  
ATOM    647  HA  CYS A  44      -6.646  14.180  -0.785  1.00  0.00           H  
ATOM    648  HB2 CYS A  44      -6.621  12.930  -2.609  1.00  0.00           H  
ATOM    649  HB3 CYS A  44      -4.923  12.701  -2.218  1.00  0.00           H  
ATOM    650  N   SER A  45      -6.452  11.464   1.057  1.00  0.00           N  
ATOM    651  CA  SER A  45      -7.079  10.553   1.983  1.00  0.00           C  
ATOM    652  C   SER A  45      -7.951   9.529   1.249  1.00  0.00           C  
ATOM    653  O   SER A  45      -9.162   9.488   1.462  1.00  0.00           O  
ATOM    654  CB  SER A  45      -7.828  11.323   3.080  1.00  0.00           C  
ATOM    655  OG  SER A  45      -6.948  12.239   3.713  1.00  0.00           O  
ATOM    656  H   SER A  45      -5.506  11.266   0.771  1.00  0.00           H  
ATOM    657  HA  SER A  45      -6.253  10.026   2.447  1.00  0.00           H  
ATOM    658  HB2 SER A  45      -8.689  11.850   2.673  1.00  0.00           H  
ATOM    659  HB3 SER A  45      -8.207  10.614   3.811  1.00  0.00           H  
ATOM    660  HG  SER A  45      -6.616  12.869   3.056  1.00  0.00           H  
ATOM    661  N   SER A  46      -7.337   8.677   0.415  1.00  0.00           N  
ATOM    662  CA  SER A  46      -8.025   7.565  -0.237  1.00  0.00           C  
ATOM    663  C   SER A  46      -7.118   6.326  -0.347  1.00  0.00           C  
ATOM    664  O   SER A  46      -6.446   5.992   0.627  1.00  0.00           O  
ATOM    665  CB  SER A  46      -8.682   8.027  -1.553  1.00  0.00           C  
ATOM    666  OG  SER A  46      -7.811   8.012  -2.666  1.00  0.00           O  
ATOM    667  H   SER A  46      -6.346   8.784   0.245  1.00  0.00           H  
ATOM    668  HA  SER A  46      -8.839   7.255   0.419  1.00  0.00           H  
ATOM    669  HB2 SER A  46      -9.493   7.345  -1.781  1.00  0.00           H  
ATOM    670  HB3 SER A  46      -9.112   9.023  -1.430  1.00  0.00           H  
ATOM    671  HG  SER A  46      -7.165   8.720  -2.578  1.00  0.00           H  
ATOM    672  N   CYS A  47      -7.140   5.648  -1.500  1.00  0.00           N  
ATOM    673  CA  CYS A  47      -6.503   4.372  -1.833  1.00  0.00           C  
ATOM    674  C   CYS A  47      -6.656   3.272  -0.771  1.00  0.00           C  
ATOM    675  O   CYS A  47      -7.429   2.322  -0.946  1.00  0.00           O  
ATOM    676  CB  CYS A  47      -5.073   4.550  -2.314  1.00  0.00           C  
ATOM    677  SG  CYS A  47      -3.792   5.189  -1.183  1.00  0.00           S  
ATOM    678  H   CYS A  47      -7.624   6.120  -2.258  1.00  0.00           H  
ATOM    679  HA  CYS A  47      -7.057   4.007  -2.697  1.00  0.00           H  
ATOM    680  HB2 CYS A  47      -4.727   3.566  -2.634  1.00  0.00           H  
ATOM    681  HB3 CYS A  47      -5.081   5.184  -3.197  1.00  0.00           H  
ATOM    682  N   ALA A  48      -5.890   3.406   0.311  1.00  0.00           N  
ATOM    683  CA  ALA A  48      -5.685   2.472   1.397  1.00  0.00           C  
ATOM    684  C   ALA A  48      -5.371   1.041   0.952  1.00  0.00           C  
ATOM    685  O   ALA A  48      -5.353   0.691  -0.232  1.00  0.00           O  
ATOM    686  CB  ALA A  48      -6.877   2.524   2.347  1.00  0.00           C  
ATOM    687  H   ALA A  48      -5.486   4.333   0.410  1.00  0.00           H  
ATOM    688  HA  ALA A  48      -4.823   2.849   1.943  1.00  0.00           H  
ATOM    689  HB1 ALA A  48      -7.117   3.567   2.537  1.00  0.00           H  
ATOM    690  HB2 ALA A  48      -7.735   2.040   1.891  1.00  0.00           H  
ATOM    691  HB3 ALA A  48      -6.636   2.026   3.286  1.00  0.00           H  
ATOM    692  N   GLY A  49      -5.105   0.182   1.929  1.00  0.00           N  
ATOM    693  CA  GLY A  49      -5.004  -1.242   1.726  1.00  0.00           C  
ATOM    694  C   GLY A  49      -4.992  -1.951   3.066  1.00  0.00           C  
ATOM    695  O   GLY A  49      -4.740  -1.304   4.077  1.00  0.00           O  
ATOM    696  H   GLY A  49      -4.931   0.529   2.868  1.00  0.00           H  
ATOM    697  HA2 GLY A  49      -5.862  -1.534   1.136  1.00  0.00           H  
ATOM    698  HA3 GLY A  49      -4.094  -1.490   1.198  1.00  0.00           H  
ATOM    699  N   LYS A  50      -5.288  -3.254   3.086  1.00  0.00           N  
ATOM    700  CA  LYS A  50      -5.333  -4.083   4.274  1.00  0.00           C  
ATOM    701  C   LYS A  50      -4.035  -4.875   4.417  1.00  0.00           C  
ATOM    702  O   LYS A  50      -3.784  -5.764   3.613  1.00  0.00           O  
ATOM    703  CB  LYS A  50      -6.561  -4.998   4.175  1.00  0.00           C  
ATOM    704  CG  LYS A  50      -7.155  -5.301   5.556  1.00  0.00           C  
ATOM    705  CD  LYS A  50      -8.672  -5.451   5.443  1.00  0.00           C  
ATOM    706  CE  LYS A  50      -9.310  -5.259   6.831  1.00  0.00           C  
ATOM    707  NZ  LYS A  50     -10.779  -5.092   6.749  1.00  0.00           N  
ATOM    708  H   LYS A  50      -5.553  -3.699   2.218  1.00  0.00           H  
ATOM    709  HA  LYS A  50      -5.455  -3.425   5.121  1.00  0.00           H  
ATOM    710  HB2 LYS A  50      -7.300  -4.481   3.566  1.00  0.00           H  
ATOM    711  HB3 LYS A  50      -6.317  -5.932   3.673  1.00  0.00           H  
ATOM    712  HG2 LYS A  50      -6.696  -6.199   5.976  1.00  0.00           H  
ATOM    713  HG3 LYS A  50      -6.957  -4.468   6.225  1.00  0.00           H  
ATOM    714  HD2 LYS A  50      -9.022  -4.684   4.750  1.00  0.00           H  
ATOM    715  HD3 LYS A  50      -8.912  -6.432   5.023  1.00  0.00           H  
ATOM    716  HE2 LYS A  50      -9.027  -6.098   7.474  1.00  0.00           H  
ATOM    717  HE3 LYS A  50      -8.906  -4.363   7.304  1.00  0.00           H  
ATOM    718  HZ1 LYS A  50     -11.205  -5.818   6.191  1.00  0.00           H  
ATOM    719  HZ2 LYS A  50     -11.177  -5.104   7.677  1.00  0.00           H  
ATOM    720  HZ3 LYS A  50     -11.012  -4.185   6.341  1.00  0.00           H  
ATOM    721  N   VAL A  51      -3.204  -4.562   5.409  1.00  0.00           N  
ATOM    722  CA  VAL A  51      -2.011  -5.325   5.740  1.00  0.00           C  
ATOM    723  C   VAL A  51      -2.425  -6.757   6.092  1.00  0.00           C  
ATOM    724  O   VAL A  51      -3.021  -6.984   7.142  1.00  0.00           O  
ATOM    725  CB  VAL A  51      -1.291  -4.655   6.934  1.00  0.00           C  
ATOM    726  CG1 VAL A  51      -0.041  -5.432   7.363  1.00  0.00           C  
ATOM    727  CG2 VAL A  51      -0.887  -3.206   6.633  1.00  0.00           C  
ATOM    728  H   VAL A  51      -3.545  -3.916   6.113  1.00  0.00           H  
ATOM    729  HA  VAL A  51      -1.366  -5.346   4.858  1.00  0.00           H  
ATOM    730  HB  VAL A  51      -1.972  -4.631   7.787  1.00  0.00           H  
ATOM    731 HG11 VAL A  51       0.652  -5.528   6.527  1.00  0.00           H  
ATOM    732 HG12 VAL A  51       0.448  -4.899   8.180  1.00  0.00           H  
ATOM    733 HG13 VAL A  51      -0.315  -6.424   7.725  1.00  0.00           H  
ATOM    734 HG21 VAL A  51      -0.210  -3.179   5.780  1.00  0.00           H  
ATOM    735 HG22 VAL A  51      -1.780  -2.624   6.415  1.00  0.00           H  
ATOM    736 HG23 VAL A  51      -0.394  -2.739   7.490  1.00  0.00           H  
ATOM    737  N   VAL A  52      -2.106  -7.727   5.232  1.00  0.00           N  
ATOM    738  CA  VAL A  52      -2.326  -9.138   5.529  1.00  0.00           C  
ATOM    739  C   VAL A  52      -1.173  -9.664   6.376  1.00  0.00           C  
ATOM    740  O   VAL A  52      -1.398 -10.340   7.377  1.00  0.00           O  
ATOM    741  CB  VAL A  52      -2.464  -9.934   4.225  1.00  0.00           C  
ATOM    742  CG1 VAL A  52      -2.467 -11.454   4.442  1.00  0.00           C  
ATOM    743  CG2 VAL A  52      -3.743  -9.524   3.499  1.00  0.00           C  
ATOM    744  H   VAL A  52      -1.603  -7.493   4.375  1.00  0.00           H  
ATOM    745  HA  VAL A  52      -3.250  -9.261   6.098  1.00  0.00           H  
ATOM    746  HB  VAL A  52      -1.619  -9.680   3.594  1.00  0.00           H  
ATOM    747 HG11 VAL A  52      -3.249 -11.729   5.149  1.00  0.00           H  
ATOM    748 HG12 VAL A  52      -2.650 -11.960   3.493  1.00  0.00           H  
ATOM    749 HG13 VAL A  52      -1.502 -11.790   4.820  1.00  0.00           H  
ATOM    750 HG21 VAL A  52      -4.612  -9.664   4.142  1.00  0.00           H  
ATOM    751 HG22 VAL A  52      -3.656  -8.476   3.223  1.00  0.00           H  
ATOM    752 HG23 VAL A  52      -3.872 -10.121   2.599  1.00  0.00           H  
ATOM    753  N   SER A  53       0.068  -9.404   5.957  1.00  0.00           N  
ATOM    754  CA  SER A  53       1.238  -9.904   6.664  1.00  0.00           C  
ATOM    755  C   SER A  53       2.466  -9.089   6.283  1.00  0.00           C  
ATOM    756  O   SER A  53       2.398  -8.255   5.384  1.00  0.00           O  
ATOM    757  CB  SER A  53       1.456 -11.391   6.365  1.00  0.00           C  
ATOM    758  OG  SER A  53       2.353 -11.942   7.311  1.00  0.00           O  
ATOM    759  H   SER A  53       0.220  -8.794   5.155  1.00  0.00           H  
ATOM    760  HA  SER A  53       1.073  -9.774   7.736  1.00  0.00           H  
ATOM    761  HB2 SER A  53       0.509 -11.925   6.425  1.00  0.00           H  
ATOM    762  HB3 SER A  53       1.863 -11.507   5.359  1.00  0.00           H  
ATOM    763  HG  SER A  53       1.875 -12.118   8.128  1.00  0.00           H  
ATOM    764  N   GLY A  54       3.578  -9.351   6.968  1.00  0.00           N  
ATOM    765  CA  GLY A  54       4.751  -8.488   6.971  1.00  0.00           C  
ATOM    766  C   GLY A  54       4.434  -7.146   7.633  1.00  0.00           C  
ATOM    767  O   GLY A  54       3.394  -6.993   8.271  1.00  0.00           O  
ATOM    768  H   GLY A  54       3.547 -10.143   7.596  1.00  0.00           H  
ATOM    769  HA2 GLY A  54       5.551  -8.980   7.521  1.00  0.00           H  
ATOM    770  HA3 GLY A  54       5.103  -8.319   5.957  1.00  0.00           H  
ATOM    771  N   SER A  55       5.338  -6.173   7.484  1.00  0.00           N  
ATOM    772  CA  SER A  55       5.177  -4.811   7.972  1.00  0.00           C  
ATOM    773  C   SER A  55       5.759  -3.893   6.902  1.00  0.00           C  
ATOM    774  O   SER A  55       6.566  -4.361   6.099  1.00  0.00           O  
ATOM    775  CB  SER A  55       5.943  -4.621   9.286  1.00  0.00           C  
ATOM    776  OG  SER A  55       5.825  -5.750  10.129  1.00  0.00           O  
ATOM    777  H   SER A  55       6.135  -6.300   6.875  1.00  0.00           H  
ATOM    778  HA  SER A  55       4.119  -4.585   8.119  1.00  0.00           H  
ATOM    779  HB2 SER A  55       7.000  -4.449   9.076  1.00  0.00           H  
ATOM    780  HB3 SER A  55       5.544  -3.747   9.799  1.00  0.00           H  
ATOM    781  HG  SER A  55       6.204  -6.508   9.676  1.00  0.00           H  
ATOM    782  N   ILE A  56       5.366  -2.616   6.900  1.00  0.00           N  
ATOM    783  CA  ILE A  56       5.906  -1.575   6.045  1.00  0.00           C  
ATOM    784  C   ILE A  56       5.885  -0.272   6.834  1.00  0.00           C  
ATOM    785  O   ILE A  56       5.226  -0.211   7.874  1.00  0.00           O  
ATOM    786  CB  ILE A  56       5.082  -1.461   4.755  1.00  0.00           C  
ATOM    787  CG1 ILE A  56       3.602  -1.138   5.001  1.00  0.00           C  
ATOM    788  CG2 ILE A  56       5.201  -2.769   3.973  1.00  0.00           C  
ATOM    789  CD1 ILE A  56       2.856  -0.877   3.685  1.00  0.00           C  
ATOM    790  H   ILE A  56       4.714  -2.267   7.586  1.00  0.00           H  
ATOM    791  HA  ILE A  56       6.944  -1.793   5.797  1.00  0.00           H  
ATOM    792  HB  ILE A  56       5.492  -0.651   4.169  1.00  0.00           H  
ATOM    793 HG12 ILE A  56       3.135  -1.969   5.528  1.00  0.00           H  
ATOM    794 HG13 ILE A  56       3.512  -0.247   5.624  1.00  0.00           H  
ATOM    795 HG21 ILE A  56       6.207  -3.169   4.038  1.00  0.00           H  
ATOM    796 HG22 ILE A  56       4.538  -3.494   4.425  1.00  0.00           H  
ATOM    797 HG23 ILE A  56       4.951  -2.629   2.924  1.00  0.00           H  
ATOM    798 HD11 ILE A  56       3.447  -1.123   2.807  1.00  0.00           H  
ATOM    799 HD12 ILE A  56       1.938  -1.463   3.661  1.00  0.00           H  
ATOM    800 HD13 ILE A  56       2.609   0.179   3.629  1.00  0.00           H  
ATOM    801  N   ASP A  57       6.581   0.753   6.339  1.00  0.00           N  
ATOM    802  CA  ASP A  57       6.611   2.071   6.951  1.00  0.00           C  
ATOM    803  C   ASP A  57       5.856   3.032   6.040  1.00  0.00           C  
ATOM    804  O   ASP A  57       6.310   3.327   4.934  1.00  0.00           O  
ATOM    805  CB  ASP A  57       8.065   2.509   7.174  1.00  0.00           C  
ATOM    806  CG  ASP A  57       8.149   3.857   7.879  1.00  0.00           C  
ATOM    807  OD1 ASP A  57       7.075   4.462   8.097  1.00  0.00           O  
ATOM    808  OD2 ASP A  57       9.283   4.257   8.211  1.00  0.00           O  
ATOM    809  H   ASP A  57       7.038   0.658   5.436  1.00  0.00           H  
ATOM    810  HA  ASP A  57       6.120   2.058   7.926  1.00  0.00           H  
ATOM    811  HB2 ASP A  57       8.573   1.774   7.799  1.00  0.00           H  
ATOM    812  HB3 ASP A  57       8.589   2.580   6.220  1.00  0.00           H  
ATOM    813  N   GLN A  58       4.681   3.482   6.492  1.00  0.00           N  
ATOM    814  CA  GLN A  58       3.914   4.537   5.850  1.00  0.00           C  
ATOM    815  C   GLN A  58       4.022   5.868   6.601  1.00  0.00           C  
ATOM    816  O   GLN A  58       3.130   6.700   6.466  1.00  0.00           O  
ATOM    817  CB  GLN A  58       2.456   4.088   5.707  1.00  0.00           C  
ATOM    818  CG  GLN A  58       1.926   3.553   7.033  1.00  0.00           C  
ATOM    819  CD  GLN A  58       0.413   3.451   7.054  1.00  0.00           C  
ATOM    820  OE1 GLN A  58      -0.312   4.030   6.249  1.00  0.00           O  
ATOM    821  NE2 GLN A  58      -0.071   2.610   7.945  1.00  0.00           N  
ATOM    822  H   GLN A  58       4.329   3.118   7.368  1.00  0.00           H  
ATOM    823  HA  GLN A  58       4.282   4.731   4.850  1.00  0.00           H  
ATOM    824  HB2 GLN A  58       1.835   4.930   5.410  1.00  0.00           H  
ATOM    825  HB3 GLN A  58       2.378   3.309   4.947  1.00  0.00           H  
ATOM    826  HG2 GLN A  58       2.337   2.557   7.199  1.00  0.00           H  
ATOM    827  HG3 GLN A  58       2.238   4.194   7.850  1.00  0.00           H  
ATOM    828 HE21 GLN A  58       0.564   2.130   8.557  1.00  0.00           H  
ATOM    829 HE22 GLN A  58      -1.057   2.455   7.988  1.00  0.00           H  
ATOM    830  N   SER A  59       5.086   6.111   7.376  1.00  0.00           N  
ATOM    831  CA  SER A  59       5.241   7.317   8.190  1.00  0.00           C  
ATOM    832  C   SER A  59       5.598   8.557   7.350  1.00  0.00           C  
ATOM    833  O   SER A  59       6.436   9.357   7.769  1.00  0.00           O  
ATOM    834  CB  SER A  59       6.300   7.055   9.275  1.00  0.00           C  
ATOM    835  OG  SER A  59       6.371   8.147  10.174  1.00  0.00           O  
ATOM    836  H   SER A  59       5.815   5.401   7.469  1.00  0.00           H  
ATOM    837  HA  SER A  59       4.295   7.518   8.695  1.00  0.00           H  
ATOM    838  HB2 SER A  59       6.052   6.151   9.830  1.00  0.00           H  
ATOM    839  HB3 SER A  59       7.277   6.914   8.804  1.00  0.00           H  
ATOM    840  HG  SER A  59       6.584   8.929   9.645  1.00  0.00           H  
ATOM    841  N   ASP A  60       4.953   8.726   6.194  1.00  0.00           N  
ATOM    842  CA  ASP A  60       5.135   9.828   5.259  1.00  0.00           C  
ATOM    843  C   ASP A  60       3.773  10.427   4.875  1.00  0.00           C  
ATOM    844  O   ASP A  60       3.694  11.264   3.978  1.00  0.00           O  
ATOM    845  CB  ASP A  60       5.880   9.279   4.030  1.00  0.00           C  
ATOM    846  CG  ASP A  60       6.407  10.368   3.102  1.00  0.00           C  
ATOM    847  OD1 ASP A  60       7.009  11.329   3.622  1.00  0.00           O  
ATOM    848  OD2 ASP A  60       6.273  10.190   1.869  1.00  0.00           O  
ATOM    849  H   ASP A  60       4.256   8.038   5.945  1.00  0.00           H  
ATOM    850  HA  ASP A  60       5.734  10.615   5.721  1.00  0.00           H  
ATOM    851  HB2 ASP A  60       6.741   8.699   4.362  1.00  0.00           H  
ATOM    852  HB3 ASP A  60       5.213   8.619   3.476  1.00  0.00           H  
ATOM    853  N   GLN A  61       2.681   9.981   5.519  1.00  0.00           N  
ATOM    854  CA  GLN A  61       1.318  10.318   5.153  1.00  0.00           C  
ATOM    855  C   GLN A  61       0.627  11.191   6.201  1.00  0.00           C  
ATOM    856  O   GLN A  61       1.214  11.593   7.203  1.00  0.00           O  
ATOM    857  CB  GLN A  61       0.564   9.013   4.833  1.00  0.00           C  
ATOM    858  CG  GLN A  61      -0.311   8.342   5.910  1.00  0.00           C  
ATOM    859  CD  GLN A  61       0.357   8.065   7.254  1.00  0.00           C  
ATOM    860  OE1 GLN A  61       1.425   8.579   7.564  1.00  0.00           O  
ATOM    861  NE2 GLN A  61      -0.304   7.266   8.088  1.00  0.00           N  
ATOM    862  H   GLN A  61       2.744   9.296   6.261  1.00  0.00           H  
ATOM    863  HA  GLN A  61       1.350  10.902   4.240  1.00  0.00           H  
ATOM    864  HB2 GLN A  61      -0.093   9.219   3.988  1.00  0.00           H  
ATOM    865  HB3 GLN A  61       1.306   8.278   4.517  1.00  0.00           H  
ATOM    866  HG2 GLN A  61      -1.207   8.932   6.082  1.00  0.00           H  
ATOM    867  HG3 GLN A  61      -0.623   7.379   5.507  1.00  0.00           H  
ATOM    868 HE21 GLN A  61      -1.210   6.884   7.854  1.00  0.00           H  
ATOM    869 HE22 GLN A  61       0.133   7.053   8.972  1.00  0.00           H  
ATOM    870  N   SER A  62      -0.652  11.477   5.962  1.00  0.00           N  
ATOM    871  CA  SER A  62      -1.562  12.090   6.916  1.00  0.00           C  
ATOM    872  C   SER A  62      -2.977  11.701   6.500  1.00  0.00           C  
ATOM    873  O   SER A  62      -3.679  12.492   5.879  1.00  0.00           O  
ATOM    874  CB  SER A  62      -1.373  13.613   6.939  1.00  0.00           C  
ATOM    875  OG  SER A  62      -0.176  13.950   7.616  1.00  0.00           O  
ATOM    876  H   SER A  62      -1.051  11.168   5.089  1.00  0.00           H  
ATOM    877  HA  SER A  62      -1.381  11.698   7.919  1.00  0.00           H  
ATOM    878  HB2 SER A  62      -1.355  14.000   5.919  1.00  0.00           H  
ATOM    879  HB3 SER A  62      -2.209  14.072   7.470  1.00  0.00           H  
ATOM    880  HG  SER A  62       0.468  13.238   7.495  1.00  0.00           H  
ATOM    881  N   PHE A  63      -3.370  10.462   6.811  1.00  0.00           N  
ATOM    882  CA  PHE A  63      -4.727   9.985   6.600  1.00  0.00           C  
ATOM    883  C   PHE A  63      -5.059   8.891   7.611  1.00  0.00           C  
ATOM    884  O   PHE A  63      -5.753   9.193   8.575  1.00  0.00           O  
ATOM    885  CB  PHE A  63      -4.956   9.542   5.149  1.00  0.00           C  
ATOM    886  CG  PHE A  63      -6.247   8.788   4.890  1.00  0.00           C  
ATOM    887  CD1 PHE A  63      -7.394   8.985   5.690  1.00  0.00           C  
ATOM    888  CD2 PHE A  63      -6.305   7.893   3.808  1.00  0.00           C  
ATOM    889  CE1 PHE A  63      -8.578   8.287   5.410  1.00  0.00           C  
ATOM    890  CE2 PHE A  63      -7.507   7.249   3.497  1.00  0.00           C  
ATOM    891  CZ  PHE A  63      -8.652   7.471   4.274  1.00  0.00           C  
ATOM    892  H   PHE A  63      -2.754   9.882   7.361  1.00  0.00           H  
ATOM    893  HA  PHE A  63      -5.408  10.815   6.797  1.00  0.00           H  
ATOM    894  HB2 PHE A  63      -4.969  10.430   4.517  1.00  0.00           H  
ATOM    895  HB3 PHE A  63      -4.128   8.909   4.838  1.00  0.00           H  
ATOM    896  HD1 PHE A  63      -7.409   9.680   6.516  1.00  0.00           H  
ATOM    897  HD2 PHE A  63      -5.455   7.742   3.159  1.00  0.00           H  
ATOM    898  HE1 PHE A  63      -9.425   8.383   6.070  1.00  0.00           H  
ATOM    899  HE2 PHE A  63      -7.531   6.546   2.683  1.00  0.00           H  
ATOM    900  HZ  PHE A  63      -9.567   6.954   4.037  1.00  0.00           H  
ATOM    901  N   LEU A  64      -4.626   7.639   7.382  1.00  0.00           N  
ATOM    902  CA  LEU A  64      -5.137   6.532   8.179  1.00  0.00           C  
ATOM    903  C   LEU A  64      -4.957   6.800   9.666  1.00  0.00           C  
ATOM    904  O   LEU A  64      -3.901   7.271  10.089  1.00  0.00           O  
ATOM    905  CB  LEU A  64      -4.492   5.183   7.854  1.00  0.00           C  
ATOM    906  CG  LEU A  64      -5.127   4.465   6.661  1.00  0.00           C  
ATOM    907  CD1 LEU A  64      -4.683   5.060   5.327  1.00  0.00           C  
ATOM    908  CD2 LEU A  64      -4.697   3.005   6.742  1.00  0.00           C  
ATOM    909  H   LEU A  64      -4.100   7.419   6.553  1.00  0.00           H  
ATOM    910  HA  LEU A  64      -6.196   6.460   7.950  1.00  0.00           H  
ATOM    911  HB2 LEU A  64      -3.421   5.288   7.729  1.00  0.00           H  
ATOM    912  HB3 LEU A  64      -4.645   4.539   8.723  1.00  0.00           H  
ATOM    913  HG  LEU A  64      -6.213   4.500   6.736  1.00  0.00           H  
ATOM    914 HD11 LEU A  64      -3.597   5.096   5.286  1.00  0.00           H  
ATOM    915 HD12 LEU A  64      -5.054   4.452   4.500  1.00  0.00           H  
ATOM    916 HD13 LEU A  64      -5.083   6.064   5.230  1.00  0.00           H  
ATOM    917 HD21 LEU A  64      -3.611   2.957   6.765  1.00  0.00           H  
ATOM    918 HD22 LEU A  64      -5.098   2.573   7.659  1.00  0.00           H  
ATOM    919 HD23 LEU A  64      -5.081   2.460   5.882  1.00  0.00           H  
ATOM    920  N   ASP A  65      -5.982   6.455  10.437  1.00  0.00           N  
ATOM    921  CA  ASP A  65      -5.962   6.593  11.880  1.00  0.00           C  
ATOM    922  C   ASP A  65      -5.279   5.379  12.502  1.00  0.00           C  
ATOM    923  O   ASP A  65      -5.112   4.338  11.859  1.00  0.00           O  
ATOM    924  CB  ASP A  65      -7.383   6.765  12.424  1.00  0.00           C  
ATOM    925  CG  ASP A  65      -8.009   8.080  11.987  1.00  0.00           C  
ATOM    926  OD1 ASP A  65      -7.663   9.105  12.614  1.00  0.00           O  
ATOM    927  OD2 ASP A  65      -8.826   8.036  11.042  1.00  0.00           O  
ATOM    928  H   ASP A  65      -6.792   6.043   9.987  1.00  0.00           H  
ATOM    929  HA  ASP A  65      -5.390   7.480  12.146  1.00  0.00           H  
ATOM    930  HB2 ASP A  65      -8.001   5.935  12.091  1.00  0.00           H  
ATOM    931  HB3 ASP A  65      -7.358   6.768  13.513  1.00  0.00           H  
ATOM    932  N   ASP A  66      -4.917   5.515  13.778  1.00  0.00           N  
ATOM    933  CA  ASP A  66      -4.289   4.464  14.563  1.00  0.00           C  
ATOM    934  C   ASP A  66      -5.172   3.226  14.515  1.00  0.00           C  
ATOM    935  O   ASP A  66      -4.680   2.116  14.331  1.00  0.00           O  
ATOM    936  CB  ASP A  66      -4.106   4.929  16.012  1.00  0.00           C  
ATOM    937  CG  ASP A  66      -3.046   6.012  16.127  1.00  0.00           C  
ATOM    938  OD1 ASP A  66      -3.421   7.183  15.907  1.00  0.00           O  
ATOM    939  OD2 ASP A  66      -1.887   5.650  16.425  1.00  0.00           O  
ATOM    940  H   ASP A  66      -5.145   6.375  14.256  1.00  0.00           H  
ATOM    941  HA  ASP A  66      -3.313   4.224  14.138  1.00  0.00           H  
ATOM    942  HB2 ASP A  66      -5.048   5.305  16.414  1.00  0.00           H  
ATOM    943  HB3 ASP A  66      -3.788   4.079  16.619  1.00  0.00           H  
ATOM    944  N   GLU A  67      -6.483   3.441  14.649  1.00  0.00           N  
ATOM    945  CA  GLU A  67      -7.485   2.398  14.605  1.00  0.00           C  
ATOM    946  C   GLU A  67      -7.292   1.561  13.349  1.00  0.00           C  
ATOM    947  O   GLU A  67      -7.039   0.368  13.428  1.00  0.00           O  
ATOM    948  CB  GLU A  67      -8.900   2.996  14.638  1.00  0.00           C  
ATOM    949  CG  GLU A  67      -9.007   4.343  15.352  1.00  0.00           C  
ATOM    950  CD  GLU A  67     -10.451   4.640  15.743  1.00  0.00           C  
ATOM    951  OE1 GLU A  67     -11.331   4.362  14.900  1.00  0.00           O  
ATOM    952  OE2 GLU A  67     -10.648   5.112  16.883  1.00  0.00           O  
ATOM    953  H   GLU A  67      -6.800   4.388  14.789  1.00  0.00           H  
ATOM    954  HA  GLU A  67      -7.331   1.765  15.482  1.00  0.00           H  
ATOM    955  HB2 GLU A  67      -9.304   3.143  13.637  1.00  0.00           H  
ATOM    956  HB3 GLU A  67      -9.538   2.288  15.155  1.00  0.00           H  
ATOM    957  HG2 GLU A  67      -8.389   4.325  16.244  1.00  0.00           H  
ATOM    958  HG3 GLU A  67      -8.669   5.131  14.682  1.00  0.00           H  
ATOM    959  N   GLN A  68      -7.408   2.198  12.184  1.00  0.00           N  
ATOM    960  CA  GLN A  68      -7.244   1.552  10.898  1.00  0.00           C  
ATOM    961  C   GLN A  68      -5.906   0.814  10.812  1.00  0.00           C  
ATOM    962  O   GLN A  68      -5.880  -0.364  10.458  1.00  0.00           O  
ATOM    963  CB  GLN A  68      -7.393   2.603   9.803  1.00  0.00           C  
ATOM    964  CG  GLN A  68      -8.815   3.164   9.824  1.00  0.00           C  
ATOM    965  CD  GLN A  68      -8.938   4.432   9.009  1.00  0.00           C  
ATOM    966  OE1 GLN A  68      -7.966   5.144   8.790  1.00  0.00           O  
ATOM    967  NE2 GLN A  68     -10.140   4.710   8.542  1.00  0.00           N  
ATOM    968  H   GLN A  68      -7.671   3.172  12.190  1.00  0.00           H  
ATOM    969  HA  GLN A  68      -8.053   0.834  10.782  1.00  0.00           H  
ATOM    970  HB2 GLN A  68      -6.659   3.392   9.954  1.00  0.00           H  
ATOM    971  HB3 GLN A  68      -7.232   2.157   8.830  1.00  0.00           H  
ATOM    972  HG2 GLN A  68      -9.504   2.407   9.447  1.00  0.00           H  
ATOM    973  HG3 GLN A  68      -9.114   3.438  10.826  1.00  0.00           H  
ATOM    974 HE21 GLN A  68     -10.934   4.102   8.731  1.00  0.00           H  
ATOM    975 HE22 GLN A  68     -10.249   5.525   7.978  1.00  0.00           H  
ATOM    976  N   MET A  69      -4.793   1.481  11.128  1.00  0.00           N  
ATOM    977  CA  MET A  69      -3.501   0.815  11.133  1.00  0.00           C  
ATOM    978  C   MET A  69      -3.540  -0.477  11.961  1.00  0.00           C  
ATOM    979  O   MET A  69      -3.328  -1.563  11.421  1.00  0.00           O  
ATOM    980  CB  MET A  69      -2.417   1.772  11.621  1.00  0.00           C  
ATOM    981  CG  MET A  69      -2.223   2.957  10.675  1.00  0.00           C  
ATOM    982  SD  MET A  69      -0.798   3.987  11.105  1.00  0.00           S  
ATOM    983  CE  MET A  69      -1.482   5.611  10.740  1.00  0.00           C  
ATOM    984  H   MET A  69      -4.835   2.460  11.403  1.00  0.00           H  
ATOM    985  HA  MET A  69      -3.255   0.540  10.111  1.00  0.00           H  
ATOM    986  HB2 MET A  69      -2.655   2.149  12.616  1.00  0.00           H  
ATOM    987  HB3 MET A  69      -1.485   1.221  11.671  1.00  0.00           H  
ATOM    988  HG2 MET A  69      -2.118   2.625   9.647  1.00  0.00           H  
ATOM    989  HG3 MET A  69      -3.118   3.561  10.694  1.00  0.00           H  
ATOM    990  HE1 MET A  69      -1.823   5.637   9.706  1.00  0.00           H  
ATOM    991  HE2 MET A  69      -2.321   5.791  11.412  1.00  0.00           H  
ATOM    992  HE3 MET A  69      -0.722   6.371  10.909  1.00  0.00           H  
ATOM    993  N   ASP A  70      -3.858  -0.360  13.253  1.00  0.00           N  
ATOM    994  CA  ASP A  70      -3.910  -1.469  14.202  1.00  0.00           C  
ATOM    995  C   ASP A  70      -4.839  -2.571  13.693  1.00  0.00           C  
ATOM    996  O   ASP A  70      -4.521  -3.758  13.724  1.00  0.00           O  
ATOM    997  CB  ASP A  70      -4.412  -0.942  15.551  1.00  0.00           C  
ATOM    998  CG  ASP A  70      -4.398  -2.046  16.598  1.00  0.00           C  
ATOM    999  OD1 ASP A  70      -3.308  -2.272  17.167  1.00  0.00           O  
ATOM   1000  OD2 ASP A  70      -5.475  -2.642  16.808  1.00  0.00           O  
ATOM   1001  H   ASP A  70      -4.144   0.553  13.591  1.00  0.00           H  
ATOM   1002  HA  ASP A  70      -2.906  -1.876  14.330  1.00  0.00           H  
ATOM   1003  HB2 ASP A  70      -3.789  -0.116  15.893  1.00  0.00           H  
ATOM   1004  HB3 ASP A  70      -5.433  -0.574  15.449  1.00  0.00           H  
ATOM   1005  N   ALA A  71      -5.985  -2.138  13.169  1.00  0.00           N  
ATOM   1006  CA  ALA A  71      -7.042  -2.978  12.632  1.00  0.00           C  
ATOM   1007  C   ALA A  71      -6.570  -3.797  11.431  1.00  0.00           C  
ATOM   1008  O   ALA A  71      -7.203  -4.793  11.084  1.00  0.00           O  
ATOM   1009  CB  ALA A  71      -8.219  -2.088  12.236  1.00  0.00           C  
ATOM   1010  H   ALA A  71      -6.112  -1.130  13.143  1.00  0.00           H  
ATOM   1011  HA  ALA A  71      -7.371  -3.668  13.411  1.00  0.00           H  
ATOM   1012  HB1 ALA A  71      -7.869  -1.344  11.525  1.00  0.00           H  
ATOM   1013  HB2 ALA A  71      -9.008  -2.686  11.781  1.00  0.00           H  
ATOM   1014  HB3 ALA A  71      -8.612  -1.576  13.115  1.00  0.00           H  
ATOM   1015  N   GLY A  72      -5.482  -3.374  10.783  1.00  0.00           N  
ATOM   1016  CA  GLY A  72      -4.832  -4.117   9.726  1.00  0.00           C  
ATOM   1017  C   GLY A  72      -4.848  -3.342   8.424  1.00  0.00           C  
ATOM   1018  O   GLY A  72      -4.866  -3.975   7.379  1.00  0.00           O  
ATOM   1019  H   GLY A  72      -5.024  -2.519  11.081  1.00  0.00           H  
ATOM   1020  HA2 GLY A  72      -3.802  -4.311  10.004  1.00  0.00           H  
ATOM   1021  HA3 GLY A  72      -5.308  -5.080   9.547  1.00  0.00           H  
ATOM   1022  N   TYR A  73      -4.859  -2.006   8.448  1.00  0.00           N  
ATOM   1023  CA  TYR A  73      -4.850  -1.191   7.239  1.00  0.00           C  
ATOM   1024  C   TYR A  73      -3.551  -0.401   7.062  1.00  0.00           C  
ATOM   1025  O   TYR A  73      -2.718  -0.332   7.963  1.00  0.00           O  
ATOM   1026  CB  TYR A  73      -6.083  -0.299   7.205  1.00  0.00           C  
ATOM   1027  CG  TYR A  73      -7.363  -1.093   7.091  1.00  0.00           C  
ATOM   1028  CD1 TYR A  73      -7.734  -1.611   5.838  1.00  0.00           C  
ATOM   1029  CD2 TYR A  73      -8.269  -1.157   8.163  1.00  0.00           C  
ATOM   1030  CE1 TYR A  73      -9.048  -2.046   5.622  1.00  0.00           C  
ATOM   1031  CE2 TYR A  73      -9.588  -1.587   7.941  1.00  0.00           C  
ATOM   1032  CZ  TYR A  73     -10.003  -1.938   6.645  1.00  0.00           C  
ATOM   1033  OH  TYR A  73     -11.255  -2.446   6.445  1.00  0.00           O  
ATOM   1034  H   TYR A  73      -4.946  -1.520   9.334  1.00  0.00           H  
ATOM   1035  HA  TYR A  73      -4.960  -1.832   6.377  1.00  0.00           H  
ATOM   1036  HB2 TYR A  73      -6.098   0.348   8.077  1.00  0.00           H  
ATOM   1037  HB3 TYR A  73      -6.021   0.338   6.324  1.00  0.00           H  
ATOM   1038  HD1 TYR A  73      -7.063  -1.543   4.999  1.00  0.00           H  
ATOM   1039  HD2 TYR A  73      -7.984  -0.805   9.140  1.00  0.00           H  
ATOM   1040  HE1 TYR A  73      -9.319  -2.363   4.632  1.00  0.00           H  
ATOM   1041  HE2 TYR A  73     -10.275  -1.603   8.770  1.00  0.00           H  
ATOM   1042  HH  TYR A  73     -11.919  -1.736   6.462  1.00  0.00           H  
ATOM   1043  N   VAL A  74      -3.363   0.180   5.876  1.00  0.00           N  
ATOM   1044  CA  VAL A  74      -2.181   0.924   5.485  1.00  0.00           C  
ATOM   1045  C   VAL A  74      -2.514   1.808   4.281  1.00  0.00           C  
ATOM   1046  O   VAL A  74      -3.506   1.558   3.600  1.00  0.00           O  
ATOM   1047  CB  VAL A  74      -1.038  -0.062   5.204  1.00  0.00           C  
ATOM   1048  CG1 VAL A  74      -1.346  -1.038   4.063  1.00  0.00           C  
ATOM   1049  CG2 VAL A  74       0.274   0.650   4.902  1.00  0.00           C  
ATOM   1050  H   VAL A  74      -4.049   0.021   5.143  1.00  0.00           H  
ATOM   1051  HA  VAL A  74      -1.890   1.563   6.314  1.00  0.00           H  
ATOM   1052  HB  VAL A  74      -0.876  -0.631   6.117  1.00  0.00           H  
ATOM   1053 HG11 VAL A  74      -1.545  -0.497   3.137  1.00  0.00           H  
ATOM   1054 HG12 VAL A  74      -0.483  -1.685   3.914  1.00  0.00           H  
ATOM   1055 HG13 VAL A  74      -2.206  -1.658   4.307  1.00  0.00           H  
ATOM   1056 HG21 VAL A  74       0.335   1.579   5.444  1.00  0.00           H  
ATOM   1057 HG22 VAL A  74       1.080   0.013   5.252  1.00  0.00           H  
ATOM   1058 HG23 VAL A  74       0.371   0.857   3.836  1.00  0.00           H  
ATOM   1059  N   LEU A  75      -1.711   2.846   4.036  1.00  0.00           N  
ATOM   1060  CA  LEU A  75      -1.844   3.757   2.908  1.00  0.00           C  
ATOM   1061  C   LEU A  75      -1.098   3.214   1.680  1.00  0.00           C  
ATOM   1062  O   LEU A  75       0.131   3.184   1.683  1.00  0.00           O  
ATOM   1063  CB  LEU A  75      -1.227   5.095   3.330  1.00  0.00           C  
ATOM   1064  CG  LEU A  75      -1.505   6.207   2.309  1.00  0.00           C  
ATOM   1065  CD1 LEU A  75      -2.567   7.159   2.862  1.00  0.00           C  
ATOM   1066  CD2 LEU A  75      -0.199   6.946   2.022  1.00  0.00           C  
ATOM   1067  H   LEU A  75      -0.980   3.062   4.705  1.00  0.00           H  
ATOM   1068  HA  LEU A  75      -2.897   3.920   2.679  1.00  0.00           H  
ATOM   1069  HB2 LEU A  75      -1.622   5.392   4.300  1.00  0.00           H  
ATOM   1070  HB3 LEU A  75      -0.153   4.957   3.457  1.00  0.00           H  
ATOM   1071  HG  LEU A  75      -1.874   5.795   1.369  1.00  0.00           H  
ATOM   1072 HD11 LEU A  75      -3.473   6.593   3.069  1.00  0.00           H  
ATOM   1073 HD12 LEU A  75      -2.217   7.634   3.778  1.00  0.00           H  
ATOM   1074 HD13 LEU A  75      -2.790   7.932   2.131  1.00  0.00           H  
ATOM   1075 HD21 LEU A  75       0.295   7.194   2.953  1.00  0.00           H  
ATOM   1076 HD22 LEU A  75       0.457   6.287   1.458  1.00  0.00           H  
ATOM   1077 HD23 LEU A  75      -0.388   7.861   1.460  1.00  0.00           H  
ATOM   1078  N   THR A  76      -1.796   2.846   0.600  1.00  0.00           N  
ATOM   1079  CA  THR A  76      -1.146   2.367  -0.623  1.00  0.00           C  
ATOM   1080  C   THR A  76      -0.725   3.534  -1.536  1.00  0.00           C  
ATOM   1081  O   THR A  76      -0.899   3.461  -2.749  1.00  0.00           O  
ATOM   1082  CB  THR A  76      -2.056   1.355  -1.343  1.00  0.00           C  
ATOM   1083  OG1 THR A  76      -2.611   0.459  -0.398  1.00  0.00           O  
ATOM   1084  CG2 THR A  76      -1.293   0.491  -2.360  1.00  0.00           C  
ATOM   1085  H   THR A  76      -2.800   2.937   0.585  1.00  0.00           H  
ATOM   1086  HA  THR A  76      -0.239   1.826  -0.348  1.00  0.00           H  
ATOM   1087  HB  THR A  76      -2.859   1.899  -1.846  1.00  0.00           H  
ATOM   1088  HG1 THR A  76      -3.568   0.445  -0.521  1.00  0.00           H  
ATOM   1089 HG21 THR A  76      -0.710   1.097  -3.052  1.00  0.00           H  
ATOM   1090 HG22 THR A  76      -0.616  -0.186  -1.839  1.00  0.00           H  
ATOM   1091 HG23 THR A  76      -2.006  -0.088  -2.943  1.00  0.00           H  
ATOM   1092  N   CYS A  77      -0.098   4.566  -0.961  1.00  0.00           N  
ATOM   1093  CA  CYS A  77       0.623   5.595  -1.706  1.00  0.00           C  
ATOM   1094  C   CYS A  77       2.073   5.541  -1.216  1.00  0.00           C  
ATOM   1095  O   CYS A  77       2.853   4.671  -1.611  1.00  0.00           O  
ATOM   1096  CB  CYS A  77      -0.009   6.972  -1.544  1.00  0.00           C  
ATOM   1097  SG  CYS A  77      -1.096   7.565  -2.857  1.00  0.00           S  
ATOM   1098  H   CYS A  77       0.072   4.505   0.034  1.00  0.00           H  
ATOM   1099  HA  CYS A  77       0.644   5.365  -2.770  1.00  0.00           H  
ATOM   1100  HB2 CYS A  77      -0.544   7.047  -0.602  1.00  0.00           H  
ATOM   1101  HB3 CYS A  77       0.768   7.734  -1.563  1.00  0.00           H  
ATOM   1102  N   HIS A  78       2.428   6.452  -0.310  1.00  0.00           N  
ATOM   1103  CA  HIS A  78       3.775   6.654   0.172  1.00  0.00           C  
ATOM   1104  C   HIS A  78       4.073   5.661   1.293  1.00  0.00           C  
ATOM   1105  O   HIS A  78       4.211   6.035   2.456  1.00  0.00           O  
ATOM   1106  CB  HIS A  78       3.934   8.109   0.622  1.00  0.00           C  
ATOM   1107  CG  HIS A  78       4.101   9.118  -0.490  1.00  0.00           C  
ATOM   1108  ND1 HIS A  78       4.825  10.278  -0.368  1.00  0.00           N  
ATOM   1109  CD2 HIS A  78       3.692   9.021  -1.796  1.00  0.00           C  
ATOM   1110  CE1 HIS A  78       4.851  10.872  -1.572  1.00  0.00           C  
ATOM   1111  NE2 HIS A  78       4.171  10.147  -2.475  1.00  0.00           N  
ATOM   1112  H   HIS A  78       1.720   7.099   0.002  1.00  0.00           H  
ATOM   1113  HA  HIS A  78       4.465   6.469  -0.647  1.00  0.00           H  
ATOM   1114  HB2 HIS A  78       3.095   8.400   1.254  1.00  0.00           H  
ATOM   1115  HB3 HIS A  78       4.837   8.171   1.224  1.00  0.00           H  
ATOM   1116  HD1 HIS A  78       5.334  10.554   0.473  1.00  0.00           H  
ATOM   1117  HD2 HIS A  78       3.145   8.207  -2.245  1.00  0.00           H  
ATOM   1118  HE1 HIS A  78       5.377  11.789  -1.793  1.00  0.00           H  
ATOM   1119  N   ALA A  79       4.166   4.385   0.926  1.00  0.00           N  
ATOM   1120  CA  ALA A  79       4.542   3.301   1.818  1.00  0.00           C  
ATOM   1121  C   ALA A  79       5.854   2.685   1.340  1.00  0.00           C  
ATOM   1122  O   ALA A  79       6.002   2.420   0.149  1.00  0.00           O  
ATOM   1123  CB  ALA A  79       3.422   2.264   1.849  1.00  0.00           C  
ATOM   1124  H   ALA A  79       3.995   4.165  -0.051  1.00  0.00           H  
ATOM   1125  HA  ALA A  79       4.688   3.659   2.837  1.00  0.00           H  
ATOM   1126  HB1 ALA A  79       3.018   2.101   0.850  1.00  0.00           H  
ATOM   1127  HB2 ALA A  79       3.826   1.328   2.230  1.00  0.00           H  
ATOM   1128  HB3 ALA A  79       2.619   2.611   2.498  1.00  0.00           H  
ATOM   1129  N   TYR A  80       6.787   2.449   2.265  1.00  0.00           N  
ATOM   1130  CA  TYR A  80       8.066   1.804   2.009  1.00  0.00           C  
ATOM   1131  C   TYR A  80       8.035   0.374   2.554  1.00  0.00           C  
ATOM   1132  O   TYR A  80       7.745   0.184   3.739  1.00  0.00           O  
ATOM   1133  CB  TYR A  80       9.157   2.560   2.749  1.00  0.00           C  
ATOM   1134  CG  TYR A  80       9.441   3.939   2.200  1.00  0.00           C  
ATOM   1135  CD1 TYR A  80      10.183   4.068   1.015  1.00  0.00           C  
ATOM   1136  CD2 TYR A  80       8.966   5.086   2.861  1.00  0.00           C  
ATOM   1137  CE1 TYR A  80      10.441   5.339   0.482  1.00  0.00           C  
ATOM   1138  CE2 TYR A  80       9.268   6.362   2.352  1.00  0.00           C  
ATOM   1139  CZ  TYR A  80      10.009   6.488   1.164  1.00  0.00           C  
ATOM   1140  OH  TYR A  80      10.272   7.719   0.641  1.00  0.00           O  
ATOM   1141  H   TYR A  80       6.600   2.720   3.227  1.00  0.00           H  
ATOM   1142  HA  TYR A  80       8.323   1.828   0.944  1.00  0.00           H  
ATOM   1143  HB2 TYR A  80       8.907   2.622   3.807  1.00  0.00           H  
ATOM   1144  HB3 TYR A  80      10.048   1.949   2.645  1.00  0.00           H  
ATOM   1145  HD1 TYR A  80      10.559   3.185   0.521  1.00  0.00           H  
ATOM   1146  HD2 TYR A  80       8.384   4.992   3.767  1.00  0.00           H  
ATOM   1147  HE1 TYR A  80      10.975   5.428  -0.449  1.00  0.00           H  
ATOM   1148  HE2 TYR A  80       8.914   7.237   2.876  1.00  0.00           H  
ATOM   1149  HH  TYR A  80       9.802   8.430   1.084  1.00  0.00           H  
ATOM   1150  N   PRO A  81       8.333  -0.634   1.722  1.00  0.00           N  
ATOM   1151  CA  PRO A  81       8.306  -2.024   2.133  1.00  0.00           C  
ATOM   1152  C   PRO A  81       9.524  -2.391   2.981  1.00  0.00           C  
ATOM   1153  O   PRO A  81      10.637  -2.378   2.472  1.00  0.00           O  
ATOM   1154  CB  PRO A  81       8.236  -2.850   0.851  1.00  0.00           C  
ATOM   1155  CG  PRO A  81       8.600  -1.892  -0.282  1.00  0.00           C  
ATOM   1156  CD  PRO A  81       8.584  -0.489   0.299  1.00  0.00           C  
ATOM   1157  HA  PRO A  81       7.401  -2.189   2.696  1.00  0.00           H  
ATOM   1158  HB2 PRO A  81       8.919  -3.698   0.868  1.00  0.00           H  
ATOM   1159  HB3 PRO A  81       7.213  -3.200   0.717  1.00  0.00           H  
ATOM   1160  HG2 PRO A  81       9.576  -2.119  -0.721  1.00  0.00           H  
ATOM   1161  HG3 PRO A  81       7.822  -1.921  -1.035  1.00  0.00           H  
ATOM   1162  HD2 PRO A  81       9.532   0.010   0.096  1.00  0.00           H  
ATOM   1163  HD3 PRO A  81       7.775   0.065  -0.178  1.00  0.00           H  
ATOM   1164  N   THR A  82       9.348  -2.753   4.256  1.00  0.00           N  
ATOM   1165  CA  THR A  82      10.476  -3.065   5.126  1.00  0.00           C  
ATOM   1166  C   THR A  82      10.796  -4.563   5.140  1.00  0.00           C  
ATOM   1167  O   THR A  82      11.832  -4.957   5.673  1.00  0.00           O  
ATOM   1168  CB  THR A  82      10.215  -2.506   6.528  1.00  0.00           C  
ATOM   1169  OG1 THR A  82       8.980  -2.974   7.026  1.00  0.00           O  
ATOM   1170  CG2 THR A  82      10.182  -0.975   6.481  1.00  0.00           C  
ATOM   1171  H   THR A  82       8.429  -2.818   4.674  1.00  0.00           H  
ATOM   1172  HA  THR A  82      11.378  -2.569   4.764  1.00  0.00           H  
ATOM   1173  HB  THR A  82      11.024  -2.823   7.191  1.00  0.00           H  
ATOM   1174  HG1 THR A  82       8.899  -2.700   7.942  1.00  0.00           H  
ATOM   1175 HG21 THR A  82      11.108  -0.597   6.041  1.00  0.00           H  
ATOM   1176 HG22 THR A  82       9.342  -0.631   5.878  1.00  0.00           H  
ATOM   1177 HG23 THR A  82      10.077  -0.576   7.491  1.00  0.00           H  
ATOM   1178  N   SER A  83       9.935  -5.401   4.553  1.00  0.00           N  
ATOM   1179  CA  SER A  83      10.148  -6.823   4.308  1.00  0.00           C  
ATOM   1180  C   SER A  83       9.136  -7.255   3.242  1.00  0.00           C  
ATOM   1181  O   SER A  83       8.375  -6.425   2.739  1.00  0.00           O  
ATOM   1182  CB  SER A  83      10.002  -7.634   5.608  1.00  0.00           C  
ATOM   1183  OG  SER A  83      11.131  -7.473   6.445  1.00  0.00           O  
ATOM   1184  H   SER A  83       9.108  -5.021   4.109  1.00  0.00           H  
ATOM   1185  HA  SER A  83      11.147  -6.972   3.904  1.00  0.00           H  
ATOM   1186  HB2 SER A  83       9.101  -7.321   6.136  1.00  0.00           H  
ATOM   1187  HB3 SER A  83       9.919  -8.701   5.391  1.00  0.00           H  
ATOM   1188  HG  SER A  83      11.495  -6.588   6.320  1.00  0.00           H  
ATOM   1189  N   ASP A  84       9.116  -8.546   2.908  1.00  0.00           N  
ATOM   1190  CA  ASP A  84       8.093  -9.195   2.105  1.00  0.00           C  
ATOM   1191  C   ASP A  84       6.736  -9.078   2.805  1.00  0.00           C  
ATOM   1192  O   ASP A  84       6.361  -9.896   3.641  1.00  0.00           O  
ATOM   1193  CB  ASP A  84       8.478 -10.657   1.844  1.00  0.00           C  
ATOM   1194  CG  ASP A  84       8.868 -11.442   3.099  1.00  0.00           C  
ATOM   1195  OD1 ASP A  84       9.719 -10.908   3.849  1.00  0.00           O  
ATOM   1196  OD2 ASP A  84       8.359 -12.570   3.251  1.00  0.00           O  
ATOM   1197  H   ASP A  84       9.724  -9.210   3.392  1.00  0.00           H  
ATOM   1198  HA  ASP A  84       8.034  -8.713   1.127  1.00  0.00           H  
ATOM   1199  HB2 ASP A  84       7.622 -11.136   1.370  1.00  0.00           H  
ATOM   1200  HB3 ASP A  84       9.323 -10.688   1.159  1.00  0.00           H  
ATOM   1201  N   VAL A  85       6.005  -8.022   2.458  1.00  0.00           N  
ATOM   1202  CA  VAL A  85       4.678  -7.721   2.973  1.00  0.00           C  
ATOM   1203  C   VAL A  85       3.606  -8.232   2.007  1.00  0.00           C  
ATOM   1204  O   VAL A  85       3.779  -8.225   0.785  1.00  0.00           O  
ATOM   1205  CB  VAL A  85       4.564  -6.211   3.277  1.00  0.00           C  
ATOM   1206  CG1 VAL A  85       4.924  -5.360   2.049  1.00  0.00           C  
ATOM   1207  CG2 VAL A  85       3.208  -5.796   3.881  1.00  0.00           C  
ATOM   1208  H   VAL A  85       6.423  -7.395   1.789  1.00  0.00           H  
ATOM   1209  HA  VAL A  85       4.548  -8.259   3.908  1.00  0.00           H  
ATOM   1210  HB  VAL A  85       5.312  -5.988   4.039  1.00  0.00           H  
ATOM   1211 HG11 VAL A  85       5.002  -5.980   1.162  1.00  0.00           H  
ATOM   1212 HG12 VAL A  85       4.174  -4.592   1.864  1.00  0.00           H  
ATOM   1213 HG13 VAL A  85       5.891  -4.884   2.214  1.00  0.00           H  
ATOM   1214 HG21 VAL A  85       2.372  -6.303   3.409  1.00  0.00           H  
ATOM   1215 HG22 VAL A  85       3.213  -6.011   4.948  1.00  0.00           H  
ATOM   1216 HG23 VAL A  85       3.014  -4.735   3.761  1.00  0.00           H  
ATOM   1217  N   VAL A  86       2.477  -8.657   2.569  1.00  0.00           N  
ATOM   1218  CA  VAL A  86       1.261  -8.937   1.831  1.00  0.00           C  
ATOM   1219  C   VAL A  86       0.246  -7.904   2.287  1.00  0.00           C  
ATOM   1220  O   VAL A  86       0.003  -7.772   3.489  1.00  0.00           O  
ATOM   1221  CB  VAL A  86       0.773 -10.365   2.117  1.00  0.00           C  
ATOM   1222  CG1 VAL A  86      -0.489 -10.690   1.304  1.00  0.00           C  
ATOM   1223  CG2 VAL A  86       1.865 -11.383   1.767  1.00  0.00           C  
ATOM   1224  H   VAL A  86       2.385  -8.546   3.576  1.00  0.00           H  
ATOM   1225  HA  VAL A  86       1.428  -8.822   0.763  1.00  0.00           H  
ATOM   1226  HB  VAL A  86       0.533 -10.448   3.179  1.00  0.00           H  
ATOM   1227 HG11 VAL A  86      -1.284  -9.972   1.489  1.00  0.00           H  
ATOM   1228 HG12 VAL A  86      -0.267 -10.660   0.245  1.00  0.00           H  
ATOM   1229 HG13 VAL A  86      -0.848 -11.687   1.557  1.00  0.00           H  
ATOM   1230 HG21 VAL A  86       2.198 -11.236   0.738  1.00  0.00           H  
ATOM   1231 HG22 VAL A  86       2.720 -11.269   2.434  1.00  0.00           H  
ATOM   1232 HG23 VAL A  86       1.478 -12.396   1.874  1.00  0.00           H  
ATOM   1233  N   ILE A  87      -0.335  -7.170   1.340  1.00  0.00           N  
ATOM   1234  CA  ILE A  87      -1.368  -6.192   1.588  1.00  0.00           C  
ATOM   1235  C   ILE A  87      -2.476  -6.391   0.548  1.00  0.00           C  
ATOM   1236  O   ILE A  87      -2.207  -6.885  -0.546  1.00  0.00           O  
ATOM   1237  CB  ILE A  87      -0.726  -4.789   1.624  1.00  0.00           C  
ATOM   1238  CG1 ILE A  87      -1.732  -3.637   1.584  1.00  0.00           C  
ATOM   1239  CG2 ILE A  87       0.404  -4.560   0.616  1.00  0.00           C  
ATOM   1240  CD1 ILE A  87      -2.014  -3.267   0.138  1.00  0.00           C  
ATOM   1241  H   ILE A  87      -0.059  -7.269   0.369  1.00  0.00           H  
ATOM   1242  HA  ILE A  87      -1.797  -6.389   2.562  1.00  0.00           H  
ATOM   1243  HB  ILE A  87      -0.225  -4.716   2.573  1.00  0.00           H  
ATOM   1244 HG12 ILE A  87      -2.648  -3.900   2.108  1.00  0.00           H  
ATOM   1245 HG13 ILE A  87      -1.302  -2.762   2.063  1.00  0.00           H  
ATOM   1246 HG21 ILE A  87       0.067  -4.828  -0.378  1.00  0.00           H  
ATOM   1247 HG22 ILE A  87       0.685  -3.505   0.636  1.00  0.00           H  
ATOM   1248 HG23 ILE A  87       1.278  -5.157   0.870  1.00  0.00           H  
ATOM   1249 HD11 ILE A  87      -2.087  -4.164  -0.459  1.00  0.00           H  
ATOM   1250 HD12 ILE A  87      -2.938  -2.719   0.062  1.00  0.00           H  
ATOM   1251 HD13 ILE A  87      -1.197  -2.651  -0.226  1.00  0.00           H  
ATOM   1252  N   GLU A  88      -3.716  -6.010   0.867  1.00  0.00           N  
ATOM   1253  CA  GLU A  88      -4.826  -5.962  -0.080  1.00  0.00           C  
ATOM   1254  C   GLU A  88      -5.092  -4.519  -0.473  1.00  0.00           C  
ATOM   1255  O   GLU A  88      -5.320  -3.704   0.411  1.00  0.00           O  
ATOM   1256  CB  GLU A  88      -6.110  -6.524   0.532  1.00  0.00           C  
ATOM   1257  CG  GLU A  88      -5.963  -7.763   1.407  1.00  0.00           C  
ATOM   1258  CD  GLU A  88      -7.284  -8.164   2.055  1.00  0.00           C  
ATOM   1259  OE1 GLU A  88      -8.178  -7.285   2.124  1.00  0.00           O  
ATOM   1260  OE2 GLU A  88      -7.386  -9.335   2.465  1.00  0.00           O  
ATOM   1261  H   GLU A  88      -3.877  -5.690   1.817  1.00  0.00           H  
ATOM   1262  HA  GLU A  88      -4.573  -6.505  -0.975  1.00  0.00           H  
ATOM   1263  HB2 GLU A  88      -6.501  -5.752   1.182  1.00  0.00           H  
ATOM   1264  HB3 GLU A  88      -6.825  -6.727  -0.267  1.00  0.00           H  
ATOM   1265  HG2 GLU A  88      -5.575  -8.590   0.820  1.00  0.00           H  
ATOM   1266  HG3 GLU A  88      -5.272  -7.529   2.207  1.00  0.00           H  
ATOM   1267  N   THR A  89      -5.103  -4.190  -1.761  1.00  0.00           N  
ATOM   1268  CA  THR A  89      -5.274  -2.803  -2.192  1.00  0.00           C  
ATOM   1269  C   THR A  89      -6.752  -2.488  -2.426  1.00  0.00           C  
ATOM   1270  O   THR A  89      -7.586  -3.386  -2.339  1.00  0.00           O  
ATOM   1271  CB  THR A  89      -4.423  -2.537  -3.433  1.00  0.00           C  
ATOM   1272  OG1 THR A  89      -4.895  -3.263  -4.552  1.00  0.00           O  
ATOM   1273  CG2 THR A  89      -2.961  -2.871  -3.138  1.00  0.00           C  
ATOM   1274  H   THR A  89      -5.085  -4.943  -2.441  1.00  0.00           H  
ATOM   1275  HA  THR A  89      -4.900  -2.125  -1.425  1.00  0.00           H  
ATOM   1276  HB  THR A  89      -4.466  -1.475  -3.676  1.00  0.00           H  
ATOM   1277  HG1 THR A  89      -5.350  -4.069  -4.284  1.00  0.00           H  
ATOM   1278 HG21 THR A  89      -2.607  -2.245  -2.321  1.00  0.00           H  
ATOM   1279 HG22 THR A  89      -2.840  -3.917  -2.865  1.00  0.00           H  
ATOM   1280 HG23 THR A  89      -2.359  -2.661  -4.017  1.00  0.00           H  
ATOM   1281  N   HIS A  90      -7.066  -1.225  -2.742  1.00  0.00           N  
ATOM   1282  CA  HIS A  90      -8.416  -0.768  -3.062  1.00  0.00           C  
ATOM   1283  C   HIS A  90      -9.300  -0.886  -1.814  1.00  0.00           C  
ATOM   1284  O   HIS A  90     -10.275  -1.635  -1.815  1.00  0.00           O  
ATOM   1285  CB  HIS A  90      -9.020  -1.529  -4.265  1.00  0.00           C  
ATOM   1286  CG  HIS A  90      -8.223  -1.553  -5.553  1.00  0.00           C  
ATOM   1287  ND1 HIS A  90      -6.865  -1.736  -5.689  1.00  0.00           N  
ATOM   1288  CD2 HIS A  90      -8.759  -1.632  -6.812  1.00  0.00           C  
ATOM   1289  CE1 HIS A  90      -6.588  -1.910  -6.991  1.00  0.00           C  
ATOM   1290  NE2 HIS A  90      -7.716  -1.854  -7.716  1.00  0.00           N  
ATOM   1291  H   HIS A  90      -6.347  -0.517  -2.687  1.00  0.00           H  
ATOM   1292  HA  HIS A  90      -8.360   0.287  -3.330  1.00  0.00           H  
ATOM   1293  HB2 HIS A  90      -9.219  -2.566  -3.994  1.00  0.00           H  
ATOM   1294  HB3 HIS A  90      -9.984  -1.070  -4.486  1.00  0.00           H  
ATOM   1295  HD1 HIS A  90      -6.173  -1.770  -4.957  1.00  0.00           H  
ATOM   1296  HD2 HIS A  90      -9.810  -1.605  -7.058  1.00  0.00           H  
ATOM   1297  HE1 HIS A  90      -5.586  -2.050  -7.381  1.00  0.00           H  
ATOM   1298  N   LYS A  91      -8.937  -0.181  -0.733  1.00  0.00           N  
ATOM   1299  CA  LYS A  91      -9.615  -0.266   0.563  1.00  0.00           C  
ATOM   1300  C   LYS A  91     -10.062   1.103   1.081  1.00  0.00           C  
ATOM   1301  O   LYS A  91     -10.394   1.236   2.259  1.00  0.00           O  
ATOM   1302  CB  LYS A  91      -8.724  -1.004   1.571  1.00  0.00           C  
ATOM   1303  CG  LYS A  91      -8.292  -2.376   1.040  1.00  0.00           C  
ATOM   1304  CD  LYS A  91      -9.464  -3.333   0.891  1.00  0.00           C  
ATOM   1305  CE  LYS A  91      -9.100  -4.567   0.059  1.00  0.00           C  
ATOM   1306  NZ  LYS A  91      -9.653  -5.816   0.621  1.00  0.00           N  
ATOM   1307  H   LYS A  91      -8.137   0.439  -0.796  1.00  0.00           H  
ATOM   1308  HA  LYS A  91     -10.536  -0.829   0.468  1.00  0.00           H  
ATOM   1309  HB2 LYS A  91      -7.842  -0.400   1.771  1.00  0.00           H  
ATOM   1310  HB3 LYS A  91      -9.265  -1.139   2.508  1.00  0.00           H  
ATOM   1311  HG2 LYS A  91      -7.772  -2.260   0.094  1.00  0.00           H  
ATOM   1312  HG3 LYS A  91      -7.624  -2.837   1.755  1.00  0.00           H  
ATOM   1313  HD2 LYS A  91      -9.789  -3.560   1.900  1.00  0.00           H  
ATOM   1314  HD3 LYS A  91     -10.265  -2.836   0.369  1.00  0.00           H  
ATOM   1315  HE2 LYS A  91      -9.487  -4.421  -0.954  1.00  0.00           H  
ATOM   1316  HE3 LYS A  91      -8.019  -4.645  -0.016  1.00  0.00           H  
ATOM   1317  HZ1 LYS A  91     -10.626  -5.714   0.876  1.00  0.00           H  
ATOM   1318  HZ2 LYS A  91      -9.550  -6.572  -0.038  1.00  0.00           H  
ATOM   1319  HZ3 LYS A  91      -9.121  -6.120   1.440  1.00  0.00           H  
ATOM   1320  N   GLU A  92     -10.092   2.103   0.196  1.00  0.00           N  
ATOM   1321  CA  GLU A  92     -10.653   3.422   0.436  1.00  0.00           C  
ATOM   1322  C   GLU A  92     -11.966   3.293   1.215  1.00  0.00           C  
ATOM   1323  O   GLU A  92     -12.020   3.570   2.414  1.00  0.00           O  
ATOM   1324  CB  GLU A  92     -10.823   4.097  -0.934  1.00  0.00           C  
ATOM   1325  CG  GLU A  92     -11.514   5.465  -0.879  1.00  0.00           C  
ATOM   1326  CD  GLU A  92     -11.662   6.077  -2.269  1.00  0.00           C  
ATOM   1327  OE1 GLU A  92     -10.859   5.697  -3.149  1.00  0.00           O  
ATOM   1328  OE2 GLU A  92     -12.543   6.950  -2.409  1.00  0.00           O  
ATOM   1329  H   GLU A  92      -9.707   1.935  -0.722  1.00  0.00           H  
ATOM   1330  HA  GLU A  92      -9.948   4.000   1.037  1.00  0.00           H  
ATOM   1331  HB2 GLU A  92      -9.834   4.231  -1.378  1.00  0.00           H  
ATOM   1332  HB3 GLU A  92     -11.404   3.460  -1.605  1.00  0.00           H  
ATOM   1333  HG2 GLU A  92     -12.515   5.365  -0.461  1.00  0.00           H  
ATOM   1334  HG3 GLU A  92     -10.939   6.144  -0.251  1.00  0.00           H  
ATOM   1335  N   GLU A  93     -13.012   2.786   0.561  1.00  0.00           N  
ATOM   1336  CA  GLU A  93     -14.345   2.680   1.137  1.00  0.00           C  
ATOM   1337  C   GLU A  93     -14.512   1.451   2.054  1.00  0.00           C  
ATOM   1338  O   GLU A  93     -15.594   0.875   2.137  1.00  0.00           O  
ATOM   1339  CB  GLU A  93     -15.347   2.708  -0.029  1.00  0.00           C  
ATOM   1340  CG  GLU A  93     -15.217   1.474  -0.941  1.00  0.00           C  
ATOM   1341  CD  GLU A  93     -15.329   1.833  -2.414  1.00  0.00           C  
ATOM   1342  OE1 GLU A  93     -16.479   1.935  -2.893  1.00  0.00           O  
ATOM   1343  OE2 GLU A  93     -14.254   2.001  -3.027  1.00  0.00           O  
ATOM   1344  H   GLU A  93     -12.914   2.554  -0.418  1.00  0.00           H  
ATOM   1345  HA  GLU A  93     -14.494   3.568   1.754  1.00  0.00           H  
ATOM   1346  HB2 GLU A  93     -16.367   2.764   0.353  1.00  0.00           H  
ATOM   1347  HB3 GLU A  93     -15.160   3.607  -0.621  1.00  0.00           H  
ATOM   1348  HG2 GLU A  93     -14.263   0.968  -0.798  1.00  0.00           H  
ATOM   1349  HG3 GLU A  93     -16.006   0.764  -0.692  1.00  0.00           H  
ATOM   1350  N   GLU A  94     -13.432   1.066   2.741  1.00  0.00           N  
ATOM   1351  CA  GLU A  94     -13.336  -0.060   3.667  1.00  0.00           C  
ATOM   1352  C   GLU A  94     -12.656   0.380   4.970  1.00  0.00           C  
ATOM   1353  O   GLU A  94     -12.893  -0.229   6.016  1.00  0.00           O  
ATOM   1354  CB  GLU A  94     -12.532  -1.201   3.026  1.00  0.00           C  
ATOM   1355  CG  GLU A  94     -13.350  -2.066   2.057  1.00  0.00           C  
ATOM   1356  CD  GLU A  94     -13.695  -3.412   2.685  1.00  0.00           C  
ATOM   1357  OE1 GLU A  94     -12.729  -4.169   2.947  1.00  0.00           O  
ATOM   1358  OE2 GLU A  94     -14.899  -3.661   2.902  1.00  0.00           O  
ATOM   1359  H   GLU A  94     -12.626   1.662   2.654  1.00  0.00           H  
ATOM   1360  HA  GLU A  94     -14.330  -0.426   3.928  1.00  0.00           H  
ATOM   1361  HB2 GLU A  94     -11.688  -0.785   2.493  1.00  0.00           H  
ATOM   1362  HB3 GLU A  94     -12.135  -1.842   3.815  1.00  0.00           H  
ATOM   1363  HG2 GLU A  94     -14.257  -1.545   1.748  1.00  0.00           H  
ATOM   1364  HG3 GLU A  94     -12.755  -2.268   1.167  1.00  0.00           H  
ATOM   1365  N   ILE A  95     -11.762   1.376   4.920  1.00  0.00           N  
ATOM   1366  CA  ILE A  95     -11.228   2.007   6.113  1.00  0.00           C  
ATOM   1367  C   ILE A  95     -12.167   3.073   6.685  1.00  0.00           C  
ATOM   1368  O   ILE A  95     -12.288   3.160   7.908  1.00  0.00           O  
ATOM   1369  CB  ILE A  95      -9.800   2.513   5.867  1.00  0.00           C  
ATOM   1370  CG1 ILE A  95      -9.739   3.590   4.791  1.00  0.00           C  
ATOM   1371  CG2 ILE A  95      -8.912   1.329   5.495  1.00  0.00           C  
ATOM   1372  CD1 ILE A  95      -8.411   4.319   4.785  1.00  0.00           C  
ATOM   1373  H   ILE A  95     -11.370   1.681   4.038  1.00  0.00           H  
ATOM   1374  HA  ILE A  95     -11.150   1.263   6.892  1.00  0.00           H  
ATOM   1375  HB  ILE A  95      -9.421   2.924   6.798  1.00  0.00           H  
ATOM   1376 HG12 ILE A  95      -9.911   3.158   3.809  1.00  0.00           H  
ATOM   1377 HG13 ILE A  95     -10.482   4.349   4.998  1.00  0.00           H  
ATOM   1378 HG21 ILE A  95      -9.062   0.612   6.288  1.00  0.00           H  
ATOM   1379 HG22 ILE A  95      -9.187   0.879   4.541  1.00  0.00           H  
ATOM   1380 HG23 ILE A  95      -7.859   1.603   5.476  1.00  0.00           H  
ATOM   1381 HD11 ILE A  95      -7.566   3.641   4.824  1.00  0.00           H  
ATOM   1382 HD12 ILE A  95      -8.398   4.855   3.844  1.00  0.00           H  
ATOM   1383 HD13 ILE A  95      -8.369   5.012   5.625  1.00  0.00           H  
ATOM   1384  N   VAL A  96     -12.777   3.901   5.832  1.00  0.00           N  
ATOM   1385  CA  VAL A  96     -13.675   4.959   6.282  1.00  0.00           C  
ATOM   1386  C   VAL A  96     -15.072   4.385   6.544  1.00  0.00           C  
ATOM   1387  O   VAL A  96     -15.348   3.279   6.028  1.00  0.00           O  
ATOM   1388  CB  VAL A  96     -13.709   6.138   5.290  1.00  0.00           C  
ATOM   1389  CG1 VAL A  96     -12.302   6.691   5.014  1.00  0.00           C  
ATOM   1390  CG2 VAL A  96     -14.382   5.777   3.960  1.00  0.00           C  
ATOM   1391  OXT VAL A  96     -15.846   5.075   7.243  1.00  0.00           O  
ATOM   1392  H   VAL A  96     -12.703   3.732   4.838  1.00  0.00           H  
ATOM   1393  HA  VAL A  96     -13.299   5.360   7.225  1.00  0.00           H  
ATOM   1394  HB  VAL A  96     -14.291   6.935   5.752  1.00  0.00           H  
ATOM   1395 HG11 VAL A  96     -11.744   6.804   5.945  1.00  0.00           H  
ATOM   1396 HG12 VAL A  96     -11.763   6.022   4.345  1.00  0.00           H  
ATOM   1397 HG13 VAL A  96     -12.376   7.666   4.531  1.00  0.00           H  
ATOM   1398 HG21 VAL A  96     -13.868   4.939   3.499  1.00  0.00           H  
ATOM   1399 HG22 VAL A  96     -15.426   5.507   4.124  1.00  0.00           H  
ATOM   1400 HG23 VAL A  96     -14.345   6.632   3.285  1.00  0.00           H  
TER    1401      VAL A  96                                                      
HETATM 1402 FE1  FES A  97      -4.195   9.696  -2.293  1.00  0.00          FE  
HETATM 1403 FE2  FES A  97      -3.247   7.350  -1.998  1.00  0.00          FE  
HETATM 1404  S1  FES A  97      -3.525   8.847  -0.397  1.00  0.00           S  
HETATM 1405  S2  FES A  97      -4.636   7.980  -3.527  1.00  0.00           S  
ENDMDL                                                                          
MODEL        7                                                                  
ATOM      1  N   ALA A   1      16.394  -5.075   1.442  1.00  0.00           N  
ATOM      2  CA  ALA A   1      16.492  -4.660   0.034  1.00  0.00           C  
ATOM      3  C   ALA A   1      15.534  -5.442  -0.861  1.00  0.00           C  
ATOM      4  O   ALA A   1      15.586  -6.666  -0.882  1.00  0.00           O  
ATOM      5  CB  ALA A   1      17.932  -4.750  -0.459  1.00  0.00           C  
ATOM      6  H1  ALA A   1      15.654  -5.752   1.548  1.00  0.00           H  
ATOM      7  H2  ALA A   1      16.167  -4.259   2.005  1.00  0.00           H  
ATOM      8  HA  ALA A   1      16.223  -3.619  -0.056  1.00  0.00           H  
ATOM      9  HB1 ALA A   1      18.564  -4.138   0.188  1.00  0.00           H  
ATOM     10  HB2 ALA A   1      18.272  -5.786  -0.434  1.00  0.00           H  
ATOM     11  HB3 ALA A   1      17.990  -4.368  -1.477  1.00  0.00           H  
ATOM     12  N   THR A   2      14.694  -4.724  -1.612  1.00  0.00           N  
ATOM     13  CA  THR A   2      13.985  -5.223  -2.784  1.00  0.00           C  
ATOM     14  C   THR A   2      13.164  -6.487  -2.500  1.00  0.00           C  
ATOM     15  O   THR A   2      13.487  -7.585  -2.958  1.00  0.00           O  
ATOM     16  CB  THR A   2      14.976  -5.335  -3.956  1.00  0.00           C  
ATOM     17  OG1 THR A   2      15.693  -4.123  -4.071  1.00  0.00           O  
ATOM     18  CG2 THR A   2      14.285  -5.567  -5.300  1.00  0.00           C  
ATOM     19  H   THR A   2      14.661  -3.724  -1.472  1.00  0.00           H  
ATOM     20  HA  THR A   2      13.262  -4.460  -3.038  1.00  0.00           H  
ATOM     21  HB  THR A   2      15.684  -6.144  -3.772  1.00  0.00           H  
ATOM     22  HG1 THR A   2      16.171  -3.946  -3.260  1.00  0.00           H  
ATOM     23 HG21 THR A   2      13.404  -4.929  -5.394  1.00  0.00           H  
ATOM     24 HG22 THR A   2      14.974  -5.332  -6.112  1.00  0.00           H  
ATOM     25 HG23 THR A   2      14.007  -6.613  -5.379  1.00  0.00           H  
ATOM     26  N   TYR A   3      12.073  -6.305  -1.754  1.00  0.00           N  
ATOM     27  CA  TYR A   3      11.253  -7.390  -1.233  1.00  0.00           C  
ATOM     28  C   TYR A   3      10.096  -7.707  -2.163  1.00  0.00           C  
ATOM     29  O   TYR A   3       9.755  -6.915  -3.035  1.00  0.00           O  
ATOM     30  CB  TYR A   3      10.687  -7.011   0.133  1.00  0.00           C  
ATOM     31  CG  TYR A   3      11.744  -6.606   1.125  1.00  0.00           C  
ATOM     32  CD1 TYR A   3      12.733  -7.522   1.525  1.00  0.00           C  
ATOM     33  CD2 TYR A   3      11.758  -5.296   1.619  1.00  0.00           C  
ATOM     34  CE1 TYR A   3      13.750  -7.110   2.401  1.00  0.00           C  
ATOM     35  CE2 TYR A   3      12.710  -4.930   2.576  1.00  0.00           C  
ATOM     36  CZ  TYR A   3      13.695  -5.836   2.984  1.00  0.00           C  
ATOM     37  OH  TYR A   3      14.765  -5.375   3.689  1.00  0.00           O  
ATOM     38  H   TYR A   3      11.767  -5.352  -1.585  1.00  0.00           H  
ATOM     39  HA  TYR A   3      11.867  -8.284  -1.121  1.00  0.00           H  
ATOM     40  HB2 TYR A   3       9.969  -6.198   0.003  1.00  0.00           H  
ATOM     41  HB3 TYR A   3      10.152  -7.865   0.544  1.00  0.00           H  
ATOM     42  HD1 TYR A   3      12.726  -8.535   1.150  1.00  0.00           H  
ATOM     43  HD2 TYR A   3      11.029  -4.574   1.282  1.00  0.00           H  
ATOM     44  HE1 TYR A   3      14.540  -7.795   2.664  1.00  0.00           H  
ATOM     45  HE2 TYR A   3      12.645  -3.963   3.032  1.00  0.00           H  
ATOM     46  HH  TYR A   3      14.499  -4.671   4.292  1.00  0.00           H  
ATOM     47  N   ASN A   4       9.491  -8.872  -1.948  1.00  0.00           N  
ATOM     48  CA  ASN A   4       8.365  -9.379  -2.705  1.00  0.00           C  
ATOM     49  C   ASN A   4       7.078  -8.862  -2.080  1.00  0.00           C  
ATOM     50  O   ASN A   4       6.522  -9.512  -1.195  1.00  0.00           O  
ATOM     51  CB  ASN A   4       8.426 -10.902  -2.631  1.00  0.00           C  
ATOM     52  CG  ASN A   4       7.377 -11.573  -3.494  1.00  0.00           C  
ATOM     53  OD1 ASN A   4       7.667 -12.045  -4.588  1.00  0.00           O  
ATOM     54  ND2 ASN A   4       6.170 -11.629  -2.964  1.00  0.00           N  
ATOM     55  H   ASN A   4       9.784  -9.427  -1.157  1.00  0.00           H  
ATOM     56  HA  ASN A   4       8.425  -9.068  -3.750  1.00  0.00           H  
ATOM     57  HB2 ASN A   4       9.398 -11.217  -2.963  1.00  0.00           H  
ATOM     58  HB3 ASN A   4       8.316 -11.240  -1.599  1.00  0.00           H  
ATOM     59 HD21 ASN A   4       6.012 -11.123  -2.105  1.00  0.00           H  
ATOM     60 HD22 ASN A   4       5.424 -12.192  -3.384  1.00  0.00           H  
ATOM     61  N   VAL A   5       6.607  -7.697  -2.516  1.00  0.00           N  
ATOM     62  CA  VAL A   5       5.388  -7.135  -1.968  1.00  0.00           C  
ATOM     63  C   VAL A   5       4.210  -7.696  -2.747  1.00  0.00           C  
ATOM     64  O   VAL A   5       4.147  -7.531  -3.967  1.00  0.00           O  
ATOM     65  CB  VAL A   5       5.402  -5.608  -2.026  1.00  0.00           C  
ATOM     66  CG1 VAL A   5       4.121  -5.051  -1.382  1.00  0.00           C  
ATOM     67  CG2 VAL A   5       6.634  -5.066  -1.297  1.00  0.00           C  
ATOM     68  H   VAL A   5       7.015  -7.276  -3.347  1.00  0.00           H  
ATOM     69  HA  VAL A   5       5.311  -7.413  -0.918  1.00  0.00           H  
ATOM     70  HB  VAL A   5       5.439  -5.310  -3.074  1.00  0.00           H  
ATOM     71 HG11 VAL A   5       3.728  -5.731  -0.628  1.00  0.00           H  
ATOM     72 HG12 VAL A   5       4.315  -4.091  -0.906  1.00  0.00           H  
ATOM     73 HG13 VAL A   5       3.358  -4.918  -2.147  1.00  0.00           H  
ATOM     74 HG21 VAL A   5       6.675  -5.440  -0.275  1.00  0.00           H  
ATOM     75 HG22 VAL A   5       7.542  -5.371  -1.816  1.00  0.00           H  
ATOM     76 HG23 VAL A   5       6.583  -3.979  -1.278  1.00  0.00           H  
ATOM     77  N   LYS A   6       3.277  -8.343  -2.047  1.00  0.00           N  
ATOM     78  CA  LYS A   6       2.058  -8.816  -2.667  1.00  0.00           C  
ATOM     79  C   LYS A   6       0.951  -7.796  -2.515  1.00  0.00           C  
ATOM     80  O   LYS A   6       0.618  -7.407  -1.395  1.00  0.00           O  
ATOM     81  CB  LYS A   6       1.653 -10.169  -2.105  1.00  0.00           C  
ATOM     82  CG  LYS A   6       0.478 -10.729  -2.916  1.00  0.00           C  
ATOM     83  CD  LYS A   6      -0.136 -11.964  -2.275  1.00  0.00           C  
ATOM     84  CE  LYS A   6       0.918 -12.986  -1.847  1.00  0.00           C  
ATOM     85  NZ  LYS A   6       0.306 -14.315  -1.675  1.00  0.00           N  
ATOM     86  H   LYS A   6       3.384  -8.449  -1.041  1.00  0.00           H  
ATOM     87  HA  LYS A   6       2.219  -8.943  -3.728  1.00  0.00           H  
ATOM     88  HB2 LYS A   6       2.507 -10.838  -2.180  1.00  0.00           H  
ATOM     89  HB3 LYS A   6       1.393 -10.050  -1.061  1.00  0.00           H  
ATOM     90  HG2 LYS A   6      -0.326 -10.000  -3.019  1.00  0.00           H  
ATOM     91  HG3 LYS A   6       0.817 -10.996  -3.919  1.00  0.00           H  
ATOM     92  HD2 LYS A   6      -0.772 -11.681  -1.438  1.00  0.00           H  
ATOM     93  HD3 LYS A   6      -0.766 -12.388  -3.049  1.00  0.00           H  
ATOM     94  HE2 LYS A   6       1.693 -13.044  -2.613  1.00  0.00           H  
ATOM     95  HE3 LYS A   6       1.387 -12.667  -0.913  1.00  0.00           H  
ATOM     96  HZ1 LYS A   6      -0.172 -14.577  -2.531  1.00  0.00           H  
ATOM     97  HZ2 LYS A   6       1.024 -14.992  -1.464  1.00  0.00           H  
ATOM     98  HZ3 LYS A   6      -0.373 -14.290  -0.926  1.00  0.00           H  
ATOM     99  N   LEU A   7       0.370  -7.424  -3.658  1.00  0.00           N  
ATOM    100  CA  LEU A   7      -0.781  -6.561  -3.741  1.00  0.00           C  
ATOM    101  C   LEU A   7      -1.978  -7.411  -4.108  1.00  0.00           C  
ATOM    102  O   LEU A   7      -2.143  -7.724  -5.279  1.00  0.00           O  
ATOM    103  CB  LEU A   7      -0.490  -5.425  -4.733  1.00  0.00           C  
ATOM    104  CG  LEU A   7       0.673  -4.519  -4.296  1.00  0.00           C  
ATOM    105  CD1 LEU A   7       0.680  -3.206  -5.083  1.00  0.00           C  
ATOM    106  CD2 LEU A   7       0.661  -4.180  -2.810  1.00  0.00           C  
ATOM    107  H   LEU A   7       0.681  -7.824  -4.536  1.00  0.00           H  
ATOM    108  HA  LEU A   7      -1.043  -6.153  -2.789  1.00  0.00           H  
ATOM    109  HB2 LEU A   7      -0.202  -5.857  -5.683  1.00  0.00           H  
ATOM    110  HB3 LEU A   7      -1.390  -4.844  -4.907  1.00  0.00           H  
ATOM    111  HG  LEU A   7       1.592  -5.063  -4.501  1.00  0.00           H  
ATOM    112 HD11 LEU A   7      -0.136  -3.195  -5.803  1.00  0.00           H  
ATOM    113 HD12 LEU A   7       0.557  -2.361  -4.412  1.00  0.00           H  
ATOM    114 HD13 LEU A   7       1.634  -3.084  -5.594  1.00  0.00           H  
ATOM    115 HD21 LEU A   7      -0.332  -3.848  -2.512  1.00  0.00           H  
ATOM    116 HD22 LEU A   7       0.952  -5.064  -2.256  1.00  0.00           H  
ATOM    117 HD23 LEU A   7       1.384  -3.399  -2.588  1.00  0.00           H  
ATOM    118  N   ILE A   8      -2.793  -7.800  -3.118  1.00  0.00           N  
ATOM    119  CA  ILE A   8      -4.035  -8.514  -3.355  1.00  0.00           C  
ATOM    120  C   ILE A   8      -5.021  -7.488  -3.910  1.00  0.00           C  
ATOM    121  O   ILE A   8      -5.689  -6.757  -3.180  1.00  0.00           O  
ATOM    122  CB  ILE A   8      -4.487  -9.248  -2.079  1.00  0.00           C  
ATOM    123  CG1 ILE A   8      -3.494 -10.348  -1.676  1.00  0.00           C  
ATOM    124  CG2 ILE A   8      -5.905  -9.822  -2.221  1.00  0.00           C  
ATOM    125  CD1 ILE A   8      -3.534 -10.652  -0.178  1.00  0.00           C  
ATOM    126  H   ILE A   8      -2.625  -7.485  -2.163  1.00  0.00           H  
ATOM    127  HA  ILE A   8      -3.894  -9.274  -4.116  1.00  0.00           H  
ATOM    128  HB  ILE A   8      -4.467  -8.544  -1.268  1.00  0.00           H  
ATOM    129 HG12 ILE A   8      -3.724 -11.261  -2.214  1.00  0.00           H  
ATOM    130 HG13 ILE A   8      -2.480 -10.028  -1.911  1.00  0.00           H  
ATOM    131 HG21 ILE A   8      -5.967 -10.449  -3.109  1.00  0.00           H  
ATOM    132 HG22 ILE A   8      -6.163 -10.420  -1.348  1.00  0.00           H  
ATOM    133 HG23 ILE A   8      -6.636  -9.017  -2.300  1.00  0.00           H  
ATOM    134 HD11 ILE A   8      -4.534 -10.950   0.134  1.00  0.00           H  
ATOM    135 HD12 ILE A   8      -2.846 -11.470   0.040  1.00  0.00           H  
ATOM    136 HD13 ILE A   8      -3.224  -9.766   0.376  1.00  0.00           H  
ATOM    137  N   THR A   9      -5.023  -7.366  -5.231  1.00  0.00           N  
ATOM    138  CA  THR A   9      -5.905  -6.519  -5.993  1.00  0.00           C  
ATOM    139  C   THR A   9      -7.156  -7.326  -6.352  1.00  0.00           C  
ATOM    140  O   THR A   9      -7.068  -8.553  -6.464  1.00  0.00           O  
ATOM    141  CB  THR A   9      -5.155  -6.125  -7.263  1.00  0.00           C  
ATOM    142  OG1 THR A   9      -4.673  -7.305  -7.880  1.00  0.00           O  
ATOM    143  CG2 THR A   9      -3.899  -5.301  -6.976  1.00  0.00           C  
ATOM    144  H   THR A   9      -4.338  -7.862  -5.783  1.00  0.00           H  
ATOM    145  HA  THR A   9      -6.149  -5.633  -5.411  1.00  0.00           H  
ATOM    146  HB  THR A   9      -5.845  -5.548  -7.886  1.00  0.00           H  
ATOM    147  HG1 THR A   9      -5.396  -7.822  -8.244  1.00  0.00           H  
ATOM    148 HG21 THR A   9      -3.373  -5.691  -6.108  1.00  0.00           H  
ATOM    149 HG22 THR A   9      -3.225  -5.386  -7.830  1.00  0.00           H  
ATOM    150 HG23 THR A   9      -4.155  -4.255  -6.828  1.00  0.00           H  
ATOM    151  N   PRO A  10      -8.293  -6.663  -6.607  1.00  0.00           N  
ATOM    152  CA  PRO A  10      -9.558  -7.312  -6.893  1.00  0.00           C  
ATOM    153  C   PRO A  10      -9.523  -8.131  -8.191  1.00  0.00           C  
ATOM    154  O   PRO A  10     -10.322  -9.046  -8.366  1.00  0.00           O  
ATOM    155  CB  PRO A  10     -10.620  -6.221  -6.912  1.00  0.00           C  
ATOM    156  CG  PRO A  10      -9.895  -4.898  -6.770  1.00  0.00           C  
ATOM    157  CD  PRO A  10      -8.423  -5.223  -6.651  1.00  0.00           C  
ATOM    158  HA  PRO A  10      -9.810  -7.950  -6.061  1.00  0.00           H  
ATOM    159  HB2 PRO A  10     -11.103  -6.193  -7.875  1.00  0.00           H  
ATOM    160  HB3 PRO A  10     -11.346  -6.353  -6.111  1.00  0.00           H  
ATOM    161  HG2 PRO A  10     -10.061  -4.353  -7.687  1.00  0.00           H  
ATOM    162  HG3 PRO A  10     -10.232  -4.329  -5.908  1.00  0.00           H  
ATOM    163  HD2 PRO A  10      -7.910  -4.787  -7.494  1.00  0.00           H  
ATOM    164  HD3 PRO A  10      -8.046  -4.777  -5.757  1.00  0.00           H  
ATOM    165  N   ASP A  11      -8.577  -7.814  -9.080  1.00  0.00           N  
ATOM    166  CA  ASP A  11      -8.279  -8.560 -10.295  1.00  0.00           C  
ATOM    167  C   ASP A  11      -7.831  -9.982  -9.964  1.00  0.00           C  
ATOM    168  O   ASP A  11      -8.015 -10.901 -10.759  1.00  0.00           O  
ATOM    169  CB  ASP A  11      -7.160  -7.833 -11.054  1.00  0.00           C  
ATOM    170  CG  ASP A  11      -7.731  -6.815 -12.028  1.00  0.00           C  
ATOM    171  OD1 ASP A  11      -8.239  -7.256 -13.081  1.00  0.00           O  
ATOM    172  OD2 ASP A  11      -7.660  -5.616 -11.685  1.00  0.00           O  
ATOM    173  H   ASP A  11      -7.951  -7.060  -8.862  1.00  0.00           H  
ATOM    174  HA  ASP A  11      -9.170  -8.623 -10.921  1.00  0.00           H  
ATOM    175  HB2 ASP A  11      -6.472  -7.335 -10.372  1.00  0.00           H  
ATOM    176  HB3 ASP A  11      -6.581  -8.564 -11.618  1.00  0.00           H  
ATOM    177  N   GLY A  12      -7.220 -10.145  -8.791  1.00  0.00           N  
ATOM    178  CA  GLY A  12      -6.711 -11.401  -8.291  1.00  0.00           C  
ATOM    179  C   GLY A  12      -5.196 -11.329  -8.152  1.00  0.00           C  
ATOM    180  O   GLY A  12      -4.483 -12.091  -8.803  1.00  0.00           O  
ATOM    181  H   GLY A  12      -7.167  -9.356  -8.160  1.00  0.00           H  
ATOM    182  HA2 GLY A  12      -7.159 -11.522  -7.308  1.00  0.00           H  
ATOM    183  HA3 GLY A  12      -6.986 -12.243  -8.927  1.00  0.00           H  
ATOM    184  N   GLU A  13      -4.734 -10.414  -7.291  1.00  0.00           N  
ATOM    185  CA  GLU A  13      -3.338 -10.230  -6.921  1.00  0.00           C  
ATOM    186  C   GLU A  13      -2.477  -9.757  -8.094  1.00  0.00           C  
ATOM    187  O   GLU A  13      -2.926  -9.683  -9.236  1.00  0.00           O  
ATOM    188  CB  GLU A  13      -2.779 -11.502  -6.280  1.00  0.00           C  
ATOM    189  CG  GLU A  13      -3.421 -11.836  -4.929  1.00  0.00           C  
ATOM    190  CD  GLU A  13      -3.350 -13.322  -4.580  1.00  0.00           C  
ATOM    191  OE1 GLU A  13      -4.151 -14.073  -5.172  1.00  0.00           O  
ATOM    192  OE2 GLU A  13      -2.520 -13.681  -3.711  1.00  0.00           O  
ATOM    193  H   GLU A  13      -5.409  -9.808  -6.854  1.00  0.00           H  
ATOM    194  HA  GLU A  13      -3.279  -9.464  -6.162  1.00  0.00           H  
ATOM    195  HB2 GLU A  13      -2.923 -12.310  -6.982  1.00  0.00           H  
ATOM    196  HB3 GLU A  13      -1.716 -11.376  -6.117  1.00  0.00           H  
ATOM    197  HG2 GLU A  13      -2.879 -11.271  -4.177  1.00  0.00           H  
ATOM    198  HG3 GLU A  13      -4.471 -11.549  -4.922  1.00  0.00           H  
ATOM    199  N   VAL A  14      -1.216  -9.431  -7.795  1.00  0.00           N  
ATOM    200  CA  VAL A  14      -0.232  -9.127  -8.824  1.00  0.00           C  
ATOM    201  C   VAL A  14       1.174  -9.558  -8.405  1.00  0.00           C  
ATOM    202  O   VAL A  14       1.796 -10.357  -9.099  1.00  0.00           O  
ATOM    203  CB  VAL A  14      -0.371  -7.661  -9.260  1.00  0.00           C  
ATOM    204  CG1 VAL A  14      -0.300  -6.642  -8.128  1.00  0.00           C  
ATOM    205  CG2 VAL A  14       0.622  -7.310 -10.367  1.00  0.00           C  
ATOM    206  H   VAL A  14      -0.955  -9.377  -6.819  1.00  0.00           H  
ATOM    207  HA  VAL A  14      -0.463  -9.734  -9.697  1.00  0.00           H  
ATOM    208  HB  VAL A  14      -1.378  -7.559  -9.648  1.00  0.00           H  
ATOM    209 HG11 VAL A  14      -1.065  -6.880  -7.394  1.00  0.00           H  
ATOM    210 HG12 VAL A  14       0.686  -6.641  -7.670  1.00  0.00           H  
ATOM    211 HG13 VAL A  14      -0.519  -5.650  -8.522  1.00  0.00           H  
ATOM    212 HG21 VAL A  14       0.690  -8.124 -11.087  1.00  0.00           H  
ATOM    213 HG22 VAL A  14       0.269  -6.420 -10.887  1.00  0.00           H  
ATOM    214 HG23 VAL A  14       1.604  -7.121  -9.933  1.00  0.00           H  
ATOM    215  N   GLU A  15       1.631  -9.069  -7.249  1.00  0.00           N  
ATOM    216  CA  GLU A  15       2.942  -9.343  -6.666  1.00  0.00           C  
ATOM    217  C   GLU A  15       4.055  -8.654  -7.457  1.00  0.00           C  
ATOM    218  O   GLU A  15       4.075  -8.694  -8.685  1.00  0.00           O  
ATOM    219  CB  GLU A  15       3.164 -10.861  -6.500  1.00  0.00           C  
ATOM    220  CG  GLU A  15       3.613 -11.243  -5.090  1.00  0.00           C  
ATOM    221  CD  GLU A  15       3.477 -12.726  -4.765  1.00  0.00           C  
ATOM    222  OE1 GLU A  15       2.721 -13.427  -5.467  1.00  0.00           O  
ATOM    223  OE2 GLU A  15       4.079 -13.116  -3.742  1.00  0.00           O  
ATOM    224  H   GLU A  15       1.034  -8.421  -6.774  1.00  0.00           H  
ATOM    225  HA  GLU A  15       2.944  -8.861  -5.693  1.00  0.00           H  
ATOM    226  HB2 GLU A  15       2.247 -11.403  -6.731  1.00  0.00           H  
ATOM    227  HB3 GLU A  15       3.943 -11.194  -7.179  1.00  0.00           H  
ATOM    228  HG2 GLU A  15       4.640 -10.910  -4.947  1.00  0.00           H  
ATOM    229  HG3 GLU A  15       2.987 -10.746  -4.373  1.00  0.00           H  
ATOM    230  N   PHE A  16       4.969  -7.977  -6.759  1.00  0.00           N  
ATOM    231  CA  PHE A  16       6.050  -7.257  -7.412  1.00  0.00           C  
ATOM    232  C   PHE A  16       7.206  -6.997  -6.457  1.00  0.00           C  
ATOM    233  O   PHE A  16       7.078  -7.200  -5.247  1.00  0.00           O  
ATOM    234  CB  PHE A  16       5.550  -5.990  -8.090  1.00  0.00           C  
ATOM    235  CG  PHE A  16       5.378  -4.838  -7.147  1.00  0.00           C  
ATOM    236  CD1 PHE A  16       4.460  -4.926  -6.090  1.00  0.00           C  
ATOM    237  CD2 PHE A  16       6.319  -3.799  -7.176  1.00  0.00           C  
ATOM    238  CE1 PHE A  16       4.400  -3.904  -5.139  1.00  0.00           C  
ATOM    239  CE2 PHE A  16       6.269  -2.792  -6.213  1.00  0.00           C  
ATOM    240  CZ  PHE A  16       5.281  -2.814  -5.218  1.00  0.00           C  
ATOM    241  H   PHE A  16       4.919  -7.926  -5.742  1.00  0.00           H  
ATOM    242  HA  PHE A  16       6.450  -7.855  -8.210  1.00  0.00           H  
ATOM    243  HB2 PHE A  16       6.305  -5.709  -8.813  1.00  0.00           H  
ATOM    244  HB3 PHE A  16       4.638  -6.176  -8.655  1.00  0.00           H  
ATOM    245  HD1 PHE A  16       3.799  -5.773  -5.999  1.00  0.00           H  
ATOM    246  HD2 PHE A  16       7.140  -3.804  -7.879  1.00  0.00           H  
ATOM    247  HE1 PHE A  16       3.723  -4.022  -4.318  1.00  0.00           H  
ATOM    248  HE2 PHE A  16       7.063  -2.076  -6.215  1.00  0.00           H  
ATOM    249  HZ  PHE A  16       5.249  -2.033  -4.481  1.00  0.00           H  
ATOM    250  N   LYS A  17       8.348  -6.587  -7.016  1.00  0.00           N  
ATOM    251  CA  LYS A  17       9.535  -6.300  -6.243  1.00  0.00           C  
ATOM    252  C   LYS A  17       9.568  -4.827  -5.863  1.00  0.00           C  
ATOM    253  O   LYS A  17       9.426  -3.959  -6.716  1.00  0.00           O  
ATOM    254  CB  LYS A  17      10.792  -6.760  -6.995  1.00  0.00           C  
ATOM    255  CG  LYS A  17      11.616  -7.699  -6.107  1.00  0.00           C  
ATOM    256  CD  LYS A  17      10.837  -8.978  -5.753  1.00  0.00           C  
ATOM    257  CE  LYS A  17      11.431 -10.242  -6.381  1.00  0.00           C  
ATOM    258  NZ  LYS A  17      12.777 -10.542  -5.846  1.00  0.00           N  
ATOM    259  H   LYS A  17       8.388  -6.386  -8.010  1.00  0.00           H  
ATOM    260  HA  LYS A  17       9.462  -6.867  -5.327  1.00  0.00           H  
ATOM    261  HB2 LYS A  17      10.521  -7.282  -7.912  1.00  0.00           H  
ATOM    262  HB3 LYS A  17      11.399  -5.892  -7.266  1.00  0.00           H  
ATOM    263  HG2 LYS A  17      12.542  -7.920  -6.637  1.00  0.00           H  
ATOM    264  HG3 LYS A  17      11.846  -7.166  -5.183  1.00  0.00           H  
ATOM    265  HD2 LYS A  17      10.807  -9.087  -4.667  1.00  0.00           H  
ATOM    266  HD3 LYS A  17       9.806  -8.876  -6.096  1.00  0.00           H  
ATOM    267  HE2 LYS A  17      10.766 -11.080  -6.159  1.00  0.00           H  
ATOM    268  HE3 LYS A  17      11.476 -10.120  -7.466  1.00  0.00           H  
ATOM    269  HZ1 LYS A  17      12.739 -10.629  -4.841  1.00  0.00           H  
ATOM    270  HZ2 LYS A  17      13.116 -11.409  -6.241  1.00  0.00           H  
ATOM    271  HZ3 LYS A  17      13.420  -9.801  -6.082  1.00  0.00           H  
ATOM    272  N   CYS A  18       9.739  -4.546  -4.574  1.00  0.00           N  
ATOM    273  CA  CYS A  18       9.723  -3.188  -4.060  1.00  0.00           C  
ATOM    274  C   CYS A  18      10.913  -2.946  -3.143  1.00  0.00           C  
ATOM    275  O   CYS A  18      11.086  -3.643  -2.139  1.00  0.00           O  
ATOM    276  CB  CYS A  18       8.397  -2.917  -3.373  1.00  0.00           C  
ATOM    277  SG  CYS A  18       8.171  -1.122  -3.327  1.00  0.00           S  
ATOM    278  H   CYS A  18       9.802  -5.313  -3.912  1.00  0.00           H  
ATOM    279  HA  CYS A  18       9.782  -2.466  -4.866  1.00  0.00           H  
ATOM    280  HB2 CYS A  18       7.580  -3.370  -3.928  1.00  0.00           H  
ATOM    281  HB3 CYS A  18       8.433  -3.344  -2.379  1.00  0.00           H  
ATOM    282  HG  CYS A  18       8.220  -0.920  -4.644  1.00  0.00           H  
ATOM    283  N   ASP A  19      11.767  -2.003  -3.542  1.00  0.00           N  
ATOM    284  CA  ASP A  19      12.934  -1.531  -2.821  1.00  0.00           C  
ATOM    285  C   ASP A  19      12.497  -1.035  -1.445  1.00  0.00           C  
ATOM    286  O   ASP A  19      11.404  -0.499  -1.291  1.00  0.00           O  
ATOM    287  CB  ASP A  19      13.626  -0.394  -3.592  1.00  0.00           C  
ATOM    288  CG  ASP A  19      13.738  -0.601  -5.103  1.00  0.00           C  
ATOM    289  OD1 ASP A  19      12.691  -0.904  -5.725  1.00  0.00           O  
ATOM    290  OD2 ASP A  19      14.860  -0.429  -5.620  1.00  0.00           O  
ATOM    291  H   ASP A  19      11.632  -1.558  -4.450  1.00  0.00           H  
ATOM    292  HA  ASP A  19      13.648  -2.343  -2.721  1.00  0.00           H  
ATOM    293  HB2 ASP A  19      13.075   0.527  -3.428  1.00  0.00           H  
ATOM    294  HB3 ASP A  19      14.628  -0.259  -3.184  1.00  0.00           H  
ATOM    295  N   ASP A  20      13.363  -1.159  -0.444  1.00  0.00           N  
ATOM    296  CA  ASP A  20      13.092  -0.651   0.892  1.00  0.00           C  
ATOM    297  C   ASP A  20      13.245   0.867   0.978  1.00  0.00           C  
ATOM    298  O   ASP A  20      12.858   1.454   1.986  1.00  0.00           O  
ATOM    299  CB  ASP A  20      13.918  -1.410   1.941  1.00  0.00           C  
ATOM    300  CG  ASP A  20      15.332  -1.800   1.563  1.00  0.00           C  
ATOM    301  OD1 ASP A  20      15.800  -1.399   0.477  1.00  0.00           O  
ATOM    302  OD2 ASP A  20      15.856  -2.693   2.273  1.00  0.00           O  
ATOM    303  H   ASP A  20      14.331  -1.433  -0.602  1.00  0.00           H  
ATOM    304  HA  ASP A  20      12.046  -0.843   1.123  1.00  0.00           H  
ATOM    305  HB2 ASP A  20      13.932  -0.884   2.891  1.00  0.00           H  
ATOM    306  HB3 ASP A  20      13.394  -2.342   2.070  1.00  0.00           H  
ATOM    307  N   ASP A  21      13.728   1.497  -0.098  1.00  0.00           N  
ATOM    308  CA  ASP A  21      13.824   2.940  -0.259  1.00  0.00           C  
ATOM    309  C   ASP A  21      12.945   3.400  -1.435  1.00  0.00           C  
ATOM    310  O   ASP A  21      13.315   4.331  -2.148  1.00  0.00           O  
ATOM    311  CB  ASP A  21      15.300   3.331  -0.467  1.00  0.00           C  
ATOM    312  CG  ASP A  21      16.128   3.273   0.811  1.00  0.00           C  
ATOM    313  OD1 ASP A  21      15.760   3.996   1.762  1.00  0.00           O  
ATOM    314  OD2 ASP A  21      17.148   2.550   0.798  1.00  0.00           O  
ATOM    315  H   ASP A  21      14.032   0.931  -0.872  1.00  0.00           H  
ATOM    316  HA  ASP A  21      13.465   3.454   0.633  1.00  0.00           H  
ATOM    317  HB2 ASP A  21      15.744   2.689  -1.227  1.00  0.00           H  
ATOM    318  HB3 ASP A  21      15.360   4.364  -0.807  1.00  0.00           H  
ATOM    319  N   VAL A  22      11.773   2.784  -1.654  1.00  0.00           N  
ATOM    320  CA  VAL A  22      10.832   3.245  -2.678  1.00  0.00           C  
ATOM    321  C   VAL A  22       9.383   3.007  -2.243  1.00  0.00           C  
ATOM    322  O   VAL A  22       9.128   2.242  -1.315  1.00  0.00           O  
ATOM    323  CB  VAL A  22      11.168   2.588  -4.031  1.00  0.00           C  
ATOM    324  CG1 VAL A  22      10.493   1.224  -4.210  1.00  0.00           C  
ATOM    325  CG2 VAL A  22      10.783   3.472  -5.217  1.00  0.00           C  
ATOM    326  H   VAL A  22      11.493   1.992  -1.091  1.00  0.00           H  
ATOM    327  HA  VAL A  22      10.947   4.325  -2.778  1.00  0.00           H  
ATOM    328  HB  VAL A  22      12.249   2.462  -4.081  1.00  0.00           H  
ATOM    329 HG11 VAL A  22      10.662   0.606  -3.333  1.00  0.00           H  
ATOM    330 HG12 VAL A  22       9.420   1.344  -4.359  1.00  0.00           H  
ATOM    331 HG13 VAL A  22      10.909   0.727  -5.081  1.00  0.00           H  
ATOM    332 HG21 VAL A  22      11.226   4.461  -5.109  1.00  0.00           H  
ATOM    333 HG22 VAL A  22      11.151   3.019  -6.138  1.00  0.00           H  
ATOM    334 HG23 VAL A  22       9.702   3.560  -5.284  1.00  0.00           H  
ATOM    335  N   TYR A  23       8.435   3.673  -2.915  1.00  0.00           N  
ATOM    336  CA  TYR A  23       7.018   3.594  -2.598  1.00  0.00           C  
ATOM    337  C   TYR A  23       6.365   2.348  -3.206  1.00  0.00           C  
ATOM    338  O   TYR A  23       6.603   2.041  -4.376  1.00  0.00           O  
ATOM    339  CB  TYR A  23       6.297   4.851  -3.094  1.00  0.00           C  
ATOM    340  CG  TYR A  23       6.798   6.146  -2.492  1.00  0.00           C  
ATOM    341  CD1 TYR A  23       6.575   6.400  -1.129  1.00  0.00           C  
ATOM    342  CD2 TYR A  23       7.441   7.116  -3.286  1.00  0.00           C  
ATOM    343  CE1 TYR A  23       6.898   7.649  -0.586  1.00  0.00           C  
ATOM    344  CE2 TYR A  23       7.801   8.356  -2.724  1.00  0.00           C  
ATOM    345  CZ  TYR A  23       7.498   8.636  -1.381  1.00  0.00           C  
ATOM    346  OH  TYR A  23       7.837   9.836  -0.831  1.00  0.00           O  
ATOM    347  H   TYR A  23       8.713   4.272  -3.677  1.00  0.00           H  
ATOM    348  HA  TYR A  23       6.934   3.584  -1.519  1.00  0.00           H  
ATOM    349  HB2 TYR A  23       6.376   4.898  -4.176  1.00  0.00           H  
ATOM    350  HB3 TYR A  23       5.237   4.758  -2.849  1.00  0.00           H  
ATOM    351  HD1 TYR A  23       6.137   5.649  -0.496  1.00  0.00           H  
ATOM    352  HD2 TYR A  23       7.660   6.915  -4.324  1.00  0.00           H  
ATOM    353  HE1 TYR A  23       6.671   7.845   0.447  1.00  0.00           H  
ATOM    354  HE2 TYR A  23       8.301   9.097  -3.329  1.00  0.00           H  
ATOM    355  HH  TYR A  23       7.434   9.972   0.048  1.00  0.00           H  
ATOM    356  N   VAL A  24       5.461   1.689  -2.466  1.00  0.00           N  
ATOM    357  CA  VAL A  24       4.712   0.531  -2.976  1.00  0.00           C  
ATOM    358  C   VAL A  24       3.785   0.874  -4.157  1.00  0.00           C  
ATOM    359  O   VAL A  24       3.208  -0.030  -4.748  1.00  0.00           O  
ATOM    360  CB  VAL A  24       3.927  -0.214  -1.866  1.00  0.00           C  
ATOM    361  CG1 VAL A  24       3.645  -1.680  -2.222  1.00  0.00           C  
ATOM    362  CG2 VAL A  24       4.656  -0.269  -0.524  1.00  0.00           C  
ATOM    363  H   VAL A  24       5.385   1.935  -1.483  1.00  0.00           H  
ATOM    364  HA  VAL A  24       5.472  -0.142  -3.368  1.00  0.00           H  
ATOM    365  HB  VAL A  24       2.970   0.289  -1.709  1.00  0.00           H  
ATOM    366 HG11 VAL A  24       3.096  -1.780  -3.154  1.00  0.00           H  
ATOM    367 HG12 VAL A  24       4.588  -2.221  -2.297  1.00  0.00           H  
ATOM    368 HG13 VAL A  24       3.041  -2.131  -1.437  1.00  0.00           H  
ATOM    369 HG21 VAL A  24       5.713  -0.490  -0.668  1.00  0.00           H  
ATOM    370 HG22 VAL A  24       4.531   0.684  -0.036  1.00  0.00           H  
ATOM    371 HG23 VAL A  24       4.213  -1.022   0.127  1.00  0.00           H  
ATOM    372  N   LEU A  25       3.622   2.154  -4.506  1.00  0.00           N  
ATOM    373  CA  LEU A  25       2.892   2.606  -5.692  1.00  0.00           C  
ATOM    374  C   LEU A  25       3.859   2.890  -6.849  1.00  0.00           C  
ATOM    375  O   LEU A  25       3.535   2.624  -8.002  1.00  0.00           O  
ATOM    376  CB  LEU A  25       2.005   3.801  -5.292  1.00  0.00           C  
ATOM    377  CG  LEU A  25       1.731   4.875  -6.364  1.00  0.00           C  
ATOM    378  CD1 LEU A  25       0.417   5.607  -6.067  1.00  0.00           C  
ATOM    379  CD2 LEU A  25       2.835   5.944  -6.388  1.00  0.00           C  
ATOM    380  H   LEU A  25       4.061   2.859  -3.939  1.00  0.00           H  
ATOM    381  HA  LEU A  25       2.210   1.827  -6.040  1.00  0.00           H  
ATOM    382  HB2 LEU A  25       1.055   3.380  -4.963  1.00  0.00           H  
ATOM    383  HB3 LEU A  25       2.456   4.285  -4.431  1.00  0.00           H  
ATOM    384  HG  LEU A  25       1.629   4.413  -7.347  1.00  0.00           H  
ATOM    385 HD11 LEU A  25      -0.395   4.897  -5.919  1.00  0.00           H  
ATOM    386 HD12 LEU A  25       0.524   6.225  -5.177  1.00  0.00           H  
ATOM    387 HD13 LEU A  25       0.164   6.251  -6.910  1.00  0.00           H  
ATOM    388 HD21 LEU A  25       3.040   6.302  -5.379  1.00  0.00           H  
ATOM    389 HD22 LEU A  25       3.754   5.564  -6.821  1.00  0.00           H  
ATOM    390 HD23 LEU A  25       2.509   6.783  -6.996  1.00  0.00           H  
ATOM    391  N   ASP A  26       5.057   3.394  -6.546  1.00  0.00           N  
ATOM    392  CA  ASP A  26       5.995   3.891  -7.545  1.00  0.00           C  
ATOM    393  C   ASP A  26       6.525   2.738  -8.387  1.00  0.00           C  
ATOM    394  O   ASP A  26       6.162   2.554  -9.551  1.00  0.00           O  
ATOM    395  CB  ASP A  26       7.119   4.622  -6.805  1.00  0.00           C  
ATOM    396  CG  ASP A  26       8.210   5.168  -7.709  1.00  0.00           C  
ATOM    397  OD1 ASP A  26       7.916   5.385  -8.900  1.00  0.00           O  
ATOM    398  OD2 ASP A  26       9.309   5.404  -7.162  1.00  0.00           O  
ATOM    399  H   ASP A  26       5.341   3.437  -5.580  1.00  0.00           H  
ATOM    400  HA  ASP A  26       5.499   4.604  -8.201  1.00  0.00           H  
ATOM    401  HB2 ASP A  26       6.687   5.471  -6.297  1.00  0.00           H  
ATOM    402  HB3 ASP A  26       7.570   3.966  -6.067  1.00  0.00           H  
ATOM    403  N   GLN A  27       7.337   1.900  -7.742  1.00  0.00           N  
ATOM    404  CA  GLN A  27       7.941   0.753  -8.378  1.00  0.00           C  
ATOM    405  C   GLN A  27       6.834  -0.181  -8.897  1.00  0.00           C  
ATOM    406  O   GLN A  27       6.945  -0.780  -9.959  1.00  0.00           O  
ATOM    407  CB  GLN A  27       8.873   0.126  -7.338  1.00  0.00           C  
ATOM    408  CG  GLN A  27       9.661  -1.080  -7.841  1.00  0.00           C  
ATOM    409  CD  GLN A  27      10.778  -0.704  -8.807  1.00  0.00           C  
ATOM    410  OE1 GLN A  27      10.549  -0.546 -10.001  1.00  0.00           O  
ATOM    411  NE2 GLN A  27      12.002  -0.551  -8.309  1.00  0.00           N  
ATOM    412  H   GLN A  27       7.534   2.056  -6.763  1.00  0.00           H  
ATOM    413  HA  GLN A  27       8.533   1.129  -9.210  1.00  0.00           H  
ATOM    414  HB2 GLN A  27       9.588   0.881  -7.010  1.00  0.00           H  
ATOM    415  HB3 GLN A  27       8.278  -0.176  -6.480  1.00  0.00           H  
ATOM    416  HG2 GLN A  27      10.107  -1.547  -6.968  1.00  0.00           H  
ATOM    417  HG3 GLN A  27       8.979  -1.785  -8.312  1.00  0.00           H  
ATOM    418 HE21 GLN A  27      12.202  -0.698  -7.311  1.00  0.00           H  
ATOM    419 HE22 GLN A  27      12.751  -0.294  -8.929  1.00  0.00           H  
ATOM    420  N   ALA A  28       5.722  -0.261  -8.165  1.00  0.00           N  
ATOM    421  CA  ALA A  28       4.508  -0.931  -8.608  1.00  0.00           C  
ATOM    422  C   ALA A  28       4.087  -0.501 -10.015  1.00  0.00           C  
ATOM    423  O   ALA A  28       4.018  -1.336 -10.921  1.00  0.00           O  
ATOM    424  CB  ALA A  28       3.403  -0.649  -7.596  1.00  0.00           C  
ATOM    425  H   ALA A  28       5.688   0.273  -7.310  1.00  0.00           H  
ATOM    426  HA  ALA A  28       4.687  -2.004  -8.640  1.00  0.00           H  
ATOM    427  HB1 ALA A  28       3.622   0.288  -7.107  1.00  0.00           H  
ATOM    428  HB2 ALA A  28       2.432  -0.539  -8.065  1.00  0.00           H  
ATOM    429  HB3 ALA A  28       3.374  -1.447  -6.857  1.00  0.00           H  
ATOM    430  N   GLU A  29       3.777   0.785 -10.202  1.00  0.00           N  
ATOM    431  CA  GLU A  29       3.416   1.290 -11.520  1.00  0.00           C  
ATOM    432  C   GLU A  29       4.526   0.958 -12.523  1.00  0.00           C  
ATOM    433  O   GLU A  29       4.219   0.521 -13.631  1.00  0.00           O  
ATOM    434  CB  GLU A  29       3.103   2.794 -11.489  1.00  0.00           C  
ATOM    435  CG  GLU A  29       1.710   3.095 -10.910  1.00  0.00           C  
ATOM    436  CD  GLU A  29       1.352   4.573 -11.042  1.00  0.00           C  
ATOM    437  OE1 GLU A  29       1.190   5.018 -12.201  1.00  0.00           O  
ATOM    438  OE2 GLU A  29       1.252   5.246  -9.993  1.00  0.00           O  
ATOM    439  H   GLU A  29       3.837   1.440  -9.427  1.00  0.00           H  
ATOM    440  HA  GLU A  29       2.514   0.761 -11.841  1.00  0.00           H  
ATOM    441  HB2 GLU A  29       3.865   3.332 -10.923  1.00  0.00           H  
ATOM    442  HB3 GLU A  29       3.111   3.164 -12.516  1.00  0.00           H  
ATOM    443  HG2 GLU A  29       0.960   2.523 -11.459  1.00  0.00           H  
ATOM    444  HG3 GLU A  29       1.669   2.800  -9.862  1.00  0.00           H  
ATOM    445  N   GLU A  30       5.801   1.089 -12.129  1.00  0.00           N  
ATOM    446  CA  GLU A  30       6.923   0.669 -12.971  1.00  0.00           C  
ATOM    447  C   GLU A  30       6.788  -0.775 -13.466  1.00  0.00           C  
ATOM    448  O   GLU A  30       7.149  -1.064 -14.606  1.00  0.00           O  
ATOM    449  CB  GLU A  30       8.284   0.955 -12.317  1.00  0.00           C  
ATOM    450  CG  GLU A  30       8.516   2.451 -12.039  1.00  0.00           C  
ATOM    451  CD  GLU A  30       9.184   3.154 -13.215  1.00  0.00           C  
ATOM    452  OE1 GLU A  30      10.412   2.971 -13.360  1.00  0.00           O  
ATOM    453  OE2 GLU A  30       8.460   3.848 -13.962  1.00  0.00           O  
ATOM    454  H   GLU A  30       5.999   1.488 -11.214  1.00  0.00           H  
ATOM    455  HA  GLU A  30       6.896   1.253 -13.874  1.00  0.00           H  
ATOM    456  HB2 GLU A  30       8.382   0.396 -11.395  1.00  0.00           H  
ATOM    457  HB3 GLU A  30       9.076   0.605 -12.982  1.00  0.00           H  
ATOM    458  HG2 GLU A  30       7.584   2.962 -11.794  1.00  0.00           H  
ATOM    459  HG3 GLU A  30       9.184   2.548 -11.183  1.00  0.00           H  
ATOM    460  N   GLU A  31       6.248  -1.681 -12.648  1.00  0.00           N  
ATOM    461  CA  GLU A  31       6.066  -3.070 -13.067  1.00  0.00           C  
ATOM    462  C   GLU A  31       4.803  -3.218 -13.911  1.00  0.00           C  
ATOM    463  O   GLU A  31       4.723  -4.096 -14.769  1.00  0.00           O  
ATOM    464  CB  GLU A  31       6.013  -4.004 -11.855  1.00  0.00           C  
ATOM    465  CG  GLU A  31       7.161  -3.678 -10.890  1.00  0.00           C  
ATOM    466  CD  GLU A  31       8.036  -4.868 -10.480  1.00  0.00           C  
ATOM    467  OE1 GLU A  31       7.673  -6.020 -10.806  1.00  0.00           O  
ATOM    468  OE2 GLU A  31       9.025  -4.632  -9.758  1.00  0.00           O  
ATOM    469  H   GLU A  31       6.001  -1.415 -11.695  1.00  0.00           H  
ATOM    470  HA  GLU A  31       6.922  -3.379 -13.671  1.00  0.00           H  
ATOM    471  HB2 GLU A  31       5.064  -3.885 -11.332  1.00  0.00           H  
ATOM    472  HB3 GLU A  31       6.073  -5.028 -12.226  1.00  0.00           H  
ATOM    473  HG2 GLU A  31       7.769  -2.885 -11.326  1.00  0.00           H  
ATOM    474  HG3 GLU A  31       6.711  -3.250 -10.000  1.00  0.00           H  
ATOM    475  N   GLY A  32       3.810  -2.372 -13.635  1.00  0.00           N  
ATOM    476  CA  GLY A  32       2.525  -2.357 -14.318  1.00  0.00           C  
ATOM    477  C   GLY A  32       1.355  -2.439 -13.341  1.00  0.00           C  
ATOM    478  O   GLY A  32       0.217  -2.611 -13.771  1.00  0.00           O  
ATOM    479  H   GLY A  32       3.992  -1.655 -12.938  1.00  0.00           H  
ATOM    480  HA2 GLY A  32       2.444  -1.428 -14.881  1.00  0.00           H  
ATOM    481  HA3 GLY A  32       2.439  -3.191 -15.015  1.00  0.00           H  
ATOM    482  N   ILE A  33       1.603  -2.338 -12.032  1.00  0.00           N  
ATOM    483  CA  ILE A  33       0.513  -2.367 -11.061  1.00  0.00           C  
ATOM    484  C   ILE A  33      -0.327  -1.089 -11.144  1.00  0.00           C  
ATOM    485  O   ILE A  33       0.156  -0.003 -10.834  1.00  0.00           O  
ATOM    486  CB  ILE A  33       1.089  -2.549  -9.658  1.00  0.00           C  
ATOM    487  CG1 ILE A  33       1.756  -3.925  -9.562  1.00  0.00           C  
ATOM    488  CG2 ILE A  33       0.051  -2.325  -8.546  1.00  0.00           C  
ATOM    489  CD1 ILE A  33       2.187  -4.287  -8.146  1.00  0.00           C  
ATOM    490  H   ILE A  33       2.564  -2.216 -11.696  1.00  0.00           H  
ATOM    491  HA  ILE A  33      -0.129  -3.225 -11.272  1.00  0.00           H  
ATOM    492  HB  ILE A  33       1.856  -1.800  -9.552  1.00  0.00           H  
ATOM    493 HG12 ILE A  33       1.052  -4.672  -9.901  1.00  0.00           H  
ATOM    494 HG13 ILE A  33       2.637  -3.955 -10.205  1.00  0.00           H  
ATOM    495 HG21 ILE A  33      -0.497  -1.394  -8.664  1.00  0.00           H  
ATOM    496 HG22 ILE A  33      -0.658  -3.153  -8.508  1.00  0.00           H  
ATOM    497 HG23 ILE A  33       0.582  -2.237  -7.605  1.00  0.00           H  
ATOM    498 HD11 ILE A  33       2.872  -3.529  -7.772  1.00  0.00           H  
ATOM    499 HD12 ILE A  33       1.327  -4.369  -7.489  1.00  0.00           H  
ATOM    500 HD13 ILE A  33       2.679  -5.255  -8.174  1.00  0.00           H  
ATOM    501  N   ASP A  34      -1.612  -1.238 -11.470  1.00  0.00           N  
ATOM    502  CA  ASP A  34      -2.588  -0.158 -11.475  1.00  0.00           C  
ATOM    503  C   ASP A  34      -3.271  -0.075 -10.106  1.00  0.00           C  
ATOM    504  O   ASP A  34      -4.376  -0.580  -9.910  1.00  0.00           O  
ATOM    505  CB  ASP A  34      -3.597  -0.409 -12.602  1.00  0.00           C  
ATOM    506  CG  ASP A  34      -4.376   0.855 -12.946  1.00  0.00           C  
ATOM    507  OD1 ASP A  34      -3.874   1.605 -13.810  1.00  0.00           O  
ATOM    508  OD2 ASP A  34      -5.460   1.050 -12.359  1.00  0.00           O  
ATOM    509  H   ASP A  34      -1.933  -2.161 -11.710  1.00  0.00           H  
ATOM    510  HA  ASP A  34      -2.088   0.790 -11.685  1.00  0.00           H  
ATOM    511  HB2 ASP A  34      -3.066  -0.729 -13.498  1.00  0.00           H  
ATOM    512  HB3 ASP A  34      -4.295  -1.192 -12.298  1.00  0.00           H  
ATOM    513  N   ILE A  35      -2.597   0.505  -9.107  1.00  0.00           N  
ATOM    514  CA  ILE A  35      -3.243   0.777  -7.829  1.00  0.00           C  
ATOM    515  C   ILE A  35      -4.274   1.904  -8.023  1.00  0.00           C  
ATOM    516  O   ILE A  35      -4.148   2.698  -8.951  1.00  0.00           O  
ATOM    517  CB  ILE A  35      -2.185   1.070  -6.736  1.00  0.00           C  
ATOM    518  CG1 ILE A  35      -2.150   0.017  -5.623  1.00  0.00           C  
ATOM    519  CG2 ILE A  35      -2.173   2.515  -6.214  1.00  0.00           C  
ATOM    520  CD1 ILE A  35      -0.814  -0.006  -4.870  1.00  0.00           C  
ATOM    521  H   ILE A  35      -1.657   0.836  -9.266  1.00  0.00           H  
ATOM    522  HA  ILE A  35      -3.757  -0.152  -7.590  1.00  0.00           H  
ATOM    523  HB  ILE A  35      -1.236   0.911  -7.205  1.00  0.00           H  
ATOM    524 HG12 ILE A  35      -2.948   0.162  -4.902  1.00  0.00           H  
ATOM    525 HG13 ILE A  35      -2.266  -0.949  -6.114  1.00  0.00           H  
ATOM    526 HG21 ILE A  35      -2.096   3.200  -7.057  1.00  0.00           H  
ATOM    527 HG22 ILE A  35      -3.068   2.746  -5.639  1.00  0.00           H  
ATOM    528 HG23 ILE A  35      -1.309   2.680  -5.575  1.00  0.00           H  
ATOM    529 HD11 ILE A  35      -0.560   0.967  -4.455  1.00  0.00           H  
ATOM    530 HD12 ILE A  35      -0.888  -0.710  -4.043  1.00  0.00           H  
ATOM    531 HD13 ILE A  35      -0.016  -0.320  -5.543  1.00  0.00           H  
ATOM    532  N   PRO A  36      -5.278   2.014  -7.144  1.00  0.00           N  
ATOM    533  CA  PRO A  36      -6.327   3.020  -7.237  1.00  0.00           C  
ATOM    534  C   PRO A  36      -5.823   4.407  -6.804  1.00  0.00           C  
ATOM    535  O   PRO A  36      -6.348   4.992  -5.864  1.00  0.00           O  
ATOM    536  CB  PRO A  36      -7.470   2.473  -6.370  1.00  0.00           C  
ATOM    537  CG  PRO A  36      -6.825   1.477  -5.402  1.00  0.00           C  
ATOM    538  CD  PRO A  36      -5.479   1.121  -6.024  1.00  0.00           C  
ATOM    539  HA  PRO A  36      -6.683   3.098  -8.266  1.00  0.00           H  
ATOM    540  HB2 PRO A  36      -8.037   3.241  -5.842  1.00  0.00           H  
ATOM    541  HB3 PRO A  36      -8.149   1.916  -7.016  1.00  0.00           H  
ATOM    542  HG2 PRO A  36      -6.661   1.900  -4.413  1.00  0.00           H  
ATOM    543  HG3 PRO A  36      -7.467   0.611  -5.304  1.00  0.00           H  
ATOM    544  HD2 PRO A  36      -4.694   1.264  -5.296  1.00  0.00           H  
ATOM    545  HD3 PRO A  36      -5.449   0.091  -6.352  1.00  0.00           H  
ATOM    546  N   TYR A  37      -4.810   4.942  -7.498  1.00  0.00           N  
ATOM    547  CA  TYR A  37      -4.240   6.257  -7.214  1.00  0.00           C  
ATOM    548  C   TYR A  37      -5.122   7.380  -7.773  1.00  0.00           C  
ATOM    549  O   TYR A  37      -6.000   7.130  -8.598  1.00  0.00           O  
ATOM    550  CB  TYR A  37      -2.817   6.355  -7.792  1.00  0.00           C  
ATOM    551  CG  TYR A  37      -2.761   6.636  -9.286  1.00  0.00           C  
ATOM    552  CD1 TYR A  37      -2.919   5.589 -10.210  1.00  0.00           C  
ATOM    553  CD2 TYR A  37      -2.701   7.965  -9.748  1.00  0.00           C  
ATOM    554  CE1 TYR A  37      -3.121   5.869 -11.572  1.00  0.00           C  
ATOM    555  CE2 TYR A  37      -2.891   8.248 -11.112  1.00  0.00           C  
ATOM    556  CZ  TYR A  37      -3.114   7.200 -12.020  1.00  0.00           C  
ATOM    557  OH  TYR A  37      -3.341   7.483 -13.334  1.00  0.00           O  
ATOM    558  H   TYR A  37      -4.453   4.420  -8.290  1.00  0.00           H  
ATOM    559  HA  TYR A  37      -4.170   6.368  -6.129  1.00  0.00           H  
ATOM    560  HB2 TYR A  37      -2.298   7.162  -7.274  1.00  0.00           H  
ATOM    561  HB3 TYR A  37      -2.275   5.436  -7.580  1.00  0.00           H  
ATOM    562  HD1 TYR A  37      -2.897   4.563  -9.881  1.00  0.00           H  
ATOM    563  HD2 TYR A  37      -2.569   8.780  -9.050  1.00  0.00           H  
ATOM    564  HE1 TYR A  37      -3.282   5.053 -12.261  1.00  0.00           H  
ATOM    565  HE2 TYR A  37      -2.893   9.270 -11.456  1.00  0.00           H  
ATOM    566  HH  TYR A  37      -3.466   6.685 -13.854  1.00  0.00           H  
ATOM    567  N   SER A  38      -4.836   8.623  -7.363  1.00  0.00           N  
ATOM    568  CA  SER A  38      -5.519   9.858  -7.765  1.00  0.00           C  
ATOM    569  C   SER A  38      -4.884  11.157  -7.202  1.00  0.00           C  
ATOM    570  O   SER A  38      -5.471  12.220  -7.396  1.00  0.00           O  
ATOM    571  CB  SER A  38      -7.021   9.783  -7.415  1.00  0.00           C  
ATOM    572  OG  SER A  38      -7.757   9.150  -8.449  1.00  0.00           O  
ATOM    573  H   SER A  38      -4.125   8.690  -6.655  1.00  0.00           H  
ATOM    574  HA  SER A  38      -5.434   9.943  -8.849  1.00  0.00           H  
ATOM    575  HB2 SER A  38      -7.162   9.250  -6.472  1.00  0.00           H  
ATOM    576  HB3 SER A  38      -7.440  10.784  -7.299  1.00  0.00           H  
ATOM    577  HG  SER A  38      -7.350   8.293  -8.630  1.00  0.00           H  
ATOM    578  N   CYS A  39      -3.698  11.121  -6.568  1.00  0.00           N  
ATOM    579  CA  CYS A  39      -3.000  12.313  -6.066  1.00  0.00           C  
ATOM    580  C   CYS A  39      -1.486  12.175  -6.225  1.00  0.00           C  
ATOM    581  O   CYS A  39      -0.851  13.011  -6.867  1.00  0.00           O  
ATOM    582  CB  CYS A  39      -3.368  12.668  -4.639  1.00  0.00           C  
ATOM    583  SG  CYS A  39      -2.674  11.697  -3.264  1.00  0.00           S  
ATOM    584  H   CYS A  39      -3.252  10.237  -6.400  1.00  0.00           H  
ATOM    585  HA  CYS A  39      -3.301  13.164  -6.682  1.00  0.00           H  
ATOM    586  HB2 CYS A  39      -3.023  13.690  -4.477  1.00  0.00           H  
ATOM    587  HB3 CYS A  39      -4.455  12.680  -4.539  1.00  0.00           H  
ATOM    588  N   ARG A  40      -0.911  11.100  -5.675  1.00  0.00           N  
ATOM    589  CA  ARG A  40       0.517  10.832  -5.647  1.00  0.00           C  
ATOM    590  C   ARG A  40       1.256  11.806  -4.707  1.00  0.00           C  
ATOM    591  O   ARG A  40       2.255  12.401  -5.111  1.00  0.00           O  
ATOM    592  CB  ARG A  40       1.082  10.856  -7.081  1.00  0.00           C  
ATOM    593  CG  ARG A  40       2.316   9.956  -7.194  1.00  0.00           C  
ATOM    594  CD  ARG A  40       3.327  10.427  -8.247  1.00  0.00           C  
ATOM    595  NE  ARG A  40       2.893  10.137  -9.624  1.00  0.00           N  
ATOM    596  CZ  ARG A  40       2.315  10.996 -10.480  1.00  0.00           C  
ATOM    597  NH1 ARG A  40       1.904  12.198 -10.060  1.00  0.00           N  
ATOM    598  NH2 ARG A  40       2.160  10.648 -11.763  1.00  0.00           N  
ATOM    599  H   ARG A  40      -1.500  10.502  -5.109  1.00  0.00           H  
ATOM    600  HA  ARG A  40       0.627   9.824  -5.246  1.00  0.00           H  
ATOM    601  HB2 ARG A  40       0.333  10.506  -7.794  1.00  0.00           H  
ATOM    602  HB3 ARG A  40       1.339  11.884  -7.329  1.00  0.00           H  
ATOM    603  HG2 ARG A  40       2.833   9.944  -6.234  1.00  0.00           H  
ATOM    604  HG3 ARG A  40       1.985   8.942  -7.418  1.00  0.00           H  
ATOM    605  HD2 ARG A  40       3.581  11.476  -8.089  1.00  0.00           H  
ATOM    606  HD3 ARG A  40       4.242   9.854  -8.080  1.00  0.00           H  
ATOM    607  HE  ARG A  40       3.127   9.209  -9.959  1.00  0.00           H  
ATOM    608 HH11 ARG A  40       1.994  12.431  -9.082  1.00  0.00           H  
ATOM    609 HH12 ARG A  40       1.442  12.854 -10.670  1.00  0.00           H  
ATOM    610 HH21 ARG A  40       2.465   9.739 -12.084  1.00  0.00           H  
ATOM    611 HH22 ARG A  40       1.741  11.276 -12.432  1.00  0.00           H  
ATOM    612  N   ALA A  41       0.801  11.965  -3.456  1.00  0.00           N  
ATOM    613  CA  ALA A  41       1.429  12.878  -2.496  1.00  0.00           C  
ATOM    614  C   ALA A  41       1.073  12.530  -1.045  1.00  0.00           C  
ATOM    615  O   ALA A  41       0.282  13.219  -0.403  1.00  0.00           O  
ATOM    616  CB  ALA A  41       1.044  14.327  -2.819  1.00  0.00           C  
ATOM    617  H   ALA A  41      -0.036  11.468  -3.174  1.00  0.00           H  
ATOM    618  HA  ALA A  41       2.514  12.797  -2.586  1.00  0.00           H  
ATOM    619  HB1 ALA A  41      -0.041  14.437  -2.805  1.00  0.00           H  
ATOM    620  HB2 ALA A  41       1.480  14.993  -2.073  1.00  0.00           H  
ATOM    621  HB3 ALA A  41       1.423  14.608  -3.801  1.00  0.00           H  
ATOM    622  N   GLY A  42       1.696  11.479  -0.509  1.00  0.00           N  
ATOM    623  CA  GLY A  42       1.452  10.994   0.847  1.00  0.00           C  
ATOM    624  C   GLY A  42       0.013  10.505   0.966  1.00  0.00           C  
ATOM    625  O   GLY A  42      -0.225   9.316   0.805  1.00  0.00           O  
ATOM    626  H   GLY A  42       2.344  10.969  -1.095  1.00  0.00           H  
ATOM    627  HA2 GLY A  42       2.109  10.145   1.026  1.00  0.00           H  
ATOM    628  HA3 GLY A  42       1.670  11.728   1.624  1.00  0.00           H  
ATOM    629  N   SER A  43      -0.956  11.391   1.206  1.00  0.00           N  
ATOM    630  CA  SER A  43      -2.357  11.009   1.124  1.00  0.00           C  
ATOM    631  C   SER A  43      -3.273  12.231   1.046  1.00  0.00           C  
ATOM    632  O   SER A  43      -2.852  13.324   1.419  1.00  0.00           O  
ATOM    633  CB  SER A  43      -2.750  10.099   2.294  1.00  0.00           C  
ATOM    634  OG  SER A  43      -2.425  10.726   3.518  1.00  0.00           O  
ATOM    635  H   SER A  43      -0.737  12.381   1.149  1.00  0.00           H  
ATOM    636  HA  SER A  43      -2.449  10.465   0.192  1.00  0.00           H  
ATOM    637  HB2 SER A  43      -3.819   9.886   2.244  1.00  0.00           H  
ATOM    638  HB3 SER A  43      -2.224   9.148   2.228  1.00  0.00           H  
ATOM    639  HG  SER A  43      -2.524  11.679   3.404  1.00  0.00           H  
ATOM    640  N   CYS A  44      -4.527  12.020   0.626  1.00  0.00           N  
ATOM    641  CA  CYS A  44      -5.516  13.058   0.356  1.00  0.00           C  
ATOM    642  C   CYS A  44      -6.905  12.692   0.907  1.00  0.00           C  
ATOM    643  O   CYS A  44      -7.920  13.224   0.459  1.00  0.00           O  
ATOM    644  CB  CYS A  44      -5.583  13.292  -1.131  1.00  0.00           C  
ATOM    645  SG  CYS A  44      -6.363  11.966  -2.098  1.00  0.00           S  
ATOM    646  H   CYS A  44      -4.794  11.090   0.349  1.00  0.00           H  
ATOM    647  HA  CYS A  44      -5.209  13.988   0.836  1.00  0.00           H  
ATOM    648  HB2 CYS A  44      -6.183  14.189  -1.287  1.00  0.00           H  
ATOM    649  HB3 CYS A  44      -4.588  13.490  -1.530  1.00  0.00           H  
ATOM    650  N   SER A  45      -6.961  11.816   1.916  1.00  0.00           N  
ATOM    651  CA  SER A  45      -8.195  11.285   2.498  1.00  0.00           C  
ATOM    652  C   SER A  45      -8.814  10.203   1.609  1.00  0.00           C  
ATOM    653  O   SER A  45     -10.037  10.093   1.535  1.00  0.00           O  
ATOM    654  CB  SER A  45      -9.212  12.392   2.842  1.00  0.00           C  
ATOM    655  OG  SER A  45     -10.211  11.872   3.696  1.00  0.00           O  
ATOM    656  H   SER A  45      -6.089  11.454   2.266  1.00  0.00           H  
ATOM    657  HA  SER A  45      -7.919  10.815   3.437  1.00  0.00           H  
ATOM    658  HB2 SER A  45      -8.712  13.224   3.335  1.00  0.00           H  
ATOM    659  HB3 SER A  45      -9.709  12.750   1.939  1.00  0.00           H  
ATOM    660  HG  SER A  45     -10.622  11.130   3.231  1.00  0.00           H  
ATOM    661  N   SER A  46      -7.974   9.391   0.964  1.00  0.00           N  
ATOM    662  CA  SER A  46      -8.361   8.219   0.198  1.00  0.00           C  
ATOM    663  C   SER A  46      -7.132   7.305   0.152  1.00  0.00           C  
ATOM    664  O   SER A  46      -6.170   7.589   0.865  1.00  0.00           O  
ATOM    665  CB  SER A  46      -8.879   8.649  -1.181  1.00  0.00           C  
ATOM    666  OG  SER A  46      -7.895   9.364  -1.886  1.00  0.00           O  
ATOM    667  H   SER A  46      -6.977   9.471   1.118  1.00  0.00           H  
ATOM    668  HA  SER A  46      -9.156   7.688   0.726  1.00  0.00           H  
ATOM    669  HB2 SER A  46      -9.151   7.787  -1.786  1.00  0.00           H  
ATOM    670  HB3 SER A  46      -9.768   9.270  -1.058  1.00  0.00           H  
ATOM    671  HG  SER A  46      -7.654  10.160  -1.396  1.00  0.00           H  
ATOM    672  N   CYS A  47      -7.189   6.225  -0.637  1.00  0.00           N  
ATOM    673  CA  CYS A  47      -6.175   5.181  -0.770  1.00  0.00           C  
ATOM    674  C   CYS A  47      -5.934   4.420   0.523  1.00  0.00           C  
ATOM    675  O   CYS A  47      -5.579   4.977   1.560  1.00  0.00           O  
ATOM    676  CB  CYS A  47      -4.863   5.682  -1.303  1.00  0.00           C  
ATOM    677  SG  CYS A  47      -4.907   6.137  -3.038  1.00  0.00           S  
ATOM    678  H   CYS A  47      -8.000   6.120  -1.223  1.00  0.00           H  
ATOM    679  HA  CYS A  47      -6.558   4.482  -1.514  1.00  0.00           H  
ATOM    680  HB2 CYS A  47      -4.518   6.516  -0.703  1.00  0.00           H  
ATOM    681  HB3 CYS A  47      -4.109   4.907  -1.203  1.00  0.00           H  
ATOM    682  N   ALA A  48      -6.047   3.099   0.428  1.00  0.00           N  
ATOM    683  CA  ALA A  48      -5.528   2.208   1.432  1.00  0.00           C  
ATOM    684  C   ALA A  48      -5.578   0.789   0.901  1.00  0.00           C  
ATOM    685  O   ALA A  48      -6.204   0.503  -0.127  1.00  0.00           O  
ATOM    686  CB  ALA A  48      -6.301   2.347   2.746  1.00  0.00           C  
ATOM    687  H   ALA A  48      -6.303   2.673  -0.452  1.00  0.00           H  
ATOM    688  HA  ALA A  48      -4.485   2.471   1.591  1.00  0.00           H  
ATOM    689  HB1 ALA A  48      -7.367   2.430   2.538  1.00  0.00           H  
ATOM    690  HB2 ALA A  48      -6.127   1.491   3.397  1.00  0.00           H  
ATOM    691  HB3 ALA A  48      -5.963   3.240   3.267  1.00  0.00           H  
ATOM    692  N   GLY A  49      -4.921  -0.092   1.646  1.00  0.00           N  
ATOM    693  CA  GLY A  49      -4.980  -1.516   1.514  1.00  0.00           C  
ATOM    694  C   GLY A  49      -5.042  -2.152   2.892  1.00  0.00           C  
ATOM    695  O   GLY A  49      -4.838  -1.464   3.889  1.00  0.00           O  
ATOM    696  H   GLY A  49      -4.467   0.242   2.488  1.00  0.00           H  
ATOM    697  HA2 GLY A  49      -5.871  -1.736   0.943  1.00  0.00           H  
ATOM    698  HA3 GLY A  49      -4.091  -1.893   1.025  1.00  0.00           H  
ATOM    699  N   LYS A  50      -5.317  -3.457   2.936  1.00  0.00           N  
ATOM    700  CA  LYS A  50      -5.412  -4.257   4.142  1.00  0.00           C  
ATOM    701  C   LYS A  50      -4.093  -4.998   4.334  1.00  0.00           C  
ATOM    702  O   LYS A  50      -3.792  -5.880   3.539  1.00  0.00           O  
ATOM    703  CB  LYS A  50      -6.589  -5.238   3.990  1.00  0.00           C  
ATOM    704  CG  LYS A  50      -7.282  -5.544   5.322  1.00  0.00           C  
ATOM    705  CD  LYS A  50      -8.796  -5.369   5.181  1.00  0.00           C  
ATOM    706  CE  LYS A  50      -9.415  -5.049   6.544  1.00  0.00           C  
ATOM    707  NZ  LYS A  50     -10.861  -4.765   6.398  1.00  0.00           N  
ATOM    708  H   LYS A  50      -5.476  -3.925   2.053  1.00  0.00           H  
ATOM    709  HA  LYS A  50      -5.596  -3.587   4.973  1.00  0.00           H  
ATOM    710  HB2 LYS A  50      -7.303  -4.800   3.298  1.00  0.00           H  
ATOM    711  HB3 LYS A  50      -6.266  -6.181   3.553  1.00  0.00           H  
ATOM    712  HG2 LYS A  50      -7.045  -6.565   5.633  1.00  0.00           H  
ATOM    713  HG3 LYS A  50      -6.927  -4.869   6.095  1.00  0.00           H  
ATOM    714  HD2 LYS A  50      -9.007  -4.531   4.513  1.00  0.00           H  
ATOM    715  HD3 LYS A  50      -9.224  -6.278   4.753  1.00  0.00           H  
ATOM    716  HE2 LYS A  50      -9.197  -5.856   7.248  1.00  0.00           H  
ATOM    717  HE3 LYS A  50      -8.933  -4.160   6.950  1.00  0.00           H  
ATOM    718  HZ1 LYS A  50     -11.021  -4.081   5.649  1.00  0.00           H  
ATOM    719  HZ2 LYS A  50     -11.385  -5.586   6.139  1.00  0.00           H  
ATOM    720  HZ3 LYS A  50     -11.245  -4.342   7.231  1.00  0.00           H  
ATOM    721  N   VAL A  51      -3.297  -4.647   5.344  1.00  0.00           N  
ATOM    722  CA  VAL A  51      -2.099  -5.386   5.708  1.00  0.00           C  
ATOM    723  C   VAL A  51      -2.506  -6.812   6.083  1.00  0.00           C  
ATOM    724  O   VAL A  51      -3.018  -7.046   7.175  1.00  0.00           O  
ATOM    725  CB  VAL A  51      -1.381  -4.697   6.892  1.00  0.00           C  
ATOM    726  CG1 VAL A  51      -0.108  -5.455   7.291  1.00  0.00           C  
ATOM    727  CG2 VAL A  51      -1.005  -3.246   6.576  1.00  0.00           C  
ATOM    728  H   VAL A  51      -3.668  -3.994   6.025  1.00  0.00           H  
ATOM    729  HA  VAL A  51      -1.446  -5.408   4.832  1.00  0.00           H  
ATOM    730  HB  VAL A  51      -2.050  -4.677   7.754  1.00  0.00           H  
ATOM    731 HG11 VAL A  51       0.539  -5.592   6.423  1.00  0.00           H  
ATOM    732 HG12 VAL A  51       0.430  -4.886   8.052  1.00  0.00           H  
ATOM    733 HG13 VAL A  51      -0.361  -6.427   7.711  1.00  0.00           H  
ATOM    734 HG21 VAL A  51      -1.906  -2.696   6.317  1.00  0.00           H  
ATOM    735 HG22 VAL A  51      -0.551  -2.752   7.440  1.00  0.00           H  
ATOM    736 HG23 VAL A  51      -0.300  -3.218   5.746  1.00  0.00           H  
ATOM    737  N   VAL A  52      -2.275  -7.772   5.187  1.00  0.00           N  
ATOM    738  CA  VAL A  52      -2.495  -9.181   5.480  1.00  0.00           C  
ATOM    739  C   VAL A  52      -1.342  -9.692   6.339  1.00  0.00           C  
ATOM    740  O   VAL A  52      -1.570 -10.421   7.301  1.00  0.00           O  
ATOM    741  CB  VAL A  52      -2.636  -9.955   4.162  1.00  0.00           C  
ATOM    742  CG1 VAL A  52      -2.337 -11.457   4.267  1.00  0.00           C  
ATOM    743  CG2 VAL A  52      -4.057  -9.768   3.621  1.00  0.00           C  
ATOM    744  H   VAL A  52      -1.813  -7.531   4.310  1.00  0.00           H  
ATOM    745  HA  VAL A  52      -3.417  -9.308   6.050  1.00  0.00           H  
ATOM    746  HB  VAL A  52      -1.930  -9.524   3.463  1.00  0.00           H  
ATOM    747 HG11 VAL A  52      -2.959 -11.913   5.038  1.00  0.00           H  
ATOM    748 HG12 VAL A  52      -2.549 -11.935   3.310  1.00  0.00           H  
ATOM    749 HG13 VAL A  52      -1.287 -11.624   4.503  1.00  0.00           H  
ATOM    750 HG21 VAL A  52      -4.371  -8.736   3.760  1.00  0.00           H  
ATOM    751 HG22 VAL A  52      -4.086 -10.015   2.561  1.00  0.00           H  
ATOM    752 HG23 VAL A  52      -4.753 -10.417   4.153  1.00  0.00           H  
ATOM    753  N   SER A  53      -0.102  -9.341   5.986  1.00  0.00           N  
ATOM    754  CA  SER A  53       1.064  -9.766   6.747  1.00  0.00           C  
ATOM    755  C   SER A  53       2.270  -8.915   6.382  1.00  0.00           C  
ATOM    756  O   SER A  53       2.211  -8.148   5.426  1.00  0.00           O  
ATOM    757  CB  SER A  53       1.363 -11.244   6.481  1.00  0.00           C  
ATOM    758  OG  SER A  53       2.291 -11.718   7.440  1.00  0.00           O  
ATOM    759  H   SER A  53       0.047  -8.710   5.200  1.00  0.00           H  
ATOM    760  HA  SER A  53       0.853  -9.625   7.810  1.00  0.00           H  
ATOM    761  HB2 SER A  53       0.438 -11.813   6.552  1.00  0.00           H  
ATOM    762  HB3 SER A  53       1.770 -11.360   5.476  1.00  0.00           H  
ATOM    763  HG  SER A  53       2.449 -12.655   7.290  1.00  0.00           H  
ATOM    764  N   GLY A  54       3.362  -9.098   7.124  1.00  0.00           N  
ATOM    765  CA  GLY A  54       4.565  -8.281   7.047  1.00  0.00           C  
ATOM    766  C   GLY A  54       4.366  -6.939   7.750  1.00  0.00           C  
ATOM    767  O   GLY A  54       3.355  -6.722   8.416  1.00  0.00           O  
ATOM    768  H   GLY A  54       3.314  -9.841   7.811  1.00  0.00           H  
ATOM    769  HA2 GLY A  54       5.391  -8.815   7.512  1.00  0.00           H  
ATOM    770  HA3 GLY A  54       4.832  -8.097   6.011  1.00  0.00           H  
ATOM    771  N   SER A  55       5.343  -6.039   7.603  1.00  0.00           N  
ATOM    772  CA  SER A  55       5.293  -4.671   8.098  1.00  0.00           C  
ATOM    773  C   SER A  55       5.859  -3.782   6.997  1.00  0.00           C  
ATOM    774  O   SER A  55       6.614  -4.281   6.164  1.00  0.00           O  
ATOM    775  CB  SER A  55       6.155  -4.530   9.358  1.00  0.00           C  
ATOM    776  OG  SER A  55       5.845  -5.533  10.303  1.00  0.00           O  
ATOM    777  H   SER A  55       6.107  -6.226   6.966  1.00  0.00           H  
ATOM    778  HA  SER A  55       4.265  -4.378   8.319  1.00  0.00           H  
ATOM    779  HB2 SER A  55       7.208  -4.602   9.080  1.00  0.00           H  
ATOM    780  HB3 SER A  55       5.985  -3.550   9.806  1.00  0.00           H  
ATOM    781  HG  SER A  55       5.925  -6.391   9.879  1.00  0.00           H  
ATOM    782  N   ILE A  56       5.509  -2.494   7.011  1.00  0.00           N  
ATOM    783  CA  ILE A  56       6.022  -1.454   6.135  1.00  0.00           C  
ATOM    784  C   ILE A  56       6.022  -0.148   6.927  1.00  0.00           C  
ATOM    785  O   ILE A  56       5.411  -0.093   7.996  1.00  0.00           O  
ATOM    786  CB  ILE A  56       5.151  -1.331   4.875  1.00  0.00           C  
ATOM    787  CG1 ILE A  56       3.668  -1.087   5.181  1.00  0.00           C  
ATOM    788  CG2 ILE A  56       5.276  -2.590   4.017  1.00  0.00           C  
ATOM    789  CD1 ILE A  56       2.863  -0.878   3.893  1.00  0.00           C  
ATOM    790  H   ILE A  56       4.912  -2.136   7.741  1.00  0.00           H  
ATOM    791  HA  ILE A  56       7.051  -1.682   5.854  1.00  0.00           H  
ATOM    792  HB  ILE A  56       5.506  -0.479   4.309  1.00  0.00           H  
ATOM    793 HG12 ILE A  56       3.267  -1.943   5.720  1.00  0.00           H  
ATOM    794 HG13 ILE A  56       3.551  -0.204   5.811  1.00  0.00           H  
ATOM    795 HG21 ILE A  56       6.221  -3.093   4.181  1.00  0.00           H  
ATOM    796 HG22 ILE A  56       4.499  -3.279   4.309  1.00  0.00           H  
ATOM    797 HG23 ILE A  56       5.185  -2.353   2.957  1.00  0.00           H  
ATOM    798 HD11 ILE A  56       3.379  -1.213   2.998  1.00  0.00           H  
ATOM    799 HD12 ILE A  56       1.922  -1.422   3.959  1.00  0.00           H  
ATOM    800 HD13 ILE A  56       2.667   0.185   3.783  1.00  0.00           H  
ATOM    801  N   ASP A  57       6.672   0.891   6.398  1.00  0.00           N  
ATOM    802  CA  ASP A  57       6.689   2.230   6.964  1.00  0.00           C  
ATOM    803  C   ASP A  57       5.906   3.140   6.023  1.00  0.00           C  
ATOM    804  O   ASP A  57       6.355   3.406   4.911  1.00  0.00           O  
ATOM    805  CB  ASP A  57       8.136   2.718   7.119  1.00  0.00           C  
ATOM    806  CG  ASP A  57       8.197   4.224   7.363  1.00  0.00           C  
ATOM    807  OD1 ASP A  57       7.177   4.766   7.846  1.00  0.00           O  
ATOM    808  OD2 ASP A  57       9.250   4.814   7.058  1.00  0.00           O  
ATOM    809  H   ASP A  57       7.087   0.792   5.477  1.00  0.00           H  
ATOM    810  HA  ASP A  57       6.225   2.252   7.951  1.00  0.00           H  
ATOM    811  HB2 ASP A  57       8.609   2.210   7.958  1.00  0.00           H  
ATOM    812  HB3 ASP A  57       8.704   2.496   6.216  1.00  0.00           H  
ATOM    813  N   GLN A  58       4.732   3.604   6.450  1.00  0.00           N  
ATOM    814  CA  GLN A  58       3.962   4.601   5.725  1.00  0.00           C  
ATOM    815  C   GLN A  58       4.051   5.986   6.379  1.00  0.00           C  
ATOM    816  O   GLN A  58       3.084   6.737   6.317  1.00  0.00           O  
ATOM    817  CB  GLN A  58       2.527   4.090   5.552  1.00  0.00           C  
ATOM    818  CG  GLN A  58       1.986   3.530   6.862  1.00  0.00           C  
ATOM    819  CD  GLN A  58       0.475   3.404   6.863  1.00  0.00           C  
ATOM    820  OE1 GLN A  58      -0.251   4.002   6.077  1.00  0.00           O  
ATOM    821  NE2 GLN A  58      -0.019   2.546   7.730  1.00  0.00           N  
ATOM    822  H   GLN A  58       4.367   3.294   7.341  1.00  0.00           H  
ATOM    823  HA  GLN A  58       4.350   4.747   4.725  1.00  0.00           H  
ATOM    824  HB2 GLN A  58       1.877   4.890   5.213  1.00  0.00           H  
ATOM    825  HB3 GLN A  58       2.508   3.299   4.805  1.00  0.00           H  
ATOM    826  HG2 GLN A  58       2.416   2.540   7.023  1.00  0.00           H  
ATOM    827  HG3 GLN A  58       2.272   4.174   7.686  1.00  0.00           H  
ATOM    828 HE21 GLN A  58       0.614   2.072   8.349  1.00  0.00           H  
ATOM    829 HE22 GLN A  58      -1.013   2.461   7.818  1.00  0.00           H  
ATOM    830  N   SER A  59       5.194   6.371   6.961  1.00  0.00           N  
ATOM    831  CA  SER A  59       5.344   7.678   7.608  1.00  0.00           C  
ATOM    832  C   SER A  59       4.976   8.859   6.698  1.00  0.00           C  
ATOM    833  O   SER A  59       4.627   9.920   7.210  1.00  0.00           O  
ATOM    834  CB  SER A  59       6.761   7.864   8.166  1.00  0.00           C  
ATOM    835  OG  SER A  59       6.799   9.012   8.998  1.00  0.00           O  
ATOM    836  H   SER A  59       5.958   5.700   7.081  1.00  0.00           H  
ATOM    837  HA  SER A  59       4.656   7.689   8.455  1.00  0.00           H  
ATOM    838  HB2 SER A  59       7.051   7.001   8.766  1.00  0.00           H  
ATOM    839  HB3 SER A  59       7.472   7.972   7.343  1.00  0.00           H  
ATOM    840  HG  SER A  59       6.259   9.705   8.600  1.00  0.00           H  
ATOM    841  N   ASP A  60       5.074   8.699   5.374  1.00  0.00           N  
ATOM    842  CA  ASP A  60       4.670   9.707   4.393  1.00  0.00           C  
ATOM    843  C   ASP A  60       3.172  10.044   4.479  1.00  0.00           C  
ATOM    844  O   ASP A  60       2.747  11.099   4.010  1.00  0.00           O  
ATOM    845  CB  ASP A  60       5.009   9.210   2.980  1.00  0.00           C  
ATOM    846  CG  ASP A  60       6.465   9.445   2.601  1.00  0.00           C  
ATOM    847  OD1 ASP A  60       7.332   8.955   3.352  1.00  0.00           O  
ATOM    848  OD2 ASP A  60       6.694  10.062   1.536  1.00  0.00           O  
ATOM    849  H   ASP A  60       5.480   7.842   5.027  1.00  0.00           H  
ATOM    850  HA  ASP A  60       5.225  10.628   4.579  1.00  0.00           H  
ATOM    851  HB2 ASP A  60       4.780   8.149   2.891  1.00  0.00           H  
ATOM    852  HB3 ASP A  60       4.391   9.757   2.271  1.00  0.00           H  
ATOM    853  N   GLN A  61       2.360   9.133   5.022  1.00  0.00           N  
ATOM    854  CA  GLN A  61       0.922   9.279   5.158  1.00  0.00           C  
ATOM    855  C   GLN A  61       0.512  10.566   5.872  1.00  0.00           C  
ATOM    856  O   GLN A  61       1.255  11.146   6.661  1.00  0.00           O  
ATOM    857  CB  GLN A  61       0.343   8.067   5.907  1.00  0.00           C  
ATOM    858  CG  GLN A  61       0.665   8.118   7.413  1.00  0.00           C  
ATOM    859  CD  GLN A  61       0.433   6.779   8.099  1.00  0.00           C  
ATOM    860  OE1 GLN A  61       1.298   6.256   8.795  1.00  0.00           O  
ATOM    861  NE2 GLN A  61      -0.752   6.211   7.918  1.00  0.00           N  
ATOM    862  H   GLN A  61       2.764   8.267   5.341  1.00  0.00           H  
ATOM    863  HA  GLN A  61       0.515   9.306   4.148  1.00  0.00           H  
ATOM    864  HB2 GLN A  61      -0.739   8.049   5.774  1.00  0.00           H  
ATOM    865  HB3 GLN A  61       0.745   7.150   5.477  1.00  0.00           H  
ATOM    866  HG2 GLN A  61       1.704   8.408   7.570  1.00  0.00           H  
ATOM    867  HG3 GLN A  61       0.030   8.857   7.902  1.00  0.00           H  
ATOM    868 HE21 GLN A  61      -1.442   6.651   7.334  1.00  0.00           H  
ATOM    869 HE22 GLN A  61      -0.915   5.303   8.327  1.00  0.00           H  
ATOM    870  N   SER A  62      -0.737  10.963   5.642  1.00  0.00           N  
ATOM    871  CA  SER A  62      -1.383  12.070   6.319  1.00  0.00           C  
ATOM    872  C   SER A  62      -2.897  11.830   6.259  1.00  0.00           C  
ATOM    873  O   SER A  62      -3.664  12.696   5.843  1.00  0.00           O  
ATOM    874  CB  SER A  62      -0.918  13.390   5.670  1.00  0.00           C  
ATOM    875  OG  SER A  62      -0.352  14.233   6.654  1.00  0.00           O  
ATOM    876  H   SER A  62      -1.283  10.481   4.933  1.00  0.00           H  
ATOM    877  HA  SER A  62      -1.093  12.056   7.371  1.00  0.00           H  
ATOM    878  HB2 SER A  62      -0.146  13.195   4.924  1.00  0.00           H  
ATOM    879  HB3 SER A  62      -1.734  13.910   5.165  1.00  0.00           H  
ATOM    880  HG  SER A  62       0.412  13.784   7.030  1.00  0.00           H  
ATOM    881  N   PHE A  63      -3.324  10.617   6.631  1.00  0.00           N  
ATOM    882  CA  PHE A  63      -4.721  10.215   6.548  1.00  0.00           C  
ATOM    883  C   PHE A  63      -5.035   9.076   7.516  1.00  0.00           C  
ATOM    884  O   PHE A  63      -5.754   9.324   8.478  1.00  0.00           O  
ATOM    885  CB  PHE A  63      -5.093   9.879   5.100  1.00  0.00           C  
ATOM    886  CG  PHE A  63      -6.404   9.153   4.891  1.00  0.00           C  
ATOM    887  CD1 PHE A  63      -7.531   9.394   5.703  1.00  0.00           C  
ATOM    888  CD2 PHE A  63      -6.480   8.200   3.863  1.00  0.00           C  
ATOM    889  CE1 PHE A  63      -8.701   8.643   5.519  1.00  0.00           C  
ATOM    890  CE2 PHE A  63      -7.647   7.454   3.680  1.00  0.00           C  
ATOM    891  CZ  PHE A  63      -8.765   7.682   4.497  1.00  0.00           C  
ATOM    892  H   PHE A  63      -2.654   9.948   6.979  1.00  0.00           H  
ATOM    893  HA  PHE A  63      -5.337  11.062   6.857  1.00  0.00           H  
ATOM    894  HB2 PHE A  63      -5.140  10.801   4.523  1.00  0.00           H  
ATOM    895  HB3 PHE A  63      -4.306   9.250   4.690  1.00  0.00           H  
ATOM    896  HD1 PHE A  63      -7.511  10.119   6.504  1.00  0.00           H  
ATOM    897  HD2 PHE A  63      -5.624   7.981   3.240  1.00  0.00           H  
ATOM    898  HE1 PHE A  63      -9.532   8.770   6.198  1.00  0.00           H  
ATOM    899  HE2 PHE A  63      -7.640   6.668   2.942  1.00  0.00           H  
ATOM    900  HZ  PHE A  63      -9.644   7.072   4.383  1.00  0.00           H  
ATOM    901  N   LEU A  64      -4.562   7.843   7.263  1.00  0.00           N  
ATOM    902  CA  LEU A  64      -5.037   6.711   8.043  1.00  0.00           C  
ATOM    903  C   LEU A  64      -4.795   6.934   9.527  1.00  0.00           C  
ATOM    904  O   LEU A  64      -3.752   7.462   9.916  1.00  0.00           O  
ATOM    905  CB  LEU A  64      -4.390   5.384   7.645  1.00  0.00           C  
ATOM    906  CG  LEU A  64      -4.906   4.793   6.330  1.00  0.00           C  
ATOM    907  CD1 LEU A  64      -4.293   5.493   5.116  1.00  0.00           C  
ATOM    908  CD2 LEU A  64      -4.516   3.318   6.357  1.00  0.00           C  
ATOM    909  H   LEU A  64      -4.002   7.639   6.455  1.00  0.00           H  
ATOM    910  HA  LEU A  64      -6.103   6.644   7.859  1.00  0.00           H  
ATOM    911  HB2 LEU A  64      -3.313   5.486   7.618  1.00  0.00           H  
ATOM    912  HB3 LEU A  64      -4.601   4.660   8.435  1.00  0.00           H  
ATOM    913  HG  LEU A  64      -5.992   4.859   6.275  1.00  0.00           H  
ATOM    914 HD11 LEU A  64      -3.226   5.629   5.270  1.00  0.00           H  
ATOM    915 HD12 LEU A  64      -4.457   4.903   4.214  1.00  0.00           H  
ATOM    916 HD13 LEU A  64      -4.761   6.463   4.977  1.00  0.00           H  
ATOM    917 HD21 LEU A  64      -3.439   3.241   6.501  1.00  0.00           H  
ATOM    918 HD22 LEU A  64      -5.024   2.841   7.196  1.00  0.00           H  
ATOM    919 HD23 LEU A  64      -4.815   2.830   5.432  1.00  0.00           H  
ATOM    920  N   ASP A  65      -5.754   6.495  10.337  1.00  0.00           N  
ATOM    921  CA  ASP A  65      -5.692   6.649  11.778  1.00  0.00           C  
ATOM    922  C   ASP A  65      -5.028   5.426  12.398  1.00  0.00           C  
ATOM    923  O   ASP A  65      -4.872   4.386  11.751  1.00  0.00           O  
ATOM    924  CB  ASP A  65      -7.097   6.848  12.352  1.00  0.00           C  
ATOM    925  CG  ASP A  65      -7.827   8.007  11.689  1.00  0.00           C  
ATOM    926  OD1 ASP A  65      -7.623   9.148  12.158  1.00  0.00           O  
ATOM    927  OD2 ASP A  65      -8.567   7.720  10.724  1.00  0.00           O  
ATOM    928  H   ASP A  65      -6.577   6.073   9.923  1.00  0.00           H  
ATOM    929  HA  ASP A  65      -5.107   7.534  12.023  1.00  0.00           H  
ATOM    930  HB2 ASP A  65      -7.675   5.940  12.206  1.00  0.00           H  
ATOM    931  HB3 ASP A  65      -7.032   7.058  13.419  1.00  0.00           H  
ATOM    932  N   ASP A  66      -4.697   5.545  13.685  1.00  0.00           N  
ATOM    933  CA  ASP A  66      -4.149   4.455  14.480  1.00  0.00           C  
ATOM    934  C   ASP A  66      -5.095   3.267  14.382  1.00  0.00           C  
ATOM    935  O   ASP A  66      -4.650   2.136  14.206  1.00  0.00           O  
ATOM    936  CB  ASP A  66      -3.980   4.881  15.950  1.00  0.00           C  
ATOM    937  CG  ASP A  66      -2.701   5.661  16.242  1.00  0.00           C  
ATOM    938  OD1 ASP A  66      -1.876   5.813  15.315  1.00  0.00           O  
ATOM    939  OD2 ASP A  66      -2.571   6.090  17.408  1.00  0.00           O  
ATOM    940  H   ASP A  66      -4.951   6.395  14.160  1.00  0.00           H  
ATOM    941  HA  ASP A  66      -3.187   4.142  14.070  1.00  0.00           H  
ATOM    942  HB2 ASP A  66      -4.839   5.467  16.277  1.00  0.00           H  
ATOM    943  HB3 ASP A  66      -3.932   3.982  16.564  1.00  0.00           H  
ATOM    944  N   GLU A  67      -6.401   3.542  14.464  1.00  0.00           N  
ATOM    945  CA  GLU A  67      -7.437   2.533  14.403  1.00  0.00           C  
ATOM    946  C   GLU A  67      -7.242   1.679  13.160  1.00  0.00           C  
ATOM    947  O   GLU A  67      -7.034   0.479  13.252  1.00  0.00           O  
ATOM    948  CB  GLU A  67      -8.835   3.171  14.400  1.00  0.00           C  
ATOM    949  CG  GLU A  67      -8.917   4.519  15.111  1.00  0.00           C  
ATOM    950  CD  GLU A  67     -10.356   4.827  15.504  1.00  0.00           C  
ATOM    951  OE1 GLU A  67     -11.069   5.395  14.652  1.00  0.00           O  
ATOM    952  OE2 GLU A  67     -10.725   4.450  16.637  1.00  0.00           O  
ATOM    953  H   GLU A  67      -6.687   4.500  14.582  1.00  0.00           H  
ATOM    954  HA  GLU A  67      -7.324   1.903  15.288  1.00  0.00           H  
ATOM    955  HB2 GLU A  67      -9.209   3.331  13.389  1.00  0.00           H  
ATOM    956  HB3 GLU A  67      -9.507   2.480  14.901  1.00  0.00           H  
ATOM    957  HG2 GLU A  67      -8.302   4.497  16.007  1.00  0.00           H  
ATOM    958  HG3 GLU A  67      -8.559   5.297  14.438  1.00  0.00           H  
ATOM    959  N   GLN A  68      -7.310   2.311  11.989  1.00  0.00           N  
ATOM    960  CA  GLN A  68      -7.173   1.640  10.715  1.00  0.00           C  
ATOM    961  C   GLN A  68      -5.858   0.861  10.636  1.00  0.00           C  
ATOM    962  O   GLN A  68      -5.857  -0.326  10.308  1.00  0.00           O  
ATOM    963  CB  GLN A  68      -7.284   2.674   9.602  1.00  0.00           C  
ATOM    964  CG  GLN A  68      -8.681   3.291   9.607  1.00  0.00           C  
ATOM    965  CD  GLN A  68      -8.748   4.486   8.682  1.00  0.00           C  
ATOM    966  OE1 GLN A  68      -7.730   5.022   8.267  1.00  0.00           O  
ATOM    967  NE2 GLN A  68      -9.952   4.884   8.315  1.00  0.00           N  
ATOM    968  H   GLN A  68      -7.530   3.296  11.983  1.00  0.00           H  
ATOM    969  HA  GLN A  68      -8.017   0.962  10.617  1.00  0.00           H  
ATOM    970  HB2 GLN A  68      -6.522   3.440   9.740  1.00  0.00           H  
ATOM    971  HB3 GLN A  68      -7.141   2.205   8.636  1.00  0.00           H  
ATOM    972  HG2 GLN A  68      -9.407   2.541   9.291  1.00  0.00           H  
ATOM    973  HG3 GLN A  68      -8.947   3.642  10.596  1.00  0.00           H  
ATOM    974 HE21 GLN A  68     -10.790   4.400   8.629  1.00  0.00           H  
ATOM    975 HE22 GLN A  68     -10.012   5.648   7.679  1.00  0.00           H  
ATOM    976  N   MET A  69      -4.728   1.509  10.925  1.00  0.00           N  
ATOM    977  CA  MET A  69      -3.454   0.811  10.922  1.00  0.00           C  
ATOM    978  C   MET A  69      -3.504  -0.457  11.782  1.00  0.00           C  
ATOM    979  O   MET A  69      -3.304  -1.560  11.270  1.00  0.00           O  
ATOM    980  CB  MET A  69      -2.346   1.771  11.346  1.00  0.00           C  
ATOM    981  CG  MET A  69      -2.207   2.906  10.328  1.00  0.00           C  
ATOM    982  SD  MET A  69      -0.680   3.865  10.479  1.00  0.00           S  
ATOM    983  CE  MET A  69      -1.359   5.381  11.158  1.00  0.00           C  
ATOM    984  H   MET A  69      -4.737   2.496  11.177  1.00  0.00           H  
ATOM    985  HA  MET A  69      -3.234   0.497   9.905  1.00  0.00           H  
ATOM    986  HB2 MET A  69      -2.542   2.182  12.336  1.00  0.00           H  
ATOM    987  HB3 MET A  69      -1.421   1.206  11.377  1.00  0.00           H  
ATOM    988  HG2 MET A  69      -2.279   2.535   9.311  1.00  0.00           H  
ATOM    989  HG3 MET A  69      -3.048   3.571  10.433  1.00  0.00           H  
ATOM    990  HE1 MET A  69      -2.080   5.756  10.437  1.00  0.00           H  
ATOM    991  HE2 MET A  69      -1.844   5.178  12.111  1.00  0.00           H  
ATOM    992  HE3 MET A  69      -0.556   6.105  11.289  1.00  0.00           H  
ATOM    993  N   ASP A  70      -3.830  -0.306  13.067  1.00  0.00           N  
ATOM    994  CA  ASP A  70      -3.902  -1.400  14.033  1.00  0.00           C  
ATOM    995  C   ASP A  70      -4.862  -2.486  13.544  1.00  0.00           C  
ATOM    996  O   ASP A  70      -4.573  -3.680  13.591  1.00  0.00           O  
ATOM    997  CB  ASP A  70      -4.375  -0.845  15.381  1.00  0.00           C  
ATOM    998  CG  ASP A  70      -4.271  -1.904  16.467  1.00  0.00           C  
ATOM    999  OD1 ASP A  70      -5.268  -2.636  16.644  1.00  0.00           O  
ATOM   1000  OD2 ASP A  70      -3.194  -1.963  17.100  1.00  0.00           O  
ATOM   1001  H   ASP A  70      -4.107   0.617  13.386  1.00  0.00           H  
ATOM   1002  HA  ASP A  70      -2.906  -1.828  14.153  1.00  0.00           H  
ATOM   1003  HB2 ASP A  70      -3.776   0.018  15.668  1.00  0.00           H  
ATOM   1004  HB3 ASP A  70      -5.414  -0.523  15.307  1.00  0.00           H  
ATOM   1005  N   ALA A  71      -5.999  -2.033  13.016  1.00  0.00           N  
ATOM   1006  CA  ALA A  71      -7.083  -2.858  12.508  1.00  0.00           C  
ATOM   1007  C   ALA A  71      -6.636  -3.732  11.337  1.00  0.00           C  
ATOM   1008  O   ALA A  71      -7.289  -4.731  11.036  1.00  0.00           O  
ATOM   1009  CB  ALA A  71      -8.240  -1.953  12.083  1.00  0.00           C  
ATOM   1010  H   ALA A  71      -6.097  -1.022  12.969  1.00  0.00           H  
ATOM   1011  HA  ALA A  71      -7.429  -3.514  13.308  1.00  0.00           H  
ATOM   1012  HB1 ALA A  71      -7.875  -1.224  11.365  1.00  0.00           H  
ATOM   1013  HB2 ALA A  71      -9.035  -2.543  11.630  1.00  0.00           H  
ATOM   1014  HB3 ALA A  71      -8.634  -1.420  12.948  1.00  0.00           H  
ATOM   1015  N   GLY A  72      -5.548  -3.354  10.664  1.00  0.00           N  
ATOM   1016  CA  GLY A  72      -4.936  -4.140   9.616  1.00  0.00           C  
ATOM   1017  C   GLY A  72      -4.969  -3.399   8.298  1.00  0.00           C  
ATOM   1018  O   GLY A  72      -5.013  -4.052   7.266  1.00  0.00           O  
ATOM   1019  H   GLY A  72      -5.077  -2.494  10.920  1.00  0.00           H  
ATOM   1020  HA2 GLY A  72      -3.905  -4.350   9.870  1.00  0.00           H  
ATOM   1021  HA3 GLY A  72      -5.433  -5.097   9.474  1.00  0.00           H  
ATOM   1022  N   TYR A  73      -4.961  -2.064   8.294  1.00  0.00           N  
ATOM   1023  CA  TYR A  73      -4.942  -1.280   7.070  1.00  0.00           C  
ATOM   1024  C   TYR A  73      -3.619  -0.548   6.895  1.00  0.00           C  
ATOM   1025  O   TYR A  73      -2.793  -0.503   7.803  1.00  0.00           O  
ATOM   1026  CB  TYR A  73      -6.116  -0.318   7.054  1.00  0.00           C  
ATOM   1027  CG  TYR A  73      -7.434  -1.052   7.025  1.00  0.00           C  
ATOM   1028  CD1 TYR A  73      -7.887  -1.587   5.809  1.00  0.00           C  
ATOM   1029  CD2 TYR A  73      -8.293  -1.022   8.134  1.00  0.00           C  
ATOM   1030  CE1 TYR A  73      -9.241  -1.910   5.658  1.00  0.00           C  
ATOM   1031  CE2 TYR A  73      -9.649  -1.346   7.980  1.00  0.00           C  
ATOM   1032  CZ  TYR A  73     -10.143  -1.701   6.718  1.00  0.00           C  
ATOM   1033  OH  TYR A  73     -11.434  -2.123   6.612  1.00  0.00           O  
ATOM   1034  H   TYR A  73      -4.986  -1.551   9.170  1.00  0.00           H  
ATOM   1035  HA  TYR A  73      -5.104  -1.925   6.215  1.00  0.00           H  
ATOM   1036  HB2 TYR A  73      -6.057   0.354   7.907  1.00  0.00           H  
ATOM   1037  HB3 TYR A  73      -6.060   0.296   6.154  1.00  0.00           H  
ATOM   1038  HD1 TYR A  73      -7.239  -1.612   4.945  1.00  0.00           H  
ATOM   1039  HD2 TYR A  73      -7.945  -0.663   9.083  1.00  0.00           H  
ATOM   1040  HE1 TYR A  73      -9.569  -2.243   4.693  1.00  0.00           H  
ATOM   1041  HE2 TYR A  73     -10.308  -1.283   8.831  1.00  0.00           H  
ATOM   1042  HH  TYR A  73     -12.057  -1.381   6.632  1.00  0.00           H  
ATOM   1043  N   VAL A  74      -3.409   0.026   5.713  1.00  0.00           N  
ATOM   1044  CA  VAL A  74      -2.217   0.781   5.388  1.00  0.00           C  
ATOM   1045  C   VAL A  74      -2.491   1.641   4.167  1.00  0.00           C  
ATOM   1046  O   VAL A  74      -3.295   1.265   3.326  1.00  0.00           O  
ATOM   1047  CB  VAL A  74      -1.055  -0.185   5.139  1.00  0.00           C  
ATOM   1048  CG1 VAL A  74      -1.317  -1.159   3.988  1.00  0.00           C  
ATOM   1049  CG2 VAL A  74       0.254   0.554   4.875  1.00  0.00           C  
ATOM   1050  H   VAL A  74      -4.075  -0.132   4.962  1.00  0.00           H  
ATOM   1051  HA  VAL A  74      -1.974   1.424   6.232  1.00  0.00           H  
ATOM   1052  HB  VAL A  74      -0.922  -0.763   6.045  1.00  0.00           H  
ATOM   1053 HG11 VAL A  74      -2.208  -1.756   4.175  1.00  0.00           H  
ATOM   1054 HG12 VAL A  74      -1.437  -0.622   3.046  1.00  0.00           H  
ATOM   1055 HG13 VAL A  74      -0.459  -1.822   3.912  1.00  0.00           H  
ATOM   1056 HG21 VAL A  74       0.204   1.578   5.207  1.00  0.00           H  
ATOM   1057 HG22 VAL A  74       1.046   0.063   5.436  1.00  0.00           H  
ATOM   1058 HG23 VAL A  74       0.473   0.563   3.809  1.00  0.00           H  
ATOM   1059  N   LEU A  75      -1.823   2.781   4.057  1.00  0.00           N  
ATOM   1060  CA  LEU A  75      -1.810   3.590   2.857  1.00  0.00           C  
ATOM   1061  C   LEU A  75      -1.144   2.826   1.707  1.00  0.00           C  
ATOM   1062  O   LEU A  75      -0.075   2.246   1.891  1.00  0.00           O  
ATOM   1063  CB  LEU A  75      -0.997   4.834   3.197  1.00  0.00           C  
ATOM   1064  CG  LEU A  75      -0.828   5.801   2.033  1.00  0.00           C  
ATOM   1065  CD1 LEU A  75      -2.173   6.349   1.540  1.00  0.00           C  
ATOM   1066  CD2 LEU A  75       0.079   6.924   2.530  1.00  0.00           C  
ATOM   1067  H   LEU A  75      -1.201   3.068   4.804  1.00  0.00           H  
ATOM   1068  HA  LEU A  75      -2.833   3.867   2.601  1.00  0.00           H  
ATOM   1069  HB2 LEU A  75      -1.454   5.363   4.031  1.00  0.00           H  
ATOM   1070  HB3 LEU A  75      -0.004   4.501   3.504  1.00  0.00           H  
ATOM   1071  HG  LEU A  75      -0.326   5.284   1.221  1.00  0.00           H  
ATOM   1072 HD11 LEU A  75      -2.760   6.724   2.380  1.00  0.00           H  
ATOM   1073 HD12 LEU A  75      -2.004   7.164   0.837  1.00  0.00           H  
ATOM   1074 HD13 LEU A  75      -2.743   5.571   1.034  1.00  0.00           H  
ATOM   1075 HD21 LEU A  75       0.820   6.552   3.237  1.00  0.00           H  
ATOM   1076 HD22 LEU A  75       0.622   7.341   1.690  1.00  0.00           H  
ATOM   1077 HD23 LEU A  75      -0.521   7.688   3.018  1.00  0.00           H  
ATOM   1078  N   THR A  76      -1.740   2.852   0.512  1.00  0.00           N  
ATOM   1079  CA  THR A  76      -1.122   2.346  -0.707  1.00  0.00           C  
ATOM   1080  C   THR A  76      -0.322   3.439  -1.429  1.00  0.00           C  
ATOM   1081  O   THR A  76       0.718   3.142  -2.012  1.00  0.00           O  
ATOM   1082  CB  THR A  76      -2.219   1.752  -1.602  1.00  0.00           C  
ATOM   1083  OG1 THR A  76      -3.419   2.492  -1.478  1.00  0.00           O  
ATOM   1084  CG2 THR A  76      -2.516   0.318  -1.165  1.00  0.00           C  
ATOM   1085  H   THR A  76      -2.662   3.252   0.404  1.00  0.00           H  
ATOM   1086  HA  THR A  76      -0.414   1.548  -0.469  1.00  0.00           H  
ATOM   1087  HB  THR A  76      -1.892   1.740  -2.643  1.00  0.00           H  
ATOM   1088  HG1 THR A  76      -3.381   3.270  -2.047  1.00  0.00           H  
ATOM   1089 HG21 THR A  76      -2.776   0.302  -0.106  1.00  0.00           H  
ATOM   1090 HG22 THR A  76      -3.349  -0.076  -1.745  1.00  0.00           H  
ATOM   1091 HG23 THR A  76      -1.636  -0.305  -1.329  1.00  0.00           H  
ATOM   1092  N   CYS A  77      -0.818   4.683  -1.411  1.00  0.00           N  
ATOM   1093  CA  CYS A  77      -0.287   5.793  -2.202  1.00  0.00           C  
ATOM   1094  C   CYS A  77       1.214   5.990  -1.958  1.00  0.00           C  
ATOM   1095  O   CYS A  77       1.999   6.040  -2.901  1.00  0.00           O  
ATOM   1096  CB  CYS A  77      -1.089   7.049  -1.937  1.00  0.00           C  
ATOM   1097  SG  CYS A  77      -1.541   8.077  -3.371  1.00  0.00           S  
ATOM   1098  H   CYS A  77      -1.678   4.854  -0.912  1.00  0.00           H  
ATOM   1099  HA  CYS A  77      -0.439   5.521  -3.245  1.00  0.00           H  
ATOM   1100  HB2 CYS A  77      -2.047   6.753  -1.512  1.00  0.00           H  
ATOM   1101  HB3 CYS A  77      -0.589   7.672  -1.197  1.00  0.00           H  
ATOM   1102  N   HIS A  78       1.634   6.079  -0.691  1.00  0.00           N  
ATOM   1103  CA  HIS A  78       3.031   6.066  -0.268  1.00  0.00           C  
ATOM   1104  C   HIS A  78       3.200   5.086   0.897  1.00  0.00           C  
ATOM   1105  O   HIS A  78       2.433   5.123   1.855  1.00  0.00           O  
ATOM   1106  CB  HIS A  78       3.485   7.469   0.161  1.00  0.00           C  
ATOM   1107  CG  HIS A  78       3.749   8.445  -0.963  1.00  0.00           C  
ATOM   1108  ND1 HIS A  78       3.522   8.240  -2.304  1.00  0.00           N  
ATOM   1109  CD2 HIS A  78       4.248   9.714  -0.828  1.00  0.00           C  
ATOM   1110  CE1 HIS A  78       3.831   9.373  -2.952  1.00  0.00           C  
ATOM   1111  NE2 HIS A  78       4.250  10.312  -2.091  1.00  0.00           N  
ATOM   1112  H   HIS A  78       0.936   6.074   0.034  1.00  0.00           H  
ATOM   1113  HA  HIS A  78       3.667   5.726  -1.086  1.00  0.00           H  
ATOM   1114  HB2 HIS A  78       2.743   7.894   0.836  1.00  0.00           H  
ATOM   1115  HB3 HIS A  78       4.413   7.363   0.722  1.00  0.00           H  
ATOM   1116  HD1 HIS A  78       3.157   7.396  -2.727  1.00  0.00           H  
ATOM   1117  HD2 HIS A  78       4.518  10.206   0.091  1.00  0.00           H  
ATOM   1118  HE1 HIS A  78       3.739   9.512  -4.018  1.00  0.00           H  
ATOM   1119  N   ALA A  79       4.212   4.219   0.818  1.00  0.00           N  
ATOM   1120  CA  ALA A  79       4.584   3.254   1.840  1.00  0.00           C  
ATOM   1121  C   ALA A  79       5.910   2.621   1.422  1.00  0.00           C  
ATOM   1122  O   ALA A  79       6.102   2.377   0.235  1.00  0.00           O  
ATOM   1123  CB  ALA A  79       3.486   2.196   1.976  1.00  0.00           C  
ATOM   1124  H   ALA A  79       4.784   4.202  -0.012  1.00  0.00           H  
ATOM   1125  HA  ALA A  79       4.728   3.748   2.798  1.00  0.00           H  
ATOM   1126  HB1 ALA A  79       3.060   1.951   1.003  1.00  0.00           H  
ATOM   1127  HB2 ALA A  79       3.919   1.302   2.417  1.00  0.00           H  
ATOM   1128  HB3 ALA A  79       2.682   2.566   2.612  1.00  0.00           H  
ATOM   1129  N   TYR A  80       6.810   2.373   2.374  1.00  0.00           N  
ATOM   1130  CA  TYR A  80       8.127   1.786   2.169  1.00  0.00           C  
ATOM   1131  C   TYR A  80       8.123   0.361   2.717  1.00  0.00           C  
ATOM   1132  O   TYR A  80       7.868   0.174   3.909  1.00  0.00           O  
ATOM   1133  CB  TYR A  80       9.176   2.608   2.912  1.00  0.00           C  
ATOM   1134  CG  TYR A  80       9.462   3.932   2.245  1.00  0.00           C  
ATOM   1135  CD1 TYR A  80       8.606   5.026   2.450  1.00  0.00           C  
ATOM   1136  CD2 TYR A  80      10.526   4.035   1.333  1.00  0.00           C  
ATOM   1137  CE1 TYR A  80       8.822   6.221   1.750  1.00  0.00           C  
ATOM   1138  CE2 TYR A  80      10.738   5.232   0.634  1.00  0.00           C  
ATOM   1139  CZ  TYR A  80       9.888   6.328   0.842  1.00  0.00           C  
ATOM   1140  OH  TYR A  80      10.098   7.488   0.159  1.00  0.00           O  
ATOM   1141  H   TYR A  80       6.583   2.630   3.327  1.00  0.00           H  
ATOM   1142  HA  TYR A  80       8.409   1.817   1.115  1.00  0.00           H  
ATOM   1143  HB2 TYR A  80       8.858   2.781   3.940  1.00  0.00           H  
ATOM   1144  HB3 TYR A  80      10.095   2.022   2.939  1.00  0.00           H  
ATOM   1145  HD1 TYR A  80       7.780   4.951   3.143  1.00  0.00           H  
ATOM   1146  HD2 TYR A  80      11.171   3.188   1.164  1.00  0.00           H  
ATOM   1147  HE1 TYR A  80       8.184   7.065   1.950  1.00  0.00           H  
ATOM   1148  HE2 TYR A  80      11.568   5.316  -0.047  1.00  0.00           H  
ATOM   1149  HH  TYR A  80       9.477   8.181   0.401  1.00  0.00           H  
ATOM   1150  N   PRO A  81       8.380  -0.649   1.877  1.00  0.00           N  
ATOM   1151  CA  PRO A  81       8.355  -2.034   2.286  1.00  0.00           C  
ATOM   1152  C   PRO A  81       9.606  -2.402   3.075  1.00  0.00           C  
ATOM   1153  O   PRO A  81      10.703  -2.364   2.531  1.00  0.00           O  
ATOM   1154  CB  PRO A  81       8.192  -2.857   1.014  1.00  0.00           C  
ATOM   1155  CG  PRO A  81       8.600  -1.921  -0.120  1.00  0.00           C  
ATOM   1156  CD  PRO A  81       8.642  -0.517   0.460  1.00  0.00           C  
ATOM   1157  HA  PRO A  81       7.490  -2.184   2.905  1.00  0.00           H  
ATOM   1158  HB2 PRO A  81       8.805  -3.756   1.019  1.00  0.00           H  
ATOM   1159  HB3 PRO A  81       7.141  -3.124   0.900  1.00  0.00           H  
ATOM   1160  HG2 PRO A  81       9.568  -2.197  -0.543  1.00  0.00           H  
ATOM   1161  HG3 PRO A  81       7.835  -1.920  -0.883  1.00  0.00           H  
ATOM   1162  HD2 PRO A  81       9.623  -0.076   0.300  1.00  0.00           H  
ATOM   1163  HD3 PRO A  81       7.878   0.085  -0.034  1.00  0.00           H  
ATOM   1164  N   THR A  82       9.460  -2.777   4.350  1.00  0.00           N  
ATOM   1165  CA  THR A  82      10.596  -3.102   5.198  1.00  0.00           C  
ATOM   1166  C   THR A  82      10.922  -4.599   5.147  1.00  0.00           C  
ATOM   1167  O   THR A  82      12.001  -5.001   5.584  1.00  0.00           O  
ATOM   1168  CB  THR A  82      10.327  -2.602   6.625  1.00  0.00           C  
ATOM   1169  OG1 THR A  82       9.129  -3.157   7.123  1.00  0.00           O  
ATOM   1170  CG2 THR A  82      10.194  -1.075   6.654  1.00  0.00           C  
ATOM   1171  H   THR A  82       8.548  -2.842   4.782  1.00  0.00           H  
ATOM   1172  HA  THR A  82      11.484  -2.574   4.849  1.00  0.00           H  
ATOM   1173  HB  THR A  82      11.162  -2.892   7.264  1.00  0.00           H  
ATOM   1174  HG1 THR A  82       9.021  -2.873   8.033  1.00  0.00           H  
ATOM   1175 HG21 THR A  82      11.095  -0.616   6.245  1.00  0.00           H  
ATOM   1176 HG22 THR A  82       9.338  -0.751   6.063  1.00  0.00           H  
ATOM   1177 HG23 THR A  82      10.061  -0.735   7.681  1.00  0.00           H  
ATOM   1178  N   SER A  83      10.024  -5.426   4.594  1.00  0.00           N  
ATOM   1179  CA  SER A  83      10.206  -6.850   4.335  1.00  0.00           C  
ATOM   1180  C   SER A  83       9.163  -7.265   3.290  1.00  0.00           C  
ATOM   1181  O   SER A  83       8.396  -6.422   2.819  1.00  0.00           O  
ATOM   1182  CB  SER A  83      10.080  -7.658   5.638  1.00  0.00           C  
ATOM   1183  OG  SER A  83      11.227  -7.486   6.450  1.00  0.00           O  
ATOM   1184  H   SER A  83       9.179  -5.040   4.192  1.00  0.00           H  
ATOM   1185  HA  SER A  83      11.193  -7.020   3.915  1.00  0.00           H  
ATOM   1186  HB2 SER A  83       9.190  -7.340   6.183  1.00  0.00           H  
ATOM   1187  HB3 SER A  83       9.990  -8.725   5.426  1.00  0.00           H  
ATOM   1188  HG  SER A  83      11.604  -6.613   6.289  1.00  0.00           H  
ATOM   1189  N   ASP A  84       9.132  -8.551   2.932  1.00  0.00           N  
ATOM   1190  CA  ASP A  84       8.079  -9.197   2.162  1.00  0.00           C  
ATOM   1191  C   ASP A  84       6.738  -9.013   2.885  1.00  0.00           C  
ATOM   1192  O   ASP A  84       6.404  -9.745   3.813  1.00  0.00           O  
ATOM   1193  CB  ASP A  84       8.422 -10.683   1.964  1.00  0.00           C  
ATOM   1194  CG  ASP A  84       8.803 -11.417   3.250  1.00  0.00           C  
ATOM   1195  OD1 ASP A  84       9.715 -10.897   3.937  1.00  0.00           O  
ATOM   1196  OD2 ASP A  84       8.223 -12.495   3.491  1.00  0.00           O  
ATOM   1197  H   ASP A  84       9.744  -9.218   3.406  1.00  0.00           H  
ATOM   1198  HA  ASP A  84       8.026  -8.773   1.154  1.00  0.00           H  
ATOM   1199  HB2 ASP A  84       7.553 -11.169   1.519  1.00  0.00           H  
ATOM   1200  HB3 ASP A  84       9.260 -10.771   1.275  1.00  0.00           H  
ATOM   1201  N   VAL A  85       5.977  -8.002   2.466  1.00  0.00           N  
ATOM   1202  CA  VAL A  85       4.661  -7.677   3.000  1.00  0.00           C  
ATOM   1203  C   VAL A  85       3.572  -8.150   2.040  1.00  0.00           C  
ATOM   1204  O   VAL A  85       3.745  -8.159   0.818  1.00  0.00           O  
ATOM   1205  CB  VAL A  85       4.575  -6.172   3.333  1.00  0.00           C  
ATOM   1206  CG1 VAL A  85       4.799  -5.288   2.097  1.00  0.00           C  
ATOM   1207  CG2 VAL A  85       3.275  -5.783   4.062  1.00  0.00           C  
ATOM   1208  H   VAL A  85       6.347  -7.433   1.724  1.00  0.00           H  
ATOM   1209  HA  VAL A  85       4.508  -8.231   3.923  1.00  0.00           H  
ATOM   1210  HB  VAL A  85       5.387  -5.964   4.029  1.00  0.00           H  
ATOM   1211 HG11 VAL A  85       5.013  -5.895   1.223  1.00  0.00           H  
ATOM   1212 HG12 VAL A  85       3.922  -4.676   1.888  1.00  0.00           H  
ATOM   1213 HG13 VAL A  85       5.657  -4.640   2.270  1.00  0.00           H  
ATOM   1214 HG21 VAL A  85       2.401  -6.247   3.618  1.00  0.00           H  
ATOM   1215 HG22 VAL A  85       3.361  -6.067   5.109  1.00  0.00           H  
ATOM   1216 HG23 VAL A  85       3.087  -4.717   4.030  1.00  0.00           H  
ATOM   1217  N   VAL A  86       2.438  -8.544   2.614  1.00  0.00           N  
ATOM   1218  CA  VAL A  86       1.241  -8.904   1.889  1.00  0.00           C  
ATOM   1219  C   VAL A  86       0.180  -7.899   2.299  1.00  0.00           C  
ATOM   1220  O   VAL A  86      -0.137  -7.788   3.484  1.00  0.00           O  
ATOM   1221  CB  VAL A  86       0.832 -10.345   2.227  1.00  0.00           C  
ATOM   1222  CG1 VAL A  86      -0.341 -10.778   1.340  1.00  0.00           C  
ATOM   1223  CG2 VAL A  86       2.014 -11.300   2.008  1.00  0.00           C  
ATOM   1224  H   VAL A  86       2.350  -8.430   3.620  1.00  0.00           H  
ATOM   1225  HA  VAL A  86       1.413  -8.824   0.818  1.00  0.00           H  
ATOM   1226  HB  VAL A  86       0.520 -10.395   3.272  1.00  0.00           H  
ATOM   1227 HG11 VAL A  86      -0.137 -10.525   0.308  1.00  0.00           H  
ATOM   1228 HG12 VAL A  86      -0.509 -11.850   1.424  1.00  0.00           H  
ATOM   1229 HG13 VAL A  86      -1.251 -10.257   1.617  1.00  0.00           H  
ATOM   1230 HG21 VAL A  86       2.411 -11.177   1.000  1.00  0.00           H  
ATOM   1231 HG22 VAL A  86       2.806 -11.096   2.728  1.00  0.00           H  
ATOM   1232 HG23 VAL A  86       1.690 -12.332   2.143  1.00  0.00           H  
ATOM   1233  N   ILE A  87      -0.338  -7.148   1.330  1.00  0.00           N  
ATOM   1234  CA  ILE A  87      -1.333  -6.124   1.545  1.00  0.00           C  
ATOM   1235  C   ILE A  87      -2.384  -6.242   0.442  1.00  0.00           C  
ATOM   1236  O   ILE A  87      -2.047  -6.541  -0.700  1.00  0.00           O  
ATOM   1237  CB  ILE A  87      -0.624  -4.761   1.655  1.00  0.00           C  
ATOM   1238  CG1 ILE A  87      -1.515  -3.520   1.602  1.00  0.00           C  
ATOM   1239  CG2 ILE A  87       0.586  -4.610   0.734  1.00  0.00           C  
ATOM   1240  CD1 ILE A  87      -1.882  -3.147   0.181  1.00  0.00           C  
ATOM   1241  H   ILE A  87      -0.002  -7.230   0.376  1.00  0.00           H  
ATOM   1242  HA  ILE A  87      -1.813  -6.322   2.493  1.00  0.00           H  
ATOM   1243  HB  ILE A  87      -0.203  -4.732   2.640  1.00  0.00           H  
ATOM   1244 HG12 ILE A  87      -2.404  -3.642   2.220  1.00  0.00           H  
ATOM   1245 HG13 ILE A  87      -0.928  -2.688   1.974  1.00  0.00           H  
ATOM   1246 HG21 ILE A  87       0.286  -4.915  -0.260  1.00  0.00           H  
ATOM   1247 HG22 ILE A  87       0.909  -3.567   0.723  1.00  0.00           H  
ATOM   1248 HG23 ILE A  87       1.415  -5.231   1.071  1.00  0.00           H  
ATOM   1249 HD11 ILE A  87      -1.003  -3.190  -0.443  1.00  0.00           H  
ATOM   1250 HD12 ILE A  87      -2.630  -3.831  -0.183  1.00  0.00           H  
ATOM   1251 HD13 ILE A  87      -2.246  -2.130   0.165  1.00  0.00           H  
ATOM   1252  N   GLU A  88      -3.659  -6.026   0.761  1.00  0.00           N  
ATOM   1253  CA  GLU A  88      -4.734  -6.034  -0.228  1.00  0.00           C  
ATOM   1254  C   GLU A  88      -5.072  -4.614  -0.640  1.00  0.00           C  
ATOM   1255  O   GLU A  88      -5.470  -3.854   0.227  1.00  0.00           O  
ATOM   1256  CB  GLU A  88      -6.001  -6.666   0.340  1.00  0.00           C  
ATOM   1257  CG  GLU A  88      -5.850  -7.934   1.171  1.00  0.00           C  
ATOM   1258  CD  GLU A  88      -7.192  -8.306   1.790  1.00  0.00           C  
ATOM   1259  OE1 GLU A  88      -8.212  -8.090   1.095  1.00  0.00           O  
ATOM   1260  OE2 GLU A  88      -7.195  -8.712   2.969  1.00  0.00           O  
ATOM   1261  H   GLU A  88      -3.878  -5.847   1.737  1.00  0.00           H  
ATOM   1262  HA  GLU A  88      -4.422  -6.562  -1.112  1.00  0.00           H  
ATOM   1263  HB2 GLU A  88      -6.422  -5.949   1.030  1.00  0.00           H  
ATOM   1264  HB3 GLU A  88      -6.697  -6.845  -0.481  1.00  0.00           H  
ATOM   1265  HG2 GLU A  88      -5.496  -8.752   0.557  1.00  0.00           H  
ATOM   1266  HG3 GLU A  88      -5.133  -7.740   1.960  1.00  0.00           H  
ATOM   1267  N   THR A  89      -4.942  -4.236  -1.910  1.00  0.00           N  
ATOM   1268  CA  THR A  89      -5.193  -2.852  -2.329  1.00  0.00           C  
ATOM   1269  C   THR A  89      -6.706  -2.614  -2.481  1.00  0.00           C  
ATOM   1270  O   THR A  89      -7.494  -3.543  -2.312  1.00  0.00           O  
ATOM   1271  CB  THR A  89      -4.386  -2.516  -3.601  1.00  0.00           C  
ATOM   1272  OG1 THR A  89      -4.947  -3.160  -4.719  1.00  0.00           O  
ATOM   1273  CG2 THR A  89      -2.917  -2.919  -3.463  1.00  0.00           C  
ATOM   1274  H   THR A  89      -4.815  -4.973  -2.593  1.00  0.00           H  
ATOM   1275  HA  THR A  89      -4.834  -2.181  -1.547  1.00  0.00           H  
ATOM   1276  HB  THR A  89      -4.398  -1.443  -3.814  1.00  0.00           H  
ATOM   1277  HG1 THR A  89      -4.921  -4.110  -4.589  1.00  0.00           H  
ATOM   1278 HG21 THR A  89      -2.815  -3.988  -3.289  1.00  0.00           H  
ATOM   1279 HG22 THR A  89      -2.387  -2.661  -4.379  1.00  0.00           H  
ATOM   1280 HG23 THR A  89      -2.466  -2.378  -2.632  1.00  0.00           H  
ATOM   1281  N   HIS A  90      -7.112  -1.380  -2.807  1.00  0.00           N  
ATOM   1282  CA  HIS A  90      -8.505  -0.993  -3.048  1.00  0.00           C  
ATOM   1283  C   HIS A  90      -9.328  -1.066  -1.760  1.00  0.00           C  
ATOM   1284  O   HIS A  90     -10.423  -1.624  -1.756  1.00  0.00           O  
ATOM   1285  CB  HIS A  90      -9.169  -1.812  -4.178  1.00  0.00           C  
ATOM   1286  CG  HIS A  90      -8.467  -1.799  -5.513  1.00  0.00           C  
ATOM   1287  ND1 HIS A  90      -7.114  -1.906  -5.723  1.00  0.00           N  
ATOM   1288  CD2 HIS A  90      -9.063  -1.733  -6.745  1.00  0.00           C  
ATOM   1289  CE1 HIS A  90      -6.895  -1.918  -7.045  1.00  0.00           C  
ATOM   1290  NE2 HIS A  90      -8.055  -1.812  -7.712  1.00  0.00           N  
ATOM   1291  H   HIS A  90      -6.424  -0.642  -2.838  1.00  0.00           H  
ATOM   1292  HA  HIS A  90      -8.511   0.053  -3.352  1.00  0.00           H  
ATOM   1293  HB2 HIS A  90      -9.286  -2.851  -3.870  1.00  0.00           H  
ATOM   1294  HB3 HIS A  90     -10.172  -1.410  -4.335  1.00  0.00           H  
ATOM   1295  HD1 HIS A  90      -6.388  -1.937  -5.020  1.00  0.00           H  
ATOM   1296  HD2 HIS A  90     -10.123  -1.657  -6.938  1.00  0.00           H  
ATOM   1297  HE1 HIS A  90      -5.900  -1.955  -7.471  1.00  0.00           H  
ATOM   1298  N   LYS A  91      -8.811  -0.496  -0.668  1.00  0.00           N  
ATOM   1299  CA  LYS A  91      -9.464  -0.535   0.638  1.00  0.00           C  
ATOM   1300  C   LYS A  91      -9.725   0.874   1.136  1.00  0.00           C  
ATOM   1301  O   LYS A  91      -9.543   1.163   2.311  1.00  0.00           O  
ATOM   1302  CB  LYS A  91      -8.617  -1.337   1.623  1.00  0.00           C  
ATOM   1303  CG  LYS A  91      -8.257  -2.693   1.020  1.00  0.00           C  
ATOM   1304  CD  LYS A  91      -9.468  -3.593   0.881  1.00  0.00           C  
ATOM   1305  CE  LYS A  91      -9.117  -4.852   0.096  1.00  0.00           C  
ATOM   1306  NZ  LYS A  91      -9.672  -6.054   0.748  1.00  0.00           N  
ATOM   1307  H   LYS A  91      -7.889  -0.070  -0.709  1.00  0.00           H  
ATOM   1308  HA  LYS A  91     -10.437  -1.017   0.586  1.00  0.00           H  
ATOM   1309  HB2 LYS A  91      -7.713  -0.781   1.863  1.00  0.00           H  
ATOM   1310  HB3 LYS A  91      -9.177  -1.483   2.546  1.00  0.00           H  
ATOM   1311  HG2 LYS A  91      -7.768  -2.574   0.060  1.00  0.00           H  
ATOM   1312  HG3 LYS A  91      -7.590  -3.202   1.695  1.00  0.00           H  
ATOM   1313  HD2 LYS A  91      -9.761  -3.813   1.900  1.00  0.00           H  
ATOM   1314  HD3 LYS A  91     -10.282  -3.095   0.377  1.00  0.00           H  
ATOM   1315  HE2 LYS A  91      -9.474  -4.750  -0.933  1.00  0.00           H  
ATOM   1316  HE3 LYS A  91      -8.036  -4.917   0.055  1.00  0.00           H  
ATOM   1317  HZ1 LYS A  91      -9.450  -6.048   1.731  1.00  0.00           H  
ATOM   1318  HZ2 LYS A  91     -10.673  -6.107   0.637  1.00  0.00           H  
ATOM   1319  HZ3 LYS A  91      -9.215  -6.913   0.423  1.00  0.00           H  
ATOM   1320  N   GLU A  92     -10.156   1.747   0.231  1.00  0.00           N  
ATOM   1321  CA  GLU A  92     -10.540   3.101   0.568  1.00  0.00           C  
ATOM   1322  C   GLU A  92     -11.953   3.058   1.165  1.00  0.00           C  
ATOM   1323  O   GLU A  92     -12.128   3.347   2.350  1.00  0.00           O  
ATOM   1324  CB  GLU A  92     -10.352   3.966  -0.680  1.00  0.00           C  
ATOM   1325  CG  GLU A  92     -10.889   5.388  -0.496  1.00  0.00           C  
ATOM   1326  CD  GLU A  92     -12.297   5.567  -1.045  1.00  0.00           C  
ATOM   1327  OE1 GLU A  92     -12.549   5.008  -2.133  1.00  0.00           O  
ATOM   1328  OE2 GLU A  92     -13.070   6.279  -0.374  1.00  0.00           O  
ATOM   1329  H   GLU A  92     -10.313   1.423  -0.710  1.00  0.00           H  
ATOM   1330  HA  GLU A  92      -9.865   3.494   1.330  1.00  0.00           H  
ATOM   1331  HB2 GLU A  92      -9.279   4.035  -0.860  1.00  0.00           H  
ATOM   1332  HB3 GLU A  92     -10.805   3.495  -1.552  1.00  0.00           H  
ATOM   1333  HG2 GLU A  92     -10.878   5.670   0.557  1.00  0.00           H  
ATOM   1334  HG3 GLU A  92     -10.261   6.066  -1.060  1.00  0.00           H  
ATOM   1335  N   GLU A  93     -12.939   2.574   0.401  1.00  0.00           N  
ATOM   1336  CA  GLU A  93     -14.308   2.391   0.875  1.00  0.00           C  
ATOM   1337  C   GLU A  93     -14.455   1.149   1.779  1.00  0.00           C  
ATOM   1338  O   GLU A  93     -15.340   0.319   1.579  1.00  0.00           O  
ATOM   1339  CB  GLU A  93     -15.293   2.308  -0.308  1.00  0.00           C  
ATOM   1340  CG  GLU A  93     -15.472   3.619  -1.084  1.00  0.00           C  
ATOM   1341  CD  GLU A  93     -16.914   3.771  -1.563  1.00  0.00           C  
ATOM   1342  OE1 GLU A  93     -17.276   3.046  -2.515  1.00  0.00           O  
ATOM   1343  OE2 GLU A  93     -17.647   4.568  -0.938  1.00  0.00           O  
ATOM   1344  H   GLU A  93     -12.751   2.390  -0.567  1.00  0.00           H  
ATOM   1345  HA  GLU A  93     -14.540   3.277   1.471  1.00  0.00           H  
ATOM   1346  HB2 GLU A  93     -15.000   1.516  -1.000  1.00  0.00           H  
ATOM   1347  HB3 GLU A  93     -16.274   2.048   0.094  1.00  0.00           H  
ATOM   1348  HG2 GLU A  93     -15.231   4.473  -0.451  1.00  0.00           H  
ATOM   1349  HG3 GLU A  93     -14.809   3.638  -1.949  1.00  0.00           H  
ATOM   1350  N   GLU A  94     -13.606   1.048   2.800  1.00  0.00           N  
ATOM   1351  CA  GLU A  94     -13.773   0.170   3.959  1.00  0.00           C  
ATOM   1352  C   GLU A  94     -12.929   0.592   5.172  1.00  0.00           C  
ATOM   1353  O   GLU A  94     -13.125   0.042   6.258  1.00  0.00           O  
ATOM   1354  CB  GLU A  94     -13.585  -1.323   3.622  1.00  0.00           C  
ATOM   1355  CG  GLU A  94     -12.234  -1.688   2.997  1.00  0.00           C  
ATOM   1356  CD  GLU A  94     -11.983  -3.196   3.062  1.00  0.00           C  
ATOM   1357  OE1 GLU A  94     -11.528  -3.666   4.131  1.00  0.00           O  
ATOM   1358  OE2 GLU A  94     -12.194  -3.876   2.035  1.00  0.00           O  
ATOM   1359  H   GLU A  94     -12.963   1.819   2.847  1.00  0.00           H  
ATOM   1360  HA  GLU A  94     -14.810   0.286   4.283  1.00  0.00           H  
ATOM   1361  HB2 GLU A  94     -13.691  -1.891   4.547  1.00  0.00           H  
ATOM   1362  HB3 GLU A  94     -14.374  -1.649   2.943  1.00  0.00           H  
ATOM   1363  HG2 GLU A  94     -12.239  -1.363   1.957  1.00  0.00           H  
ATOM   1364  HG3 GLU A  94     -11.434  -1.171   3.524  1.00  0.00           H  
ATOM   1365  N   ILE A  95     -11.968   1.515   5.029  1.00  0.00           N  
ATOM   1366  CA  ILE A  95     -11.281   2.107   6.161  1.00  0.00           C  
ATOM   1367  C   ILE A  95     -12.124   3.209   6.805  1.00  0.00           C  
ATOM   1368  O   ILE A  95     -12.144   3.319   8.032  1.00  0.00           O  
ATOM   1369  CB  ILE A  95      -9.870   2.553   5.748  1.00  0.00           C  
ATOM   1370  CG1 ILE A  95      -9.870   3.591   4.630  1.00  0.00           C  
ATOM   1371  CG2 ILE A  95      -9.074   1.308   5.353  1.00  0.00           C  
ATOM   1372  CD1 ILE A  95      -8.538   4.313   4.514  1.00  0.00           C  
ATOM   1373  H   ILE A  95     -11.645   1.827   4.128  1.00  0.00           H  
ATOM   1374  HA  ILE A  95     -11.145   1.363   6.932  1.00  0.00           H  
ATOM   1375  HB  ILE A  95      -9.375   2.984   6.613  1.00  0.00           H  
ATOM   1376 HG12 ILE A  95     -10.092   3.110   3.685  1.00  0.00           H  
ATOM   1377 HG13 ILE A  95     -10.609   4.357   4.833  1.00  0.00           H  
ATOM   1378 HG21 ILE A  95      -9.606   0.652   4.663  1.00  0.00           H  
ATOM   1379 HG22 ILE A  95      -8.099   1.534   4.928  1.00  0.00           H  
ATOM   1380 HG23 ILE A  95      -8.926   0.790   6.286  1.00  0.00           H  
ATOM   1381 HD11 ILE A  95      -7.703   3.631   4.617  1.00  0.00           H  
ATOM   1382 HD12 ILE A  95      -8.516   4.772   3.529  1.00  0.00           H  
ATOM   1383 HD13 ILE A  95      -8.467   5.068   5.296  1.00  0.00           H  
ATOM   1384  N   VAL A  96     -12.788   4.027   5.986  1.00  0.00           N  
ATOM   1385  CA  VAL A  96     -13.664   5.087   6.460  1.00  0.00           C  
ATOM   1386  C   VAL A  96     -15.030   4.499   6.835  1.00  0.00           C  
ATOM   1387  O   VAL A  96     -15.773   5.202   7.554  1.00  0.00           O  
ATOM   1388  CB  VAL A  96     -13.776   6.210   5.410  1.00  0.00           C  
ATOM   1389  CG1 VAL A  96     -12.399   6.802   5.068  1.00  0.00           C  
ATOM   1390  CG2 VAL A  96     -14.468   5.751   4.118  1.00  0.00           C  
ATOM   1391  OXT VAL A  96     -15.314   3.365   6.386  1.00  0.00           O  
ATOM   1392  H   VAL A  96     -12.803   3.822   5.000  1.00  0.00           H  
ATOM   1393  HA  VAL A  96     -13.230   5.531   7.358  1.00  0.00           H  
ATOM   1394  HB  VAL A  96     -14.380   7.006   5.851  1.00  0.00           H  
ATOM   1395 HG11 VAL A  96     -11.806   6.954   5.972  1.00  0.00           H  
ATOM   1396 HG12 VAL A  96     -11.861   6.140   4.393  1.00  0.00           H  
ATOM   1397 HG13 VAL A  96     -12.521   7.765   4.571  1.00  0.00           H  
ATOM   1398 HG21 VAL A  96     -15.480   5.405   4.333  1.00  0.00           H  
ATOM   1399 HG22 VAL A  96     -14.529   6.587   3.422  1.00  0.00           H  
ATOM   1400 HG23 VAL A  96     -13.910   4.944   3.645  1.00  0.00           H  
TER    1401      VAL A  96                                                      
HETATM 1402 FE1  FES A  97      -4.568  10.569  -2.666  1.00  0.00          FE  
HETATM 1403 FE2  FES A  97      -3.871   8.190  -2.999  1.00  0.00          FE  
HETATM 1404  S1  FES A  97      -5.011   9.389  -4.390  1.00  0.00           S  
HETATM 1405  S2  FES A  97      -4.206   9.136  -1.088  1.00  0.00           S  
ENDMDL                                                                          
MODEL        8                                                                  
ATOM      1  N   ALA A   1      15.837  -1.933   0.050  1.00  0.00           N  
ATOM      2  CA  ALA A   1      16.632  -3.120  -0.341  1.00  0.00           C  
ATOM      3  C   ALA A   1      15.895  -4.240  -1.116  1.00  0.00           C  
ATOM      4  O   ALA A   1      16.502  -5.284  -1.333  1.00  0.00           O  
ATOM      5  CB  ALA A   1      17.289  -3.709   0.911  1.00  0.00           C  
ATOM      6  H1  ALA A   1      14.928  -2.099   0.445  1.00  0.00           H  
ATOM      7  H2  ALA A   1      15.828  -1.169  -0.627  1.00  0.00           H  
ATOM      8  HA  ALA A   1      17.439  -2.760  -0.979  1.00  0.00           H  
ATOM      9  HB1 ALA A   1      17.802  -2.924   1.468  1.00  0.00           H  
ATOM     10  HB2 ALA A   1      16.528  -4.158   1.548  1.00  0.00           H  
ATOM     11  HB3 ALA A   1      18.014  -4.473   0.632  1.00  0.00           H  
ATOM     12  N   THR A   2      14.636  -4.069  -1.542  1.00  0.00           N  
ATOM     13  CA  THR A   2      14.006  -4.872  -2.601  1.00  0.00           C  
ATOM     14  C   THR A   2      13.407  -6.195  -2.107  1.00  0.00           C  
ATOM     15  O   THR A   2      14.046  -7.246  -2.150  1.00  0.00           O  
ATOM     16  CB  THR A   2      14.944  -4.984  -3.810  1.00  0.00           C  
ATOM     17  OG1 THR A   2      15.466  -3.694  -4.054  1.00  0.00           O  
ATOM     18  CG2 THR A   2      14.224  -5.477  -5.068  1.00  0.00           C  
ATOM     19  H   THR A   2      14.140  -3.241  -1.295  1.00  0.00           H  
ATOM     20  HA  THR A   2      13.163  -4.306  -2.978  1.00  0.00           H  
ATOM     21  HB  THR A   2      15.767  -5.665  -3.600  1.00  0.00           H  
ATOM     22  HG1 THR A   2      14.739  -3.116  -4.352  1.00  0.00           H  
ATOM     23 HG21 THR A   2      13.315  -4.900  -5.247  1.00  0.00           H  
ATOM     24 HG22 THR A   2      14.883  -5.368  -5.929  1.00  0.00           H  
ATOM     25 HG23 THR A   2      13.976  -6.528  -4.951  1.00  0.00           H  
ATOM     26  N   TYR A   3      12.140  -6.139  -1.678  1.00  0.00           N  
ATOM     27  CA  TYR A   3      11.438  -7.210  -0.980  1.00  0.00           C  
ATOM     28  C   TYR A   3      10.243  -7.713  -1.784  1.00  0.00           C  
ATOM     29  O   TYR A   3       9.734  -7.019  -2.660  1.00  0.00           O  
ATOM     30  CB  TYR A   3      10.960  -6.702   0.381  1.00  0.00           C  
ATOM     31  CG  TYR A   3      12.107  -6.301   1.286  1.00  0.00           C  
ATOM     32  CD1 TYR A   3      12.777  -7.277   2.045  1.00  0.00           C  
ATOM     33  CD2 TYR A   3      12.590  -4.979   1.268  1.00  0.00           C  
ATOM     34  CE1 TYR A   3      13.837  -6.906   2.891  1.00  0.00           C  
ATOM     35  CE2 TYR A   3      13.696  -4.628   2.058  1.00  0.00           C  
ATOM     36  CZ  TYR A   3      14.270  -5.570   2.923  1.00  0.00           C  
ATOM     37  OH  TYR A   3      15.290  -5.191   3.745  1.00  0.00           O  
ATOM     38  H   TYR A   3      11.622  -5.277  -1.817  1.00  0.00           H  
ATOM     39  HA  TYR A   3      12.115  -8.050  -0.810  1.00  0.00           H  
ATOM     40  HB2 TYR A   3      10.294  -5.852   0.233  1.00  0.00           H  
ATOM     41  HB3 TYR A   3      10.364  -7.481   0.865  1.00  0.00           H  
ATOM     42  HD1 TYR A   3      12.438  -8.303   2.033  1.00  0.00           H  
ATOM     43  HD2 TYR A   3      12.113  -4.233   0.646  1.00  0.00           H  
ATOM     44  HE1 TYR A   3      14.303  -7.646   3.525  1.00  0.00           H  
ATOM     45  HE2 TYR A   3      14.063  -3.617   2.075  1.00  0.00           H  
ATOM     46  HH  TYR A   3      15.402  -5.787   4.487  1.00  0.00           H  
ATOM     47  N   ASN A   4       9.818  -8.937  -1.467  1.00  0.00           N  
ATOM     48  CA  ASN A   4       8.663  -9.628  -1.989  1.00  0.00           C  
ATOM     49  C   ASN A   4       7.404  -8.958  -1.451  1.00  0.00           C  
ATOM     50  O   ASN A   4       7.028  -9.186  -0.301  1.00  0.00           O  
ATOM     51  CB  ASN A   4       8.774 -11.086  -1.514  1.00  0.00           C  
ATOM     52  CG  ASN A   4       7.563 -11.955  -1.822  1.00  0.00           C  
ATOM     53  OD1 ASN A   4       7.373 -12.989  -1.190  1.00  0.00           O  
ATOM     54  ND2 ASN A   4       6.771 -11.572  -2.811  1.00  0.00           N  
ATOM     55  H   ASN A   4      10.234  -9.404  -0.686  1.00  0.00           H  
ATOM     56  HA  ASN A   4       8.670  -9.596  -3.079  1.00  0.00           H  
ATOM     57  HB2 ASN A   4       9.646 -11.547  -1.978  1.00  0.00           H  
ATOM     58  HB3 ASN A   4       8.913 -11.104  -0.433  1.00  0.00           H  
ATOM     59 HD21 ASN A   4       6.924 -10.708  -3.297  1.00  0.00           H  
ATOM     60 HD22 ASN A   4       6.042 -12.233  -3.113  1.00  0.00           H  
ATOM     61  N   VAL A   5       6.764  -8.135  -2.280  1.00  0.00           N  
ATOM     62  CA  VAL A   5       5.486  -7.532  -1.941  1.00  0.00           C  
ATOM     63  C   VAL A   5       4.371  -8.179  -2.747  1.00  0.00           C  
ATOM     64  O   VAL A   5       4.420  -8.163  -3.976  1.00  0.00           O  
ATOM     65  CB  VAL A   5       5.488  -6.021  -2.169  1.00  0.00           C  
ATOM     66  CG1 VAL A   5       4.201  -5.417  -1.581  1.00  0.00           C  
ATOM     67  CG2 VAL A   5       6.703  -5.397  -1.483  1.00  0.00           C  
ATOM     68  H   VAL A   5       7.143  -7.959  -3.207  1.00  0.00           H  
ATOM     69  HA  VAL A   5       5.309  -7.665  -0.884  1.00  0.00           H  
ATOM     70  HB  VAL A   5       5.524  -5.823  -3.242  1.00  0.00           H  
ATOM     71 HG11 VAL A   5       4.088  -5.690  -0.532  1.00  0.00           H  
ATOM     72 HG12 VAL A   5       4.231  -4.333  -1.654  1.00  0.00           H  
ATOM     73 HG13 VAL A   5       3.327  -5.772  -2.124  1.00  0.00           H  
ATOM     74 HG21 VAL A   5       6.854  -5.836  -0.500  1.00  0.00           H  
ATOM     75 HG22 VAL A   5       7.595  -5.579  -2.082  1.00  0.00           H  
ATOM     76 HG23 VAL A   5       6.543  -4.327  -1.365  1.00  0.00           H  
ATOM     77  N   LYS A   6       3.340  -8.695  -2.072  1.00  0.00           N  
ATOM     78  CA  LYS A   6       2.101  -9.046  -2.731  1.00  0.00           C  
ATOM     79  C   LYS A   6       1.066  -7.940  -2.607  1.00  0.00           C  
ATOM     80  O   LYS A   6       0.797  -7.465  -1.501  1.00  0.00           O  
ATOM     81  CB  LYS A   6       1.560 -10.332  -2.136  1.00  0.00           C  
ATOM     82  CG  LYS A   6       0.311 -10.736  -2.925  1.00  0.00           C  
ATOM     83  CD  LYS A   6      -0.350 -11.970  -2.343  1.00  0.00           C  
ATOM     84  CE  LYS A   6       0.647 -13.126  -2.319  1.00  0.00           C  
ATOM     85  NZ  LYS A   6      -0.045 -14.415  -2.505  1.00  0.00           N  
ATOM     86  H   LYS A   6       3.374  -8.787  -1.059  1.00  0.00           H  
ATOM     87  HA  LYS A   6       2.272  -9.224  -3.784  1.00  0.00           H  
ATOM     88  HB2 LYS A   6       2.330 -11.095  -2.201  1.00  0.00           H  
ATOM     89  HB3 LYS A   6       1.341 -10.162  -1.091  1.00  0.00           H  
ATOM     90  HG2 LYS A   6      -0.451  -9.958  -2.920  1.00  0.00           H  
ATOM     91  HG3 LYS A   6       0.590 -10.935  -3.964  1.00  0.00           H  
ATOM     92  HD2 LYS A   6      -0.773 -11.780  -1.360  1.00  0.00           H  
ATOM     93  HD3 LYS A   6      -1.174 -12.175  -3.014  1.00  0.00           H  
ATOM     94  HE2 LYS A   6       1.330 -13.005  -3.156  1.00  0.00           H  
ATOM     95  HE3 LYS A   6       1.242 -13.070  -1.402  1.00  0.00           H  
ATOM     96  HZ1 LYS A   6      -0.697 -14.331  -3.293  1.00  0.00           H  
ATOM     97  HZ2 LYS A   6       0.628 -15.138  -2.718  1.00  0.00           H  
ATOM     98  HZ3 LYS A   6      -0.586 -14.660  -1.690  1.00  0.00           H  
ATOM     99  N   LEU A   7       0.423  -7.627  -3.738  1.00  0.00           N  
ATOM    100  CA  LEU A   7      -0.761  -6.798  -3.800  1.00  0.00           C  
ATOM    101  C   LEU A   7      -1.949  -7.668  -4.143  1.00  0.00           C  
ATOM    102  O   LEU A   7      -2.069  -8.074  -5.290  1.00  0.00           O  
ATOM    103  CB  LEU A   7      -0.541  -5.715  -4.852  1.00  0.00           C  
ATOM    104  CG  LEU A   7       0.690  -4.850  -4.572  1.00  0.00           C  
ATOM    105  CD1 LEU A   7       0.682  -3.691  -5.558  1.00  0.00           C  
ATOM    106  CD2 LEU A   7       0.755  -4.303  -3.149  1.00  0.00           C  
ATOM    107  H   LEU A   7       0.715  -8.028  -4.633  1.00  0.00           H  
ATOM    108  HA  LEU A   7      -1.019  -6.353  -2.858  1.00  0.00           H  
ATOM    109  HB2 LEU A   7      -0.379  -6.200  -5.808  1.00  0.00           H  
ATOM    110  HB3 LEU A   7      -1.424  -5.094  -4.962  1.00  0.00           H  
ATOM    111  HG  LEU A   7       1.568  -5.463  -4.754  1.00  0.00           H  
ATOM    112 HD11 LEU A   7       0.400  -4.093  -6.526  1.00  0.00           H  
ATOM    113 HD12 LEU A   7      -0.054  -2.948  -5.264  1.00  0.00           H  
ATOM    114 HD13 LEU A   7       1.666  -3.224  -5.610  1.00  0.00           H  
ATOM    115 HD21 LEU A   7      -0.190  -3.839  -2.868  1.00  0.00           H  
ATOM    116 HD22 LEU A   7       0.989  -5.113  -2.465  1.00  0.00           H  
ATOM    117 HD23 LEU A   7       1.550  -3.566  -3.082  1.00  0.00           H  
ATOM    118  N   ILE A   8      -2.835  -7.951  -3.184  1.00  0.00           N  
ATOM    119  CA  ILE A   8      -4.115  -8.559  -3.495  1.00  0.00           C  
ATOM    120  C   ILE A   8      -4.956  -7.451  -4.124  1.00  0.00           C  
ATOM    121  O   ILE A   8      -5.461  -6.556  -3.444  1.00  0.00           O  
ATOM    122  CB  ILE A   8      -4.712  -9.226  -2.244  1.00  0.00           C  
ATOM    123  CG1 ILE A   8      -3.861 -10.444  -1.846  1.00  0.00           C  
ATOM    124  CG2 ILE A   8      -6.178  -9.631  -2.468  1.00  0.00           C  
ATOM    125  CD1 ILE A   8      -4.314 -11.115  -0.548  1.00  0.00           C  
ATOM    126  H   ILE A   8      -2.722  -7.554  -2.252  1.00  0.00           H  
ATOM    127  HA  ILE A   8      -4.006  -9.346  -4.241  1.00  0.00           H  
ATOM    128  HB  ILE A   8      -4.647  -8.523  -1.425  1.00  0.00           H  
ATOM    129 HG12 ILE A   8      -3.909 -11.189  -2.634  1.00  0.00           H  
ATOM    130 HG13 ILE A   8      -2.825 -10.129  -1.716  1.00  0.00           H  
ATOM    131 HG21 ILE A   8      -6.784  -8.764  -2.729  1.00  0.00           H  
ATOM    132 HG22 ILE A   8      -6.242 -10.367  -3.269  1.00  0.00           H  
ATOM    133 HG23 ILE A   8      -6.597 -10.056  -1.556  1.00  0.00           H  
ATOM    134 HD11 ILE A   8      -4.440 -10.368   0.231  1.00  0.00           H  
ATOM    135 HD12 ILE A   8      -5.254 -11.645  -0.699  1.00  0.00           H  
ATOM    136 HD13 ILE A   8      -3.557 -11.835  -0.235  1.00  0.00           H  
ATOM    137  N   THR A   9      -5.022  -7.469  -5.452  1.00  0.00           N  
ATOM    138  CA  THR A   9      -5.835  -6.582  -6.252  1.00  0.00           C  
ATOM    139  C   THR A   9      -7.116  -7.318  -6.651  1.00  0.00           C  
ATOM    140  O   THR A   9      -7.074  -8.545  -6.772  1.00  0.00           O  
ATOM    141  CB  THR A   9      -5.053  -6.231  -7.512  1.00  0.00           C  
ATOM    142  OG1 THR A   9      -4.645  -7.428  -8.150  1.00  0.00           O  
ATOM    143  CG2 THR A   9      -3.753  -5.501  -7.198  1.00  0.00           C  
ATOM    144  H   THR A   9      -4.459  -8.128  -5.971  1.00  0.00           H  
ATOM    145  HA  THR A   9      -6.036  -5.674  -5.690  1.00  0.00           H  
ATOM    146  HB  THR A   9      -5.710  -5.597  -8.119  1.00  0.00           H  
ATOM    147  HG1 THR A   9      -5.410  -7.936  -8.428  1.00  0.00           H  
ATOM    148 HG21 THR A   9      -3.124  -6.146  -6.582  1.00  0.00           H  
ATOM    149 HG22 THR A   9      -3.233  -5.301  -8.133  1.00  0.00           H  
ATOM    150 HG23 THR A   9      -3.951  -4.563  -6.690  1.00  0.00           H  
ATOM    151  N   PRO A  10      -8.212  -6.599  -6.942  1.00  0.00           N  
ATOM    152  CA  PRO A  10      -9.479  -7.180  -7.359  1.00  0.00           C  
ATOM    153  C   PRO A  10      -9.326  -8.086  -8.585  1.00  0.00           C  
ATOM    154  O   PRO A  10     -10.007  -9.101  -8.707  1.00  0.00           O  
ATOM    155  CB  PRO A  10     -10.411  -6.012  -7.652  1.00  0.00           C  
ATOM    156  CG  PRO A  10      -9.768  -4.806  -7.002  1.00  0.00           C  
ATOM    157  CD  PRO A  10      -8.300  -5.154  -6.908  1.00  0.00           C  
ATOM    158  HA  PRO A  10      -9.902  -7.710  -6.515  1.00  0.00           H  
ATOM    159  HB2 PRO A  10     -10.448  -5.824  -8.722  1.00  0.00           H  
ATOM    160  HB3 PRO A  10     -11.404  -6.175  -7.242  1.00  0.00           H  
ATOM    161  HG2 PRO A  10      -9.944  -3.949  -7.633  1.00  0.00           H  
ATOM    162  HG3 PRO A  10     -10.138  -4.633  -6.000  1.00  0.00           H  
ATOM    163  HD2 PRO A  10      -7.787  -4.682  -7.727  1.00  0.00           H  
ATOM    164  HD3 PRO A  10      -7.900  -4.755  -5.999  1.00  0.00           H  
ATOM    165  N   ASP A  11      -8.405  -7.704  -9.474  1.00  0.00           N  
ATOM    166  CA  ASP A  11      -7.978  -8.418 -10.667  1.00  0.00           C  
ATOM    167  C   ASP A  11      -7.617  -9.859 -10.344  1.00  0.00           C  
ATOM    168  O   ASP A  11      -7.823 -10.763 -11.151  1.00  0.00           O  
ATOM    169  CB  ASP A  11      -6.736  -7.705 -11.214  1.00  0.00           C  
ATOM    170  CG  ASP A  11      -7.125  -6.432 -11.943  1.00  0.00           C  
ATOM    171  OD1 ASP A  11      -7.425  -5.464 -11.211  1.00  0.00           O  
ATOM    172  OD2 ASP A  11      -7.135  -6.462 -13.192  1.00  0.00           O  
ATOM    173  H   ASP A  11      -7.908  -6.848  -9.299  1.00  0.00           H  
ATOM    174  HA  ASP A  11      -8.771  -8.407 -11.417  1.00  0.00           H  
ATOM    175  HB2 ASP A  11      -6.053  -7.438 -10.412  1.00  0.00           H  
ATOM    176  HB3 ASP A  11      -6.197  -8.380 -11.877  1.00  0.00           H  
ATOM    177  N   GLY A  12      -7.054 -10.046  -9.152  1.00  0.00           N  
ATOM    178  CA  GLY A  12      -6.702 -11.325  -8.598  1.00  0.00           C  
ATOM    179  C   GLY A  12      -5.194 -11.400  -8.402  1.00  0.00           C  
ATOM    180  O   GLY A  12      -4.533 -12.219  -9.036  1.00  0.00           O  
ATOM    181  H   GLY A  12      -7.004  -9.262  -8.517  1.00  0.00           H  
ATOM    182  HA2 GLY A  12      -7.209 -11.329  -7.637  1.00  0.00           H  
ATOM    183  HA3 GLY A  12      -7.052 -12.157  -9.211  1.00  0.00           H  
ATOM    184  N   GLU A  13      -4.689 -10.540  -7.507  1.00  0.00           N  
ATOM    185  CA  GLU A  13      -3.309 -10.451  -7.053  1.00  0.00           C  
ATOM    186  C   GLU A  13      -2.340  -9.932  -8.109  1.00  0.00           C  
ATOM    187  O   GLU A  13      -2.487 -10.158  -9.307  1.00  0.00           O  
ATOM    188  CB  GLU A  13      -2.804 -11.791  -6.516  1.00  0.00           C  
ATOM    189  CG  GLU A  13      -3.282 -12.083  -5.097  1.00  0.00           C  
ATOM    190  CD  GLU A  13      -3.098 -13.552  -4.703  1.00  0.00           C  
ATOM    191  OE1 GLU A  13      -1.991 -13.911  -4.235  1.00  0.00           O  
ATOM    192  OE2 GLU A  13      -4.085 -14.298  -4.852  1.00  0.00           O  
ATOM    193  H   GLU A  13      -5.331  -9.891  -7.095  1.00  0.00           H  
ATOM    194  HA  GLU A  13      -3.281  -9.744  -6.224  1.00  0.00           H  
ATOM    195  HB2 GLU A  13      -3.087 -12.589  -7.187  1.00  0.00           H  
ATOM    196  HB3 GLU A  13      -1.723 -11.741  -6.487  1.00  0.00           H  
ATOM    197  HG2 GLU A  13      -2.690 -11.428  -4.464  1.00  0.00           H  
ATOM    198  HG3 GLU A  13      -4.339 -11.828  -5.012  1.00  0.00           H  
ATOM    199  N   VAL A  14      -1.278  -9.302  -7.607  1.00  0.00           N  
ATOM    200  CA  VAL A  14      -0.056  -9.055  -8.333  1.00  0.00           C  
ATOM    201  C   VAL A  14       1.091  -8.986  -7.326  1.00  0.00           C  
ATOM    202  O   VAL A  14       1.147  -8.104  -6.469  1.00  0.00           O  
ATOM    203  CB  VAL A  14      -0.211  -7.829  -9.236  1.00  0.00           C  
ATOM    204  CG1 VAL A  14      -0.485  -6.516  -8.507  1.00  0.00           C  
ATOM    205  CG2 VAL A  14       0.985  -7.697 -10.177  1.00  0.00           C  
ATOM    206  H   VAL A  14      -1.294  -9.043  -6.626  1.00  0.00           H  
ATOM    207  HA  VAL A  14       0.109  -9.913  -8.987  1.00  0.00           H  
ATOM    208  HB  VAL A  14      -1.090  -8.023  -9.833  1.00  0.00           H  
ATOM    209 HG11 VAL A  14      -1.285  -6.669  -7.789  1.00  0.00           H  
ATOM    210 HG12 VAL A  14       0.409  -6.163  -7.999  1.00  0.00           H  
ATOM    211 HG13 VAL A  14      -0.811  -5.770  -9.229  1.00  0.00           H  
ATOM    212 HG21 VAL A  14       1.172  -8.645 -10.679  1.00  0.00           H  
ATOM    213 HG22 VAL A  14       0.769  -6.941 -10.931  1.00  0.00           H  
ATOM    214 HG23 VAL A  14       1.866  -7.411  -9.605  1.00  0.00           H  
ATOM    215  N   GLU A  15       1.965  -9.987  -7.383  1.00  0.00           N  
ATOM    216  CA  GLU A  15       3.184 -10.062  -6.606  1.00  0.00           C  
ATOM    217  C   GLU A  15       4.323  -9.409  -7.382  1.00  0.00           C  
ATOM    218  O   GLU A  15       4.422  -9.585  -8.595  1.00  0.00           O  
ATOM    219  CB  GLU A  15       3.462 -11.537  -6.276  1.00  0.00           C  
ATOM    220  CG  GLU A  15       3.922 -11.675  -4.826  1.00  0.00           C  
ATOM    221  CD  GLU A  15       4.046 -13.124  -4.380  1.00  0.00           C  
ATOM    222  OE1 GLU A  15       3.059 -13.871  -4.553  1.00  0.00           O  
ATOM    223  OE2 GLU A  15       5.117 -13.435  -3.820  1.00  0.00           O  
ATOM    224  H   GLU A  15       1.792 -10.737  -8.026  1.00  0.00           H  
ATOM    225  HA  GLU A  15       3.048  -9.483  -5.698  1.00  0.00           H  
ATOM    226  HB2 GLU A  15       2.551 -12.129  -6.383  1.00  0.00           H  
ATOM    227  HB3 GLU A  15       4.219 -11.943  -6.947  1.00  0.00           H  
ATOM    228  HG2 GLU A  15       4.870 -11.155  -4.699  1.00  0.00           H  
ATOM    229  HG3 GLU A  15       3.181 -11.216  -4.186  1.00  0.00           H  
ATOM    230  N   PHE A  16       5.162  -8.635  -6.690  1.00  0.00           N  
ATOM    231  CA  PHE A  16       6.271  -7.911  -7.293  1.00  0.00           C  
ATOM    232  C   PHE A  16       7.385  -7.627  -6.285  1.00  0.00           C  
ATOM    233  O   PHE A  16       7.229  -7.888  -5.088  1.00  0.00           O  
ATOM    234  CB  PHE A  16       5.791  -6.686  -8.068  1.00  0.00           C  
ATOM    235  CG  PHE A  16       5.540  -5.474  -7.217  1.00  0.00           C  
ATOM    236  CD1 PHE A  16       4.558  -5.516  -6.218  1.00  0.00           C  
ATOM    237  CD2 PHE A  16       6.358  -4.342  -7.349  1.00  0.00           C  
ATOM    238  CE1 PHE A  16       4.387  -4.419  -5.370  1.00  0.00           C  
ATOM    239  CE2 PHE A  16       6.142  -3.225  -6.541  1.00  0.00           C  
ATOM    240  CZ  PHE A  16       5.131  -3.244  -5.568  1.00  0.00           C  
ATOM    241  H   PHE A  16       5.019  -8.534  -5.689  1.00  0.00           H  
ATOM    242  HA  PHE A  16       6.716  -8.520  -8.051  1.00  0.00           H  
ATOM    243  HB2 PHE A  16       6.560  -6.446  -8.795  1.00  0.00           H  
ATOM    244  HB3 PHE A  16       4.896  -6.928  -8.638  1.00  0.00           H  
ATOM    245  HD1 PHE A  16       3.956  -6.398  -6.063  1.00  0.00           H  
ATOM    246  HD2 PHE A  16       7.178  -4.306  -8.050  1.00  0.00           H  
ATOM    247  HE1 PHE A  16       3.734  -4.551  -4.532  1.00  0.00           H  
ATOM    248  HE2 PHE A  16       6.811  -2.398  -6.662  1.00  0.00           H  
ATOM    249  HZ  PHE A  16       4.983  -2.384  -4.936  1.00  0.00           H  
ATOM    250  N   LYS A  17       8.533  -7.148  -6.779  1.00  0.00           N  
ATOM    251  CA  LYS A  17       9.646  -6.741  -5.941  1.00  0.00           C  
ATOM    252  C   LYS A  17       9.564  -5.239  -5.731  1.00  0.00           C  
ATOM    253  O   LYS A  17       9.591  -4.475  -6.693  1.00  0.00           O  
ATOM    254  CB  LYS A  17      10.991  -7.143  -6.563  1.00  0.00           C  
ATOM    255  CG  LYS A  17      11.806  -8.044  -5.626  1.00  0.00           C  
ATOM    256  CD  LYS A  17      11.040  -9.334  -5.310  1.00  0.00           C  
ATOM    257  CE  LYS A  17      11.921 -10.587  -5.408  1.00  0.00           C  
ATOM    258  NZ  LYS A  17      13.029 -10.569  -4.427  1.00  0.00           N  
ATOM    259  H   LYS A  17       8.593  -6.910  -7.763  1.00  0.00           H  
ATOM    260  HA  LYS A  17       9.552  -7.237  -4.983  1.00  0.00           H  
ATOM    261  HB2 LYS A  17      10.816  -7.666  -7.501  1.00  0.00           H  
ATOM    262  HB3 LYS A  17      11.584  -6.256  -6.787  1.00  0.00           H  
ATOM    263  HG2 LYS A  17      12.747  -8.259  -6.134  1.00  0.00           H  
ATOM    264  HG3 LYS A  17      12.000  -7.508  -4.695  1.00  0.00           H  
ATOM    265  HD2 LYS A  17      10.598  -9.263  -4.316  1.00  0.00           H  
ATOM    266  HD3 LYS A  17      10.219  -9.404  -6.022  1.00  0.00           H  
ATOM    267  HE2 LYS A  17      11.298 -11.467  -5.228  1.00  0.00           H  
ATOM    268  HE3 LYS A  17      12.326 -10.661  -6.420  1.00  0.00           H  
ATOM    269  HZ1 LYS A  17      13.607  -9.750  -4.562  1.00  0.00           H  
ATOM    270  HZ2 LYS A  17      12.664 -10.555  -3.486  1.00  0.00           H  
ATOM    271  HZ3 LYS A  17      13.601 -11.394  -4.544  1.00  0.00           H  
ATOM    272  N   CYS A  18       9.486  -4.808  -4.477  1.00  0.00           N  
ATOM    273  CA  CYS A  18       9.403  -3.392  -4.158  1.00  0.00           C  
ATOM    274  C   CYS A  18      10.580  -2.998  -3.287  1.00  0.00           C  
ATOM    275  O   CYS A  18      10.855  -3.661  -2.283  1.00  0.00           O  
ATOM    276  CB  CYS A  18       8.081  -3.078  -3.490  1.00  0.00           C  
ATOM    277  SG  CYS A  18       7.858  -1.284  -3.574  1.00  0.00           S  
ATOM    278  H   CYS A  18       9.535  -5.485  -3.718  1.00  0.00           H  
ATOM    279  HA  CYS A  18       9.418  -2.764  -5.037  1.00  0.00           H  
ATOM    280  HB2 CYS A  18       7.258  -3.581  -3.989  1.00  0.00           H  
ATOM    281  HB3 CYS A  18       8.153  -3.417  -2.467  1.00  0.00           H  
ATOM    282  HG  CYS A  18       7.731  -1.203  -4.902  1.00  0.00           H  
ATOM    283  N   ASP A  19      11.307  -1.959  -3.695  1.00  0.00           N  
ATOM    284  CA  ASP A  19      12.407  -1.439  -2.913  1.00  0.00           C  
ATOM    285  C   ASP A  19      11.823  -0.819  -1.659  1.00  0.00           C  
ATOM    286  O   ASP A  19      10.870  -0.057  -1.733  1.00  0.00           O  
ATOM    287  CB  ASP A  19      13.263  -0.434  -3.695  1.00  0.00           C  
ATOM    288  CG  ASP A  19      13.931  -1.019  -4.933  1.00  0.00           C  
ATOM    289  OD1 ASP A  19      13.625  -2.193  -5.255  1.00  0.00           O  
ATOM    290  OD2 ASP A  19      14.783  -0.312  -5.504  1.00  0.00           O  
ATOM    291  H   ASP A  19      11.078  -1.490  -4.558  1.00  0.00           H  
ATOM    292  HA  ASP A  19      13.067  -2.246  -2.636  1.00  0.00           H  
ATOM    293  HB2 ASP A  19      12.680   0.442  -3.954  1.00  0.00           H  
ATOM    294  HB3 ASP A  19      14.068  -0.095  -3.048  1.00  0.00           H  
ATOM    295  N   ASP A  20      12.431  -1.096  -0.510  1.00  0.00           N  
ATOM    296  CA  ASP A  20      12.150  -0.340   0.712  1.00  0.00           C  
ATOM    297  C   ASP A  20      12.218   1.147   0.388  1.00  0.00           C  
ATOM    298  O   ASP A  20      11.407   1.958   0.802  1.00  0.00           O  
ATOM    299  CB  ASP A  20      13.176  -0.672   1.793  1.00  0.00           C  
ATOM    300  CG  ASP A  20      12.947   0.165   3.043  1.00  0.00           C  
ATOM    301  OD1 ASP A  20      11.796   0.171   3.523  1.00  0.00           O  
ATOM    302  OD2 ASP A  20      13.943   0.760   3.506  1.00  0.00           O  
ATOM    303  H   ASP A  20      13.249  -1.658  -0.583  1.00  0.00           H  
ATOM    304  HA  ASP A  20      11.161  -0.579   1.084  1.00  0.00           H  
ATOM    305  HB2 ASP A  20      13.083  -1.713   2.080  1.00  0.00           H  
ATOM    306  HB3 ASP A  20      14.174  -0.447   1.435  1.00  0.00           H  
ATOM    307  N   ASP A  21      13.197   1.463  -0.445  1.00  0.00           N  
ATOM    308  CA  ASP A  21      13.597   2.786  -0.821  1.00  0.00           C  
ATOM    309  C   ASP A  21      12.565   3.459  -1.740  1.00  0.00           C  
ATOM    310  O   ASP A  21      12.718   4.643  -2.038  1.00  0.00           O  
ATOM    311  CB  ASP A  21      14.976   2.682  -1.499  1.00  0.00           C  
ATOM    312  CG  ASP A  21      15.905   1.555  -1.006  1.00  0.00           C  
ATOM    313  OD1 ASP A  21      15.499   0.360  -1.078  1.00  0.00           O  
ATOM    314  OD2 ASP A  21      17.027   1.875  -0.570  1.00  0.00           O  
ATOM    315  H   ASP A  21      13.792   0.722  -0.799  1.00  0.00           H  
ATOM    316  HA  ASP A  21      13.695   3.379   0.090  1.00  0.00           H  
ATOM    317  HB2 ASP A  21      14.842   2.543  -2.572  1.00  0.00           H  
ATOM    318  HB3 ASP A  21      15.433   3.651  -1.310  1.00  0.00           H  
ATOM    319  N   VAL A  22      11.550   2.727  -2.225  1.00  0.00           N  
ATOM    320  CA  VAL A  22      10.561   3.227  -3.169  1.00  0.00           C  
ATOM    321  C   VAL A  22       9.153   2.937  -2.647  1.00  0.00           C  
ATOM    322  O   VAL A  22       8.945   2.028  -1.847  1.00  0.00           O  
ATOM    323  CB  VAL A  22      10.821   2.617  -4.559  1.00  0.00           C  
ATOM    324  CG1 VAL A  22      10.193   1.233  -4.753  1.00  0.00           C  
ATOM    325  CG2 VAL A  22      10.276   3.523  -5.660  1.00  0.00           C  
ATOM    326  H   VAL A  22      11.399   1.778  -1.893  1.00  0.00           H  
ATOM    327  HA  VAL A  22      10.659   4.310  -3.246  1.00  0.00           H  
ATOM    328  HB  VAL A  22      11.900   2.529  -4.697  1.00  0.00           H  
ATOM    329 HG11 VAL A  22      10.342   0.616  -3.881  1.00  0.00           H  
ATOM    330 HG12 VAL A  22       9.121   1.313  -4.939  1.00  0.00           H  
ATOM    331 HG13 VAL A  22      10.676   0.744  -5.593  1.00  0.00           H  
ATOM    332 HG21 VAL A  22      10.711   4.518  -5.580  1.00  0.00           H  
ATOM    333 HG22 VAL A  22      10.519   3.100  -6.635  1.00  0.00           H  
ATOM    334 HG23 VAL A  22       9.197   3.587  -5.558  1.00  0.00           H  
ATOM    335  N   TYR A  23       8.171   3.722  -3.088  1.00  0.00           N  
ATOM    336  CA  TYR A  23       6.802   3.531  -2.653  1.00  0.00           C  
ATOM    337  C   TYR A  23       6.180   2.318  -3.347  1.00  0.00           C  
ATOM    338  O   TYR A  23       6.477   2.045  -4.512  1.00  0.00           O  
ATOM    339  CB  TYR A  23       5.996   4.802  -2.914  1.00  0.00           C  
ATOM    340  CG  TYR A  23       6.560   6.047  -2.260  1.00  0.00           C  
ATOM    341  CD1 TYR A  23       6.620   6.138  -0.858  1.00  0.00           C  
ATOM    342  CD2 TYR A  23       7.056   7.098  -3.050  1.00  0.00           C  
ATOM    343  CE1 TYR A  23       7.131   7.296  -0.247  1.00  0.00           C  
ATOM    344  CE2 TYR A  23       7.617   8.233  -2.439  1.00  0.00           C  
ATOM    345  CZ  TYR A  23       7.659   8.329  -1.037  1.00  0.00           C  
ATOM    346  OH  TYR A  23       8.224   9.415  -0.441  1.00  0.00           O  
ATOM    347  H   TYR A  23       8.366   4.448  -3.761  1.00  0.00           H  
ATOM    348  HA  TYR A  23       6.820   3.362  -1.583  1.00  0.00           H  
ATOM    349  HB2 TYR A  23       5.962   4.957  -3.991  1.00  0.00           H  
ATOM    350  HB3 TYR A  23       4.981   4.655  -2.546  1.00  0.00           H  
ATOM    351  HD1 TYR A  23       6.292   5.309  -0.251  1.00  0.00           H  
ATOM    352  HD2 TYR A  23       7.023   7.027  -4.128  1.00  0.00           H  
ATOM    353  HE1 TYR A  23       7.185   7.361   0.830  1.00  0.00           H  
ATOM    354  HE2 TYR A  23       8.019   9.021  -3.058  1.00  0.00           H  
ATOM    355  HH  TYR A  23       8.527  10.069  -1.073  1.00  0.00           H  
ATOM    356  N   VAL A  24       5.264   1.622  -2.665  1.00  0.00           N  
ATOM    357  CA  VAL A  24       4.507   0.496  -3.224  1.00  0.00           C  
ATOM    358  C   VAL A  24       3.411   0.987  -4.187  1.00  0.00           C  
ATOM    359  O   VAL A  24       2.256   0.578  -4.106  1.00  0.00           O  
ATOM    360  CB  VAL A  24       3.888  -0.339  -2.087  1.00  0.00           C  
ATOM    361  CG1 VAL A  24       3.536  -1.749  -2.564  1.00  0.00           C  
ATOM    362  CG2 VAL A  24       4.828  -0.538  -0.899  1.00  0.00           C  
ATOM    363  H   VAL A  24       5.113   1.872  -1.694  1.00  0.00           H  
ATOM    364  HA  VAL A  24       5.185  -0.143  -3.807  1.00  0.00           H  
ATOM    365  HB  VAL A  24       2.994   0.178  -1.740  1.00  0.00           H  
ATOM    366 HG11 VAL A  24       2.950  -1.726  -3.481  1.00  0.00           H  
ATOM    367 HG12 VAL A  24       4.461  -2.298  -2.736  1.00  0.00           H  
ATOM    368 HG13 VAL A  24       2.964  -2.251  -1.785  1.00  0.00           H  
ATOM    369 HG21 VAL A  24       5.814  -0.782  -1.280  1.00  0.00           H  
ATOM    370 HG22 VAL A  24       4.867   0.365  -0.304  1.00  0.00           H  
ATOM    371 HG23 VAL A  24       4.472  -1.343  -0.256  1.00  0.00           H  
ATOM    372  N   LEU A  25       3.789   1.837  -5.136  1.00  0.00           N  
ATOM    373  CA  LEU A  25       2.993   2.180  -6.301  1.00  0.00           C  
ATOM    374  C   LEU A  25       3.954   2.514  -7.431  1.00  0.00           C  
ATOM    375  O   LEU A  25       3.860   1.928  -8.500  1.00  0.00           O  
ATOM    376  CB  LEU A  25       1.909   3.244  -6.038  1.00  0.00           C  
ATOM    377  CG  LEU A  25       2.338   4.721  -6.016  1.00  0.00           C  
ATOM    378  CD1 LEU A  25       1.092   5.612  -6.052  1.00  0.00           C  
ATOM    379  CD2 LEU A  25       3.146   5.061  -4.764  1.00  0.00           C  
ATOM    380  H   LEU A  25       4.774   2.065  -5.171  1.00  0.00           H  
ATOM    381  HA  LEU A  25       2.458   1.278  -6.591  1.00  0.00           H  
ATOM    382  HB2 LEU A  25       1.198   3.145  -6.860  1.00  0.00           H  
ATOM    383  HB3 LEU A  25       1.383   3.007  -5.112  1.00  0.00           H  
ATOM    384  HG  LEU A  25       2.924   4.956  -6.904  1.00  0.00           H  
ATOM    385 HD11 LEU A  25       0.452   5.393  -5.198  1.00  0.00           H  
ATOM    386 HD12 LEU A  25       1.386   6.661  -6.019  1.00  0.00           H  
ATOM    387 HD13 LEU A  25       0.534   5.430  -6.971  1.00  0.00           H  
ATOM    388 HD21 LEU A  25       3.951   4.347  -4.647  1.00  0.00           H  
ATOM    389 HD22 LEU A  25       3.565   6.063  -4.858  1.00  0.00           H  
ATOM    390 HD23 LEU A  25       2.511   5.024  -3.882  1.00  0.00           H  
ATOM    391  N   ASP A  26       4.960   3.347  -7.154  1.00  0.00           N  
ATOM    392  CA  ASP A  26       5.955   3.785  -8.126  1.00  0.00           C  
ATOM    393  C   ASP A  26       6.552   2.592  -8.876  1.00  0.00           C  
ATOM    394  O   ASP A  26       6.331   2.400 -10.072  1.00  0.00           O  
ATOM    395  CB  ASP A  26       7.052   4.559  -7.382  1.00  0.00           C  
ATOM    396  CG  ASP A  26       6.669   6.008  -7.138  1.00  0.00           C  
ATOM    397  OD1 ASP A  26       5.861   6.219  -6.209  1.00  0.00           O  
ATOM    398  OD2 ASP A  26       7.207   6.873  -7.860  1.00  0.00           O  
ATOM    399  H   ASP A  26       5.011   3.745  -6.225  1.00  0.00           H  
ATOM    400  HA  ASP A  26       5.480   4.443  -8.856  1.00  0.00           H  
ATOM    401  HB2 ASP A  26       7.245   4.089  -6.420  1.00  0.00           H  
ATOM    402  HB3 ASP A  26       7.968   4.547  -7.971  1.00  0.00           H  
ATOM    403  N   GLN A  27       7.291   1.749  -8.151  1.00  0.00           N  
ATOM    404  CA  GLN A  27       7.934   0.584  -8.727  1.00  0.00           C  
ATOM    405  C   GLN A  27       6.904  -0.468  -9.145  1.00  0.00           C  
ATOM    406  O   GLN A  27       7.214  -1.365  -9.918  1.00  0.00           O  
ATOM    407  CB  GLN A  27       8.956   0.069  -7.713  1.00  0.00           C  
ATOM    408  CG  GLN A  27       9.747  -1.137  -8.223  1.00  0.00           C  
ATOM    409  CD  GLN A  27      11.117  -1.232  -7.548  1.00  0.00           C  
ATOM    410  OE1 GLN A  27      11.917  -0.312  -7.663  1.00  0.00           O  
ATOM    411  NE2 GLN A  27      11.394  -2.310  -6.822  1.00  0.00           N  
ATOM    412  H   GLN A  27       7.419   1.912  -7.164  1.00  0.00           H  
ATOM    413  HA  GLN A  27       8.474   0.899  -9.621  1.00  0.00           H  
ATOM    414  HB2 GLN A  27       9.645   0.895  -7.546  1.00  0.00           H  
ATOM    415  HB3 GLN A  27       8.466  -0.191  -6.774  1.00  0.00           H  
ATOM    416  HG2 GLN A  27       9.150  -2.031  -8.050  1.00  0.00           H  
ATOM    417  HG3 GLN A  27       9.906  -1.011  -9.291  1.00  0.00           H  
ATOM    418 HE21 GLN A  27      10.757  -3.102  -6.819  1.00  0.00           H  
ATOM    419 HE22 GLN A  27      12.298  -2.349  -6.329  1.00  0.00           H  
ATOM    420  N   ALA A  28       5.673  -0.363  -8.647  1.00  0.00           N  
ATOM    421  CA  ALA A  28       4.595  -1.241  -9.050  1.00  0.00           C  
ATOM    422  C   ALA A  28       4.205  -0.922 -10.495  1.00  0.00           C  
ATOM    423  O   ALA A  28       4.144  -1.809 -11.349  1.00  0.00           O  
ATOM    424  CB  ALA A  28       3.434  -1.054  -8.067  1.00  0.00           C  
ATOM    425  H   ALA A  28       5.424   0.458  -8.115  1.00  0.00           H  
ATOM    426  HA  ALA A  28       4.937  -2.274  -9.006  1.00  0.00           H  
ATOM    427  HB1 ALA A  28       3.803  -0.726  -7.097  1.00  0.00           H  
ATOM    428  HB2 ALA A  28       2.724  -0.326  -8.462  1.00  0.00           H  
ATOM    429  HB3 ALA A  28       2.926  -1.999  -7.915  1.00  0.00           H  
ATOM    430  N   GLU A  29       3.953   0.355 -10.779  1.00  0.00           N  
ATOM    431  CA  GLU A  29       3.607   0.838 -12.100  1.00  0.00           C  
ATOM    432  C   GLU A  29       4.703   0.447 -13.094  1.00  0.00           C  
ATOM    433  O   GLU A  29       4.388  -0.001 -14.194  1.00  0.00           O  
ATOM    434  CB  GLU A  29       3.356   2.351 -12.051  1.00  0.00           C  
ATOM    435  CG  GLU A  29       2.066   2.661 -11.276  1.00  0.00           C  
ATOM    436  CD  GLU A  29       1.881   4.156 -11.047  1.00  0.00           C  
ATOM    437  OE1 GLU A  29       1.950   4.894 -12.054  1.00  0.00           O  
ATOM    438  OE2 GLU A  29       1.670   4.531  -9.873  1.00  0.00           O  
ATOM    439  H   GLU A  29       4.017   1.045 -10.040  1.00  0.00           H  
ATOM    440  HA  GLU A  29       2.680   0.345 -12.393  1.00  0.00           H  
ATOM    441  HB2 GLU A  29       4.199   2.858 -11.579  1.00  0.00           H  
ATOM    442  HB3 GLU A  29       3.246   2.738 -13.066  1.00  0.00           H  
ATOM    443  HG2 GLU A  29       1.208   2.294 -11.838  1.00  0.00           H  
ATOM    444  HG3 GLU A  29       2.072   2.167 -10.305  1.00  0.00           H  
ATOM    445  N   GLU A  30       5.976   0.523 -12.682  1.00  0.00           N  
ATOM    446  CA  GLU A  30       7.096   0.007 -13.470  1.00  0.00           C  
ATOM    447  C   GLU A  30       6.883  -1.439 -13.933  1.00  0.00           C  
ATOM    448  O   GLU A  30       7.281  -1.793 -15.042  1.00  0.00           O  
ATOM    449  CB  GLU A  30       8.427   0.185 -12.725  1.00  0.00           C  
ATOM    450  CG  GLU A  30       8.790   1.661 -12.493  1.00  0.00           C  
ATOM    451  CD  GLU A  30       9.374   2.311 -13.743  1.00  0.00           C  
ATOM    452  OE1 GLU A  30       8.571   2.789 -14.573  1.00  0.00           O  
ATOM    453  OE2 GLU A  30      10.619   2.307 -13.851  1.00  0.00           O  
ATOM    454  H   GLU A  30       6.171   0.965 -11.790  1.00  0.00           H  
ATOM    455  HA  GLU A  30       7.158   0.576 -14.383  1.00  0.00           H  
ATOM    456  HB2 GLU A  30       8.380  -0.336 -11.773  1.00  0.00           H  
ATOM    457  HB3 GLU A  30       9.226  -0.269 -13.315  1.00  0.00           H  
ATOM    458  HG2 GLU A  30       7.925   2.235 -12.165  1.00  0.00           H  
ATOM    459  HG3 GLU A  30       9.550   1.716 -11.714  1.00  0.00           H  
ATOM    460  N   GLU A  31       6.254  -2.277 -13.108  1.00  0.00           N  
ATOM    461  CA  GLU A  31       5.982  -3.668 -13.459  1.00  0.00           C  
ATOM    462  C   GLU A  31       4.701  -3.763 -14.285  1.00  0.00           C  
ATOM    463  O   GLU A  31       4.534  -4.679 -15.088  1.00  0.00           O  
ATOM    464  CB  GLU A  31       5.868  -4.514 -12.187  1.00  0.00           C  
ATOM    465  CG  GLU A  31       7.042  -4.227 -11.235  1.00  0.00           C  
ATOM    466  CD  GLU A  31       7.861  -5.458 -10.828  1.00  0.00           C  
ATOM    467  OE1 GLU A  31       7.792  -6.478 -11.545  1.00  0.00           O  
ATOM    468  OE2 GLU A  31       8.523  -5.388  -9.769  1.00  0.00           O  
ATOM    469  H   GLU A  31       5.930  -1.949 -12.203  1.00  0.00           H  
ATOM    470  HA  GLU A  31       6.811  -4.068 -14.047  1.00  0.00           H  
ATOM    471  HB2 GLU A  31       4.938  -4.277 -11.671  1.00  0.00           H  
ATOM    472  HB3 GLU A  31       5.826  -5.564 -12.477  1.00  0.00           H  
ATOM    473  HG2 GLU A  31       7.699  -3.481 -11.682  1.00  0.00           H  
ATOM    474  HG3 GLU A  31       6.622  -3.761 -10.348  1.00  0.00           H  
ATOM    475  N   GLY A  32       3.789  -2.816 -14.055  1.00  0.00           N  
ATOM    476  CA  GLY A  32       2.499  -2.705 -14.720  1.00  0.00           C  
ATOM    477  C   GLY A  32       1.342  -2.714 -13.722  1.00  0.00           C  
ATOM    478  O   GLY A  32       0.192  -2.883 -14.120  1.00  0.00           O  
ATOM    479  H   GLY A  32       4.048  -2.087 -13.398  1.00  0.00           H  
ATOM    480  HA2 GLY A  32       2.474  -1.765 -15.270  1.00  0.00           H  
ATOM    481  HA3 GLY A  32       2.350  -3.523 -15.428  1.00  0.00           H  
ATOM    482  N   ILE A  33       1.622  -2.553 -12.424  1.00  0.00           N  
ATOM    483  CA  ILE A  33       0.582  -2.571 -11.404  1.00  0.00           C  
ATOM    484  C   ILE A  33      -0.237  -1.279 -11.441  1.00  0.00           C  
ATOM    485  O   ILE A  33       0.245  -0.219 -11.049  1.00  0.00           O  
ATOM    486  CB  ILE A  33       1.221  -2.785 -10.029  1.00  0.00           C  
ATOM    487  CG1 ILE A  33       1.895  -4.166 -10.027  1.00  0.00           C  
ATOM    488  CG2 ILE A  33       0.199  -2.639  -8.893  1.00  0.00           C  
ATOM    489  CD1 ILE A  33       2.666  -4.553  -8.764  1.00  0.00           C  
ATOM    490  H   ILE A  33       2.592  -2.453 -12.122  1.00  0.00           H  
ATOM    491  HA  ILE A  33      -0.085  -3.415 -11.592  1.00  0.00           H  
ATOM    492  HB  ILE A  33       1.963  -2.013  -9.908  1.00  0.00           H  
ATOM    493 HG12 ILE A  33       1.104  -4.885 -10.211  1.00  0.00           H  
ATOM    494 HG13 ILE A  33       2.621  -4.226 -10.836  1.00  0.00           H  
ATOM    495 HG21 ILE A  33      -0.386  -1.723  -8.973  1.00  0.00           H  
ATOM    496 HG22 ILE A  33      -0.480  -3.488  -8.874  1.00  0.00           H  
ATOM    497 HG23 ILE A  33       0.736  -2.563  -7.955  1.00  0.00           H  
ATOM    498 HD11 ILE A  33       2.076  -4.409  -7.868  1.00  0.00           H  
ATOM    499 HD12 ILE A  33       2.947  -5.600  -8.826  1.00  0.00           H  
ATOM    500 HD13 ILE A  33       3.580  -3.971  -8.696  1.00  0.00           H  
ATOM    501  N   ASP A  34      -1.506  -1.390 -11.834  1.00  0.00           N  
ATOM    502  CA  ASP A  34      -2.442  -0.272 -11.862  1.00  0.00           C  
ATOM    503  C   ASP A  34      -3.080  -0.074 -10.482  1.00  0.00           C  
ATOM    504  O   ASP A  34      -4.245  -0.412 -10.274  1.00  0.00           O  
ATOM    505  CB  ASP A  34      -3.505  -0.544 -12.934  1.00  0.00           C  
ATOM    506  CG  ASP A  34      -4.400   0.668 -13.172  1.00  0.00           C  
ATOM    507  OD1 ASP A  34      -3.832   1.772 -13.313  1.00  0.00           O  
ATOM    508  OD2 ASP A  34      -5.630   0.469 -13.256  1.00  0.00           O  
ATOM    509  H   ASP A  34      -1.832  -2.301 -12.120  1.00  0.00           H  
ATOM    510  HA  ASP A  34      -1.904   0.639 -12.135  1.00  0.00           H  
ATOM    511  HB2 ASP A  34      -3.022  -0.795 -13.877  1.00  0.00           H  
ATOM    512  HB3 ASP A  34      -4.124  -1.381 -12.608  1.00  0.00           H  
ATOM    513  N   ILE A  35      -2.326   0.426  -9.496  1.00  0.00           N  
ATOM    514  CA  ILE A  35      -2.927   0.725  -8.198  1.00  0.00           C  
ATOM    515  C   ILE A  35      -3.917   1.896  -8.348  1.00  0.00           C  
ATOM    516  O   ILE A  35      -3.754   2.749  -9.223  1.00  0.00           O  
ATOM    517  CB  ILE A  35      -1.855   0.947  -7.103  1.00  0.00           C  
ATOM    518  CG1 ILE A  35      -1.868  -0.130  -6.009  1.00  0.00           C  
ATOM    519  CG2 ILE A  35      -1.784   2.385  -6.561  1.00  0.00           C  
ATOM    520  CD1 ILE A  35      -0.594  -0.118  -5.156  1.00  0.00           C  
ATOM    521  H   ILE A  35      -1.356   0.650  -9.676  1.00  0.00           H  
ATOM    522  HA  ILE A  35      -3.473  -0.184  -7.958  1.00  0.00           H  
ATOM    523  HB  ILE A  35      -0.917   0.743  -7.572  1.00  0.00           H  
ATOM    524 HG12 ILE A  35      -2.719  -0.037  -5.344  1.00  0.00           H  
ATOM    525 HG13 ILE A  35      -1.915  -1.091  -6.520  1.00  0.00           H  
ATOM    526 HG21 ILE A  35      -1.695   3.091  -7.388  1.00  0.00           H  
ATOM    527 HG22 ILE A  35      -2.661   2.632  -5.967  1.00  0.00           H  
ATOM    528 HG23 ILE A  35      -0.906   2.509  -5.932  1.00  0.00           H  
ATOM    529 HD11 ILE A  35       0.280  -0.274  -5.788  1.00  0.00           H  
ATOM    530 HD12 ILE A  35      -0.489   0.825  -4.621  1.00  0.00           H  
ATOM    531 HD13 ILE A  35      -0.643  -0.914  -4.416  1.00  0.00           H  
ATOM    532  N   PRO A  36      -4.942   1.969  -7.489  1.00  0.00           N  
ATOM    533  CA  PRO A  36      -5.989   2.966  -7.572  1.00  0.00           C  
ATOM    534  C   PRO A  36      -5.484   4.310  -7.044  1.00  0.00           C  
ATOM    535  O   PRO A  36      -5.866   4.732  -5.958  1.00  0.00           O  
ATOM    536  CB  PRO A  36      -7.145   2.389  -6.748  1.00  0.00           C  
ATOM    537  CG  PRO A  36      -6.468   1.485  -5.717  1.00  0.00           C  
ATOM    538  CD  PRO A  36      -5.145   1.082  -6.366  1.00  0.00           C  
ATOM    539  HA  PRO A  36      -6.324   3.095  -8.603  1.00  0.00           H  
ATOM    540  HB2 PRO A  36      -7.773   3.149  -6.283  1.00  0.00           H  
ATOM    541  HB3 PRO A  36      -7.752   1.762  -7.401  1.00  0.00           H  
ATOM    542  HG2 PRO A  36      -6.260   2.004  -4.786  1.00  0.00           H  
ATOM    543  HG3 PRO A  36      -7.101   0.638  -5.501  1.00  0.00           H  
ATOM    544  HD2 PRO A  36      -4.349   1.213  -5.648  1.00  0.00           H  
ATOM    545  HD3 PRO A  36      -5.146   0.052  -6.694  1.00  0.00           H  
ATOM    546  N   TYR A  37      -4.641   4.988  -7.830  1.00  0.00           N  
ATOM    547  CA  TYR A  37      -4.175   6.348  -7.572  1.00  0.00           C  
ATOM    548  C   TYR A  37      -5.369   7.314  -7.553  1.00  0.00           C  
ATOM    549  O   TYR A  37      -5.654   7.994  -8.535  1.00  0.00           O  
ATOM    550  CB  TYR A  37      -3.126   6.720  -8.635  1.00  0.00           C  
ATOM    551  CG  TYR A  37      -2.516   8.113  -8.547  1.00  0.00           C  
ATOM    552  CD1 TYR A  37      -1.333   8.323  -7.813  1.00  0.00           C  
ATOM    553  CD2 TYR A  37      -3.005   9.151  -9.366  1.00  0.00           C  
ATOM    554  CE1 TYR A  37      -0.583   9.495  -8.003  1.00  0.00           C  
ATOM    555  CE2 TYR A  37      -2.316  10.370  -9.462  1.00  0.00           C  
ATOM    556  CZ  TYR A  37      -1.086  10.530  -8.809  1.00  0.00           C  
ATOM    557  OH  TYR A  37      -0.423  11.719  -8.889  1.00  0.00           O  
ATOM    558  H   TYR A  37      -4.313   4.517  -8.669  1.00  0.00           H  
ATOM    559  HA  TYR A  37      -3.687   6.373  -6.595  1.00  0.00           H  
ATOM    560  HB2 TYR A  37      -2.313   5.994  -8.570  1.00  0.00           H  
ATOM    561  HB3 TYR A  37      -3.579   6.604  -9.622  1.00  0.00           H  
ATOM    562  HD1 TYR A  37      -0.973   7.582  -7.119  1.00  0.00           H  
ATOM    563  HD2 TYR A  37      -3.908   9.027  -9.940  1.00  0.00           H  
ATOM    564  HE1 TYR A  37       0.352   9.623  -7.478  1.00  0.00           H  
ATOM    565  HE2 TYR A  37      -2.727  11.164 -10.067  1.00  0.00           H  
ATOM    566  HH  TYR A  37      -0.928  12.381  -9.364  1.00  0.00           H  
ATOM    567  N   SER A  38      -6.073   7.376  -6.425  1.00  0.00           N  
ATOM    568  CA  SER A  38      -7.230   8.240  -6.210  1.00  0.00           C  
ATOM    569  C   SER A  38      -6.812   9.609  -5.644  1.00  0.00           C  
ATOM    570  O   SER A  38      -7.655  10.362  -5.158  1.00  0.00           O  
ATOM    571  CB  SER A  38      -8.208   7.516  -5.269  1.00  0.00           C  
ATOM    572  OG  SER A  38      -9.547   7.895  -5.543  1.00  0.00           O  
ATOM    573  H   SER A  38      -5.843   6.687  -5.710  1.00  0.00           H  
ATOM    574  HA  SER A  38      -7.733   8.402  -7.164  1.00  0.00           H  
ATOM    575  HB2 SER A  38      -8.133   6.437  -5.416  1.00  0.00           H  
ATOM    576  HB3 SER A  38      -7.947   7.741  -4.232  1.00  0.00           H  
ATOM    577  HG  SER A  38     -10.124   7.523  -4.868  1.00  0.00           H  
ATOM    578  N   CYS A  39      -5.513   9.927  -5.693  1.00  0.00           N  
ATOM    579  CA  CYS A  39      -4.900  10.944  -4.852  1.00  0.00           C  
ATOM    580  C   CYS A  39      -3.646  11.519  -5.549  1.00  0.00           C  
ATOM    581  O   CYS A  39      -3.761  12.282  -6.506  1.00  0.00           O  
ATOM    582  CB  CYS A  39      -4.496  10.283  -3.560  1.00  0.00           C  
ATOM    583  SG  CYS A  39      -5.633   9.700  -2.293  1.00  0.00           S  
ATOM    584  H   CYS A  39      -4.886   9.287  -6.148  1.00  0.00           H  
ATOM    585  HA  CYS A  39      -5.592  11.761  -4.644  1.00  0.00           H  
ATOM    586  HB2 CYS A  39      -3.975   9.388  -3.887  1.00  0.00           H  
ATOM    587  HB3 CYS A  39      -3.853  10.978  -3.017  1.00  0.00           H  
ATOM    588  N   ARG A  40      -2.448  11.168  -5.047  1.00  0.00           N  
ATOM    589  CA  ARG A  40      -1.135  11.705  -5.349  1.00  0.00           C  
ATOM    590  C   ARG A  40      -0.107  11.059  -4.414  1.00  0.00           C  
ATOM    591  O   ARG A  40       0.723  10.286  -4.882  1.00  0.00           O  
ATOM    592  CB  ARG A  40      -1.133  13.237  -5.286  1.00  0.00           C  
ATOM    593  CG  ARG A  40       0.284  13.831  -5.309  1.00  0.00           C  
ATOM    594  CD  ARG A  40       0.263  15.357  -5.161  1.00  0.00           C  
ATOM    595  NE  ARG A  40       1.512  15.850  -4.550  1.00  0.00           N  
ATOM    596  CZ  ARG A  40       1.781  15.830  -3.231  1.00  0.00           C  
ATOM    597  NH1 ARG A  40       0.903  15.280  -2.386  1.00  0.00           N  
ATOM    598  NH2 ARG A  40       2.922  16.355  -2.771  1.00  0.00           N  
ATOM    599  H   ARG A  40      -2.452  10.472  -4.316  1.00  0.00           H  
ATOM    600  HA  ARG A  40      -0.870  11.436  -6.361  1.00  0.00           H  
ATOM    601  HB2 ARG A  40      -1.671  13.573  -6.174  1.00  0.00           H  
ATOM    602  HB3 ARG A  40      -1.658  13.565  -4.388  1.00  0.00           H  
ATOM    603  HG2 ARG A  40       0.865  13.424  -4.486  1.00  0.00           H  
ATOM    604  HG3 ARG A  40       0.784  13.553  -6.239  1.00  0.00           H  
ATOM    605  HD2 ARG A  40       0.143  15.797  -6.153  1.00  0.00           H  
ATOM    606  HD3 ARG A  40      -0.593  15.677  -4.565  1.00  0.00           H  
ATOM    607  HE  ARG A  40       2.195  16.236  -5.189  1.00  0.00           H  
ATOM    608 HH11 ARG A  40       0.117  14.775  -2.763  1.00  0.00           H  
ATOM    609 HH12 ARG A  40       0.973  15.336  -1.366  1.00  0.00           H  
ATOM    610 HH21 ARG A  40       3.599  16.756  -3.401  1.00  0.00           H  
ATOM    611 HH22 ARG A  40       3.141  16.311  -1.786  1.00  0.00           H  
ATOM    612  N   ALA A  41      -0.120  11.420  -3.121  1.00  0.00           N  
ATOM    613  CA  ALA A  41       0.897  11.005  -2.154  1.00  0.00           C  
ATOM    614  C   ALA A  41       0.693  11.674  -0.790  1.00  0.00           C  
ATOM    615  O   ALA A  41       1.078  12.833  -0.624  1.00  0.00           O  
ATOM    616  CB  ALA A  41       2.303  11.368  -2.661  1.00  0.00           C  
ATOM    617  H   ALA A  41      -0.902  11.958  -2.779  1.00  0.00           H  
ATOM    618  HA  ALA A  41       0.849   9.922  -2.028  1.00  0.00           H  
ATOM    619  HB1 ALA A  41       2.325  12.385  -3.048  1.00  0.00           H  
ATOM    620  HB2 ALA A  41       3.007  11.315  -1.835  1.00  0.00           H  
ATOM    621  HB3 ALA A  41       2.641  10.675  -3.431  1.00  0.00           H  
ATOM    622  N   GLY A  42       0.173  10.938   0.200  1.00  0.00           N  
ATOM    623  CA  GLY A  42       0.390  11.194   1.625  1.00  0.00           C  
ATOM    624  C   GLY A  42      -0.447  12.337   2.206  1.00  0.00           C  
ATOM    625  O   GLY A  42      -1.163  12.162   3.199  1.00  0.00           O  
ATOM    626  H   GLY A  42      -0.267  10.060  -0.044  1.00  0.00           H  
ATOM    627  HA2 GLY A  42       0.154  10.280   2.168  1.00  0.00           H  
ATOM    628  HA3 GLY A  42       1.443  11.423   1.793  1.00  0.00           H  
ATOM    629  N   SER A  43      -0.314  13.529   1.627  1.00  0.00           N  
ATOM    630  CA  SER A  43      -1.097  14.706   1.942  1.00  0.00           C  
ATOM    631  C   SER A  43      -2.423  14.588   1.189  1.00  0.00           C  
ATOM    632  O   SER A  43      -2.642  15.352   0.247  1.00  0.00           O  
ATOM    633  CB  SER A  43      -0.293  15.932   1.477  1.00  0.00           C  
ATOM    634  OG  SER A  43       0.028  15.790   0.101  1.00  0.00           O  
ATOM    635  H   SER A  43       0.291  13.600   0.815  1.00  0.00           H  
ATOM    636  HA  SER A  43      -1.289  14.781   3.013  1.00  0.00           H  
ATOM    637  HB2 SER A  43      -0.894  16.832   1.621  1.00  0.00           H  
ATOM    638  HB3 SER A  43       0.621  16.019   2.066  1.00  0.00           H  
ATOM    639  HG  SER A  43      -0.832  15.738  -0.346  1.00  0.00           H  
ATOM    640  N   CYS A  44      -3.240  13.592   1.546  1.00  0.00           N  
ATOM    641  CA  CYS A  44      -4.331  13.143   0.695  1.00  0.00           C  
ATOM    642  C   CYS A  44      -5.690  13.061   1.406  1.00  0.00           C  
ATOM    643  O   CYS A  44      -6.531  13.934   1.201  1.00  0.00           O  
ATOM    644  CB  CYS A  44      -3.930  11.879  -0.019  1.00  0.00           C  
ATOM    645  SG  CYS A  44      -3.428  10.384   0.888  1.00  0.00           S  
ATOM    646  H   CYS A  44      -2.941  12.967   2.287  1.00  0.00           H  
ATOM    647  HA  CYS A  44      -4.494  13.872  -0.101  1.00  0.00           H  
ATOM    648  HB2 CYS A  44      -4.813  11.613  -0.592  1.00  0.00           H  
ATOM    649  HB3 CYS A  44      -3.137  12.111  -0.730  1.00  0.00           H  
ATOM    650  N   SER A  45      -5.923  12.035   2.230  1.00  0.00           N  
ATOM    651  CA  SER A  45      -7.217  11.718   2.833  1.00  0.00           C  
ATOM    652  C   SER A  45      -8.109  10.943   1.849  1.00  0.00           C  
ATOM    653  O   SER A  45      -9.296  11.231   1.707  1.00  0.00           O  
ATOM    654  CB  SER A  45      -7.891  12.959   3.452  1.00  0.00           C  
ATOM    655  OG  SER A  45      -8.646  12.612   4.599  1.00  0.00           O  
ATOM    656  H   SER A  45      -5.194  11.345   2.317  1.00  0.00           H  
ATOM    657  HA  SER A  45      -7.002  11.044   3.653  1.00  0.00           H  
ATOM    658  HB2 SER A  45      -7.133  13.676   3.767  1.00  0.00           H  
ATOM    659  HB3 SER A  45      -8.540  13.441   2.718  1.00  0.00           H  
ATOM    660  HG  SER A  45      -8.075  12.160   5.226  1.00  0.00           H  
ATOM    661  N   SER A  46      -7.527   9.948   1.172  1.00  0.00           N  
ATOM    662  CA  SER A  46      -8.163   8.973   0.287  1.00  0.00           C  
ATOM    663  C   SER A  46      -7.111   7.880   0.027  1.00  0.00           C  
ATOM    664  O   SER A  46      -6.022   8.017   0.573  1.00  0.00           O  
ATOM    665  CB  SER A  46      -8.678   9.659  -0.989  1.00  0.00           C  
ATOM    666  OG  SER A  46      -9.949  10.226  -0.744  1.00  0.00           O  
ATOM    667  H   SER A  46      -6.541   9.762   1.325  1.00  0.00           H  
ATOM    668  HA  SER A  46      -8.998   8.502   0.808  1.00  0.00           H  
ATOM    669  HB2 SER A  46      -7.995  10.450  -1.295  1.00  0.00           H  
ATOM    670  HB3 SER A  46      -8.767   8.944  -1.807  1.00  0.00           H  
ATOM    671  HG  SER A  46      -9.913  10.703   0.096  1.00  0.00           H  
ATOM    672  N   CYS A  47      -7.467   6.823  -0.724  1.00  0.00           N  
ATOM    673  CA  CYS A  47      -6.780   5.532  -0.906  1.00  0.00           C  
ATOM    674  C   CYS A  47      -6.203   4.829   0.337  1.00  0.00           C  
ATOM    675  O   CYS A  47      -6.026   5.414   1.402  1.00  0.00           O  
ATOM    676  CB  CYS A  47      -6.038   5.316  -2.230  1.00  0.00           C  
ATOM    677  SG  CYS A  47      -5.296   6.673  -3.199  1.00  0.00           S  
ATOM    678  H   CYS A  47      -8.383   6.870  -1.135  1.00  0.00           H  
ATOM    679  HA  CYS A  47      -7.650   4.898  -1.044  1.00  0.00           H  
ATOM    680  HB2 CYS A  47      -5.267   4.560  -2.100  1.00  0.00           H  
ATOM    681  HB3 CYS A  47      -6.773   4.890  -2.914  1.00  0.00           H  
ATOM    682  N   ALA A  48      -6.027   3.504   0.229  1.00  0.00           N  
ATOM    683  CA  ALA A  48      -5.622   2.608   1.308  1.00  0.00           C  
ATOM    684  C   ALA A  48      -5.579   1.168   0.810  1.00  0.00           C  
ATOM    685  O   ALA A  48      -6.091   0.857  -0.270  1.00  0.00           O  
ATOM    686  CB  ALA A  48      -6.569   2.707   2.506  1.00  0.00           C  
ATOM    687  H   ALA A  48      -6.216   3.071  -0.664  1.00  0.00           H  
ATOM    688  HA  ALA A  48      -4.627   2.887   1.642  1.00  0.00           H  
ATOM    689  HB1 ALA A  48      -7.605   2.619   2.184  1.00  0.00           H  
ATOM    690  HB2 ALA A  48      -6.350   1.921   3.229  1.00  0.00           H  
ATOM    691  HB3 ALA A  48      -6.413   3.661   2.999  1.00  0.00           H  
ATOM    692  N   GLY A  49      -4.979   0.298   1.627  1.00  0.00           N  
ATOM    693  CA  GLY A  49      -4.915  -1.138   1.460  1.00  0.00           C  
ATOM    694  C   GLY A  49      -4.968  -1.837   2.819  1.00  0.00           C  
ATOM    695  O   GLY A  49      -4.796  -1.182   3.845  1.00  0.00           O  
ATOM    696  H   GLY A  49      -4.602   0.643   2.504  1.00  0.00           H  
ATOM    697  HA2 GLY A  49      -5.736  -1.448   0.826  1.00  0.00           H  
ATOM    698  HA3 GLY A  49      -3.976  -1.407   0.992  1.00  0.00           H  
ATOM    699  N   LYS A  50      -5.212  -3.153   2.833  1.00  0.00           N  
ATOM    700  CA  LYS A  50      -5.306  -3.990   4.020  1.00  0.00           C  
ATOM    701  C   LYS A  50      -4.021  -4.793   4.218  1.00  0.00           C  
ATOM    702  O   LYS A  50      -3.706  -5.637   3.388  1.00  0.00           O  
ATOM    703  CB  LYS A  50      -6.522  -4.911   3.859  1.00  0.00           C  
ATOM    704  CG  LYS A  50      -7.176  -5.243   5.204  1.00  0.00           C  
ATOM    705  CD  LYS A  50      -8.689  -5.377   5.024  1.00  0.00           C  
ATOM    706  CE  LYS A  50      -9.385  -5.202   6.385  1.00  0.00           C  
ATOM    707  NZ  LYS A  50     -10.850  -5.034   6.238  1.00  0.00           N  
ATOM    708  H   LYS A  50      -5.408  -3.609   1.950  1.00  0.00           H  
ATOM    709  HA  LYS A  50      -5.461  -3.349   4.878  1.00  0.00           H  
ATOM    710  HB2 LYS A  50      -7.239  -4.394   3.225  1.00  0.00           H  
ATOM    711  HB3 LYS A  50      -6.249  -5.835   3.353  1.00  0.00           H  
ATOM    712  HG2 LYS A  50      -6.742  -6.155   5.621  1.00  0.00           H  
ATOM    713  HG3 LYS A  50      -7.005  -4.427   5.900  1.00  0.00           H  
ATOM    714  HD2 LYS A  50      -9.002  -4.595   4.329  1.00  0.00           H  
ATOM    715  HD3 LYS A  50      -8.916  -6.349   4.576  1.00  0.00           H  
ATOM    716  HE2 LYS A  50      -9.124  -6.047   7.028  1.00  0.00           H  
ATOM    717  HE3 LYS A  50      -9.002  -4.313   6.887  1.00  0.00           H  
ATOM    718  HZ1 LYS A  50     -11.252  -5.735   5.631  1.00  0.00           H  
ATOM    719  HZ2 LYS A  50     -11.291  -5.079   7.145  1.00  0.00           H  
ATOM    720  HZ3 LYS A  50     -11.073  -4.114   5.853  1.00  0.00           H  
ATOM    721  N   VAL A  51      -3.274  -4.548   5.292  1.00  0.00           N  
ATOM    722  CA  VAL A  51      -2.081  -5.302   5.645  1.00  0.00           C  
ATOM    723  C   VAL A  51      -2.489  -6.740   5.955  1.00  0.00           C  
ATOM    724  O   VAL A  51      -3.152  -6.995   6.959  1.00  0.00           O  
ATOM    725  CB  VAL A  51      -1.401  -4.659   6.878  1.00  0.00           C  
ATOM    726  CG1 VAL A  51      -0.126  -5.401   7.296  1.00  0.00           C  
ATOM    727  CG2 VAL A  51      -1.044  -3.189   6.646  1.00  0.00           C  
ATOM    728  H   VAL A  51      -3.678  -3.961   6.012  1.00  0.00           H  
ATOM    729  HA  VAL A  51      -1.416  -5.308   4.776  1.00  0.00           H  
ATOM    730  HB  VAL A  51      -2.098  -4.695   7.717  1.00  0.00           H  
ATOM    731 HG11 VAL A  51       0.602  -5.398   6.483  1.00  0.00           H  
ATOM    732 HG12 VAL A  51       0.304  -4.897   8.162  1.00  0.00           H  
ATOM    733 HG13 VAL A  51      -0.358  -6.427   7.580  1.00  0.00           H  
ATOM    734 HG21 VAL A  51      -1.951  -2.648   6.389  1.00  0.00           H  
ATOM    735 HG22 VAL A  51      -0.621  -2.725   7.543  1.00  0.00           H  
ATOM    736 HG23 VAL A  51      -0.320  -3.105   5.836  1.00  0.00           H  
ATOM    737  N   VAL A  52      -2.081  -7.683   5.107  1.00  0.00           N  
ATOM    738  CA  VAL A  52      -2.300  -9.102   5.351  1.00  0.00           C  
ATOM    739  C   VAL A  52      -1.168  -9.661   6.218  1.00  0.00           C  
ATOM    740  O   VAL A  52      -1.417 -10.466   7.113  1.00  0.00           O  
ATOM    741  CB  VAL A  52      -2.387  -9.839   4.011  1.00  0.00           C  
ATOM    742  CG1 VAL A  52      -2.602 -11.347   4.190  1.00  0.00           C  
ATOM    743  CG2 VAL A  52      -3.506  -9.268   3.137  1.00  0.00           C  
ATOM    744  H   VAL A  52      -1.543  -7.410   4.284  1.00  0.00           H  
ATOM    745  HA  VAL A  52      -3.244  -9.251   5.876  1.00  0.00           H  
ATOM    746  HB  VAL A  52      -1.448  -9.671   3.500  1.00  0.00           H  
ATOM    747 HG11 VAL A  52      -3.496 -11.527   4.787  1.00  0.00           H  
ATOM    748 HG12 VAL A  52      -2.727 -11.822   3.217  1.00  0.00           H  
ATOM    749 HG13 VAL A  52      -1.743 -11.801   4.683  1.00  0.00           H  
ATOM    750 HG21 VAL A  52      -4.465  -9.334   3.654  1.00  0.00           H  
ATOM    751 HG22 VAL A  52      -3.296  -8.229   2.892  1.00  0.00           H  
ATOM    752 HG23 VAL A  52      -3.559  -9.831   2.209  1.00  0.00           H  
ATOM    753  N   SER A  53       0.080  -9.275   5.936  1.00  0.00           N  
ATOM    754  CA  SER A  53       1.246  -9.739   6.682  1.00  0.00           C  
ATOM    755  C   SER A  53       2.379  -8.731   6.515  1.00  0.00           C  
ATOM    756  O   SER A  53       2.165  -7.678   5.923  1.00  0.00           O  
ATOM    757  CB  SER A  53       1.658 -11.137   6.197  1.00  0.00           C  
ATOM    758  OG  SER A  53       2.666 -11.674   7.036  1.00  0.00           O  
ATOM    759  H   SER A  53       0.237  -8.568   5.221  1.00  0.00           H  
ATOM    760  HA  SER A  53       0.997  -9.792   7.745  1.00  0.00           H  
ATOM    761  HB2 SER A  53       0.787 -11.791   6.214  1.00  0.00           H  
ATOM    762  HB3 SER A  53       2.036 -11.072   5.175  1.00  0.00           H  
ATOM    763  HG  SER A  53       2.906 -12.551   6.720  1.00  0.00           H  
ATOM    764  N   GLY A  54       3.576  -9.078   6.994  1.00  0.00           N  
ATOM    765  CA  GLY A  54       4.765  -8.235   6.948  1.00  0.00           C  
ATOM    766  C   GLY A  54       4.543  -6.899   7.657  1.00  0.00           C  
ATOM    767  O   GLY A  54       3.688  -6.784   8.536  1.00  0.00           O  
ATOM    768  H   GLY A  54       3.645 -10.010   7.390  1.00  0.00           H  
ATOM    769  HA2 GLY A  54       5.606  -8.758   7.401  1.00  0.00           H  
ATOM    770  HA3 GLY A  54       5.018  -8.030   5.914  1.00  0.00           H  
ATOM    771  N   SER A  55       5.304  -5.867   7.279  1.00  0.00           N  
ATOM    772  CA  SER A  55       5.046  -4.494   7.661  1.00  0.00           C  
ATOM    773  C   SER A  55       5.660  -3.620   6.576  1.00  0.00           C  
ATOM    774  O   SER A  55       6.570  -4.066   5.877  1.00  0.00           O  
ATOM    775  CB  SER A  55       5.681  -4.176   9.017  1.00  0.00           C  
ATOM    776  OG  SER A  55       5.219  -5.046  10.033  1.00  0.00           O  
ATOM    777  H   SER A  55       6.028  -5.954   6.573  1.00  0.00           H  
ATOM    778  HA  SER A  55       3.969  -4.318   7.705  1.00  0.00           H  
ATOM    779  HB2 SER A  55       6.765  -4.244   8.929  1.00  0.00           H  
ATOM    780  HB3 SER A  55       5.428  -3.153   9.284  1.00  0.00           H  
ATOM    781  HG  SER A  55       4.507  -5.597   9.681  1.00  0.00           H  
ATOM    782  N   ILE A  56       5.158  -2.393   6.450  1.00  0.00           N  
ATOM    783  CA  ILE A  56       5.691  -1.342   5.604  1.00  0.00           C  
ATOM    784  C   ILE A  56       5.654  -0.072   6.453  1.00  0.00           C  
ATOM    785  O   ILE A  56       4.788   0.038   7.325  1.00  0.00           O  
ATOM    786  CB  ILE A  56       4.867  -1.197   4.306  1.00  0.00           C  
ATOM    787  CG1 ILE A  56       3.373  -0.938   4.534  1.00  0.00           C  
ATOM    788  CG2 ILE A  56       5.026  -2.412   3.387  1.00  0.00           C  
ATOM    789  CD1 ILE A  56       2.592  -0.887   3.206  1.00  0.00           C  
ATOM    790  H   ILE A  56       4.470  -2.071   7.114  1.00  0.00           H  
ATOM    791  HA  ILE A  56       6.731  -1.562   5.362  1.00  0.00           H  
ATOM    792  HB  ILE A  56       5.259  -0.328   3.786  1.00  0.00           H  
ATOM    793 HG12 ILE A  56       2.956  -1.732   5.152  1.00  0.00           H  
ATOM    794 HG13 ILE A  56       3.257   0.007   5.061  1.00  0.00           H  
ATOM    795 HG21 ILE A  56       5.786  -3.075   3.781  1.00  0.00           H  
ATOM    796 HG22 ILE A  56       4.095  -2.968   3.309  1.00  0.00           H  
ATOM    797 HG23 ILE A  56       5.313  -2.083   2.387  1.00  0.00           H  
ATOM    798 HD11 ILE A  56       3.261  -0.824   2.350  1.00  0.00           H  
ATOM    799 HD12 ILE A  56       1.979  -1.784   3.109  1.00  0.00           H  
ATOM    800 HD13 ILE A  56       1.938  -0.016   3.176  1.00  0.00           H  
ATOM    801  N   ASP A  57       6.583   0.857   6.234  1.00  0.00           N  
ATOM    802  CA  ASP A  57       6.609   2.123   6.934  1.00  0.00           C  
ATOM    803  C   ASP A  57       5.821   3.110   6.089  1.00  0.00           C  
ATOM    804  O   ASP A  57       6.224   3.425   4.970  1.00  0.00           O  
ATOM    805  CB  ASP A  57       8.043   2.613   7.148  1.00  0.00           C  
ATOM    806  CG  ASP A  57       8.012   3.899   7.963  1.00  0.00           C  
ATOM    807  OD1 ASP A  57       7.476   4.895   7.432  1.00  0.00           O  
ATOM    808  OD2 ASP A  57       8.448   3.851   9.132  1.00  0.00           O  
ATOM    809  H   ASP A  57       7.188   0.778   5.426  1.00  0.00           H  
ATOM    810  HA  ASP A  57       6.145   2.027   7.918  1.00  0.00           H  
ATOM    811  HB2 ASP A  57       8.627   1.864   7.680  1.00  0.00           H  
ATOM    812  HB3 ASP A  57       8.525   2.812   6.191  1.00  0.00           H  
ATOM    813  N   GLN A  58       4.676   3.546   6.608  1.00  0.00           N  
ATOM    814  CA  GLN A  58       3.884   4.611   6.019  1.00  0.00           C  
ATOM    815  C   GLN A  58       3.965   5.901   6.849  1.00  0.00           C  
ATOM    816  O   GLN A  58       2.956   6.575   7.054  1.00  0.00           O  
ATOM    817  CB  GLN A  58       2.455   4.097   5.852  1.00  0.00           C  
ATOM    818  CG  GLN A  58       1.934   3.476   7.143  1.00  0.00           C  
ATOM    819  CD  GLN A  58       0.420   3.346   7.164  1.00  0.00           C  
ATOM    820  OE1 GLN A  58      -0.318   3.875   6.341  1.00  0.00           O  
ATOM    821  NE2 GLN A  58      -0.072   2.562   8.101  1.00  0.00           N  
ATOM    822  H   GLN A  58       4.326   3.095   7.442  1.00  0.00           H  
ATOM    823  HA  GLN A  58       4.243   4.867   5.029  1.00  0.00           H  
ATOM    824  HB2 GLN A  58       1.835   4.941   5.600  1.00  0.00           H  
ATOM    825  HB3 GLN A  58       2.405   3.365   5.045  1.00  0.00           H  
ATOM    826  HG2 GLN A  58       2.365   2.482   7.259  1.00  0.00           H  
ATOM    827  HG3 GLN A  58       2.238   4.093   7.986  1.00  0.00           H  
ATOM    828 HE21 GLN A  58       0.560   2.079   8.713  1.00  0.00           H  
ATOM    829 HE22 GLN A  58      -1.059   2.399   8.123  1.00  0.00           H  
ATOM    830  N   SER A  59       5.152   6.273   7.341  1.00  0.00           N  
ATOM    831  CA  SER A  59       5.289   7.431   8.224  1.00  0.00           C  
ATOM    832  C   SER A  59       5.336   8.766   7.455  1.00  0.00           C  
ATOM    833  O   SER A  59       5.554   9.812   8.064  1.00  0.00           O  
ATOM    834  CB  SER A  59       6.496   7.241   9.161  1.00  0.00           C  
ATOM    835  OG  SER A  59       6.219   7.754  10.452  1.00  0.00           O  
ATOM    836  H   SER A  59       5.991   5.710   7.157  1.00  0.00           H  
ATOM    837  HA  SER A  59       4.404   7.469   8.860  1.00  0.00           H  
ATOM    838  HB2 SER A  59       6.719   6.181   9.293  1.00  0.00           H  
ATOM    839  HB3 SER A  59       7.379   7.724   8.737  1.00  0.00           H  
ATOM    840  HG  SER A  59       5.569   7.184  10.873  1.00  0.00           H  
ATOM    841  N   ASP A  60       5.103   8.754   6.134  1.00  0.00           N  
ATOM    842  CA  ASP A  60       5.205   9.930   5.268  1.00  0.00           C  
ATOM    843  C   ASP A  60       3.832  10.488   4.874  1.00  0.00           C  
ATOM    844  O   ASP A  60       3.735  11.259   3.917  1.00  0.00           O  
ATOM    845  CB  ASP A  60       6.025   9.571   4.019  1.00  0.00           C  
ATOM    846  CG  ASP A  60       7.506   9.429   4.332  1.00  0.00           C  
ATOM    847  OD1 ASP A  60       7.907   8.299   4.675  1.00  0.00           O  
ATOM    848  OD2 ASP A  60       8.206  10.459   4.218  1.00  0.00           O  
ATOM    849  H   ASP A  60       4.971   7.864   5.683  1.00  0.00           H  
ATOM    850  HA  ASP A  60       5.734  10.736   5.781  1.00  0.00           H  
ATOM    851  HB2 ASP A  60       5.653   8.651   3.565  1.00  0.00           H  
ATOM    852  HB3 ASP A  60       5.958  10.375   3.291  1.00  0.00           H  
ATOM    853  N   GLN A  61       2.753  10.091   5.554  1.00  0.00           N  
ATOM    854  CA  GLN A  61       1.401  10.561   5.252  1.00  0.00           C  
ATOM    855  C   GLN A  61       0.809  11.419   6.364  1.00  0.00           C  
ATOM    856  O   GLN A  61       1.407  11.586   7.424  1.00  0.00           O  
ATOM    857  CB  GLN A  61       0.528   9.333   5.034  1.00  0.00           C  
ATOM    858  CG  GLN A  61       0.272   8.590   6.359  1.00  0.00           C  
ATOM    859  CD  GLN A  61      -0.092   7.145   6.101  1.00  0.00           C  
ATOM    860  OE1 GLN A  61       0.300   6.601   5.083  1.00  0.00           O  
ATOM    861  NE2 GLN A  61      -0.842   6.506   6.992  1.00  0.00           N  
ATOM    862  H   GLN A  61       2.853   9.360   6.248  1.00  0.00           H  
ATOM    863  HA  GLN A  61       1.387  11.149   4.336  1.00  0.00           H  
ATOM    864  HB2 GLN A  61      -0.429   9.610   4.588  1.00  0.00           H  
ATOM    865  HB3 GLN A  61       1.072   8.710   4.322  1.00  0.00           H  
ATOM    866  HG2 GLN A  61       1.161   8.582   6.988  1.00  0.00           H  
ATOM    867  HG3 GLN A  61      -0.535   9.074   6.905  1.00  0.00           H  
ATOM    868 HE21 GLN A  61      -1.123   6.925   7.864  1.00  0.00           H  
ATOM    869 HE22 GLN A  61      -1.003   5.522   6.798  1.00  0.00           H  
ATOM    870  N   SER A  62      -0.426  11.883   6.147  1.00  0.00           N  
ATOM    871  CA  SER A  62      -1.283  12.363   7.220  1.00  0.00           C  
ATOM    872  C   SER A  62      -2.730  11.998   6.893  1.00  0.00           C  
ATOM    873  O   SER A  62      -3.536  12.887   6.619  1.00  0.00           O  
ATOM    874  CB  SER A  62      -1.078  13.870   7.417  1.00  0.00           C  
ATOM    875  OG  SER A  62      -1.864  14.341   8.494  1.00  0.00           O  
ATOM    876  H   SER A  62      -0.834  11.779   5.220  1.00  0.00           H  
ATOM    877  HA  SER A  62      -1.022  11.863   8.155  1.00  0.00           H  
ATOM    878  HB2 SER A  62      -0.028  14.066   7.639  1.00  0.00           H  
ATOM    879  HB3 SER A  62      -1.357  14.405   6.507  1.00  0.00           H  
ATOM    880  HG  SER A  62      -2.791  14.190   8.276  1.00  0.00           H  
ATOM    881  N   PHE A  63      -3.056  10.699   6.927  1.00  0.00           N  
ATOM    882  CA  PHE A  63      -4.418  10.211   6.738  1.00  0.00           C  
ATOM    883  C   PHE A  63      -4.767   9.104   7.736  1.00  0.00           C  
ATOM    884  O   PHE A  63      -5.452   9.411   8.706  1.00  0.00           O  
ATOM    885  CB  PHE A  63      -4.666   9.805   5.282  1.00  0.00           C  
ATOM    886  CG  PHE A  63      -5.991   9.129   4.997  1.00  0.00           C  
ATOM    887  CD1 PHE A  63      -7.125   9.333   5.813  1.00  0.00           C  
ATOM    888  CD2 PHE A  63      -6.097   8.321   3.853  1.00  0.00           C  
ATOM    889  CE1 PHE A  63      -8.320   8.654   5.538  1.00  0.00           C  
ATOM    890  CE2 PHE A  63      -7.303   7.674   3.563  1.00  0.00           C  
ATOM    891  CZ  PHE A  63      -8.422   7.853   4.391  1.00  0.00           C  
ATOM    892  H   PHE A  63      -2.354  10.033   7.209  1.00  0.00           H  
ATOM    893  HA  PHE A  63      -5.102  11.033   6.956  1.00  0.00           H  
ATOM    894  HB2 PHE A  63      -4.626  10.695   4.658  1.00  0.00           H  
ATOM    895  HB3 PHE A  63      -3.878   9.124   4.962  1.00  0.00           H  
ATOM    896  HD1 PHE A  63      -7.105   9.971   6.685  1.00  0.00           H  
ATOM    897  HD2 PHE A  63      -5.256   8.173   3.188  1.00  0.00           H  
ATOM    898  HE1 PHE A  63      -9.141   8.713   6.237  1.00  0.00           H  
ATOM    899  HE2 PHE A  63      -7.337   6.984   2.739  1.00  0.00           H  
ATOM    900  HZ  PHE A  63      -9.333   7.320   4.181  1.00  0.00           H  
ATOM    901  N   LEU A  64      -4.390   7.839   7.481  1.00  0.00           N  
ATOM    902  CA  LEU A  64      -4.970   6.728   8.236  1.00  0.00           C  
ATOM    903  C   LEU A  64      -4.819   6.945   9.735  1.00  0.00           C  
ATOM    904  O   LEU A  64      -3.751   7.351  10.191  1.00  0.00           O  
ATOM    905  CB  LEU A  64      -4.370   5.359   7.891  1.00  0.00           C  
ATOM    906  CG  LEU A  64      -4.964   4.722   6.630  1.00  0.00           C  
ATOM    907  CD1 LEU A  64      -4.390   5.328   5.349  1.00  0.00           C  
ATOM    908  CD2 LEU A  64      -4.648   3.229   6.679  1.00  0.00           C  
ATOM    909  H   LEU A  64      -3.853   7.618   6.660  1.00  0.00           H  
ATOM    910  HA  LEU A  64      -6.027   6.703   7.983  1.00  0.00           H  
ATOM    911  HB2 LEU A  64      -3.291   5.411   7.841  1.00  0.00           H  
ATOM    912  HB3 LEU A  64      -4.592   4.681   8.717  1.00  0.00           H  
ATOM    913  HG  LEU A  64      -6.047   4.839   6.633  1.00  0.00           H  
ATOM    914 HD11 LEU A  64      -3.302   5.274   5.373  1.00  0.00           H  
ATOM    915 HD12 LEU A  64      -4.758   4.775   4.485  1.00  0.00           H  
ATOM    916 HD13 LEU A  64      -4.704   6.365   5.254  1.00  0.00           H  
ATOM    917 HD21 LEU A  64      -3.570   3.095   6.749  1.00  0.00           H  
ATOM    918 HD22 LEU A  64      -5.122   2.799   7.561  1.00  0.00           H  
ATOM    919 HD23 LEU A  64      -5.031   2.735   5.788  1.00  0.00           H  
ATOM    920  N   ASP A  65      -5.879   6.634  10.480  1.00  0.00           N  
ATOM    921  CA  ASP A  65      -5.849   6.711  11.931  1.00  0.00           C  
ATOM    922  C   ASP A  65      -5.299   5.413  12.509  1.00  0.00           C  
ATOM    923  O   ASP A  65      -5.176   4.393  11.823  1.00  0.00           O  
ATOM    924  CB  ASP A  65      -7.235   7.035  12.506  1.00  0.00           C  
ATOM    925  CG  ASP A  65      -7.462   8.535  12.622  1.00  0.00           C  
ATOM    926  OD1 ASP A  65      -6.818   9.125  13.517  1.00  0.00           O  
ATOM    927  OD2 ASP A  65      -8.277   9.060  11.833  1.00  0.00           O  
ATOM    928  H   ASP A  65      -6.689   6.235  10.015  1.00  0.00           H  
ATOM    929  HA  ASP A  65      -5.168   7.507  12.238  1.00  0.00           H  
ATOM    930  HB2 ASP A  65      -8.012   6.572  11.907  1.00  0.00           H  
ATOM    931  HB3 ASP A  65      -7.320   6.650  13.520  1.00  0.00           H  
ATOM    932  N   ASP A  66      -5.008   5.473  13.807  1.00  0.00           N  
ATOM    933  CA  ASP A  66      -4.455   4.374  14.583  1.00  0.00           C  
ATOM    934  C   ASP A  66      -5.380   3.175  14.442  1.00  0.00           C  
ATOM    935  O   ASP A  66      -4.921   2.055  14.246  1.00  0.00           O  
ATOM    936  CB  ASP A  66      -4.314   4.769  16.064  1.00  0.00           C  
ATOM    937  CG  ASP A  66      -3.030   5.527  16.387  1.00  0.00           C  
ATOM    938  OD1 ASP A  66      -2.415   6.071  15.445  1.00  0.00           O  
ATOM    939  OD2 ASP A  66      -2.685   5.547  17.587  1.00  0.00           O  
ATOM    940  H   ASP A  66      -5.262   6.324  14.286  1.00  0.00           H  
ATOM    941  HA  ASP A  66      -3.478   4.097  14.183  1.00  0.00           H  
ATOM    942  HB2 ASP A  66      -5.171   5.361  16.387  1.00  0.00           H  
ATOM    943  HB3 ASP A  66      -4.289   3.857  16.660  1.00  0.00           H  
ATOM    944  N   GLU A  67      -6.691   3.432  14.515  1.00  0.00           N  
ATOM    945  CA  GLU A  67      -7.718   2.419  14.396  1.00  0.00           C  
ATOM    946  C   GLU A  67      -7.491   1.608  13.129  1.00  0.00           C  
ATOM    947  O   GLU A  67      -7.288   0.405  13.191  1.00  0.00           O  
ATOM    948  CB  GLU A  67      -9.118   3.054  14.379  1.00  0.00           C  
ATOM    949  CG  GLU A  67      -9.217   4.388  15.115  1.00  0.00           C  
ATOM    950  CD  GLU A  67     -10.670   4.714  15.437  1.00  0.00           C  
ATOM    951  OE1 GLU A  67     -11.431   4.900  14.464  1.00  0.00           O  
ATOM    952  OE2 GLU A  67     -10.999   4.732  16.642  1.00  0.00           O  
ATOM    953  H   GLU A  67      -6.986   4.382  14.669  1.00  0.00           H  
ATOM    954  HA  GLU A  67      -7.623   1.761  15.262  1.00  0.00           H  
ATOM    955  HB2 GLU A  67      -9.468   3.237  13.364  1.00  0.00           H  
ATOM    956  HB3 GLU A  67      -9.800   2.354  14.850  1.00  0.00           H  
ATOM    957  HG2 GLU A  67      -8.640   4.336  16.033  1.00  0.00           H  
ATOM    958  HG3 GLU A  67      -8.827   5.177  14.476  1.00  0.00           H  
ATOM    959  N   GLN A  68      -7.522   2.273  11.974  1.00  0.00           N  
ATOM    960  CA  GLN A  68      -7.324   1.641  10.687  1.00  0.00           C  
ATOM    961  C   GLN A  68      -6.008   0.862  10.646  1.00  0.00           C  
ATOM    962  O   GLN A  68      -6.003  -0.309  10.270  1.00  0.00           O  
ATOM    963  CB  GLN A  68      -7.389   2.707   9.601  1.00  0.00           C  
ATOM    964  CG  GLN A  68      -8.788   3.323   9.582  1.00  0.00           C  
ATOM    965  CD  GLN A  68      -8.836   4.614   8.802  1.00  0.00           C  
ATOM    966  OE1 GLN A  68      -7.858   5.348   8.714  1.00  0.00           O  
ATOM    967  NE2 GLN A  68      -9.994   4.890   8.235  1.00  0.00           N  
ATOM    968  H   GLN A  68      -7.748   3.256  11.982  1.00  0.00           H  
ATOM    969  HA  GLN A  68      -8.151   0.952  10.526  1.00  0.00           H  
ATOM    970  HB2 GLN A  68      -6.623   3.459   9.778  1.00  0.00           H  
ATOM    971  HB3 GLN A  68      -7.220   2.261   8.629  1.00  0.00           H  
ATOM    972  HG2 GLN A  68      -9.488   2.599   9.161  1.00  0.00           H  
ATOM    973  HG3 GLN A  68      -9.125   3.591  10.571  1.00  0.00           H  
ATOM    974 HE21 GLN A  68     -10.798   4.281   8.372  1.00  0.00           H  
ATOM    975 HE22 GLN A  68     -10.059   5.683   7.637  1.00  0.00           H  
ATOM    976  N   MET A  69      -4.890   1.488  11.026  1.00  0.00           N  
ATOM    977  CA  MET A  69      -3.622   0.778  11.073  1.00  0.00           C  
ATOM    978  C   MET A  69      -3.739  -0.522  11.882  1.00  0.00           C  
ATOM    979  O   MET A  69      -3.539  -1.610  11.340  1.00  0.00           O  
ATOM    980  CB  MET A  69      -2.526   1.696  11.615  1.00  0.00           C  
ATOM    981  CG  MET A  69      -2.271   2.936  10.751  1.00  0.00           C  
ATOM    982  SD  MET A  69      -0.783   3.837  11.253  1.00  0.00           S  
ATOM    983  CE  MET A  69      -1.123   5.438  10.506  1.00  0.00           C  
ATOM    984  H   MET A  69      -4.914   2.462  11.323  1.00  0.00           H  
ATOM    985  HA  MET A  69      -3.349   0.498  10.059  1.00  0.00           H  
ATOM    986  HB2 MET A  69      -2.769   2.018  12.628  1.00  0.00           H  
ATOM    987  HB3 MET A  69      -1.612   1.116  11.649  1.00  0.00           H  
ATOM    988  HG2 MET A  69      -2.184   2.683   9.702  1.00  0.00           H  
ATOM    989  HG3 MET A  69      -3.123   3.597  10.807  1.00  0.00           H  
ATOM    990  HE1 MET A  69      -1.331   5.310   9.447  1.00  0.00           H  
ATOM    991  HE2 MET A  69      -1.987   5.864  11.011  1.00  0.00           H  
ATOM    992  HE3 MET A  69      -0.264   6.093  10.645  1.00  0.00           H  
ATOM    993  N   ASP A  70      -4.112  -0.411  13.160  1.00  0.00           N  
ATOM    994  CA  ASP A  70      -4.246  -1.528  14.092  1.00  0.00           C  
ATOM    995  C   ASP A  70      -5.191  -2.592  13.532  1.00  0.00           C  
ATOM    996  O   ASP A  70      -4.928  -3.792  13.586  1.00  0.00           O  
ATOM    997  CB  ASP A  70      -4.793  -1.003  15.424  1.00  0.00           C  
ATOM    998  CG  ASP A  70      -4.890  -2.126  16.447  1.00  0.00           C  
ATOM    999  OD1 ASP A  70      -3.817  -2.541  16.932  1.00  0.00           O  
ATOM   1000  OD2 ASP A  70      -6.034  -2.547  16.720  1.00  0.00           O  
ATOM   1001  H   ASP A  70      -4.384   0.505  13.498  1.00  0.00           H  
ATOM   1002  HA  ASP A  70      -3.264  -1.974  14.259  1.00  0.00           H  
ATOM   1003  HB2 ASP A  70      -4.151  -0.215  15.816  1.00  0.00           H  
ATOM   1004  HB3 ASP A  70      -5.787  -0.581  15.274  1.00  0.00           H  
ATOM   1005  N   ALA A  71      -6.287  -2.114  12.945  1.00  0.00           N  
ATOM   1006  CA  ALA A  71      -7.347  -2.917  12.360  1.00  0.00           C  
ATOM   1007  C   ALA A  71      -6.840  -3.763  11.192  1.00  0.00           C  
ATOM   1008  O   ALA A  71      -7.490  -4.739  10.817  1.00  0.00           O  
ATOM   1009  CB  ALA A  71      -8.466  -1.987  11.895  1.00  0.00           C  
ATOM   1010  H   ALA A  71      -6.372  -1.101  12.911  1.00  0.00           H  
ATOM   1011  HA  ALA A  71      -7.743  -3.587  13.123  1.00  0.00           H  
ATOM   1012  HB1 ALA A  71      -8.044  -1.246  11.221  1.00  0.00           H  
ATOM   1013  HB2 ALA A  71      -9.240  -2.554  11.378  1.00  0.00           H  
ATOM   1014  HB3 ALA A  71      -8.903  -1.472  12.751  1.00  0.00           H  
ATOM   1015  N   GLY A  72      -5.702  -3.388  10.601  1.00  0.00           N  
ATOM   1016  CA  GLY A  72      -5.043  -4.145   9.563  1.00  0.00           C  
ATOM   1017  C   GLY A  72      -5.052  -3.377   8.259  1.00  0.00           C  
ATOM   1018  O   GLY A  72      -5.038  -4.005   7.209  1.00  0.00           O  
ATOM   1019  H   GLY A  72      -5.229  -2.544  10.901  1.00  0.00           H  
ATOM   1020  HA2 GLY A  72      -4.014  -4.334   9.849  1.00  0.00           H  
ATOM   1021  HA3 GLY A  72      -5.516  -5.107   9.396  1.00  0.00           H  
ATOM   1022  N   TYR A  73      -5.085  -2.044   8.292  1.00  0.00           N  
ATOM   1023  CA  TYR A  73      -5.008  -1.219   7.100  1.00  0.00           C  
ATOM   1024  C   TYR A  73      -3.683  -0.477   7.016  1.00  0.00           C  
ATOM   1025  O   TYR A  73      -2.893  -0.464   7.955  1.00  0.00           O  
ATOM   1026  CB  TYR A  73      -6.200  -0.279   7.030  1.00  0.00           C  
ATOM   1027  CG  TYR A  73      -7.494  -1.037   6.877  1.00  0.00           C  
ATOM   1028  CD1 TYR A  73      -7.835  -1.555   5.617  1.00  0.00           C  
ATOM   1029  CD2 TYR A  73      -8.432  -1.070   7.922  1.00  0.00           C  
ATOM   1030  CE1 TYR A  73      -9.149  -1.969   5.364  1.00  0.00           C  
ATOM   1031  CE2 TYR A  73      -9.747  -1.490   7.668  1.00  0.00           C  
ATOM   1032  CZ  TYR A  73     -10.125  -1.861   6.368  1.00  0.00           C  
ATOM   1033  OH  TYR A  73     -11.361  -2.392   6.151  1.00  0.00           O  
ATOM   1034  H   TYR A  73      -5.163  -1.556   9.177  1.00  0.00           H  
ATOM   1035  HA  TYR A  73      -5.089  -1.834   6.214  1.00  0.00           H  
ATOM   1036  HB2 TYR A  73      -6.221   0.373   7.902  1.00  0.00           H  
ATOM   1037  HB3 TYR A  73      -6.087   0.359   6.154  1.00  0.00           H  
ATOM   1038  HD1 TYR A  73      -7.132  -1.515   4.800  1.00  0.00           H  
ATOM   1039  HD2 TYR A  73      -8.168  -0.709   8.902  1.00  0.00           H  
ATOM   1040  HE1 TYR A  73      -9.401  -2.298   4.372  1.00  0.00           H  
ATOM   1041  HE2 TYR A  73     -10.463  -1.495   8.474  1.00  0.00           H  
ATOM   1042  HH  TYR A  73     -12.023  -1.680   6.131  1.00  0.00           H  
ATOM   1043  N   VAL A  74      -3.432   0.127   5.861  1.00  0.00           N  
ATOM   1044  CA  VAL A  74      -2.236   0.885   5.577  1.00  0.00           C  
ATOM   1045  C   VAL A  74      -2.558   1.765   4.382  1.00  0.00           C  
ATOM   1046  O   VAL A  74      -3.468   1.453   3.616  1.00  0.00           O  
ATOM   1047  CB  VAL A  74      -1.082  -0.091   5.310  1.00  0.00           C  
ATOM   1048  CG1 VAL A  74      -1.271  -0.930   4.041  1.00  0.00           C  
ATOM   1049  CG2 VAL A  74       0.285   0.568   5.302  1.00  0.00           C  
ATOM   1050  H   VAL A  74      -4.080   0.019   5.083  1.00  0.00           H  
ATOM   1051  HA  VAL A  74      -1.991   1.504   6.437  1.00  0.00           H  
ATOM   1052  HB  VAL A  74      -1.028  -0.749   6.169  1.00  0.00           H  
ATOM   1053 HG11 VAL A  74      -2.207  -1.484   4.088  1.00  0.00           H  
ATOM   1054 HG12 VAL A  74      -1.270  -0.296   3.155  1.00  0.00           H  
ATOM   1055 HG13 VAL A  74      -0.453  -1.645   3.956  1.00  0.00           H  
ATOM   1056 HG21 VAL A  74       0.374   1.332   4.531  1.00  0.00           H  
ATOM   1057 HG22 VAL A  74       0.484   0.983   6.278  1.00  0.00           H  
ATOM   1058 HG23 VAL A  74       1.012  -0.219   5.153  1.00  0.00           H  
ATOM   1059  N   LEU A  75      -1.836   2.861   4.206  1.00  0.00           N  
ATOM   1060  CA  LEU A  75      -1.877   3.593   2.958  1.00  0.00           C  
ATOM   1061  C   LEU A  75      -1.296   2.667   1.884  1.00  0.00           C  
ATOM   1062  O   LEU A  75      -0.243   2.069   2.098  1.00  0.00           O  
ATOM   1063  CB  LEU A  75      -1.078   4.883   3.142  1.00  0.00           C  
ATOM   1064  CG  LEU A  75      -1.503   6.004   2.189  1.00  0.00           C  
ATOM   1065  CD1 LEU A  75      -2.767   6.696   2.723  1.00  0.00           C  
ATOM   1066  CD2 LEU A  75      -0.424   7.079   2.045  1.00  0.00           C  
ATOM   1067  H   LEU A  75      -1.120   3.113   4.878  1.00  0.00           H  
ATOM   1068  HA  LEU A  75      -2.912   3.846   2.737  1.00  0.00           H  
ATOM   1069  HB2 LEU A  75      -1.284   5.218   4.152  1.00  0.00           H  
ATOM   1070  HB3 LEU A  75      -0.013   4.666   3.053  1.00  0.00           H  
ATOM   1071  HG  LEU A  75      -1.668   5.566   1.207  1.00  0.00           H  
ATOM   1072 HD11 LEU A  75      -2.623   6.998   3.761  1.00  0.00           H  
ATOM   1073 HD12 LEU A  75      -2.974   7.597   2.149  1.00  0.00           H  
ATOM   1074 HD13 LEU A  75      -3.627   6.030   2.653  1.00  0.00           H  
ATOM   1075 HD21 LEU A  75       0.556   6.623   1.938  1.00  0.00           H  
ATOM   1076 HD22 LEU A  75      -0.636   7.691   1.167  1.00  0.00           H  
ATOM   1077 HD23 LEU A  75      -0.423   7.722   2.921  1.00  0.00           H  
ATOM   1078  N   THR A  76      -2.002   2.470   0.765  1.00  0.00           N  
ATOM   1079  CA  THR A  76      -1.464   1.654  -0.319  1.00  0.00           C  
ATOM   1080  C   THR A  76      -0.278   2.404  -0.931  1.00  0.00           C  
ATOM   1081  O   THR A  76       0.752   1.815  -1.255  1.00  0.00           O  
ATOM   1082  CB  THR A  76      -2.571   1.284  -1.326  1.00  0.00           C  
ATOM   1083  OG1 THR A  76      -2.142   0.267  -2.210  1.00  0.00           O  
ATOM   1084  CG2 THR A  76      -3.104   2.465  -2.142  1.00  0.00           C  
ATOM   1085  H   THR A  76      -2.844   3.003   0.612  1.00  0.00           H  
ATOM   1086  HA  THR A  76      -1.092   0.719   0.104  1.00  0.00           H  
ATOM   1087  HB  THR A  76      -3.402   0.867  -0.761  1.00  0.00           H  
ATOM   1088  HG1 THR A  76      -1.334   0.558  -2.645  1.00  0.00           H  
ATOM   1089 HG21 THR A  76      -3.356   3.303  -1.493  1.00  0.00           H  
ATOM   1090 HG22 THR A  76      -2.357   2.790  -2.867  1.00  0.00           H  
ATOM   1091 HG23 THR A  76      -3.999   2.162  -2.686  1.00  0.00           H  
ATOM   1092  N   CYS A  77      -0.446   3.720  -1.055  1.00  0.00           N  
ATOM   1093  CA  CYS A  77       0.544   4.674  -1.504  1.00  0.00           C  
ATOM   1094  C   CYS A  77       1.465   5.031  -0.338  1.00  0.00           C  
ATOM   1095  O   CYS A  77       1.295   4.515   0.764  1.00  0.00           O  
ATOM   1096  CB  CYS A  77      -0.197   5.898  -1.974  1.00  0.00           C  
ATOM   1097  SG  CYS A  77      -1.574   5.540  -3.089  1.00  0.00           S  
ATOM   1098  H   CYS A  77      -1.344   4.116  -0.824  1.00  0.00           H  
ATOM   1099  HA  CYS A  77       1.113   4.240  -2.325  1.00  0.00           H  
ATOM   1100  HB2 CYS A  77      -0.621   6.385  -1.095  1.00  0.00           H  
ATOM   1101  HB3 CYS A  77       0.479   6.603  -2.459  1.00  0.00           H  
ATOM   1102  N   HIS A  78       2.408   5.946  -0.590  1.00  0.00           N  
ATOM   1103  CA  HIS A  78       3.312   6.558   0.382  1.00  0.00           C  
ATOM   1104  C   HIS A  78       3.716   5.610   1.522  1.00  0.00           C  
ATOM   1105  O   HIS A  78       3.626   5.943   2.702  1.00  0.00           O  
ATOM   1106  CB  HIS A  78       2.770   7.935   0.828  1.00  0.00           C  
ATOM   1107  CG  HIS A  78       3.704   9.082   0.525  1.00  0.00           C  
ATOM   1108  ND1 HIS A  78       4.037  10.113   1.377  1.00  0.00           N  
ATOM   1109  CD2 HIS A  78       4.351   9.309  -0.661  1.00  0.00           C  
ATOM   1110  CE1 HIS A  78       4.877  10.928   0.717  1.00  0.00           C  
ATOM   1111  NE2 HIS A  78       5.093  10.486  -0.531  1.00  0.00           N  
ATOM   1112  H   HIS A  78       2.424   6.315  -1.530  1.00  0.00           H  
ATOM   1113  HA  HIS A  78       4.227   6.732  -0.172  1.00  0.00           H  
ATOM   1114  HB2 HIS A  78       1.835   8.142   0.306  1.00  0.00           H  
ATOM   1115  HB3 HIS A  78       2.550   7.945   1.896  1.00  0.00           H  
ATOM   1116  HD1 HIS A  78       3.737  10.249   2.336  1.00  0.00           H  
ATOM   1117  HD2 HIS A  78       4.289   8.697  -1.550  1.00  0.00           H  
ATOM   1118  HE1 HIS A  78       5.311  11.824   1.136  1.00  0.00           H  
ATOM   1119  N   ALA A  79       4.175   4.417   1.135  1.00  0.00           N  
ATOM   1120  CA  ALA A  79       4.516   3.325   2.026  1.00  0.00           C  
ATOM   1121  C   ALA A  79       5.784   2.659   1.508  1.00  0.00           C  
ATOM   1122  O   ALA A  79       5.864   2.390   0.311  1.00  0.00           O  
ATOM   1123  CB  ALA A  79       3.367   2.318   2.043  1.00  0.00           C  
ATOM   1124  H   ALA A  79       4.231   4.219   0.147  1.00  0.00           H  
ATOM   1125  HA  ALA A  79       4.674   3.694   3.036  1.00  0.00           H  
ATOM   1126  HB1 ALA A  79       3.140   1.983   1.029  1.00  0.00           H  
ATOM   1127  HB2 ALA A  79       3.672   1.467   2.645  1.00  0.00           H  
ATOM   1128  HB3 ALA A  79       2.476   2.768   2.479  1.00  0.00           H  
ATOM   1129  N   TYR A  80       6.750   2.400   2.392  1.00  0.00           N  
ATOM   1130  CA  TYR A  80       8.021   1.752   2.084  1.00  0.00           C  
ATOM   1131  C   TYR A  80       8.058   0.316   2.632  1.00  0.00           C  
ATOM   1132  O   TYR A  80       7.826   0.123   3.827  1.00  0.00           O  
ATOM   1133  CB  TYR A  80       9.156   2.573   2.711  1.00  0.00           C  
ATOM   1134  CG  TYR A  80       9.608   3.835   1.987  1.00  0.00           C  
ATOM   1135  CD1 TYR A  80       9.102   4.203   0.724  1.00  0.00           C  
ATOM   1136  CD2 TYR A  80      10.705   4.545   2.507  1.00  0.00           C  
ATOM   1137  CE1 TYR A  80       9.636   5.305   0.042  1.00  0.00           C  
ATOM   1138  CE2 TYR A  80      11.124   5.741   1.904  1.00  0.00           C  
ATOM   1139  CZ  TYR A  80      10.588   6.122   0.664  1.00  0.00           C  
ATOM   1140  OH  TYR A  80      10.980   7.280   0.061  1.00  0.00           O  
ATOM   1141  H   TYR A  80       6.621   2.737   3.341  1.00  0.00           H  
ATOM   1142  HA  TYR A  80       8.160   1.705   1.008  1.00  0.00           H  
ATOM   1143  HB2 TYR A  80       8.869   2.848   3.726  1.00  0.00           H  
ATOM   1144  HB3 TYR A  80      10.018   1.917   2.796  1.00  0.00           H  
ATOM   1145  HD1 TYR A  80       8.343   3.633   0.222  1.00  0.00           H  
ATOM   1146  HD2 TYR A  80      11.279   4.139   3.327  1.00  0.00           H  
ATOM   1147  HE1 TYR A  80       9.269   5.549  -0.939  1.00  0.00           H  
ATOM   1148  HE2 TYR A  80      11.873   6.337   2.399  1.00  0.00           H  
ATOM   1149  HH  TYR A  80      11.543   7.811   0.624  1.00  0.00           H  
ATOM   1150  N   PRO A  81       8.313  -0.696   1.783  1.00  0.00           N  
ATOM   1151  CA  PRO A  81       8.370  -2.095   2.180  1.00  0.00           C  
ATOM   1152  C   PRO A  81       9.668  -2.453   2.905  1.00  0.00           C  
ATOM   1153  O   PRO A  81      10.683  -2.722   2.268  1.00  0.00           O  
ATOM   1154  CB  PRO A  81       8.175  -2.909   0.898  1.00  0.00           C  
ATOM   1155  CG  PRO A  81       8.446  -1.947  -0.255  1.00  0.00           C  
ATOM   1156  CD  PRO A  81       8.388  -0.552   0.339  1.00  0.00           C  
ATOM   1157  HA  PRO A  81       7.555  -2.316   2.856  1.00  0.00           H  
ATOM   1158  HB2 PRO A  81       8.858  -3.751   0.839  1.00  0.00           H  
ATOM   1159  HB3 PRO A  81       7.143  -3.257   0.841  1.00  0.00           H  
ATOM   1160  HG2 PRO A  81       9.415  -2.137  -0.719  1.00  0.00           H  
ATOM   1161  HG3 PRO A  81       7.662  -2.018  -0.994  1.00  0.00           H  
ATOM   1162  HD2 PRO A  81       9.261   0.012   0.025  1.00  0.00           H  
ATOM   1163  HD3 PRO A  81       7.494  -0.055  -0.034  1.00  0.00           H  
ATOM   1164  N   THR A  82       9.624  -2.537   4.237  1.00  0.00           N  
ATOM   1165  CA  THR A  82      10.820  -2.731   5.044  1.00  0.00           C  
ATOM   1166  C   THR A  82      11.218  -4.207   5.083  1.00  0.00           C  
ATOM   1167  O   THR A  82      12.342  -4.549   5.452  1.00  0.00           O  
ATOM   1168  CB  THR A  82      10.561  -2.185   6.454  1.00  0.00           C  
ATOM   1169  OG1 THR A  82       9.443  -2.838   7.022  1.00  0.00           O  
ATOM   1170  CG2 THR A  82      10.268  -0.682   6.438  1.00  0.00           C  
ATOM   1171  H   THR A  82       8.749  -2.497   4.743  1.00  0.00           H  
ATOM   1172  HA  THR A  82      11.653  -2.175   4.608  1.00  0.00           H  
ATOM   1173  HB  THR A  82      11.450  -2.362   7.062  1.00  0.00           H  
ATOM   1174  HG1 THR A  82       9.354  -2.547   7.932  1.00  0.00           H  
ATOM   1175 HG21 THR A  82      11.062  -0.152   5.913  1.00  0.00           H  
ATOM   1176 HG22 THR A  82       9.323  -0.483   5.935  1.00  0.00           H  
ATOM   1177 HG23 THR A  82      10.212  -0.304   7.458  1.00  0.00           H  
ATOM   1178  N   SER A  83      10.289  -5.102   4.739  1.00  0.00           N  
ATOM   1179  CA  SER A  83      10.513  -6.528   4.624  1.00  0.00           C  
ATOM   1180  C   SER A  83       9.525  -7.071   3.599  1.00  0.00           C  
ATOM   1181  O   SER A  83       8.736  -6.305   3.046  1.00  0.00           O  
ATOM   1182  CB  SER A  83      10.373  -7.202   5.996  1.00  0.00           C  
ATOM   1183  OG  SER A  83      11.427  -6.794   6.851  1.00  0.00           O  
ATOM   1184  H   SER A  83       9.391  -4.778   4.405  1.00  0.00           H  
ATOM   1185  HA  SER A  83      11.506  -6.686   4.225  1.00  0.00           H  
ATOM   1186  HB2 SER A  83       9.411  -6.933   6.437  1.00  0.00           H  
ATOM   1187  HB3 SER A  83      10.412  -8.290   5.897  1.00  0.00           H  
ATOM   1188  HG  SER A  83      11.840  -6.000   6.485  1.00  0.00           H  
ATOM   1189  N   ASP A  84       9.572  -8.379   3.337  1.00  0.00           N  
ATOM   1190  CA  ASP A  84       8.550  -9.063   2.570  1.00  0.00           C  
ATOM   1191  C   ASP A  84       7.198  -8.828   3.240  1.00  0.00           C  
ATOM   1192  O   ASP A  84       7.093  -8.819   4.467  1.00  0.00           O  
ATOM   1193  CB  ASP A  84       8.888 -10.554   2.454  1.00  0.00           C  
ATOM   1194  CG  ASP A  84       9.133 -11.196   3.813  1.00  0.00           C  
ATOM   1195  OD1 ASP A  84      10.073 -10.712   4.487  1.00  0.00           O  
ATOM   1196  OD2 ASP A  84       8.398 -12.153   4.139  1.00  0.00           O  
ATOM   1197  H   ASP A  84      10.157  -9.005   3.893  1.00  0.00           H  
ATOM   1198  HA  ASP A  84       8.534  -8.630   1.572  1.00  0.00           H  
ATOM   1199  HB2 ASP A  84       8.065 -11.070   1.957  1.00  0.00           H  
ATOM   1200  HB3 ASP A  84       9.791 -10.675   1.858  1.00  0.00           H  
ATOM   1201  N   VAL A  85       6.185  -8.535   2.427  1.00  0.00           N  
ATOM   1202  CA  VAL A  85       4.939  -7.967   2.924  1.00  0.00           C  
ATOM   1203  C   VAL A  85       3.770  -8.269   1.990  1.00  0.00           C  
ATOM   1204  O   VAL A  85       3.920  -8.366   0.775  1.00  0.00           O  
ATOM   1205  CB  VAL A  85       5.141  -6.475   3.278  1.00  0.00           C  
ATOM   1206  CG1 VAL A  85       5.801  -5.649   2.166  1.00  0.00           C  
ATOM   1207  CG2 VAL A  85       3.857  -5.774   3.727  1.00  0.00           C  
ATOM   1208  H   VAL A  85       6.367  -8.555   1.426  1.00  0.00           H  
ATOM   1209  HA  VAL A  85       4.694  -8.495   3.843  1.00  0.00           H  
ATOM   1210  HB  VAL A  85       5.813  -6.451   4.137  1.00  0.00           H  
ATOM   1211 HG11 VAL A  85       6.544  -6.231   1.629  1.00  0.00           H  
ATOM   1212 HG12 VAL A  85       5.057  -5.279   1.464  1.00  0.00           H  
ATOM   1213 HG13 VAL A  85       6.319  -4.805   2.611  1.00  0.00           H  
ATOM   1214 HG21 VAL A  85       3.292  -6.432   4.367  1.00  0.00           H  
ATOM   1215 HG22 VAL A  85       4.108  -4.892   4.312  1.00  0.00           H  
ATOM   1216 HG23 VAL A  85       3.235  -5.493   2.876  1.00  0.00           H  
ATOM   1217  N   VAL A  86       2.593  -8.486   2.575  1.00  0.00           N  
ATOM   1218  CA  VAL A  86       1.397  -8.868   1.848  1.00  0.00           C  
ATOM   1219  C   VAL A  86       0.340  -7.845   2.228  1.00  0.00           C  
ATOM   1220  O   VAL A  86       0.078  -7.660   3.418  1.00  0.00           O  
ATOM   1221  CB  VAL A  86       0.983 -10.298   2.235  1.00  0.00           C  
ATOM   1222  CG1 VAL A  86      -0.233 -10.767   1.427  1.00  0.00           C  
ATOM   1223  CG2 VAL A  86       2.126 -11.291   1.987  1.00  0.00           C  
ATOM   1224  H   VAL A  86       2.492  -8.327   3.570  1.00  0.00           H  
ATOM   1225  HA  VAL A  86       1.559  -8.827   0.772  1.00  0.00           H  
ATOM   1226  HB  VAL A  86       0.726 -10.315   3.294  1.00  0.00           H  
ATOM   1227 HG11 VAL A  86      -1.010 -10.007   1.370  1.00  0.00           H  
ATOM   1228 HG12 VAL A  86       0.085 -11.002   0.421  1.00  0.00           H  
ATOM   1229 HG13 VAL A  86      -0.646 -11.672   1.875  1.00  0.00           H  
ATOM   1230 HG21 VAL A  86       2.466 -11.219   0.952  1.00  0.00           H  
ATOM   1231 HG22 VAL A  86       2.967 -11.087   2.649  1.00  0.00           H  
ATOM   1232 HG23 VAL A  86       1.778 -12.307   2.174  1.00  0.00           H  
ATOM   1233  N   ILE A  87      -0.240  -7.174   1.234  1.00  0.00           N  
ATOM   1234  CA  ILE A  87      -1.270  -6.181   1.434  1.00  0.00           C  
ATOM   1235  C   ILE A  87      -2.343  -6.352   0.352  1.00  0.00           C  
ATOM   1236  O   ILE A  87      -2.042  -6.811  -0.746  1.00  0.00           O  
ATOM   1237  CB  ILE A  87      -0.614  -4.787   1.510  1.00  0.00           C  
ATOM   1238  CG1 ILE A  87      -1.599  -3.613   1.476  1.00  0.00           C  
ATOM   1239  CG2 ILE A  87       0.525  -4.553   0.515  1.00  0.00           C  
ATOM   1240  CD1 ILE A  87      -1.825  -3.191   0.033  1.00  0.00           C  
ATOM   1241  H   ILE A  87       0.062  -7.304   0.273  1.00  0.00           H  
ATOM   1242  HA  ILE A  87      -1.741  -6.380   2.389  1.00  0.00           H  
ATOM   1243  HB  ILE A  87      -0.123  -4.744   2.466  1.00  0.00           H  
ATOM   1244 HG12 ILE A  87      -2.539  -3.878   1.952  1.00  0.00           H  
ATOM   1245 HG13 ILE A  87      -1.172  -2.764   2.005  1.00  0.00           H  
ATOM   1246 HG21 ILE A  87       0.163  -4.738  -0.490  1.00  0.00           H  
ATOM   1247 HG22 ILE A  87       0.852  -3.515   0.602  1.00  0.00           H  
ATOM   1248 HG23 ILE A  87       1.372  -5.206   0.724  1.00  0.00           H  
ATOM   1249 HD11 ILE A  87      -1.962  -4.071  -0.581  1.00  0.00           H  
ATOM   1250 HD12 ILE A  87      -2.695  -2.566  -0.053  1.00  0.00           H  
ATOM   1251 HD13 ILE A  87      -0.959  -2.633  -0.309  1.00  0.00           H  
ATOM   1252  N   GLU A  88      -3.590  -5.985   0.649  1.00  0.00           N  
ATOM   1253  CA  GLU A  88      -4.669  -5.893  -0.331  1.00  0.00           C  
ATOM   1254  C   GLU A  88      -4.836  -4.436  -0.748  1.00  0.00           C  
ATOM   1255  O   GLU A  88      -5.012  -3.601   0.132  1.00  0.00           O  
ATOM   1256  CB  GLU A  88      -5.998  -6.357   0.268  1.00  0.00           C  
ATOM   1257  CG  GLU A  88      -5.997  -7.629   1.114  1.00  0.00           C  
ATOM   1258  CD  GLU A  88      -7.336  -7.838   1.821  1.00  0.00           C  
ATOM   1259  OE1 GLU A  88      -8.283  -7.074   1.517  1.00  0.00           O  
ATOM   1260  OE2 GLU A  88      -7.390  -8.739   2.682  1.00  0.00           O  
ATOM   1261  H   GLU A  88      -3.769  -5.677   1.599  1.00  0.00           H  
ATOM   1262  HA  GLU A  88      -4.438  -6.491  -1.200  1.00  0.00           H  
ATOM   1263  HB2 GLU A  88      -6.324  -5.565   0.928  1.00  0.00           H  
ATOM   1264  HB3 GLU A  88      -6.720  -6.478  -0.541  1.00  0.00           H  
ATOM   1265  HG2 GLU A  88      -5.782  -8.486   0.484  1.00  0.00           H  
ATOM   1266  HG3 GLU A  88      -5.233  -7.547   1.881  1.00  0.00           H  
ATOM   1267  N   THR A  89      -4.817  -4.113  -2.042  1.00  0.00           N  
ATOM   1268  CA  THR A  89      -5.002  -2.731  -2.501  1.00  0.00           C  
ATOM   1269  C   THR A  89      -6.508  -2.448  -2.651  1.00  0.00           C  
ATOM   1270  O   THR A  89      -7.320  -3.344  -2.431  1.00  0.00           O  
ATOM   1271  CB  THR A  89      -4.196  -2.475  -3.793  1.00  0.00           C  
ATOM   1272  OG1 THR A  89      -4.802  -3.121  -4.887  1.00  0.00           O  
ATOM   1273  CG2 THR A  89      -2.752  -2.954  -3.650  1.00  0.00           C  
ATOM   1274  H   THR A  89      -4.851  -4.878  -2.707  1.00  0.00           H  
ATOM   1275  HA  THR A  89      -4.611  -2.042  -1.750  1.00  0.00           H  
ATOM   1276  HB  THR A  89      -4.136  -1.410  -4.047  1.00  0.00           H  
ATOM   1277  HG1 THR A  89      -4.865  -4.063  -4.715  1.00  0.00           H  
ATOM   1278 HG21 THR A  89      -2.705  -4.017  -3.423  1.00  0.00           H  
ATOM   1279 HG22 THR A  89      -2.231  -2.768  -4.587  1.00  0.00           H  
ATOM   1280 HG23 THR A  89      -2.261  -2.394  -2.853  1.00  0.00           H  
ATOM   1281  N   HIS A  90      -6.885  -1.220  -3.033  1.00  0.00           N  
ATOM   1282  CA  HIS A  90      -8.273  -0.821  -3.291  1.00  0.00           C  
ATOM   1283  C   HIS A  90      -9.119  -0.868  -2.014  1.00  0.00           C  
ATOM   1284  O   HIS A  90     -10.164  -1.513  -1.994  1.00  0.00           O  
ATOM   1285  CB  HIS A  90      -8.930  -1.660  -4.412  1.00  0.00           C  
ATOM   1286  CG  HIS A  90      -8.235  -1.664  -5.750  1.00  0.00           C  
ATOM   1287  ND1 HIS A  90      -6.892  -1.839  -5.966  1.00  0.00           N  
ATOM   1288  CD2 HIS A  90      -8.837  -1.598  -6.978  1.00  0.00           C  
ATOM   1289  CE1 HIS A  90      -6.685  -1.902  -7.287  1.00  0.00           C  
ATOM   1290  NE2 HIS A  90      -7.843  -1.755  -7.949  1.00  0.00           N  
ATOM   1291  H   HIS A  90      -6.177  -0.506  -3.124  1.00  0.00           H  
ATOM   1292  HA  HIS A  90      -8.269   0.219  -3.615  1.00  0.00           H  
ATOM   1293  HB2 HIS A  90      -9.028  -2.699  -4.098  1.00  0.00           H  
ATOM   1294  HB3 HIS A  90      -9.937  -1.273  -4.573  1.00  0.00           H  
ATOM   1295  HD1 HIS A  90      -6.161  -1.869  -5.266  1.00  0.00           H  
ATOM   1296  HD2 HIS A  90      -9.895  -1.493  -7.166  1.00  0.00           H  
ATOM   1297  HE1 HIS A  90      -5.699  -2.008  -7.722  1.00  0.00           H  
ATOM   1298  N   LYS A  91      -8.678  -0.188  -0.947  1.00  0.00           N  
ATOM   1299  CA  LYS A  91      -9.371  -0.202   0.341  1.00  0.00           C  
ATOM   1300  C   LYS A  91      -9.772   1.192   0.811  1.00  0.00           C  
ATOM   1301  O   LYS A  91     -10.093   1.364   1.985  1.00  0.00           O  
ATOM   1302  CB  LYS A  91      -8.522  -0.953   1.371  1.00  0.00           C  
ATOM   1303  CG  LYS A  91      -8.143  -2.340   0.837  1.00  0.00           C  
ATOM   1304  CD  LYS A  91      -9.365  -3.232   0.721  1.00  0.00           C  
ATOM   1305  CE  LYS A  91      -9.141  -4.449  -0.173  1.00  0.00           C  
ATOM   1306  NZ  LYS A  91      -9.985  -5.577   0.258  1.00  0.00           N  
ATOM   1307  H   LYS A  91      -7.767   0.258  -0.976  1.00  0.00           H  
ATOM   1308  HA  LYS A  91     -10.323  -0.719   0.271  1.00  0.00           H  
ATOM   1309  HB2 LYS A  91      -7.628  -0.377   1.588  1.00  0.00           H  
ATOM   1310  HB3 LYS A  91      -9.070  -1.066   2.305  1.00  0.00           H  
ATOM   1311  HG2 LYS A  91      -7.635  -2.268  -0.119  1.00  0.00           H  
ATOM   1312  HG3 LYS A  91      -7.488  -2.828   1.540  1.00  0.00           H  
ATOM   1313  HD2 LYS A  91      -9.643  -3.478   1.738  1.00  0.00           H  
ATOM   1314  HD3 LYS A  91     -10.189  -2.709   0.271  1.00  0.00           H  
ATOM   1315  HE2 LYS A  91      -9.390  -4.172  -1.202  1.00  0.00           H  
ATOM   1316  HE3 LYS A  91      -8.097  -4.734  -0.144  1.00  0.00           H  
ATOM   1317  HZ1 LYS A  91     -10.886  -5.225   0.589  1.00  0.00           H  
ATOM   1318  HZ2 LYS A  91     -10.130  -6.230  -0.494  1.00  0.00           H  
ATOM   1319  HZ3 LYS A  91      -9.506  -6.084   1.006  1.00  0.00           H  
ATOM   1320  N   GLU A  92      -9.811   2.159  -0.111  1.00  0.00           N  
ATOM   1321  CA  GLU A  92     -10.303   3.506   0.142  1.00  0.00           C  
ATOM   1322  C   GLU A  92     -11.626   3.418   0.905  1.00  0.00           C  
ATOM   1323  O   GLU A  92     -11.692   3.685   2.107  1.00  0.00           O  
ATOM   1324  CB  GLU A  92     -10.445   4.236  -1.209  1.00  0.00           C  
ATOM   1325  CG  GLU A  92     -10.780   5.722  -1.030  1.00  0.00           C  
ATOM   1326  CD  GLU A  92     -12.243   6.011  -1.330  1.00  0.00           C  
ATOM   1327  OE1 GLU A  92     -12.529   6.246  -2.523  1.00  0.00           O  
ATOM   1328  OE2 GLU A  92     -13.035   5.970  -0.367  1.00  0.00           O  
ATOM   1329  H   GLU A  92      -9.579   1.916  -1.061  1.00  0.00           H  
ATOM   1330  HA  GLU A  92      -9.574   4.026   0.766  1.00  0.00           H  
ATOM   1331  HB2 GLU A  92      -9.511   4.159  -1.761  1.00  0.00           H  
ATOM   1332  HB3 GLU A  92     -11.210   3.774  -1.836  1.00  0.00           H  
ATOM   1333  HG2 GLU A  92     -10.566   6.047  -0.012  1.00  0.00           H  
ATOM   1334  HG3 GLU A  92     -10.195   6.311  -1.734  1.00  0.00           H  
ATOM   1335  N   GLU A  93     -12.650   2.899   0.229  1.00  0.00           N  
ATOM   1336  CA  GLU A  93     -13.984   2.797   0.780  1.00  0.00           C  
ATOM   1337  C   GLU A  93     -14.153   1.571   1.700  1.00  0.00           C  
ATOM   1338  O   GLU A  93     -15.274   1.115   1.908  1.00  0.00           O  
ATOM   1339  CB  GLU A  93     -14.993   2.838  -0.386  1.00  0.00           C  
ATOM   1340  CG  GLU A  93     -14.850   1.672  -1.383  1.00  0.00           C  
ATOM   1341  CD  GLU A  93     -15.764   1.835  -2.592  1.00  0.00           C  
ATOM   1342  OE1 GLU A  93     -16.984   1.995  -2.372  1.00  0.00           O  
ATOM   1343  OE2 GLU A  93     -15.228   1.777  -3.720  1.00  0.00           O  
ATOM   1344  H   GLU A  93     -12.540   2.698  -0.751  1.00  0.00           H  
ATOM   1345  HA  GLU A  93     -14.119   3.698   1.386  1.00  0.00           H  
ATOM   1346  HB2 GLU A  93     -16.010   2.835   0.011  1.00  0.00           H  
ATOM   1347  HB3 GLU A  93     -14.853   3.776  -0.931  1.00  0.00           H  
ATOM   1348  HG2 GLU A  93     -13.829   1.590  -1.750  1.00  0.00           H  
ATOM   1349  HG3 GLU A  93     -15.118   0.739  -0.888  1.00  0.00           H  
ATOM   1350  N   GLU A  94     -13.054   1.044   2.265  1.00  0.00           N  
ATOM   1351  CA  GLU A  94     -13.068   0.021   3.301  1.00  0.00           C  
ATOM   1352  C   GLU A  94     -12.485   0.563   4.611  1.00  0.00           C  
ATOM   1353  O   GLU A  94     -12.719  -0.051   5.655  1.00  0.00           O  
ATOM   1354  CB  GLU A  94     -12.267  -1.220   2.875  1.00  0.00           C  
ATOM   1355  CG  GLU A  94     -12.960  -2.154   1.866  1.00  0.00           C  
ATOM   1356  CD  GLU A  94     -12.535  -3.612   2.073  1.00  0.00           C  
ATOM   1357  OE1 GLU A  94     -12.574  -4.081   3.234  1.00  0.00           O  
ATOM   1358  OE2 GLU A  94     -12.109  -4.244   1.080  1.00  0.00           O  
ATOM   1359  H   GLU A  94     -12.158   1.477   2.097  1.00  0.00           H  
ATOM   1360  HA  GLU A  94     -14.090  -0.294   3.521  1.00  0.00           H  
ATOM   1361  HB2 GLU A  94     -11.293  -0.923   2.494  1.00  0.00           H  
ATOM   1362  HB3 GLU A  94     -12.102  -1.798   3.783  1.00  0.00           H  
ATOM   1363  HG2 GLU A  94     -14.040  -2.092   1.990  1.00  0.00           H  
ATOM   1364  HG3 GLU A  94     -12.716  -1.830   0.853  1.00  0.00           H  
ATOM   1365  N   ILE A  95     -11.677   1.634   4.581  1.00  0.00           N  
ATOM   1366  CA  ILE A  95     -11.113   2.200   5.789  1.00  0.00           C  
ATOM   1367  C   ILE A  95     -12.021   3.250   6.423  1.00  0.00           C  
ATOM   1368  O   ILE A  95     -12.130   3.287   7.650  1.00  0.00           O  
ATOM   1369  CB  ILE A  95      -9.672   2.687   5.579  1.00  0.00           C  
ATOM   1370  CG1 ILE A  95      -9.552   3.792   4.537  1.00  0.00           C  
ATOM   1371  CG2 ILE A  95      -8.782   1.501   5.216  1.00  0.00           C  
ATOM   1372  CD1 ILE A  95      -8.272   4.590   4.712  1.00  0.00           C  
ATOM   1373  H   ILE A  95     -11.400   2.078   3.715  1.00  0.00           H  
ATOM   1374  HA  ILE A  95     -11.037   1.419   6.522  1.00  0.00           H  
ATOM   1375  HB  ILE A  95      -9.312   3.070   6.532  1.00  0.00           H  
ATOM   1376 HG12 ILE A  95      -9.594   3.373   3.534  1.00  0.00           H  
ATOM   1377 HG13 ILE A  95     -10.353   4.502   4.679  1.00  0.00           H  
ATOM   1378 HG21 ILE A  95      -8.945   0.780   6.003  1.00  0.00           H  
ATOM   1379 HG22 ILE A  95      -9.047   1.052   4.258  1.00  0.00           H  
ATOM   1380 HG23 ILE A  95      -7.732   1.780   5.211  1.00  0.00           H  
ATOM   1381 HD11 ILE A  95      -7.425   3.943   4.909  1.00  0.00           H  
ATOM   1382 HD12 ILE A  95      -8.116   5.131   3.783  1.00  0.00           H  
ATOM   1383 HD13 ILE A  95      -8.390   5.287   5.541  1.00  0.00           H  
ATOM   1384  N   VAL A  96     -12.612   4.127   5.608  1.00  0.00           N  
ATOM   1385  CA  VAL A  96     -13.448   5.212   6.100  1.00  0.00           C  
ATOM   1386  C   VAL A  96     -14.848   4.687   6.434  1.00  0.00           C  
ATOM   1387  O   VAL A  96     -15.559   5.403   7.173  1.00  0.00           O  
ATOM   1388  CB  VAL A  96     -13.476   6.381   5.097  1.00  0.00           C  
ATOM   1389  CG1 VAL A  96     -12.072   6.962   4.855  1.00  0.00           C  
ATOM   1390  CG2 VAL A  96     -14.108   5.990   3.753  1.00  0.00           C  
ATOM   1391  OXT VAL A  96     -15.191   3.588   5.941  1.00  0.00           O  
ATOM   1392  H   VAL A  96     -12.548   3.989   4.611  1.00  0.00           H  
ATOM   1393  HA  VAL A  96     -13.014   5.596   7.025  1.00  0.00           H  
ATOM   1394  HB  VAL A  96     -14.087   7.169   5.540  1.00  0.00           H  
ATOM   1395 HG11 VAL A  96     -11.536   7.100   5.796  1.00  0.00           H  
ATOM   1396 HG12 VAL A  96     -11.494   6.304   4.209  1.00  0.00           H  
ATOM   1397 HG13 VAL A  96     -12.149   7.930   4.359  1.00  0.00           H  
ATOM   1398 HG21 VAL A  96     -15.127   5.632   3.904  1.00  0.00           H  
ATOM   1399 HG22 VAL A  96     -14.140   6.861   3.098  1.00  0.00           H  
ATOM   1400 HG23 VAL A  96     -13.528   5.210   3.266  1.00  0.00           H  
TER    1401      VAL A  96                                                      
HETATM 1402 FE1  FES A  97      -3.852   8.885  -0.886  1.00  0.00          FE  
HETATM 1403 FE2  FES A  97      -3.154   7.026  -2.338  1.00  0.00          FE  
HETATM 1404  S1  FES A  97      -3.596   6.691  -0.342  1.00  0.00           S  
HETATM 1405  S2  FES A  97      -2.155   9.023  -2.193  1.00  0.00           S  
ENDMDL                                                                          
MODEL        9                                                                  
ATOM      1  N   ALA A   1      15.420  -3.905   1.354  1.00  0.00           N  
ATOM      2  CA  ALA A   1      16.197  -4.198   0.149  1.00  0.00           C  
ATOM      3  C   ALA A   1      15.367  -5.039  -0.817  1.00  0.00           C  
ATOM      4  O   ALA A   1      15.535  -6.251  -0.898  1.00  0.00           O  
ATOM      5  CB  ALA A   1      17.508  -4.850   0.545  1.00  0.00           C  
ATOM      6  H1  ALA A   1      14.537  -3.546   1.018  1.00  0.00           H  
ATOM      7  H2  ALA A   1      15.849  -3.117   1.834  1.00  0.00           H  
ATOM      8  HA  ALA A   1      16.463  -3.275  -0.364  1.00  0.00           H  
ATOM      9  HB1 ALA A   1      18.039  -4.152   1.196  1.00  0.00           H  
ATOM     10  HB2 ALA A   1      17.300  -5.776   1.082  1.00  0.00           H  
ATOM     11  HB3 ALA A   1      18.090  -5.049  -0.352  1.00  0.00           H  
ATOM     12  N   THR A   2      14.472  -4.367  -1.542  1.00  0.00           N  
ATOM     13  CA  THR A   2      13.774  -4.910  -2.706  1.00  0.00           C  
ATOM     14  C   THR A   2      13.025  -6.212  -2.407  1.00  0.00           C  
ATOM     15  O   THR A   2      13.439  -7.303  -2.795  1.00  0.00           O  
ATOM     16  CB  THR A   2      14.756  -4.965  -3.881  1.00  0.00           C  
ATOM     17  OG1 THR A   2      15.300  -3.667  -4.014  1.00  0.00           O  
ATOM     18  CG2 THR A   2      14.106  -5.366  -5.207  1.00  0.00           C  
ATOM     19  H   THR A   2      14.488  -3.361  -1.454  1.00  0.00           H  
ATOM     20  HA  THR A   2      13.002  -4.204  -2.986  1.00  0.00           H  
ATOM     21  HB  THR A   2      15.561  -5.668  -3.655  1.00  0.00           H  
ATOM     22  HG1 THR A   2      14.605  -3.062  -4.334  1.00  0.00           H  
ATOM     23 HG21 THR A   2      13.222  -4.758  -5.400  1.00  0.00           H  
ATOM     24 HG22 THR A   2      14.822  -5.221  -6.016  1.00  0.00           H  
ATOM     25 HG23 THR A   2      13.827  -6.417  -5.178  1.00  0.00           H  
ATOM     26  N   TYR A   3      11.890  -6.071  -1.718  1.00  0.00           N  
ATOM     27  CA  TYR A   3      11.120  -7.184  -1.177  1.00  0.00           C  
ATOM     28  C   TYR A   3       9.944  -7.576  -2.063  1.00  0.00           C  
ATOM     29  O   TYR A   3       9.529  -6.818  -2.932  1.00  0.00           O  
ATOM     30  CB  TYR A   3      10.621  -6.804   0.210  1.00  0.00           C  
ATOM     31  CG  TYR A   3      11.731  -6.398   1.152  1.00  0.00           C  
ATOM     32  CD1 TYR A   3      12.681  -7.344   1.583  1.00  0.00           C  
ATOM     33  CD2 TYR A   3      11.826  -5.064   1.580  1.00  0.00           C  
ATOM     34  CE1 TYR A   3      13.644  -6.980   2.539  1.00  0.00           C  
ATOM     35  CE2 TYR A   3      12.762  -4.717   2.564  1.00  0.00           C  
ATOM     36  CZ  TYR A   3      13.618  -5.694   3.097  1.00  0.00           C  
ATOM     37  OH  TYR A   3      14.344  -5.414   4.212  1.00  0.00           O  
ATOM     38  H   TYR A   3      11.565  -5.126  -1.532  1.00  0.00           H  
ATOM     39  HA  TYR A   3      11.773  -8.053  -1.077  1.00  0.00           H  
ATOM     40  HB2 TYR A   3       9.910  -5.982   0.120  1.00  0.00           H  
ATOM     41  HB3 TYR A   3      10.087  -7.653   0.630  1.00  0.00           H  
ATOM     42  HD1 TYR A   3      12.638  -8.363   1.225  1.00  0.00           H  
ATOM     43  HD2 TYR A   3      11.145  -4.318   1.200  1.00  0.00           H  
ATOM     44  HE1 TYR A   3      14.333  -7.721   2.918  1.00  0.00           H  
ATOM     45  HE2 TYR A   3      12.768  -3.713   2.952  1.00  0.00           H  
ATOM     46  HH  TYR A   3      13.795  -4.936   4.848  1.00  0.00           H  
ATOM     47  N   ASN A   4       9.417  -8.777  -1.816  1.00  0.00           N  
ATOM     48  CA  ASN A   4       8.372  -9.448  -2.576  1.00  0.00           C  
ATOM     49  C   ASN A   4       7.003  -9.003  -2.063  1.00  0.00           C  
ATOM     50  O   ASN A   4       6.410  -9.683  -1.223  1.00  0.00           O  
ATOM     51  CB  ASN A   4       8.594 -10.949  -2.361  1.00  0.00           C  
ATOM     52  CG  ASN A   4       7.732 -11.851  -3.227  1.00  0.00           C  
ATOM     53  OD1 ASN A   4       8.226 -12.516  -4.132  1.00  0.00           O  
ATOM     54  ND2 ASN A   4       6.454 -11.926  -2.898  1.00  0.00           N  
ATOM     55  H   ASN A   4       9.783  -9.297  -1.032  1.00  0.00           H  
ATOM     56  HA  ASN A   4       8.467  -9.215  -3.637  1.00  0.00           H  
ATOM     57  HB2 ASN A   4       9.618 -11.160  -2.612  1.00  0.00           H  
ATOM     58  HB3 ASN A   4       8.448 -11.213  -1.312  1.00  0.00           H  
ATOM     59 HD21 ASN A   4       6.132 -11.261  -2.208  1.00  0.00           H  
ATOM     60 HD22 ASN A   4       5.825 -12.457  -3.473  1.00  0.00           H  
ATOM     61  N   VAL A   5       6.519  -7.848  -2.512  1.00  0.00           N  
ATOM     62  CA  VAL A   5       5.323  -7.241  -1.946  1.00  0.00           C  
ATOM     63  C   VAL A   5       4.079  -7.764  -2.656  1.00  0.00           C  
ATOM     64  O   VAL A   5       3.714  -7.256  -3.716  1.00  0.00           O  
ATOM     65  CB  VAL A   5       5.431  -5.709  -1.993  1.00  0.00           C  
ATOM     66  CG1 VAL A   5       4.140  -5.051  -1.472  1.00  0.00           C  
ATOM     67  CG2 VAL A   5       6.652  -5.278  -1.169  1.00  0.00           C  
ATOM     68  H   VAL A   5       6.944  -7.435  -3.340  1.00  0.00           H  
ATOM     69  HA  VAL A   5       5.250  -7.515  -0.895  1.00  0.00           H  
ATOM     70  HB  VAL A   5       5.589  -5.375  -3.020  1.00  0.00           H  
ATOM     71 HG11 VAL A   5       3.654  -5.660  -0.713  1.00  0.00           H  
ATOM     72 HG12 VAL A   5       4.347  -4.067  -1.055  1.00  0.00           H  
ATOM     73 HG13 VAL A   5       3.439  -4.936  -2.295  1.00  0.00           H  
ATOM     74 HG21 VAL A   5       6.700  -5.823  -0.230  1.00  0.00           H  
ATOM     75 HG22 VAL A   5       7.565  -5.487  -1.727  1.00  0.00           H  
ATOM     76 HG23 VAL A   5       6.602  -4.212  -0.960  1.00  0.00           H  
ATOM     77  N   LYS A   6       3.383  -8.746  -2.066  1.00  0.00           N  
ATOM     78  CA  LYS A   6       2.122  -9.168  -2.636  1.00  0.00           C  
ATOM     79  C   LYS A   6       1.069  -8.082  -2.483  1.00  0.00           C  
ATOM     80  O   LYS A   6       0.779  -7.638  -1.370  1.00  0.00           O  
ATOM     81  CB  LYS A   6       1.636 -10.495  -2.069  1.00  0.00           C  
ATOM     82  CG  LYS A   6       0.430 -10.925  -2.914  1.00  0.00           C  
ATOM     83  CD  LYS A   6      -0.281 -12.143  -2.356  1.00  0.00           C  
ATOM     84  CE  LYS A   6       0.659 -13.343  -2.279  1.00  0.00           C  
ATOM     85  NZ  LYS A   6      -0.120 -14.598  -2.330  1.00  0.00           N  
ATOM     86  H   LYS A   6       3.664  -9.146  -1.176  1.00  0.00           H  
ATOM     87  HA  LYS A   6       2.273  -9.351  -3.690  1.00  0.00           H  
ATOM     88  HB2 LYS A   6       2.436 -11.228  -2.154  1.00  0.00           H  
ATOM     89  HB3 LYS A   6       1.356 -10.374  -1.027  1.00  0.00           H  
ATOM     90  HG2 LYS A   6      -0.331 -10.146  -2.955  1.00  0.00           H  
ATOM     91  HG3 LYS A   6       0.756 -11.133  -3.936  1.00  0.00           H  
ATOM     92  HD2 LYS A   6      -0.726 -11.927  -1.387  1.00  0.00           H  
ATOM     93  HD3 LYS A   6      -1.096 -12.330  -3.050  1.00  0.00           H  
ATOM     94  HE2 LYS A   6       1.342 -13.309  -3.131  1.00  0.00           H  
ATOM     95  HE3 LYS A   6       1.262 -13.260  -1.369  1.00  0.00           H  
ATOM     96  HZ1 LYS A   6      -0.727 -14.573  -3.154  1.00  0.00           H  
ATOM     97  HZ2 LYS A   6       0.482 -15.403  -2.394  1.00  0.00           H  
ATOM     98  HZ3 LYS A   6      -0.725 -14.677  -1.528  1.00  0.00           H  
ATOM     99  N   LEU A   7       0.444  -7.747  -3.615  1.00  0.00           N  
ATOM    100  CA  LEU A   7      -0.754  -6.952  -3.672  1.00  0.00           C  
ATOM    101  C   LEU A   7      -1.889  -7.881  -4.052  1.00  0.00           C  
ATOM    102  O   LEU A   7      -1.911  -8.347  -5.187  1.00  0.00           O  
ATOM    103  CB  LEU A   7      -0.551  -5.855  -4.714  1.00  0.00           C  
ATOM    104  CG  LEU A   7       0.625  -4.912  -4.443  1.00  0.00           C  
ATOM    105  CD1 LEU A   7       0.590  -3.839  -5.524  1.00  0.00           C  
ATOM    106  CD2 LEU A   7       0.610  -4.277  -3.056  1.00  0.00           C  
ATOM    107  H   LEU A   7       0.722  -8.166  -4.495  1.00  0.00           H  
ATOM    108  HA  LEU A   7      -1.014  -6.534  -2.718  1.00  0.00           H  
ATOM    109  HB2 LEU A   7      -0.315  -6.347  -5.646  1.00  0.00           H  
ATOM    110  HB3 LEU A   7      -1.464  -5.290  -4.866  1.00  0.00           H  
ATOM    111  HG  LEU A   7       1.546  -5.479  -4.549  1.00  0.00           H  
ATOM    112 HD11 LEU A   7       0.554  -4.346  -6.484  1.00  0.00           H  
ATOM    113 HD12 LEU A   7      -0.302  -3.226  -5.422  1.00  0.00           H  
ATOM    114 HD13 LEU A   7       1.474  -3.203  -5.470  1.00  0.00           H  
ATOM    115 HD21 LEU A   7      -0.382  -3.908  -2.806  1.00  0.00           H  
ATOM    116 HD22 LEU A   7       0.923  -5.031  -2.339  1.00  0.00           H  
ATOM    117 HD23 LEU A   7       1.321  -3.452  -3.019  1.00  0.00           H  
ATOM    118  N   ILE A   8      -2.800  -8.169  -3.115  1.00  0.00           N  
ATOM    119  CA  ILE A   8      -4.045  -8.862  -3.377  1.00  0.00           C  
ATOM    120  C   ILE A   8      -4.973  -7.811  -3.977  1.00  0.00           C  
ATOM    121  O   ILE A   8      -5.616  -7.030  -3.274  1.00  0.00           O  
ATOM    122  CB  ILE A   8      -4.555  -9.531  -2.086  1.00  0.00           C  
ATOM    123  CG1 ILE A   8      -3.586 -10.633  -1.627  1.00  0.00           C  
ATOM    124  CG2 ILE A   8      -5.970 -10.103  -2.259  1.00  0.00           C  
ATOM    125  CD1 ILE A   8      -3.651 -10.873  -0.120  1.00  0.00           C  
ATOM    126  H   ILE A   8      -2.711  -7.782  -2.181  1.00  0.00           H  
ATOM    127  HA  ILE A   8      -3.907  -9.659  -4.101  1.00  0.00           H  
ATOM    128  HB  ILE A   8      -4.567  -8.791  -1.301  1.00  0.00           H  
ATOM    129 HG12 ILE A   8      -3.819 -11.559  -2.144  1.00  0.00           H  
ATOM    130 HG13 ILE A   8      -2.560 -10.348  -1.857  1.00  0.00           H  
ATOM    131 HG21 ILE A   8      -5.988 -10.806  -3.091  1.00  0.00           H  
ATOM    132 HG22 ILE A   8      -6.280 -10.619  -1.351  1.00  0.00           H  
ATOM    133 HG23 ILE A   8      -6.683  -9.303  -2.450  1.00  0.00           H  
ATOM    134 HD11 ILE A   8      -4.659 -11.148   0.186  1.00  0.00           H  
ATOM    135 HD12 ILE A   8      -2.970 -11.682   0.146  1.00  0.00           H  
ATOM    136 HD13 ILE A   8      -3.345  -9.964   0.395  1.00  0.00           H  
ATOM    137  N   THR A   9      -4.957  -7.725  -5.303  1.00  0.00           N  
ATOM    138  CA  THR A   9      -5.844  -6.883  -6.068  1.00  0.00           C  
ATOM    139  C   THR A   9      -7.122  -7.670  -6.372  1.00  0.00           C  
ATOM    140  O   THR A   9      -7.050  -8.899  -6.454  1.00  0.00           O  
ATOM    141  CB  THR A   9      -5.142  -6.521  -7.370  1.00  0.00           C  
ATOM    142  OG1 THR A   9      -4.707  -7.713  -7.998  1.00  0.00           O  
ATOM    143  CG2 THR A   9      -3.864  -5.723  -7.128  1.00  0.00           C  
ATOM    144  H   THR A   9      -4.316  -8.285  -5.845  1.00  0.00           H  
ATOM    145  HA  THR A   9      -6.043  -5.977  -5.504  1.00  0.00           H  
ATOM    146  HB  THR A   9      -5.852  -5.927  -7.957  1.00  0.00           H  
ATOM    147  HG1 THR A   9      -5.457  -8.263  -8.236  1.00  0.00           H  
ATOM    148 HG21 THR A   9      -3.184  -6.302  -6.502  1.00  0.00           H  
ATOM    149 HG22 THR A   9      -3.379  -5.541  -8.086  1.00  0.00           H  
ATOM    150 HG23 THR A   9      -4.098  -4.771  -6.660  1.00  0.00           H  
ATOM    151  N   PRO A  10      -8.258  -6.993  -6.606  1.00  0.00           N  
ATOM    152  CA  PRO A  10      -9.540  -7.614  -6.910  1.00  0.00           C  
ATOM    153  C   PRO A  10      -9.456  -8.602  -8.077  1.00  0.00           C  
ATOM    154  O   PRO A  10     -10.100  -9.647  -8.066  1.00  0.00           O  
ATOM    155  CB  PRO A  10     -10.493  -6.467  -7.225  1.00  0.00           C  
ATOM    156  CG  PRO A  10      -9.875  -5.262  -6.549  1.00  0.00           C  
ATOM    157  CD  PRO A  10      -8.392  -5.549  -6.591  1.00  0.00           C  
ATOM    158  HA  PRO A  10      -9.905  -8.094  -6.007  1.00  0.00           H  
ATOM    159  HB2 PRO A  10     -10.529  -6.280  -8.297  1.00  0.00           H  
ATOM    160  HB3 PRO A  10     -11.479  -6.642  -6.817  1.00  0.00           H  
ATOM    161  HG2 PRO A  10     -10.149  -4.360  -7.077  1.00  0.00           H  
ATOM    162  HG3 PRO A  10     -10.162  -5.203  -5.511  1.00  0.00           H  
ATOM    163  HD2 PRO A  10      -7.985  -5.084  -7.470  1.00  0.00           H  
ATOM    164  HD3 PRO A  10      -7.930  -5.109  -5.730  1.00  0.00           H  
ATOM    165  N   ASP A  11      -8.633  -8.249  -9.069  1.00  0.00           N  
ATOM    166  CA  ASP A  11      -8.269  -9.024 -10.246  1.00  0.00           C  
ATOM    167  C   ASP A  11      -7.863 -10.440  -9.867  1.00  0.00           C  
ATOM    168  O   ASP A  11      -8.132 -11.398 -10.588  1.00  0.00           O  
ATOM    169  CB  ASP A  11      -7.078  -8.322 -10.905  1.00  0.00           C  
ATOM    170  CG  ASP A  11      -7.530  -7.085 -11.658  1.00  0.00           C  
ATOM    171  OD1 ASP A  11      -7.858  -6.111 -10.946  1.00  0.00           O  
ATOM    172  OD2 ASP A  11      -7.556  -7.145 -12.905  1.00  0.00           O  
ATOM    173  H   ASP A  11      -8.166  -7.362  -8.997  1.00  0.00           H  
ATOM    174  HA  ASP A  11      -9.109  -9.066 -10.943  1.00  0.00           H  
ATOM    175  HB2 ASP A  11      -6.348  -8.014 -10.159  1.00  0.00           H  
ATOM    176  HB3 ASP A  11      -6.575  -9.015 -11.575  1.00  0.00           H  
ATOM    177  N   GLY A  12      -7.190 -10.537  -8.724  1.00  0.00           N  
ATOM    178  CA  GLY A  12      -6.771 -11.765  -8.105  1.00  0.00           C  
ATOM    179  C   GLY A  12      -5.253 -11.784  -7.999  1.00  0.00           C  
ATOM    180  O   GLY A  12      -4.603 -12.616  -8.625  1.00  0.00           O  
ATOM    181  H   GLY A  12      -7.096  -9.702  -8.164  1.00  0.00           H  
ATOM    182  HA2 GLY A  12      -7.220 -11.712  -7.116  1.00  0.00           H  
ATOM    183  HA3 GLY A  12      -7.133 -12.647  -8.636  1.00  0.00           H  
ATOM    184  N   GLU A  13      -4.725 -10.854  -7.191  1.00  0.00           N  
ATOM    185  CA  GLU A  13      -3.322 -10.692  -6.841  1.00  0.00           C  
ATOM    186  C   GLU A  13      -2.471 -10.208  -8.016  1.00  0.00           C  
ATOM    187  O   GLU A  13      -2.878 -10.262  -9.174  1.00  0.00           O  
ATOM    188  CB  GLU A  13      -2.754 -11.987  -6.260  1.00  0.00           C  
ATOM    189  CG  GLU A  13      -3.407 -12.440  -4.950  1.00  0.00           C  
ATOM    190  CD  GLU A  13      -3.086 -13.896  -4.615  1.00  0.00           C  
ATOM    191  OE1 GLU A  13      -1.942 -14.157  -4.171  1.00  0.00           O  
ATOM    192  OE2 GLU A  13      -3.995 -14.732  -4.774  1.00  0.00           O  
ATOM    193  H   GLU A  13      -5.367 -10.199  -6.787  1.00  0.00           H  
ATOM    194  HA  GLU A  13      -3.248  -9.939  -6.066  1.00  0.00           H  
ATOM    195  HB2 GLU A  13      -2.871 -12.749  -7.015  1.00  0.00           H  
ATOM    196  HB3 GLU A  13      -1.696 -11.843  -6.075  1.00  0.00           H  
ATOM    197  HG2 GLU A  13      -3.031 -11.795  -4.164  1.00  0.00           H  
ATOM    198  HG3 GLU A  13      -4.490 -12.338  -5.012  1.00  0.00           H  
ATOM    199  N   VAL A  14      -1.258  -9.751  -7.692  1.00  0.00           N  
ATOM    200  CA  VAL A  14      -0.235  -9.451  -8.681  1.00  0.00           C  
ATOM    201  C   VAL A  14       1.157  -9.811  -8.163  1.00  0.00           C  
ATOM    202  O   VAL A  14       1.820 -10.670  -8.740  1.00  0.00           O  
ATOM    203  CB  VAL A  14      -0.403  -8.013  -9.200  1.00  0.00           C  
ATOM    204  CG1 VAL A  14      -0.379  -6.907  -8.150  1.00  0.00           C  
ATOM    205  CG2 VAL A  14       0.590  -7.688 -10.314  1.00  0.00           C  
ATOM    206  H   VAL A  14      -1.056  -9.617  -6.709  1.00  0.00           H  
ATOM    207  HA  VAL A  14      -0.396 -10.108  -9.535  1.00  0.00           H  
ATOM    208  HB  VAL A  14      -1.409  -7.971  -9.599  1.00  0.00           H  
ATOM    209 HG11 VAL A  14      -1.146  -7.130  -7.413  1.00  0.00           H  
ATOM    210 HG12 VAL A  14       0.603  -6.817  -7.690  1.00  0.00           H  
ATOM    211 HG13 VAL A  14      -0.632  -5.957  -8.621  1.00  0.00           H  
ATOM    212 HG21 VAL A  14       0.627  -8.504 -11.036  1.00  0.00           H  
ATOM    213 HG22 VAL A  14       0.266  -6.783 -10.824  1.00  0.00           H  
ATOM    214 HG23 VAL A  14       1.581  -7.528  -9.888  1.00  0.00           H  
ATOM    215  N   GLU A  15       1.565  -9.189  -7.053  1.00  0.00           N  
ATOM    216  CA  GLU A  15       2.912  -9.276  -6.485  1.00  0.00           C  
ATOM    217  C   GLU A  15       3.924  -8.534  -7.360  1.00  0.00           C  
ATOM    218  O   GLU A  15       3.765  -8.462  -8.578  1.00  0.00           O  
ATOM    219  CB  GLU A  15       3.295 -10.741  -6.188  1.00  0.00           C  
ATOM    220  CG  GLU A  15       4.359 -10.939  -5.102  1.00  0.00           C  
ATOM    221  CD  GLU A  15       5.750 -10.513  -5.550  1.00  0.00           C  
ATOM    222  OE1 GLU A  15       6.260 -11.103  -6.525  1.00  0.00           O  
ATOM    223  OE2 GLU A  15       6.272  -9.576  -4.913  1.00  0.00           O  
ATOM    224  H   GLU A  15       0.926  -8.514  -6.671  1.00  0.00           H  
ATOM    225  HA  GLU A  15       2.868  -8.718  -5.560  1.00  0.00           H  
ATOM    226  HB2 GLU A  15       2.401 -11.279  -5.873  1.00  0.00           H  
ATOM    227  HB3 GLU A  15       3.681 -11.210  -7.090  1.00  0.00           H  
ATOM    228  HG2 GLU A  15       4.090 -10.394  -4.200  1.00  0.00           H  
ATOM    229  HG3 GLU A  15       4.392 -12.001  -4.869  1.00  0.00           H  
ATOM    230  N   PHE A  16       4.930  -7.920  -6.732  1.00  0.00           N  
ATOM    231  CA  PHE A  16       5.971  -7.171  -7.410  1.00  0.00           C  
ATOM    232  C   PHE A  16       7.092  -6.822  -6.439  1.00  0.00           C  
ATOM    233  O   PHE A  16       6.902  -6.819  -5.219  1.00  0.00           O  
ATOM    234  CB  PHE A  16       5.422  -5.945  -8.127  1.00  0.00           C  
ATOM    235  CG  PHE A  16       5.250  -4.759  -7.225  1.00  0.00           C  
ATOM    236  CD1 PHE A  16       4.314  -4.814  -6.183  1.00  0.00           C  
ATOM    237  CD2 PHE A  16       6.176  -3.708  -7.292  1.00  0.00           C  
ATOM    238  CE1 PHE A  16       4.263  -3.778  -5.247  1.00  0.00           C  
ATOM    239  CE2 PHE A  16       6.109  -2.665  -6.367  1.00  0.00           C  
ATOM    240  CZ  PHE A  16       5.117  -2.670  -5.374  1.00  0.00           C  
ATOM    241  H   PHE A  16       5.107  -8.107  -5.744  1.00  0.00           H  
ATOM    242  HA  PHE A  16       6.397  -7.790  -8.177  1.00  0.00           H  
ATOM    243  HB2 PHE A  16       6.135  -5.680  -8.893  1.00  0.00           H  
ATOM    244  HB3 PHE A  16       4.502  -6.172  -8.651  1.00  0.00           H  
ATOM    245  HD1 PHE A  16       3.696  -5.689  -6.046  1.00  0.00           H  
ATOM    246  HD2 PHE A  16       7.005  -3.739  -7.986  1.00  0.00           H  
ATOM    247  HE1 PHE A  16       3.630  -3.911  -4.392  1.00  0.00           H  
ATOM    248  HE2 PHE A  16       6.905  -1.946  -6.365  1.00  0.00           H  
ATOM    249  HZ  PHE A  16       5.105  -1.885  -4.640  1.00  0.00           H  
ATOM    250  N   LYS A  17       8.274  -6.535  -6.987  1.00  0.00           N  
ATOM    251  CA  LYS A  17       9.418  -6.221  -6.160  1.00  0.00           C  
ATOM    252  C   LYS A  17       9.381  -4.748  -5.794  1.00  0.00           C  
ATOM    253  O   LYS A  17       9.377  -3.895  -6.674  1.00  0.00           O  
ATOM    254  CB  LYS A  17      10.721  -6.659  -6.844  1.00  0.00           C  
ATOM    255  CG  LYS A  17      11.469  -7.681  -5.979  1.00  0.00           C  
ATOM    256  CD  LYS A  17      10.664  -8.967  -5.731  1.00  0.00           C  
ATOM    257  CE  LYS A  17      11.031 -10.123  -6.664  1.00  0.00           C  
ATOM    258  NZ  LYS A  17      10.529  -9.896  -8.033  1.00  0.00           N  
ATOM    259  H   LYS A  17       8.337  -6.342  -7.986  1.00  0.00           H  
ATOM    260  HA  LYS A  17       9.319  -6.771  -5.236  1.00  0.00           H  
ATOM    261  HB2 LYS A  17      10.503  -7.073  -7.822  1.00  0.00           H  
ATOM    262  HB3 LYS A  17      11.366  -5.793  -6.983  1.00  0.00           H  
ATOM    263  HG2 LYS A  17      12.439  -7.906  -6.423  1.00  0.00           H  
ATOM    264  HG3 LYS A  17      11.644  -7.207  -5.011  1.00  0.00           H  
ATOM    265  HD2 LYS A  17      10.856  -9.287  -4.704  1.00  0.00           H  
ATOM    266  HD3 LYS A  17       9.599  -8.756  -5.834  1.00  0.00           H  
ATOM    267  HE2 LYS A  17      12.115 -10.264  -6.670  1.00  0.00           H  
ATOM    268  HE3 LYS A  17      10.572 -11.035  -6.274  1.00  0.00           H  
ATOM    269  HZ1 LYS A  17      10.910  -9.037  -8.405  1.00  0.00           H  
ATOM    270  HZ2 LYS A  17      10.794 -10.666  -8.630  1.00  0.00           H  
ATOM    271  HZ3 LYS A  17       9.519  -9.827  -8.015  1.00  0.00           H  
ATOM    272  N   CYS A  18       9.357  -4.451  -4.497  1.00  0.00           N  
ATOM    273  CA  CYS A  18       9.325  -3.083  -4.008  1.00  0.00           C  
ATOM    274  C   CYS A  18      10.533  -2.805  -3.133  1.00  0.00           C  
ATOM    275  O   CYS A  18      10.745  -3.474  -2.118  1.00  0.00           O  
ATOM    276  CB  CYS A  18       8.029  -2.790  -3.278  1.00  0.00           C  
ATOM    277  SG  CYS A  18       7.854  -0.983  -3.207  1.00  0.00           S  
ATOM    278  H   CYS A  18       9.370  -5.216  -3.825  1.00  0.00           H  
ATOM    279  HA  CYS A  18       9.333  -2.367  -4.819  1.00  0.00           H  
ATOM    280  HB2 CYS A  18       7.191  -3.213  -3.825  1.00  0.00           H  
ATOM    281  HB3 CYS A  18       8.072  -3.240  -2.295  1.00  0.00           H  
ATOM    282  HG  CYS A  18       8.928  -0.708  -2.452  1.00  0.00           H  
ATOM    283  N   ASP A  19      11.329  -1.821  -3.544  1.00  0.00           N  
ATOM    284  CA  ASP A  19      12.458  -1.332  -2.778  1.00  0.00           C  
ATOM    285  C   ASP A  19      11.928  -0.689  -1.505  1.00  0.00           C  
ATOM    286  O   ASP A  19      10.916   0.005  -1.515  1.00  0.00           O  
ATOM    287  CB  ASP A  19      13.322  -0.349  -3.584  1.00  0.00           C  
ATOM    288  CG  ASP A  19      13.848  -0.896  -4.904  1.00  0.00           C  
ATOM    289  OD1 ASP A  19      13.516  -2.059  -5.237  1.00  0.00           O  
ATOM    290  OD2 ASP A  19      14.587  -0.144  -5.568  1.00  0.00           O  
ATOM    291  H   ASP A  19      11.156  -1.384  -4.437  1.00  0.00           H  
ATOM    292  HA  ASP A  19      13.099  -2.162  -2.502  1.00  0.00           H  
ATOM    293  HB2 ASP A  19      12.766   0.561  -3.789  1.00  0.00           H  
ATOM    294  HB3 ASP A  19      14.187  -0.080  -2.980  1.00  0.00           H  
ATOM    295  N   ASP A  20      12.649  -0.888  -0.414  1.00  0.00           N  
ATOM    296  CA  ASP A  20      12.468  -0.200   0.858  1.00  0.00           C  
ATOM    297  C   ASP A  20      12.536   1.313   0.673  1.00  0.00           C  
ATOM    298  O   ASP A  20      11.861   2.055   1.377  1.00  0.00           O  
ATOM    299  CB  ASP A  20      13.467  -0.703   1.928  1.00  0.00           C  
ATOM    300  CG  ASP A  20      14.846  -1.143   1.474  1.00  0.00           C  
ATOM    301  OD1 ASP A  20      14.997  -1.526   0.294  1.00  0.00           O  
ATOM    302  OD2 ASP A  20      15.643  -1.561   2.343  1.00  0.00           O  
ATOM    303  H   ASP A  20      13.540  -1.364  -0.546  1.00  0.00           H  
ATOM    304  HA  ASP A  20      11.460  -0.410   1.214  1.00  0.00           H  
ATOM    305  HB2 ASP A  20      13.622   0.043   2.700  1.00  0.00           H  
ATOM    306  HB3 ASP A  20      13.013  -1.564   2.406  1.00  0.00           H  
ATOM    307  N   ASP A  21      13.323   1.757  -0.304  1.00  0.00           N  
ATOM    308  CA  ASP A  21      13.525   3.161  -0.617  1.00  0.00           C  
ATOM    309  C   ASP A  21      12.484   3.685  -1.612  1.00  0.00           C  
ATOM    310  O   ASP A  21      12.491   4.882  -1.894  1.00  0.00           O  
ATOM    311  CB  ASP A  21      14.947   3.361  -1.170  1.00  0.00           C  
ATOM    312  CG  ASP A  21      16.059   3.172  -0.141  1.00  0.00           C  
ATOM    313  OD1 ASP A  21      15.765   3.259   1.071  1.00  0.00           O  
ATOM    314  OD2 ASP A  21      17.206   2.965  -0.594  1.00  0.00           O  
ATOM    315  H   ASP A  21      13.828   1.068  -0.832  1.00  0.00           H  
ATOM    316  HA  ASP A  21      13.423   3.759   0.290  1.00  0.00           H  
ATOM    317  HB2 ASP A  21      15.117   2.685  -2.008  1.00  0.00           H  
ATOM    318  HB3 ASP A  21      15.036   4.382  -1.534  1.00  0.00           H  
ATOM    319  N   VAL A  22      11.601   2.834  -2.163  1.00  0.00           N  
ATOM    320  CA  VAL A  22      10.596   3.262  -3.135  1.00  0.00           C  
ATOM    321  C   VAL A  22       9.197   2.989  -2.596  1.00  0.00           C  
ATOM    322  O   VAL A  22       8.977   2.049  -1.834  1.00  0.00           O  
ATOM    323  CB  VAL A  22      10.837   2.618  -4.514  1.00  0.00           C  
ATOM    324  CG1 VAL A  22      10.259   1.207  -4.644  1.00  0.00           C  
ATOM    325  CG2 VAL A  22      10.197   3.464  -5.614  1.00  0.00           C  
ATOM    326  H   VAL A  22      11.543   1.873  -1.840  1.00  0.00           H  
ATOM    327  HA  VAL A  22      10.671   4.339  -3.274  1.00  0.00           H  
ATOM    328  HB  VAL A  22      11.912   2.587  -4.698  1.00  0.00           H  
ATOM    329 HG11 VAL A  22      10.485   0.631  -3.759  1.00  0.00           H  
ATOM    330 HG12 VAL A  22       9.176   1.239  -4.765  1.00  0.00           H  
ATOM    331 HG13 VAL A  22      10.702   0.713  -5.505  1.00  0.00           H  
ATOM    332 HG21 VAL A  22      10.574   4.484  -5.569  1.00  0.00           H  
ATOM    333 HG22 VAL A  22      10.444   3.037  -6.585  1.00  0.00           H  
ATOM    334 HG23 VAL A  22       9.115   3.466  -5.488  1.00  0.00           H  
ATOM    335  N   TYR A  23       8.239   3.826  -2.986  1.00  0.00           N  
ATOM    336  CA  TYR A  23       6.879   3.661  -2.525  1.00  0.00           C  
ATOM    337  C   TYR A  23       6.217   2.452  -3.181  1.00  0.00           C  
ATOM    338  O   TYR A  23       6.506   2.141  -4.339  1.00  0.00           O  
ATOM    339  CB  TYR A  23       6.073   4.921  -2.812  1.00  0.00           C  
ATOM    340  CG  TYR A  23       6.559   6.183  -2.121  1.00  0.00           C  
ATOM    341  CD1 TYR A  23       6.696   6.216  -0.720  1.00  0.00           C  
ATOM    342  CD2 TYR A  23       6.736   7.366  -2.864  1.00  0.00           C  
ATOM    343  CE1 TYR A  23       6.910   7.439  -0.062  1.00  0.00           C  
ATOM    344  CE2 TYR A  23       7.041   8.572  -2.209  1.00  0.00           C  
ATOM    345  CZ  TYR A  23       7.109   8.611  -0.805  1.00  0.00           C  
ATOM    346  OH  TYR A  23       7.324   9.794  -0.164  1.00  0.00           O  
ATOM    347  H   TYR A  23       8.449   4.572  -3.630  1.00  0.00           H  
ATOM    348  HA  TYR A  23       6.925   3.507  -1.455  1.00  0.00           H  
ATOM    349  HB2 TYR A  23       6.034   5.080  -3.890  1.00  0.00           H  
ATOM    350  HB3 TYR A  23       5.064   4.709  -2.469  1.00  0.00           H  
ATOM    351  HD1 TYR A  23       6.573   5.321  -0.132  1.00  0.00           H  
ATOM    352  HD2 TYR A  23       6.605   7.362  -3.937  1.00  0.00           H  
ATOM    353  HE1 TYR A  23       6.945   7.475   1.019  1.00  0.00           H  
ATOM    354  HE2 TYR A  23       7.154   9.476  -2.788  1.00  0.00           H  
ATOM    355  HH  TYR A  23       7.664  10.474  -0.747  1.00  0.00           H  
ATOM    356  N   VAL A  24       5.271   1.815  -2.479  1.00  0.00           N  
ATOM    357  CA  VAL A  24       4.491   0.696  -3.015  1.00  0.00           C  
ATOM    358  C   VAL A  24       3.420   1.178  -4.002  1.00  0.00           C  
ATOM    359  O   VAL A  24       2.232   0.898  -3.855  1.00  0.00           O  
ATOM    360  CB  VAL A  24       3.829  -0.121  -1.889  1.00  0.00           C  
ATOM    361  CG1 VAL A  24       3.466  -1.525  -2.384  1.00  0.00           C  
ATOM    362  CG2 VAL A  24       4.715  -0.321  -0.666  1.00  0.00           C  
ATOM    363  H   VAL A  24       5.126   2.102  -1.517  1.00  0.00           H  
ATOM    364  HA  VAL A  24       5.187   0.063  -3.573  1.00  0.00           H  
ATOM    365  HB  VAL A  24       2.932   0.408  -1.567  1.00  0.00           H  
ATOM    366 HG11 VAL A  24       2.938  -1.489  -3.338  1.00  0.00           H  
ATOM    367 HG12 VAL A  24       4.384  -2.101  -2.501  1.00  0.00           H  
ATOM    368 HG13 VAL A  24       2.835  -2.013  -1.644  1.00  0.00           H  
ATOM    369 HG21 VAL A  24       5.692  -0.659  -0.997  1.00  0.00           H  
ATOM    370 HG22 VAL A  24       4.802   0.609  -0.119  1.00  0.00           H  
ATOM    371 HG23 VAL A  24       4.267  -1.062  -0.006  1.00  0.00           H  
ATOM    372  N   LEU A  25       3.859   1.886  -5.033  1.00  0.00           N  
ATOM    373  CA  LEU A  25       3.041   2.362  -6.128  1.00  0.00           C  
ATOM    374  C   LEU A  25       3.986   2.753  -7.242  1.00  0.00           C  
ATOM    375  O   LEU A  25       3.839   2.265  -8.352  1.00  0.00           O  
ATOM    376  CB  LEU A  25       2.145   3.521  -5.692  1.00  0.00           C  
ATOM    377  CG  LEU A  25       1.326   4.122  -6.844  1.00  0.00           C  
ATOM    378  CD1 LEU A  25       0.194   4.952  -6.250  1.00  0.00           C  
ATOM    379  CD2 LEU A  25       2.113   5.097  -7.720  1.00  0.00           C  
ATOM    380  H   LEU A  25       4.858   2.031  -5.085  1.00  0.00           H  
ATOM    381  HA  LEU A  25       2.394   1.559  -6.476  1.00  0.00           H  
ATOM    382  HB2 LEU A  25       1.431   3.098  -4.991  1.00  0.00           H  
ATOM    383  HB3 LEU A  25       2.728   4.297  -5.193  1.00  0.00           H  
ATOM    384  HG  LEU A  25       0.894   3.330  -7.458  1.00  0.00           H  
ATOM    385 HD11 LEU A  25      -0.398   4.356  -5.559  1.00  0.00           H  
ATOM    386 HD12 LEU A  25       0.622   5.807  -5.728  1.00  0.00           H  
ATOM    387 HD13 LEU A  25      -0.456   5.305  -7.044  1.00  0.00           H  
ATOM    388 HD21 LEU A  25       2.693   5.773  -7.092  1.00  0.00           H  
ATOM    389 HD22 LEU A  25       2.773   4.597  -8.422  1.00  0.00           H  
ATOM    390 HD23 LEU A  25       1.388   5.655  -8.308  1.00  0.00           H  
ATOM    391  N   ASP A  26       4.976   3.598  -6.942  1.00  0.00           N  
ATOM    392  CA  ASP A  26       5.886   4.127  -7.955  1.00  0.00           C  
ATOM    393  C   ASP A  26       6.489   2.981  -8.773  1.00  0.00           C  
ATOM    394  O   ASP A  26       6.323   2.901  -9.990  1.00  0.00           O  
ATOM    395  CB  ASP A  26       6.965   5.005  -7.296  1.00  0.00           C  
ATOM    396  CG  ASP A  26       6.768   6.474  -7.649  1.00  0.00           C  
ATOM    397  OD1 ASP A  26       5.877   7.094  -7.028  1.00  0.00           O  
ATOM    398  OD2 ASP A  26       7.509   6.951  -8.532  1.00  0.00           O  
ATOM    399  H   ASP A  26       5.048   3.931  -5.991  1.00  0.00           H  
ATOM    400  HA  ASP A  26       5.302   4.740  -8.647  1.00  0.00           H  
ATOM    401  HB2 ASP A  26       6.953   4.901  -6.213  1.00  0.00           H  
ATOM    402  HB3 ASP A  26       7.951   4.708  -7.654  1.00  0.00           H  
ATOM    403  N   GLN A  27       7.138   2.041  -8.082  1.00  0.00           N  
ATOM    404  CA  GLN A  27       7.723   0.873  -8.711  1.00  0.00           C  
ATOM    405  C   GLN A  27       6.634  -0.102  -9.188  1.00  0.00           C  
ATOM    406  O   GLN A  27       6.852  -0.875 -10.113  1.00  0.00           O  
ATOM    407  CB  GLN A  27       8.724   0.282  -7.712  1.00  0.00           C  
ATOM    408  CG  GLN A  27       9.513  -0.901  -8.272  1.00  0.00           C  
ATOM    409  CD  GLN A  27      10.946  -0.936  -7.724  1.00  0.00           C  
ATOM    410  OE1 GLN A  27      11.764  -0.108  -8.107  1.00  0.00           O  
ATOM    411  NE2 GLN A  27      11.257  -1.861  -6.818  1.00  0.00           N  
ATOM    412  H   GLN A  27       7.214   2.113  -7.078  1.00  0.00           H  
ATOM    413  HA  GLN A  27       8.283   1.202  -9.589  1.00  0.00           H  
ATOM    414  HB2 GLN A  27       9.430   1.078  -7.479  1.00  0.00           H  
ATOM    415  HB3 GLN A  27       8.222  -0.016  -6.790  1.00  0.00           H  
ATOM    416  HG2 GLN A  27       8.954  -1.805  -8.036  1.00  0.00           H  
ATOM    417  HG3 GLN A  27       9.569  -0.793  -9.353  1.00  0.00           H  
ATOM    418 HE21 GLN A  27      10.582  -2.592  -6.632  1.00  0.00           H  
ATOM    419 HE22 GLN A  27      12.201  -1.904  -6.404  1.00  0.00           H  
ATOM    420  N   ALA A  28       5.442  -0.047  -8.590  1.00  0.00           N  
ATOM    421  CA  ALA A  28       4.302  -0.853  -9.003  1.00  0.00           C  
ATOM    422  C   ALA A  28       3.884  -0.487 -10.431  1.00  0.00           C  
ATOM    423  O   ALA A  28       3.814  -1.365 -11.292  1.00  0.00           O  
ATOM    424  CB  ALA A  28       3.163  -0.668  -7.999  1.00  0.00           C  
ATOM    425  H   ALA A  28       5.269   0.697  -7.935  1.00  0.00           H  
ATOM    426  HA  ALA A  28       4.577  -1.908  -8.988  1.00  0.00           H  
ATOM    427  HB1 ALA A  28       3.559  -0.392  -7.023  1.00  0.00           H  
ATOM    428  HB2 ALA A  28       2.466   0.091  -8.360  1.00  0.00           H  
ATOM    429  HB3 ALA A  28       2.630  -1.605  -7.875  1.00  0.00           H  
ATOM    430  N   GLU A  29       3.628   0.803 -10.689  1.00  0.00           N  
ATOM    431  CA  GLU A  29       3.291   1.316 -12.010  1.00  0.00           C  
ATOM    432  C   GLU A  29       4.304   0.778 -13.024  1.00  0.00           C  
ATOM    433  O   GLU A  29       3.913   0.255 -14.065  1.00  0.00           O  
ATOM    434  CB  GLU A  29       3.282   2.857 -12.045  1.00  0.00           C  
ATOM    435  CG  GLU A  29       2.061   3.491 -11.364  1.00  0.00           C  
ATOM    436  CD  GLU A  29       1.986   4.995 -11.644  1.00  0.00           C  
ATOM    437  OE1 GLU A  29       1.650   5.345 -12.794  1.00  0.00           O  
ATOM    438  OE2 GLU A  29       2.267   5.795 -10.722  1.00  0.00           O  
ATOM    439  H   GLU A  29       3.716   1.472  -9.935  1.00  0.00           H  
ATOM    440  HA  GLU A  29       2.285   0.961 -12.246  1.00  0.00           H  
ATOM    441  HB2 GLU A  29       4.196   3.256 -11.602  1.00  0.00           H  
ATOM    442  HB3 GLU A  29       3.255   3.166 -13.093  1.00  0.00           H  
ATOM    443  HG2 GLU A  29       1.152   3.038 -11.760  1.00  0.00           H  
ATOM    444  HG3 GLU A  29       2.102   3.290 -10.296  1.00  0.00           H  
ATOM    445  N   GLU A  30       5.597   0.858 -12.686  1.00  0.00           N  
ATOM    446  CA  GLU A  30       6.681   0.347 -13.517  1.00  0.00           C  
ATOM    447  C   GLU A  30       6.501  -1.122 -13.902  1.00  0.00           C  
ATOM    448  O   GLU A  30       6.794  -1.501 -15.035  1.00  0.00           O  
ATOM    449  CB  GLU A  30       8.046   0.635 -12.878  1.00  0.00           C  
ATOM    450  CG  GLU A  30       8.324   2.141 -12.719  1.00  0.00           C  
ATOM    451  CD  GLU A  30       8.855   2.771 -14.002  1.00  0.00           C  
ATOM    452  OE1 GLU A  30       8.033   3.005 -14.913  1.00  0.00           O  
ATOM    453  OE2 GLU A  30      10.083   3.001 -14.054  1.00  0.00           O  
ATOM    454  H   GLU A  30       5.842   1.329 -11.825  1.00  0.00           H  
ATOM    455  HA  GLU A  30       6.653   0.863 -14.458  1.00  0.00           H  
ATOM    456  HB2 GLU A  30       8.100   0.155 -11.905  1.00  0.00           H  
ATOM    457  HB3 GLU A  30       8.830   0.208 -13.507  1.00  0.00           H  
ATOM    458  HG2 GLU A  30       7.431   2.683 -12.408  1.00  0.00           H  
ATOM    459  HG3 GLU A  30       9.082   2.275 -11.948  1.00  0.00           H  
ATOM    460  N   GLU A  31       6.007  -1.956 -12.986  1.00  0.00           N  
ATOM    461  CA  GLU A  31       5.789  -3.372 -13.277  1.00  0.00           C  
ATOM    462  C   GLU A  31       4.493  -3.546 -14.069  1.00  0.00           C  
ATOM    463  O   GLU A  31       4.324  -4.517 -14.804  1.00  0.00           O  
ATOM    464  CB  GLU A  31       5.764  -4.179 -11.976  1.00  0.00           C  
ATOM    465  CG  GLU A  31       6.976  -3.814 -11.106  1.00  0.00           C  
ATOM    466  CD  GLU A  31       7.910  -5.001 -10.813  1.00  0.00           C  
ATOM    467  OE1 GLU A  31       8.257  -5.697 -11.789  1.00  0.00           O  
ATOM    468  OE2 GLU A  31       8.252  -5.230  -9.626  1.00  0.00           O  
ATOM    469  H   GLU A  31       5.766  -1.608 -12.060  1.00  0.00           H  
ATOM    470  HA  GLU A  31       6.618  -3.750 -13.879  1.00  0.00           H  
ATOM    471  HB2 GLU A  31       4.849  -3.954 -11.426  1.00  0.00           H  
ATOM    472  HB3 GLU A  31       5.770  -5.243 -12.217  1.00  0.00           H  
ATOM    473  HG2 GLU A  31       7.540  -3.028 -11.603  1.00  0.00           H  
ATOM    474  HG3 GLU A  31       6.578  -3.352 -10.212  1.00  0.00           H  
ATOM    475  N   GLY A  32       3.579  -2.591 -13.898  1.00  0.00           N  
ATOM    476  CA  GLY A  32       2.308  -2.494 -14.598  1.00  0.00           C  
ATOM    477  C   GLY A  32       1.132  -2.484 -13.625  1.00  0.00           C  
ATOM    478  O   GLY A  32      -0.011  -2.667 -14.040  1.00  0.00           O  
ATOM    479  H   GLY A  32       3.837  -1.837 -13.265  1.00  0.00           H  
ATOM    480  HA2 GLY A  32       2.292  -1.564 -15.167  1.00  0.00           H  
ATOM    481  HA3 GLY A  32       2.177  -3.324 -15.294  1.00  0.00           H  
ATOM    482  N   ILE A  33       1.389  -2.300 -12.327  1.00  0.00           N  
ATOM    483  CA  ILE A  33       0.337  -2.371 -11.323  1.00  0.00           C  
ATOM    484  C   ILE A  33      -0.522  -1.109 -11.329  1.00  0.00           C  
ATOM    485  O   ILE A  33      -0.122  -0.059 -10.828  1.00  0.00           O  
ATOM    486  CB  ILE A  33       0.941  -2.619  -9.942  1.00  0.00           C  
ATOM    487  CG1 ILE A  33       1.646  -3.977  -9.991  1.00  0.00           C  
ATOM    488  CG2 ILE A  33      -0.141  -2.597  -8.845  1.00  0.00           C  
ATOM    489  CD1 ILE A  33       2.479  -4.302  -8.762  1.00  0.00           C  
ATOM    490  H   ILE A  33       2.356  -2.185 -12.015  1.00  0.00           H  
ATOM    491  HA  ILE A  33      -0.300  -3.229 -11.547  1.00  0.00           H  
ATOM    492  HB  ILE A  33       1.657  -1.832  -9.761  1.00  0.00           H  
ATOM    493 HG12 ILE A  33       0.873  -4.726 -10.140  1.00  0.00           H  
ATOM    494 HG13 ILE A  33       2.351  -4.014 -10.820  1.00  0.00           H  
ATOM    495 HG21 ILE A  33      -0.729  -1.683  -8.871  1.00  0.00           H  
ATOM    496 HG22 ILE A  33      -0.812  -3.449  -8.956  1.00  0.00           H  
ATOM    497 HG23 ILE A  33       0.324  -2.622  -7.866  1.00  0.00           H  
ATOM    498 HD11 ILE A  33       2.106  -3.832  -7.862  1.00  0.00           H  
ATOM    499 HD12 ILE A  33       2.487  -5.382  -8.620  1.00  0.00           H  
ATOM    500 HD13 ILE A  33       3.489  -3.941  -8.945  1.00  0.00           H  
ATOM    501  N   ASP A  34      -1.753  -1.262 -11.806  1.00  0.00           N  
ATOM    502  CA  ASP A  34      -2.776  -0.231 -11.750  1.00  0.00           C  
ATOM    503  C   ASP A  34      -3.387  -0.184 -10.346  1.00  0.00           C  
ATOM    504  O   ASP A  34      -4.533  -0.582 -10.142  1.00  0.00           O  
ATOM    505  CB  ASP A  34      -3.827  -0.544 -12.818  1.00  0.00           C  
ATOM    506  CG  ASP A  34      -4.829   0.591 -12.990  1.00  0.00           C  
ATOM    507  OD1 ASP A  34      -4.360   1.734 -13.178  1.00  0.00           O  
ATOM    508  OD2 ASP A  34      -6.043   0.298 -12.976  1.00  0.00           O  
ATOM    509  H   ASP A  34      -1.994  -2.167 -12.184  1.00  0.00           H  
ATOM    510  HA  ASP A  34      -2.325   0.737 -11.976  1.00  0.00           H  
ATOM    511  HB2 ASP A  34      -3.319  -0.699 -13.769  1.00  0.00           H  
ATOM    512  HB3 ASP A  34      -4.360  -1.449 -12.525  1.00  0.00           H  
ATOM    513  N   ILE A  35      -2.620   0.251  -9.339  1.00  0.00           N  
ATOM    514  CA  ILE A  35      -3.197   0.451  -8.014  1.00  0.00           C  
ATOM    515  C   ILE A  35      -4.232   1.591  -8.105  1.00  0.00           C  
ATOM    516  O   ILE A  35      -4.150   2.427  -9.006  1.00  0.00           O  
ATOM    517  CB  ILE A  35      -2.081   0.667  -6.963  1.00  0.00           C  
ATOM    518  CG1 ILE A  35      -2.004  -0.426  -5.885  1.00  0.00           C  
ATOM    519  CG2 ILE A  35      -1.992   2.096  -6.411  1.00  0.00           C  
ATOM    520  CD1 ILE A  35      -0.679  -0.409  -5.105  1.00  0.00           C  
ATOM    521  H   ILE A  35      -1.657   0.518  -9.510  1.00  0.00           H  
ATOM    522  HA  ILE A  35      -3.705  -0.491  -7.809  1.00  0.00           H  
ATOM    523  HB  ILE A  35      -1.160   0.487  -7.481  1.00  0.00           H  
ATOM    524 HG12 ILE A  35      -2.816  -0.353  -5.171  1.00  0.00           H  
ATOM    525 HG13 ILE A  35      -2.069  -1.376  -6.412  1.00  0.00           H  
ATOM    526 HG21 ILE A  35      -1.980   2.813  -7.232  1.00  0.00           H  
ATOM    527 HG22 ILE A  35      -2.824   2.323  -5.746  1.00  0.00           H  
ATOM    528 HG23 ILE A  35      -1.066   2.213  -5.855  1.00  0.00           H  
ATOM    529 HD11 ILE A  35       0.162  -0.550  -5.784  1.00  0.00           H  
ATOM    530 HD12 ILE A  35      -0.546   0.526  -4.564  1.00  0.00           H  
ATOM    531 HD13 ILE A  35      -0.675  -1.212  -4.370  1.00  0.00           H  
ATOM    532  N   PRO A  36      -5.209   1.643  -7.189  1.00  0.00           N  
ATOM    533  CA  PRO A  36      -6.292   2.614  -7.203  1.00  0.00           C  
ATOM    534  C   PRO A  36      -5.779   3.992  -6.769  1.00  0.00           C  
ATOM    535  O   PRO A  36      -6.063   4.464  -5.673  1.00  0.00           O  
ATOM    536  CB  PRO A  36      -7.367   2.033  -6.281  1.00  0.00           C  
ATOM    537  CG  PRO A  36      -6.614   1.093  -5.342  1.00  0.00           C  
ATOM    538  CD  PRO A  36      -5.326   0.734  -6.072  1.00  0.00           C  
ATOM    539  HA  PRO A  36      -6.709   2.702  -8.208  1.00  0.00           H  
ATOM    540  HB2 PRO A  36      -7.934   2.792  -5.741  1.00  0.00           H  
ATOM    541  HB3 PRO A  36      -8.047   1.432  -6.887  1.00  0.00           H  
ATOM    542  HG2 PRO A  36      -6.373   1.566  -4.393  1.00  0.00           H  
ATOM    543  HG3 PRO A  36      -7.215   0.218  -5.151  1.00  0.00           H  
ATOM    544  HD2 PRO A  36      -4.495   0.870  -5.397  1.00  0.00           H  
ATOM    545  HD3 PRO A  36      -5.323  -0.290  -6.418  1.00  0.00           H  
ATOM    546  N   TYR A  37      -5.006   4.615  -7.656  1.00  0.00           N  
ATOM    547  CA  TYR A  37      -4.348   5.899  -7.484  1.00  0.00           C  
ATOM    548  C   TYR A  37      -5.329   7.072  -7.649  1.00  0.00           C  
ATOM    549  O   TYR A  37      -6.394   6.933  -8.251  1.00  0.00           O  
ATOM    550  CB  TYR A  37      -3.205   5.944  -8.515  1.00  0.00           C  
ATOM    551  CG  TYR A  37      -2.651   7.316  -8.832  1.00  0.00           C  
ATOM    552  CD1 TYR A  37      -1.717   7.925  -7.977  1.00  0.00           C  
ATOM    553  CD2 TYR A  37      -3.221   8.057  -9.886  1.00  0.00           C  
ATOM    554  CE1 TYR A  37      -1.350   9.263  -8.187  1.00  0.00           C  
ATOM    555  CE2 TYR A  37      -2.942   9.426 -10.013  1.00  0.00           C  
ATOM    556  CZ  TYR A  37      -2.019  10.035  -9.148  1.00  0.00           C  
ATOM    557  OH  TYR A  37      -1.957  11.392  -9.075  1.00  0.00           O  
ATOM    558  H   TYR A  37      -4.801   4.104  -8.507  1.00  0.00           H  
ATOM    559  HA  TYR A  37      -3.919   5.946  -6.480  1.00  0.00           H  
ATOM    560  HB2 TYR A  37      -2.401   5.298  -8.166  1.00  0.00           H  
ATOM    561  HB3 TYR A  37      -3.566   5.521  -9.455  1.00  0.00           H  
ATOM    562  HD1 TYR A  37      -1.350   7.408  -7.102  1.00  0.00           H  
ATOM    563  HD2 TYR A  37      -3.974   7.607 -10.517  1.00  0.00           H  
ATOM    564  HE1 TYR A  37      -0.681   9.740  -7.496  1.00  0.00           H  
ATOM    565  HE2 TYR A  37      -3.485  10.019 -10.733  1.00  0.00           H  
ATOM    566  HH  TYR A  37      -2.845  11.733  -8.900  1.00  0.00           H  
ATOM    567  N   SER A  38      -4.934   8.248  -7.150  1.00  0.00           N  
ATOM    568  CA  SER A  38      -5.650   9.513  -7.257  1.00  0.00           C  
ATOM    569  C   SER A  38      -4.640  10.657  -7.086  1.00  0.00           C  
ATOM    570  O   SER A  38      -4.428  11.468  -7.992  1.00  0.00           O  
ATOM    571  CB  SER A  38      -6.780   9.548  -6.209  1.00  0.00           C  
ATOM    572  OG  SER A  38      -7.290  10.853  -6.021  1.00  0.00           O  
ATOM    573  H   SER A  38      -4.054   8.259  -6.651  1.00  0.00           H  
ATOM    574  HA  SER A  38      -6.093   9.599  -8.250  1.00  0.00           H  
ATOM    575  HB2 SER A  38      -7.581   8.881  -6.532  1.00  0.00           H  
ATOM    576  HB3 SER A  38      -6.426   9.193  -5.242  1.00  0.00           H  
ATOM    577  HG  SER A  38      -6.734  11.298  -5.367  1.00  0.00           H  
ATOM    578  N   CYS A  39      -4.004  10.691  -5.918  1.00  0.00           N  
ATOM    579  CA  CYS A  39      -3.099  11.707  -5.403  1.00  0.00           C  
ATOM    580  C   CYS A  39      -1.698  11.124  -5.207  1.00  0.00           C  
ATOM    581  O   CYS A  39      -1.524   9.910  -5.159  1.00  0.00           O  
ATOM    582  CB  CYS A  39      -3.636  12.265  -4.097  1.00  0.00           C  
ATOM    583  SG  CYS A  39      -5.018  11.419  -3.263  1.00  0.00           S  
ATOM    584  H   CYS A  39      -4.239   9.972  -5.263  1.00  0.00           H  
ATOM    585  HA  CYS A  39      -3.024  12.521  -6.124  1.00  0.00           H  
ATOM    586  HB2 CYS A  39      -2.831  12.384  -3.371  1.00  0.00           H  
ATOM    587  HB3 CYS A  39      -4.012  13.264  -4.320  1.00  0.00           H  
ATOM    588  N   ARG A  40      -0.695  12.004  -5.099  1.00  0.00           N  
ATOM    589  CA  ARG A  40       0.693  11.645  -4.819  1.00  0.00           C  
ATOM    590  C   ARG A  40       1.361  12.802  -4.059  1.00  0.00           C  
ATOM    591  O   ARG A  40       2.183  13.531  -4.612  1.00  0.00           O  
ATOM    592  CB  ARG A  40       1.439  11.273  -6.127  1.00  0.00           C  
ATOM    593  CG  ARG A  40       2.042   9.859  -6.073  1.00  0.00           C  
ATOM    594  CD  ARG A  40       3.252   9.720  -7.014  1.00  0.00           C  
ATOM    595  NE  ARG A  40       2.926   9.989  -8.430  1.00  0.00           N  
ATOM    596  CZ  ARG A  40       2.696   9.044  -9.361  1.00  0.00           C  
ATOM    597  NH1 ARG A  40       2.511   7.787  -8.987  1.00  0.00           N  
ATOM    598  NH2 ARG A  40       2.651   9.348 -10.662  1.00  0.00           N  
ATOM    599  H   ARG A  40      -0.930  12.984  -5.132  1.00  0.00           H  
ATOM    600  HA  ARG A  40       0.687  10.782  -4.150  1.00  0.00           H  
ATOM    601  HB2 ARG A  40       0.769  11.348  -6.982  1.00  0.00           H  
ATOM    602  HB3 ARG A  40       2.256  11.966  -6.319  1.00  0.00           H  
ATOM    603  HG2 ARG A  40       2.406   9.662  -5.063  1.00  0.00           H  
ATOM    604  HG3 ARG A  40       1.274   9.118  -6.303  1.00  0.00           H  
ATOM    605  HD2 ARG A  40       4.011  10.437  -6.700  1.00  0.00           H  
ATOM    606  HD3 ARG A  40       3.709   8.736  -6.884  1.00  0.00           H  
ATOM    607  HE  ARG A  40       3.001  10.953  -8.722  1.00  0.00           H  
ATOM    608 HH11 ARG A  40       2.519   7.547  -8.010  1.00  0.00           H  
ATOM    609 HH12 ARG A  40       2.399   7.026  -9.669  1.00  0.00           H  
ATOM    610 HH21 ARG A  40       2.822  10.283 -10.994  1.00  0.00           H  
ATOM    611 HH22 ARG A  40       2.494   8.599 -11.329  1.00  0.00           H  
ATOM    612  N   ALA A  41       0.994  13.004  -2.790  1.00  0.00           N  
ATOM    613  CA  ALA A  41       1.618  14.020  -1.943  1.00  0.00           C  
ATOM    614  C   ALA A  41       1.336  13.742  -0.465  1.00  0.00           C  
ATOM    615  O   ALA A  41       1.005  14.652   0.294  1.00  0.00           O  
ATOM    616  CB  ALA A  41       1.139  15.423  -2.348  1.00  0.00           C  
ATOM    617  H   ALA A  41       0.293  12.397  -2.385  1.00  0.00           H  
ATOM    618  HA  ALA A  41       2.699  13.976  -2.080  1.00  0.00           H  
ATOM    619  HB1 ALA A  41       1.381  15.629  -3.389  1.00  0.00           H  
ATOM    620  HB2 ALA A  41       0.060  15.502  -2.210  1.00  0.00           H  
ATOM    621  HB3 ALA A  41       1.634  16.172  -1.729  1.00  0.00           H  
ATOM    622  N   GLY A  42       1.467  12.479  -0.058  1.00  0.00           N  
ATOM    623  CA  GLY A  42       1.225  12.011   1.301  1.00  0.00           C  
ATOM    624  C   GLY A  42      -0.248  12.105   1.711  1.00  0.00           C  
ATOM    625  O   GLY A  42      -0.892  11.082   1.924  1.00  0.00           O  
ATOM    626  H   GLY A  42       1.842  11.811  -0.724  1.00  0.00           H  
ATOM    627  HA2 GLY A  42       1.523  10.965   1.349  1.00  0.00           H  
ATOM    628  HA3 GLY A  42       1.838  12.561   2.015  1.00  0.00           H  
ATOM    629  N   SER A  43      -0.764  13.328   1.854  1.00  0.00           N  
ATOM    630  CA  SER A  43      -2.092  13.622   2.378  1.00  0.00           C  
ATOM    631  C   SER A  43      -3.186  13.139   1.421  1.00  0.00           C  
ATOM    632  O   SER A  43      -3.802  13.952   0.733  1.00  0.00           O  
ATOM    633  CB  SER A  43      -2.197  15.130   2.643  1.00  0.00           C  
ATOM    634  OG  SER A  43      -3.444  15.454   3.223  1.00  0.00           O  
ATOM    635  H   SER A  43      -0.170  14.103   1.586  1.00  0.00           H  
ATOM    636  HA  SER A  43      -2.222  13.108   3.329  1.00  0.00           H  
ATOM    637  HB2 SER A  43      -1.403  15.434   3.326  1.00  0.00           H  
ATOM    638  HB3 SER A  43      -2.089  15.675   1.703  1.00  0.00           H  
ATOM    639  HG  SER A  43      -4.138  15.174   2.614  1.00  0.00           H  
ATOM    640  N   CYS A  44      -3.427  11.828   1.402  1.00  0.00           N  
ATOM    641  CA  CYS A  44      -4.395  11.191   0.528  1.00  0.00           C  
ATOM    642  C   CYS A  44      -5.819  11.719   0.735  1.00  0.00           C  
ATOM    643  O   CYS A  44      -6.156  12.293   1.772  1.00  0.00           O  
ATOM    644  CB  CYS A  44      -4.344   9.701   0.733  1.00  0.00           C  
ATOM    645  SG  CYS A  44      -5.261   8.724  -0.491  1.00  0.00           S  
ATOM    646  H   CYS A  44      -2.789  11.229   1.914  1.00  0.00           H  
ATOM    647  HA  CYS A  44      -4.081  11.409  -0.492  1.00  0.00           H  
ATOM    648  HB2 CYS A  44      -3.306   9.370   0.731  1.00  0.00           H  
ATOM    649  HB3 CYS A  44      -4.762   9.480   1.713  1.00  0.00           H  
ATOM    650  N   SER A  45      -6.643  11.512  -0.290  1.00  0.00           N  
ATOM    651  CA  SER A  45      -8.060  11.800  -0.367  1.00  0.00           C  
ATOM    652  C   SER A  45      -8.861  10.504  -0.566  1.00  0.00           C  
ATOM    653  O   SER A  45      -9.995  10.418  -0.096  1.00  0.00           O  
ATOM    654  CB  SER A  45      -8.293  12.782  -1.529  1.00  0.00           C  
ATOM    655  OG  SER A  45      -9.040  13.904  -1.097  1.00  0.00           O  
ATOM    656  H   SER A  45      -6.235  11.013  -1.061  1.00  0.00           H  
ATOM    657  HA  SER A  45      -8.388  12.256   0.569  1.00  0.00           H  
ATOM    658  HB2 SER A  45      -7.337  13.143  -1.916  1.00  0.00           H  
ATOM    659  HB3 SER A  45      -8.820  12.284  -2.345  1.00  0.00           H  
ATOM    660  HG  SER A  45      -8.580  14.308  -0.356  1.00  0.00           H  
ATOM    661  N   SER A  46      -8.321   9.523  -1.306  1.00  0.00           N  
ATOM    662  CA  SER A  46      -9.017   8.289  -1.657  1.00  0.00           C  
ATOM    663  C   SER A  46      -8.050   7.154  -2.057  1.00  0.00           C  
ATOM    664  O   SER A  46      -7.842   6.982  -3.257  1.00  0.00           O  
ATOM    665  CB  SER A  46      -9.993   8.568  -2.814  1.00  0.00           C  
ATOM    666  OG  SER A  46     -10.941   9.568  -2.485  1.00  0.00           O  
ATOM    667  H   SER A  46      -7.364   9.603  -1.607  1.00  0.00           H  
ATOM    668  HA  SER A  46      -9.603   7.977  -0.800  1.00  0.00           H  
ATOM    669  HB2 SER A  46      -9.435   8.890  -3.694  1.00  0.00           H  
ATOM    670  HB3 SER A  46     -10.519   7.646  -3.061  1.00  0.00           H  
ATOM    671  HG  SER A  46     -10.926   9.703  -1.526  1.00  0.00           H  
ATOM    672  N   CYS A  47      -7.533   6.360  -1.104  1.00  0.00           N  
ATOM    673  CA  CYS A  47      -6.783   5.108  -1.308  1.00  0.00           C  
ATOM    674  C   CYS A  47      -6.451   4.446   0.030  1.00  0.00           C  
ATOM    675  O   CYS A  47      -6.542   5.068   1.087  1.00  0.00           O  
ATOM    676  CB  CYS A  47      -5.513   5.235  -2.128  1.00  0.00           C  
ATOM    677  SG  CYS A  47      -3.970   5.668  -1.254  1.00  0.00           S  
ATOM    678  H   CYS A  47      -7.906   6.478  -0.157  1.00  0.00           H  
ATOM    679  HA  CYS A  47      -7.451   4.445  -1.857  1.00  0.00           H  
ATOM    680  HB2 CYS A  47      -5.321   4.267  -2.595  1.00  0.00           H  
ATOM    681  HB3 CYS A  47      -5.690   5.921  -2.940  1.00  0.00           H  
ATOM    682  N   ALA A  48      -6.051   3.170  -0.050  1.00  0.00           N  
ATOM    683  CA  ALA A  48      -5.508   2.338   1.016  1.00  0.00           C  
ATOM    684  C   ALA A  48      -5.561   0.872   0.598  1.00  0.00           C  
ATOM    685  O   ALA A  48      -6.212   0.503  -0.386  1.00  0.00           O  
ATOM    686  CB  ALA A  48      -6.230   2.541   2.352  1.00  0.00           C  
ATOM    687  H   ALA A  48      -5.994   2.774  -0.977  1.00  0.00           H  
ATOM    688  HA  ALA A  48      -4.459   2.594   1.156  1.00  0.00           H  
ATOM    689  HB1 ALA A  48      -7.311   2.554   2.205  1.00  0.00           H  
ATOM    690  HB2 ALA A  48      -5.977   1.749   3.056  1.00  0.00           H  
ATOM    691  HB3 ALA A  48      -5.898   3.481   2.788  1.00  0.00           H  
ATOM    692  N   GLY A  49      -4.892   0.038   1.396  1.00  0.00           N  
ATOM    693  CA  GLY A  49      -4.912  -1.404   1.329  1.00  0.00           C  
ATOM    694  C   GLY A  49      -4.949  -2.007   2.727  1.00  0.00           C  
ATOM    695  O   GLY A  49      -4.722  -1.295   3.703  1.00  0.00           O  
ATOM    696  H   GLY A  49      -4.388   0.432   2.182  1.00  0.00           H  
ATOM    697  HA2 GLY A  49      -5.771  -1.711   0.747  1.00  0.00           H  
ATOM    698  HA3 GLY A  49      -3.999  -1.755   0.866  1.00  0.00           H  
ATOM    699  N   LYS A  50      -5.231  -3.310   2.824  1.00  0.00           N  
ATOM    700  CA  LYS A  50      -5.313  -4.074   4.053  1.00  0.00           C  
ATOM    701  C   LYS A  50      -4.064  -4.934   4.225  1.00  0.00           C  
ATOM    702  O   LYS A  50      -3.853  -5.863   3.455  1.00  0.00           O  
ATOM    703  CB  LYS A  50      -6.578  -4.936   3.995  1.00  0.00           C  
ATOM    704  CG  LYS A  50      -7.217  -5.110   5.377  1.00  0.00           C  
ATOM    705  CD  LYS A  50      -8.716  -5.345   5.187  1.00  0.00           C  
ATOM    706  CE  LYS A  50      -9.476  -5.057   6.490  1.00  0.00           C  
ATOM    707  NZ  LYS A  50     -10.924  -4.871   6.228  1.00  0.00           N  
ATOM    708  H   LYS A  50      -5.472  -3.811   1.979  1.00  0.00           H  
ATOM    709  HA  LYS A  50      -5.395  -3.364   4.865  1.00  0.00           H  
ATOM    710  HB2 LYS A  50      -7.282  -4.422   3.345  1.00  0.00           H  
ATOM    711  HB3 LYS A  50      -6.383  -5.913   3.554  1.00  0.00           H  
ATOM    712  HG2 LYS A  50      -6.746  -5.933   5.918  1.00  0.00           H  
ATOM    713  HG3 LYS A  50      -7.085  -4.196   5.953  1.00  0.00           H  
ATOM    714  HD2 LYS A  50      -9.055  -4.659   4.407  1.00  0.00           H  
ATOM    715  HD3 LYS A  50      -8.890  -6.367   4.842  1.00  0.00           H  
ATOM    716  HE2 LYS A  50      -9.258  -5.837   7.225  1.00  0.00           H  
ATOM    717  HE3 LYS A  50      -9.103  -4.136   6.932  1.00  0.00           H  
ATOM    718  HZ1 LYS A  50     -11.081  -4.157   5.506  1.00  0.00           H  
ATOM    719  HZ2 LYS A  50     -11.361  -5.706   5.871  1.00  0.00           H  
ATOM    720  HZ3 LYS A  50     -11.409  -4.544   7.052  1.00  0.00           H  
ATOM    721  N   VAL A  51      -3.232  -4.633   5.217  1.00  0.00           N  
ATOM    722  CA  VAL A  51      -2.088  -5.441   5.602  1.00  0.00           C  
ATOM    723  C   VAL A  51      -2.569  -6.839   5.986  1.00  0.00           C  
ATOM    724  O   VAL A  51      -3.252  -7.006   6.994  1.00  0.00           O  
ATOM    725  CB  VAL A  51      -1.379  -4.769   6.796  1.00  0.00           C  
ATOM    726  CG1 VAL A  51      -0.151  -5.551   7.274  1.00  0.00           C  
ATOM    727  CG2 VAL A  51      -0.939  -3.344   6.459  1.00  0.00           C  
ATOM    728  H   VAL A  51      -3.546  -3.935   5.880  1.00  0.00           H  
ATOM    729  HA  VAL A  51      -1.421  -5.524   4.741  1.00  0.00           H  
ATOM    730  HB  VAL A  51      -2.077  -4.710   7.634  1.00  0.00           H  
ATOM    731 HG11 VAL A  51       0.579  -5.636   6.468  1.00  0.00           H  
ATOM    732 HG12 VAL A  51       0.299  -5.019   8.114  1.00  0.00           H  
ATOM    733 HG13 VAL A  51      -0.441  -6.544   7.615  1.00  0.00           H  
ATOM    734 HG21 VAL A  51      -0.269  -3.360   5.601  1.00  0.00           H  
ATOM    735 HG22 VAL A  51      -1.812  -2.733   6.241  1.00  0.00           H  
ATOM    736 HG23 VAL A  51      -0.420  -2.903   7.311  1.00  0.00           H  
ATOM    737  N   VAL A  52      -2.194  -7.843   5.194  1.00  0.00           N  
ATOM    738  CA  VAL A  52      -2.424  -9.240   5.529  1.00  0.00           C  
ATOM    739  C   VAL A  52      -1.277  -9.748   6.403  1.00  0.00           C  
ATOM    740  O   VAL A  52      -1.519 -10.422   7.401  1.00  0.00           O  
ATOM    741  CB  VAL A  52      -2.572 -10.058   4.240  1.00  0.00           C  
ATOM    742  CG1 VAL A  52      -2.781 -11.551   4.524  1.00  0.00           C  
ATOM    743  CG2 VAL A  52      -3.745  -9.532   3.413  1.00  0.00           C  
ATOM    744  H   VAL A  52      -1.636  -7.640   4.368  1.00  0.00           H  
ATOM    745  HA  VAL A  52      -3.352  -9.339   6.094  1.00  0.00           H  
ATOM    746  HB  VAL A  52      -1.667  -9.929   3.655  1.00  0.00           H  
ATOM    747 HG11 VAL A  52      -3.669 -11.691   5.142  1.00  0.00           H  
ATOM    748 HG12 VAL A  52      -2.913 -12.090   3.586  1.00  0.00           H  
ATOM    749 HG13 VAL A  52      -1.916 -11.969   5.038  1.00  0.00           H  
ATOM    750 HG21 VAL A  52      -4.640  -9.439   4.031  1.00  0.00           H  
ATOM    751 HG22 VAL A  52      -3.482  -8.558   3.004  1.00  0.00           H  
ATOM    752 HG23 VAL A  52      -3.959 -10.211   2.591  1.00  0.00           H  
ATOM    753  N   SER A  53      -0.025  -9.459   6.027  1.00  0.00           N  
ATOM    754  CA  SER A  53       1.143  -9.888   6.789  1.00  0.00           C  
ATOM    755  C   SER A  53       2.369  -9.079   6.382  1.00  0.00           C  
ATOM    756  O   SER A  53       2.304  -8.302   5.433  1.00  0.00           O  
ATOM    757  CB  SER A  53       1.398 -11.387   6.583  1.00  0.00           C  
ATOM    758  OG  SER A  53       2.353 -11.844   7.524  1.00  0.00           O  
ATOM    759  H   SER A  53       0.137  -8.863   5.216  1.00  0.00           H  
ATOM    760  HA  SER A  53       0.951  -9.703   7.848  1.00  0.00           H  
ATOM    761  HB2 SER A  53       0.466 -11.931   6.720  1.00  0.00           H  
ATOM    762  HB3 SER A  53       1.762 -11.561   5.568  1.00  0.00           H  
ATOM    763  HG  SER A  53       2.462 -12.794   7.427  1.00  0.00           H  
ATOM    764  N   GLY A  54       3.484  -9.300   7.081  1.00  0.00           N  
ATOM    765  CA  GLY A  54       4.694  -8.493   6.986  1.00  0.00           C  
ATOM    766  C   GLY A  54       4.529  -7.172   7.735  1.00  0.00           C  
ATOM    767  O   GLY A  54       3.512  -6.952   8.392  1.00  0.00           O  
ATOM    768  H   GLY A  54       3.441 -10.043   7.768  1.00  0.00           H  
ATOM    769  HA2 GLY A  54       5.539  -9.050   7.386  1.00  0.00           H  
ATOM    770  HA3 GLY A  54       4.916  -8.260   5.952  1.00  0.00           H  
ATOM    771  N   SER A  55       5.518  -6.282   7.606  1.00  0.00           N  
ATOM    772  CA  SER A  55       5.488  -4.950   8.182  1.00  0.00           C  
ATOM    773  C   SER A  55       6.123  -4.014   7.166  1.00  0.00           C  
ATOM    774  O   SER A  55       7.029  -4.426   6.436  1.00  0.00           O  
ATOM    775  CB  SER A  55       6.293  -4.894   9.481  1.00  0.00           C  
ATOM    776  OG  SER A  55       6.047  -6.026  10.294  1.00  0.00           O  
ATOM    777  H   SER A  55       6.306  -6.461   6.997  1.00  0.00           H  
ATOM    778  HA  SER A  55       4.458  -4.646   8.378  1.00  0.00           H  
ATOM    779  HB2 SER A  55       7.349  -4.834   9.220  1.00  0.00           H  
ATOM    780  HB3 SER A  55       6.029  -3.984  10.020  1.00  0.00           H  
ATOM    781  HG  SER A  55       6.616  -5.992  11.068  1.00  0.00           H  
ATOM    782  N   ILE A  56       5.647  -2.773   7.133  1.00  0.00           N  
ATOM    783  CA  ILE A  56       6.130  -1.705   6.288  1.00  0.00           C  
ATOM    784  C   ILE A  56       6.001  -0.406   7.076  1.00  0.00           C  
ATOM    785  O   ILE A  56       5.357  -0.408   8.128  1.00  0.00           O  
ATOM    786  CB  ILE A  56       5.333  -1.690   4.981  1.00  0.00           C  
ATOM    787  CG1 ILE A  56       3.879  -1.246   5.158  1.00  0.00           C  
ATOM    788  CG2 ILE A  56       5.345  -3.065   4.298  1.00  0.00           C  
ATOM    789  CD1 ILE A  56       3.238  -1.039   3.779  1.00  0.00           C  
ATOM    790  H   ILE A  56       4.938  -2.479   7.786  1.00  0.00           H  
ATOM    791  HA  ILE A  56       7.183  -1.843   6.069  1.00  0.00           H  
ATOM    792  HB  ILE A  56       5.807  -0.960   4.340  1.00  0.00           H  
ATOM    793 HG12 ILE A  56       3.344  -1.996   5.742  1.00  0.00           H  
ATOM    794 HG13 ILE A  56       3.828  -0.303   5.699  1.00  0.00           H  
ATOM    795 HG21 ILE A  56       6.346  -3.487   4.269  1.00  0.00           H  
ATOM    796 HG22 ILE A  56       4.698  -3.750   4.840  1.00  0.00           H  
ATOM    797 HG23 ILE A  56       4.987  -2.972   3.276  1.00  0.00           H  
ATOM    798 HD11 ILE A  56       3.977  -1.040   2.978  1.00  0.00           H  
ATOM    799 HD12 ILE A  56       2.493  -1.810   3.587  1.00  0.00           H  
ATOM    800 HD13 ILE A  56       2.772  -0.062   3.753  1.00  0.00           H  
ATOM    801  N   ASP A  57       6.575   0.689   6.574  1.00  0.00           N  
ATOM    802  CA  ASP A  57       6.511   1.988   7.219  1.00  0.00           C  
ATOM    803  C   ASP A  57       5.662   2.889   6.334  1.00  0.00           C  
ATOM    804  O   ASP A  57       6.057   3.200   5.211  1.00  0.00           O  
ATOM    805  CB  ASP A  57       7.928   2.541   7.417  1.00  0.00           C  
ATOM    806  CG  ASP A  57       7.928   3.919   8.072  1.00  0.00           C  
ATOM    807  OD1 ASP A  57       6.824   4.477   8.268  1.00  0.00           O  
ATOM    808  OD2 ASP A  57       9.037   4.381   8.405  1.00  0.00           O  
ATOM    809  H   ASP A  57       6.997   0.677   5.648  1.00  0.00           H  
ATOM    810  HA  ASP A  57       6.048   1.919   8.206  1.00  0.00           H  
ATOM    811  HB2 ASP A  57       8.482   1.865   8.067  1.00  0.00           H  
ATOM    812  HB3 ASP A  57       8.446   2.597   6.458  1.00  0.00           H  
ATOM    813  N   GLN A  58       4.475   3.258   6.821  1.00  0.00           N  
ATOM    814  CA  GLN A  58       3.650   4.293   6.232  1.00  0.00           C  
ATOM    815  C   GLN A  58       3.543   5.477   7.200  1.00  0.00           C  
ATOM    816  O   GLN A  58       2.447   5.958   7.480  1.00  0.00           O  
ATOM    817  CB  GLN A  58       2.288   3.676   5.914  1.00  0.00           C  
ATOM    818  CG  GLN A  58       1.724   3.021   7.171  1.00  0.00           C  
ATOM    819  CD  GLN A  58       0.216   2.892   7.157  1.00  0.00           C  
ATOM    820  OE1 GLN A  58      -0.499   3.490   6.353  1.00  0.00           O  
ATOM    821  NE2 GLN A  58      -0.256   2.046   8.053  1.00  0.00           N  
ATOM    822  H   GLN A  58       4.147   2.865   7.695  1.00  0.00           H  
ATOM    823  HA  GLN A  58       4.073   4.672   5.304  1.00  0.00           H  
ATOM    824  HB2 GLN A  58       1.609   4.448   5.578  1.00  0.00           H  
ATOM    825  HB3 GLN A  58       2.388   2.931   5.123  1.00  0.00           H  
ATOM    826  HG2 GLN A  58       2.166   2.028   7.272  1.00  0.00           H  
ATOM    827  HG3 GLN A  58       1.975   3.604   8.052  1.00  0.00           H  
ATOM    828 HE21 GLN A  58       0.404   1.627   8.687  1.00  0.00           H  
ATOM    829 HE22 GLN A  58      -1.233   1.801   8.066  1.00  0.00           H  
ATOM    830  N   SER A  59       4.653   5.954   7.758  1.00  0.00           N  
ATOM    831  CA  SER A  59       4.645   7.149   8.593  1.00  0.00           C  
ATOM    832  C   SER A  59       4.853   8.392   7.715  1.00  0.00           C  
ATOM    833  O   SER A  59       5.678   9.249   8.026  1.00  0.00           O  
ATOM    834  CB  SER A  59       5.691   6.994   9.709  1.00  0.00           C  
ATOM    835  OG  SER A  59       5.352   7.790  10.832  1.00  0.00           O  
ATOM    836  H   SER A  59       5.540   5.452   7.649  1.00  0.00           H  
ATOM    837  HA  SER A  59       3.670   7.247   9.071  1.00  0.00           H  
ATOM    838  HB2 SER A  59       5.722   5.953  10.035  1.00  0.00           H  
ATOM    839  HB3 SER A  59       6.681   7.256   9.331  1.00  0.00           H  
ATOM    840  HG  SER A  59       4.505   7.498  11.176  1.00  0.00           H  
ATOM    841  N   ASP A  60       4.088   8.486   6.618  1.00  0.00           N  
ATOM    842  CA  ASP A  60       4.267   9.497   5.577  1.00  0.00           C  
ATOM    843  C   ASP A  60       2.946  10.193   5.259  1.00  0.00           C  
ATOM    844  O   ASP A  60       2.888  11.417   5.189  1.00  0.00           O  
ATOM    845  CB  ASP A  60       4.812   8.849   4.299  1.00  0.00           C  
ATOM    846  CG  ASP A  60       6.322   8.686   4.309  1.00  0.00           C  
ATOM    847  OD1 ASP A  60       6.992   9.683   3.966  1.00  0.00           O  
ATOM    848  OD2 ASP A  60       6.771   7.561   4.614  1.00  0.00           O  
ATOM    849  H   ASP A  60       3.408   7.755   6.460  1.00  0.00           H  
ATOM    850  HA  ASP A  60       4.969  10.270   5.896  1.00  0.00           H  
ATOM    851  HB2 ASP A  60       4.341   7.880   4.128  1.00  0.00           H  
ATOM    852  HB3 ASP A  60       4.593   9.514   3.465  1.00  0.00           H  
ATOM    853  N   GLN A  61       1.887   9.416   5.012  1.00  0.00           N  
ATOM    854  CA  GLN A  61       0.631   9.948   4.498  1.00  0.00           C  
ATOM    855  C   GLN A  61       0.012  11.013   5.401  1.00  0.00           C  
ATOM    856  O   GLN A  61      -0.633  11.933   4.909  1.00  0.00           O  
ATOM    857  CB  GLN A  61      -0.383   8.840   4.146  1.00  0.00           C  
ATOM    858  CG  GLN A  61      -0.962   8.030   5.311  1.00  0.00           C  
ATOM    859  CD  GLN A  61       0.062   7.092   5.912  1.00  0.00           C  
ATOM    860  OE1 GLN A  61       1.089   6.825   5.300  1.00  0.00           O  
ATOM    861  NE2 GLN A  61      -0.183   6.631   7.131  1.00  0.00           N  
ATOM    862  H   GLN A  61       2.011   8.410   5.023  1.00  0.00           H  
ATOM    863  HA  GLN A  61       0.894  10.435   3.565  1.00  0.00           H  
ATOM    864  HB2 GLN A  61      -1.239   9.311   3.668  1.00  0.00           H  
ATOM    865  HB3 GLN A  61       0.073   8.153   3.436  1.00  0.00           H  
ATOM    866  HG2 GLN A  61      -1.325   8.700   6.076  1.00  0.00           H  
ATOM    867  HG3 GLN A  61      -1.801   7.435   4.956  1.00  0.00           H  
ATOM    868 HE21 GLN A  61      -1.045   6.820   7.623  1.00  0.00           H  
ATOM    869 HE22 GLN A  61       0.581   6.098   7.542  1.00  0.00           H  
ATOM    870  N   SER A  62       0.162  10.864   6.722  1.00  0.00           N  
ATOM    871  CA  SER A  62      -0.515  11.714   7.695  1.00  0.00           C  
ATOM    872  C   SER A  62      -2.027  11.703   7.436  1.00  0.00           C  
ATOM    873  O   SER A  62      -2.651  12.751   7.289  1.00  0.00           O  
ATOM    874  CB  SER A  62       0.068  13.134   7.666  1.00  0.00           C  
ATOM    875  OG  SER A  62       1.471  13.102   7.847  1.00  0.00           O  
ATOM    876  H   SER A  62       0.761  10.123   7.050  1.00  0.00           H  
ATOM    877  HA  SER A  62      -0.342  11.294   8.687  1.00  0.00           H  
ATOM    878  HB2 SER A  62      -0.158  13.618   6.713  1.00  0.00           H  
ATOM    879  HB3 SER A  62      -0.391  13.724   8.461  1.00  0.00           H  
ATOM    880  HG  SER A  62       1.690  12.497   8.561  1.00  0.00           H  
ATOM    881  N   PHE A  63      -2.598  10.495   7.375  1.00  0.00           N  
ATOM    882  CA  PHE A  63      -4.009  10.253   7.113  1.00  0.00           C  
ATOM    883  C   PHE A  63      -4.481   9.057   7.934  1.00  0.00           C  
ATOM    884  O   PHE A  63      -5.289   9.273   8.831  1.00  0.00           O  
ATOM    885  CB  PHE A  63      -4.292  10.092   5.611  1.00  0.00           C  
ATOM    886  CG  PHE A  63      -5.573   9.363   5.250  1.00  0.00           C  
ATOM    887  CD1 PHE A  63      -6.774   9.598   5.950  1.00  0.00           C  
ATOM    888  CD2 PHE A  63      -5.553   8.428   4.199  1.00  0.00           C  
ATOM    889  CE1 PHE A  63      -7.935   8.885   5.611  1.00  0.00           C  
ATOM    890  CE2 PHE A  63      -6.723   7.749   3.835  1.00  0.00           C  
ATOM    891  CZ  PHE A  63      -7.921   7.995   4.526  1.00  0.00           C  
ATOM    892  H   PHE A  63      -2.027   9.701   7.613  1.00  0.00           H  
ATOM    893  HA  PHE A  63      -4.583  11.114   7.459  1.00  0.00           H  
ATOM    894  HB2 PHE A  63      -4.354  11.079   5.153  1.00  0.00           H  
ATOM    895  HB3 PHE A  63      -3.469   9.554   5.149  1.00  0.00           H  
ATOM    896  HD1 PHE A  63      -6.820  10.284   6.783  1.00  0.00           H  
ATOM    897  HD2 PHE A  63      -4.651   8.245   3.637  1.00  0.00           H  
ATOM    898  HE1 PHE A  63      -8.836   9.021   6.191  1.00  0.00           H  
ATOM    899  HE2 PHE A  63      -6.695   7.042   3.017  1.00  0.00           H  
ATOM    900  HZ  PHE A  63      -8.825   7.487   4.226  1.00  0.00           H  
ATOM    901  N   LEU A  64      -4.023   7.823   7.647  1.00  0.00           N  
ATOM    902  CA  LEU A  64      -4.592   6.679   8.349  1.00  0.00           C  
ATOM    903  C   LEU A  64      -4.475   6.872   9.853  1.00  0.00           C  
ATOM    904  O   LEU A  64      -3.427   7.298  10.338  1.00  0.00           O  
ATOM    905  CB  LEU A  64      -3.976   5.318   7.998  1.00  0.00           C  
ATOM    906  CG  LEU A  64      -4.542   4.670   6.733  1.00  0.00           C  
ATOM    907  CD1 LEU A  64      -3.841   5.220   5.500  1.00  0.00           C  
ATOM    908  CD2 LEU A  64      -4.294   3.165   6.814  1.00  0.00           C  
ATOM    909  H   LEU A  64      -3.412   7.649   6.869  1.00  0.00           H  
ATOM    910  HA  LEU A  64      -5.637   6.668   8.066  1.00  0.00           H  
ATOM    911  HB2 LEU A  64      -2.892   5.363   7.955  1.00  0.00           H  
ATOM    912  HB3 LEU A  64      -4.231   4.647   8.820  1.00  0.00           H  
ATOM    913  HG  LEU A  64      -5.617   4.840   6.655  1.00  0.00           H  
ATOM    914 HD11 LEU A  64      -2.766   5.146   5.648  1.00  0.00           H  
ATOM    915 HD12 LEU A  64      -4.133   4.624   4.635  1.00  0.00           H  
ATOM    916 HD13 LEU A  64      -4.122   6.260   5.343  1.00  0.00           H  
ATOM    917 HD21 LEU A  64      -3.226   2.976   6.922  1.00  0.00           H  
ATOM    918 HD22 LEU A  64      -4.818   2.764   7.681  1.00  0.00           H  
ATOM    919 HD23 LEU A  64      -4.666   2.678   5.913  1.00  0.00           H  
ATOM    920  N   ASP A  65      -5.543   6.533  10.569  1.00  0.00           N  
ATOM    921  CA  ASP A  65      -5.561   6.662  12.012  1.00  0.00           C  
ATOM    922  C   ASP A  65      -5.031   5.382  12.651  1.00  0.00           C  
ATOM    923  O   ASP A  65      -4.926   4.340  11.997  1.00  0.00           O  
ATOM    924  CB  ASP A  65      -6.976   6.971  12.508  1.00  0.00           C  
ATOM    925  CG  ASP A  65      -7.559   8.232  11.885  1.00  0.00           C  
ATOM    926  OD1 ASP A  65      -7.324   9.314  12.465  1.00  0.00           O  
ATOM    927  OD2 ASP A  65      -8.240   8.082  10.848  1.00  0.00           O  
ATOM    928  H   ASP A  65      -6.377   6.216  10.083  1.00  0.00           H  
ATOM    929  HA  ASP A  65      -4.904   7.489  12.284  1.00  0.00           H  
ATOM    930  HB2 ASP A  65      -7.624   6.131  12.270  1.00  0.00           H  
ATOM    931  HB3 ASP A  65      -6.962   7.109  13.589  1.00  0.00           H  
ATOM    932  N   ASP A  66      -4.750   5.457  13.953  1.00  0.00           N  
ATOM    933  CA  ASP A  66      -4.270   4.350  14.767  1.00  0.00           C  
ATOM    934  C   ASP A  66      -5.207   3.169  14.579  1.00  0.00           C  
ATOM    935  O   ASP A  66      -4.768   2.036  14.403  1.00  0.00           O  
ATOM    936  CB  ASP A  66      -4.243   4.761  16.246  1.00  0.00           C  
ATOM    937  CG  ASP A  66      -3.324   5.945  16.500  1.00  0.00           C  
ATOM    938  OD1 ASP A  66      -3.701   7.042  16.034  1.00  0.00           O  
ATOM    939  OD2 ASP A  66      -2.276   5.733  17.146  1.00  0.00           O  
ATOM    940  H   ASP A  66      -4.908   6.329  14.443  1.00  0.00           H  
ATOM    941  HA  ASP A  66      -3.262   4.076  14.450  1.00  0.00           H  
ATOM    942  HB2 ASP A  66      -5.245   5.031  16.579  1.00  0.00           H  
ATOM    943  HB3 ASP A  66      -3.900   3.915  16.843  1.00  0.00           H  
ATOM    944  N   GLU A  67      -6.507   3.469  14.589  1.00  0.00           N  
ATOM    945  CA  GLU A  67      -7.568   2.509  14.399  1.00  0.00           C  
ATOM    946  C   GLU A  67      -7.315   1.711  13.130  1.00  0.00           C  
ATOM    947  O   GLU A  67      -7.170   0.498  13.178  1.00  0.00           O  
ATOM    948  CB  GLU A  67      -8.931   3.216  14.329  1.00  0.00           C  
ATOM    949  CG  GLU A  67      -8.995   4.546  15.078  1.00  0.00           C  
ATOM    950  CD  GLU A  67     -10.442   4.935  15.358  1.00  0.00           C  
ATOM    951  OE1 GLU A  67     -11.180   5.107  14.365  1.00  0.00           O  
ATOM    952  OE2 GLU A  67     -10.791   5.012  16.556  1.00  0.00           O  
ATOM    953  H   GLU A  67      -6.767   4.432  14.729  1.00  0.00           H  
ATOM    954  HA  GLU A  67      -7.548   1.833  15.256  1.00  0.00           H  
ATOM    955  HB2 GLU A  67      -9.233   3.420  13.302  1.00  0.00           H  
ATOM    956  HB3 GLU A  67      -9.661   2.549  14.770  1.00  0.00           H  
ATOM    957  HG2 GLU A  67      -8.457   4.456  16.017  1.00  0.00           H  
ATOM    958  HG3 GLU A  67      -8.542   5.323  14.465  1.00  0.00           H  
ATOM    959  N   GLN A  68      -7.263   2.394  11.987  1.00  0.00           N  
ATOM    960  CA  GLN A  68      -7.082   1.766  10.696  1.00  0.00           C  
ATOM    961  C   GLN A  68      -5.784   0.956  10.656  1.00  0.00           C  
ATOM    962  O   GLN A  68      -5.779  -0.200  10.235  1.00  0.00           O  
ATOM    963  CB  GLN A  68      -7.120   2.842   9.620  1.00  0.00           C  
ATOM    964  CG  GLN A  68      -8.500   3.501   9.610  1.00  0.00           C  
ATOM    965  CD  GLN A  68      -8.500   4.771   8.795  1.00  0.00           C  
ATOM    966  OE1 GLN A  68      -7.465   5.389   8.591  1.00  0.00           O  
ATOM    967  NE2 GLN A  68      -9.664   5.156   8.312  1.00  0.00           N  
ATOM    968  H   GLN A  68      -7.397   3.397  12.006  1.00  0.00           H  
ATOM    969  HA  GLN A  68      -7.937   1.119  10.522  1.00  0.00           H  
ATOM    970  HB2 GLN A  68      -6.329   3.566   9.804  1.00  0.00           H  
ATOM    971  HB3 GLN A  68      -6.968   2.396   8.644  1.00  0.00           H  
ATOM    972  HG2 GLN A  68      -9.231   2.798   9.209  1.00  0.00           H  
ATOM    973  HG3 GLN A  68      -8.811   3.799  10.602  1.00  0.00           H  
ATOM    974 HE21 GLN A  68     -10.508   4.628   8.515  1.00  0.00           H  
ATOM    975 HE22 GLN A  68      -9.687   5.967   7.733  1.00  0.00           H  
ATOM    976  N   MET A  69      -4.675   1.550  11.098  1.00  0.00           N  
ATOM    977  CA  MET A  69      -3.413   0.834  11.175  1.00  0.00           C  
ATOM    978  C   MET A  69      -3.579  -0.484  11.944  1.00  0.00           C  
ATOM    979  O   MET A  69      -3.380  -1.558  11.376  1.00  0.00           O  
ATOM    980  CB  MET A  69      -2.361   1.745  11.812  1.00  0.00           C  
ATOM    981  CG  MET A  69      -2.076   3.011  10.991  1.00  0.00           C  
ATOM    982  SD  MET A  69      -0.984   4.182  11.826  1.00  0.00           S  
ATOM    983  CE  MET A  69      -0.774   5.348  10.472  1.00  0.00           C  
ATOM    984  H   MET A  69      -4.704   2.511  11.431  1.00  0.00           H  
ATOM    985  HA  MET A  69      -3.103   0.573  10.165  1.00  0.00           H  
ATOM    986  HB2 MET A  69      -2.695   2.049  12.803  1.00  0.00           H  
ATOM    987  HB3 MET A  69      -1.444   1.179  11.921  1.00  0.00           H  
ATOM    988  HG2 MET A  69      -1.641   2.780  10.025  1.00  0.00           H  
ATOM    989  HG3 MET A  69      -3.005   3.529  10.783  1.00  0.00           H  
ATOM    990  HE1 MET A  69      -1.760   5.596  10.094  1.00  0.00           H  
ATOM    991  HE2 MET A  69      -0.275   6.242  10.838  1.00  0.00           H  
ATOM    992  HE3 MET A  69      -0.188   4.880   9.684  1.00  0.00           H  
ATOM    993  N   ASP A  70      -3.989  -0.399  13.213  1.00  0.00           N  
ATOM    994  CA  ASP A  70      -4.185  -1.542  14.105  1.00  0.00           C  
ATOM    995  C   ASP A  70      -5.121  -2.569  13.467  1.00  0.00           C  
ATOM    996  O   ASP A  70      -4.858  -3.770  13.448  1.00  0.00           O  
ATOM    997  CB  ASP A  70      -4.786  -1.048  15.426  1.00  0.00           C  
ATOM    998  CG  ASP A  70      -4.938  -2.197  16.410  1.00  0.00           C  
ATOM    999  OD1 ASP A  70      -3.915  -2.538  17.044  1.00  0.00           O  
ATOM   1000  OD2 ASP A  70      -6.070  -2.717  16.507  1.00  0.00           O  
ATOM   1001  H   ASP A  70      -4.241   0.517  13.570  1.00  0.00           H  
ATOM   1002  HA  ASP A  70      -3.220  -2.009  14.304  1.00  0.00           H  
ATOM   1003  HB2 ASP A  70      -4.159  -0.275  15.868  1.00  0.00           H  
ATOM   1004  HB3 ASP A  70      -5.771  -0.615  15.247  1.00  0.00           H  
ATOM   1005  N   ALA A  71      -6.208  -2.050  12.901  1.00  0.00           N  
ATOM   1006  CA  ALA A  71      -7.273  -2.796  12.254  1.00  0.00           C  
ATOM   1007  C   ALA A  71      -6.768  -3.591  11.052  1.00  0.00           C  
ATOM   1008  O   ALA A  71      -7.430  -4.539  10.630  1.00  0.00           O  
ATOM   1009  CB  ALA A  71      -8.362  -1.817  11.821  1.00  0.00           C  
ATOM   1010  H   ALA A  71      -6.287  -1.039  12.937  1.00  0.00           H  
ATOM   1011  HA  ALA A  71      -7.698  -3.496  12.975  1.00  0.00           H  
ATOM   1012  HB1 ALA A  71      -7.908  -1.044  11.205  1.00  0.00           H  
ATOM   1013  HB2 ALA A  71      -9.133  -2.334  11.250  1.00  0.00           H  
ATOM   1014  HB3 ALA A  71      -8.812  -1.348  12.696  1.00  0.00           H  
ATOM   1015  N   GLY A  72      -5.620  -3.208  10.487  1.00  0.00           N  
ATOM   1016  CA  GLY A  72      -4.949  -3.968   9.458  1.00  0.00           C  
ATOM   1017  C   GLY A  72      -4.859  -3.187   8.163  1.00  0.00           C  
ATOM   1018  O   GLY A  72      -4.893  -3.815   7.115  1.00  0.00           O  
ATOM   1019  H   GLY A  72      -5.131  -2.390  10.832  1.00  0.00           H  
ATOM   1020  HA2 GLY A  72      -3.952  -4.230   9.785  1.00  0.00           H  
ATOM   1021  HA3 GLY A  72      -5.466  -4.903   9.253  1.00  0.00           H  
ATOM   1022  N   TYR A  73      -4.769  -1.852   8.192  1.00  0.00           N  
ATOM   1023  CA  TYR A  73      -4.775  -1.041   6.980  1.00  0.00           C  
ATOM   1024  C   TYR A  73      -3.497  -0.233   6.775  1.00  0.00           C  
ATOM   1025  O   TYR A  73      -2.750   0.036   7.717  1.00  0.00           O  
ATOM   1026  CB  TYR A  73      -5.992  -0.137   6.983  1.00  0.00           C  
ATOM   1027  CG  TYR A  73      -7.280  -0.925   6.956  1.00  0.00           C  
ATOM   1028  CD1 TYR A  73      -7.703  -1.491   5.742  1.00  0.00           C  
ATOM   1029  CD2 TYR A  73      -8.171  -0.852   8.038  1.00  0.00           C  
ATOM   1030  CE1 TYR A  73      -9.038  -1.884   5.585  1.00  0.00           C  
ATOM   1031  CE2 TYR A  73      -9.514  -1.216   7.870  1.00  0.00           C  
ATOM   1032  CZ  TYR A  73      -9.963  -1.675   6.625  1.00  0.00           C  
ATOM   1033  OH  TYR A  73     -11.242  -2.130   6.507  1.00  0.00           O  
ATOM   1034  H   TYR A  73      -4.839  -1.363   9.079  1.00  0.00           H  
ATOM   1035  HA  TYR A  73      -4.908  -1.675   6.111  1.00  0.00           H  
ATOM   1036  HB2 TYR A  73      -5.956   0.534   7.840  1.00  0.00           H  
ATOM   1037  HB3 TYR A  73      -5.956   0.479   6.085  1.00  0.00           H  
ATOM   1038  HD1 TYR A  73      -7.042  -1.516   4.890  1.00  0.00           H  
ATOM   1039  HD2 TYR A  73      -7.859  -0.421   8.968  1.00  0.00           H  
ATOM   1040  HE1 TYR A  73      -9.331  -2.307   4.644  1.00  0.00           H  
ATOM   1041  HE2 TYR A  73     -10.191  -1.120   8.703  1.00  0.00           H  
ATOM   1042  HH  TYR A  73     -11.872  -1.414   6.682  1.00  0.00           H  
ATOM   1043  N   VAL A  74      -3.246   0.159   5.522  1.00  0.00           N  
ATOM   1044  CA  VAL A  74      -2.034   0.842   5.126  1.00  0.00           C  
ATOM   1045  C   VAL A  74      -2.274   1.684   3.878  1.00  0.00           C  
ATOM   1046  O   VAL A  74      -3.053   1.281   3.018  1.00  0.00           O  
ATOM   1047  CB  VAL A  74      -0.919  -0.192   4.938  1.00  0.00           C  
ATOM   1048  CG1 VAL A  74      -1.206  -1.214   3.831  1.00  0.00           C  
ATOM   1049  CG2 VAL A  74       0.420   0.482   4.662  1.00  0.00           C  
ATOM   1050  H   VAL A  74      -3.890  -0.081   4.773  1.00  0.00           H  
ATOM   1051  HA  VAL A  74      -1.765   1.504   5.937  1.00  0.00           H  
ATOM   1052  HB  VAL A  74      -0.818  -0.727   5.879  1.00  0.00           H  
ATOM   1053 HG11 VAL A  74      -1.327  -0.717   2.868  1.00  0.00           H  
ATOM   1054 HG12 VAL A  74      -0.364  -1.903   3.761  1.00  0.00           H  
ATOM   1055 HG13 VAL A  74      -2.108  -1.782   4.056  1.00  0.00           H  
ATOM   1056 HG21 VAL A  74       0.434   1.494   5.043  1.00  0.00           H  
ATOM   1057 HG22 VAL A  74       1.185  -0.092   5.179  1.00  0.00           H  
ATOM   1058 HG23 VAL A  74       0.611   0.519   3.590  1.00  0.00           H  
ATOM   1059  N   LEU A  75      -1.625   2.848   3.771  1.00  0.00           N  
ATOM   1060  CA  LEU A  75      -1.714   3.673   2.571  1.00  0.00           C  
ATOM   1061  C   LEU A  75      -0.896   3.030   1.443  1.00  0.00           C  
ATOM   1062  O   LEU A  75       0.102   2.365   1.712  1.00  0.00           O  
ATOM   1063  CB  LEU A  75      -1.265   5.110   2.895  1.00  0.00           C  
ATOM   1064  CG  LEU A  75      -1.977   6.248   2.133  1.00  0.00           C  
ATOM   1065  CD1 LEU A  75      -1.316   6.557   0.793  1.00  0.00           C  
ATOM   1066  CD2 LEU A  75      -3.494   6.099   1.983  1.00  0.00           C  
ATOM   1067  H   LEU A  75      -1.031   3.153   4.536  1.00  0.00           H  
ATOM   1068  HA  LEU A  75      -2.761   3.665   2.292  1.00  0.00           H  
ATOM   1069  HB2 LEU A  75      -1.462   5.287   3.947  1.00  0.00           H  
ATOM   1070  HB3 LEU A  75      -0.184   5.193   2.766  1.00  0.00           H  
ATOM   1071  HG  LEU A  75      -1.843   7.152   2.717  1.00  0.00           H  
ATOM   1072 HD11 LEU A  75      -0.272   6.804   0.965  1.00  0.00           H  
ATOM   1073 HD12 LEU A  75      -1.398   5.720   0.110  1.00  0.00           H  
ATOM   1074 HD13 LEU A  75      -1.804   7.421   0.348  1.00  0.00           H  
ATOM   1075 HD21 LEU A  75      -3.965   6.007   2.955  1.00  0.00           H  
ATOM   1076 HD22 LEU A  75      -3.899   6.985   1.498  1.00  0.00           H  
ATOM   1077 HD23 LEU A  75      -3.764   5.239   1.379  1.00  0.00           H  
ATOM   1078  N   THR A  76      -1.323   3.192   0.187  1.00  0.00           N  
ATOM   1079  CA  THR A  76      -0.762   2.488  -0.964  1.00  0.00           C  
ATOM   1080  C   THR A  76      -0.196   3.452  -2.019  1.00  0.00           C  
ATOM   1081  O   THR A  76      -0.294   3.174  -3.211  1.00  0.00           O  
ATOM   1082  CB  THR A  76      -1.850   1.552  -1.518  1.00  0.00           C  
ATOM   1083  OG1 THR A  76      -3.129   2.162  -1.442  1.00  0.00           O  
ATOM   1084  CG2 THR A  76      -1.891   0.266  -0.687  1.00  0.00           C  
ATOM   1085  H   THR A  76      -2.175   3.712   0.015  1.00  0.00           H  
ATOM   1086  HA  THR A  76       0.091   1.875  -0.668  1.00  0.00           H  
ATOM   1087  HB  THR A  76      -1.633   1.271  -2.549  1.00  0.00           H  
ATOM   1088  HG1 THR A  76      -3.109   3.027  -1.874  1.00  0.00           H  
ATOM   1089 HG21 THR A  76      -2.109   0.498   0.357  1.00  0.00           H  
ATOM   1090 HG22 THR A  76      -2.668  -0.394  -1.074  1.00  0.00           H  
ATOM   1091 HG23 THR A  76      -0.930  -0.247  -0.744  1.00  0.00           H  
ATOM   1092  N   CYS A  77       0.442   4.536  -1.562  1.00  0.00           N  
ATOM   1093  CA  CYS A  77       1.080   5.568  -2.390  1.00  0.00           C  
ATOM   1094  C   CYS A  77       2.318   6.105  -1.684  1.00  0.00           C  
ATOM   1095  O   CYS A  77       3.356   6.313  -2.303  1.00  0.00           O  
ATOM   1096  CB  CYS A  77       0.135   6.712  -2.636  1.00  0.00           C  
ATOM   1097  SG  CYS A  77      -1.208   6.375  -3.792  1.00  0.00           S  
ATOM   1098  H   CYS A  77       0.479   4.641  -0.563  1.00  0.00           H  
ATOM   1099  HA  CYS A  77       1.384   5.151  -3.350  1.00  0.00           H  
ATOM   1100  HB2 CYS A  77      -0.295   7.010  -1.683  1.00  0.00           H  
ATOM   1101  HB3 CYS A  77       0.689   7.564  -3.034  1.00  0.00           H  
ATOM   1102  N   HIS A  78       2.196   6.345  -0.377  1.00  0.00           N  
ATOM   1103  CA  HIS A  78       3.270   6.737   0.513  1.00  0.00           C  
ATOM   1104  C   HIS A  78       3.415   5.663   1.589  1.00  0.00           C  
ATOM   1105  O   HIS A  78       2.825   5.761   2.663  1.00  0.00           O  
ATOM   1106  CB  HIS A  78       2.979   8.117   1.101  1.00  0.00           C  
ATOM   1107  CG  HIS A  78       3.359   9.244   0.179  1.00  0.00           C  
ATOM   1108  ND1 HIS A  78       4.406  10.118   0.369  1.00  0.00           N  
ATOM   1109  CD2 HIS A  78       2.701   9.620  -0.962  1.00  0.00           C  
ATOM   1110  CE1 HIS A  78       4.362  11.018  -0.627  1.00  0.00           C  
ATOM   1111  NE2 HIS A  78       3.327  10.773  -1.452  1.00  0.00           N  
ATOM   1112  H   HIS A  78       1.283   6.232   0.030  1.00  0.00           H  
ATOM   1113  HA  HIS A  78       4.213   6.803  -0.024  1.00  0.00           H  
ATOM   1114  HB2 HIS A  78       1.927   8.200   1.377  1.00  0.00           H  
ATOM   1115  HB3 HIS A  78       3.572   8.227   2.002  1.00  0.00           H  
ATOM   1116  HD1 HIS A  78       5.105  10.074   1.100  1.00  0.00           H  
ATOM   1117  HD2 HIS A  78       1.818   9.155  -1.374  1.00  0.00           H  
ATOM   1118  HE1 HIS A  78       5.059  11.835  -0.742  1.00  0.00           H  
ATOM   1119  N   ALA A  79       4.172   4.616   1.267  1.00  0.00           N  
ATOM   1120  CA  ALA A  79       4.452   3.488   2.137  1.00  0.00           C  
ATOM   1121  C   ALA A  79       5.724   2.825   1.629  1.00  0.00           C  
ATOM   1122  O   ALA A  79       5.863   2.659   0.419  1.00  0.00           O  
ATOM   1123  CB  ALA A  79       3.280   2.511   2.084  1.00  0.00           C  
ATOM   1124  H   ALA A  79       4.596   4.581   0.352  1.00  0.00           H  
ATOM   1125  HA  ALA A  79       4.610   3.811   3.168  1.00  0.00           H  
ATOM   1126  HB1 ALA A  79       3.018   2.287   1.049  1.00  0.00           H  
ATOM   1127  HB2 ALA A  79       3.570   1.592   2.584  1.00  0.00           H  
ATOM   1128  HB3 ALA A  79       2.420   2.947   2.591  1.00  0.00           H  
ATOM   1129  N   TYR A  80       6.631   2.471   2.538  1.00  0.00           N  
ATOM   1130  CA  TYR A  80       7.945   1.914   2.256  1.00  0.00           C  
ATOM   1131  C   TYR A  80       8.030   0.498   2.833  1.00  0.00           C  
ATOM   1132  O   TYR A  80       7.872   0.328   4.044  1.00  0.00           O  
ATOM   1133  CB  TYR A  80       8.985   2.808   2.930  1.00  0.00           C  
ATOM   1134  CG  TYR A  80       9.173   4.159   2.266  1.00  0.00           C  
ATOM   1135  CD1 TYR A  80       9.642   4.228   0.941  1.00  0.00           C  
ATOM   1136  CD2 TYR A  80       8.943   5.347   2.986  1.00  0.00           C  
ATOM   1137  CE1 TYR A  80       9.941   5.470   0.361  1.00  0.00           C  
ATOM   1138  CE2 TYR A  80       9.270   6.588   2.414  1.00  0.00           C  
ATOM   1139  CZ  TYR A  80       9.803   6.646   1.115  1.00  0.00           C  
ATOM   1140  OH  TYR A  80      10.171   7.843   0.575  1.00  0.00           O  
ATOM   1141  H   TYR A  80       6.433   2.675   3.514  1.00  0.00           H  
ATOM   1142  HA  TYR A  80       8.147   1.888   1.180  1.00  0.00           H  
ATOM   1143  HB2 TYR A  80       8.715   2.944   3.980  1.00  0.00           H  
ATOM   1144  HB3 TYR A  80       9.932   2.275   2.911  1.00  0.00           H  
ATOM   1145  HD1 TYR A  80       9.815   3.323   0.377  1.00  0.00           H  
ATOM   1146  HD2 TYR A  80       8.545   5.315   3.991  1.00  0.00           H  
ATOM   1147  HE1 TYR A  80      10.306   5.511  -0.653  1.00  0.00           H  
ATOM   1148  HE2 TYR A  80       9.099   7.495   2.977  1.00  0.00           H  
ATOM   1149  HH  TYR A  80      10.597   7.738  -0.278  1.00  0.00           H  
ATOM   1150  N   PRO A  81       8.241  -0.526   1.992  1.00  0.00           N  
ATOM   1151  CA  PRO A  81       8.232  -1.910   2.428  1.00  0.00           C  
ATOM   1152  C   PRO A  81       9.497  -2.264   3.207  1.00  0.00           C  
ATOM   1153  O   PRO A  81      10.586  -2.222   2.649  1.00  0.00           O  
ATOM   1154  CB  PRO A  81       8.072  -2.759   1.168  1.00  0.00           C  
ATOM   1155  CG  PRO A  81       8.355  -1.824  -0.006  1.00  0.00           C  
ATOM   1156  CD  PRO A  81       8.332  -0.410   0.548  1.00  0.00           C  
ATOM   1157  HA  PRO A  81       7.364  -2.059   3.055  1.00  0.00           H  
ATOM   1158  HB2 PRO A  81       8.766  -3.595   1.148  1.00  0.00           H  
ATOM   1159  HB3 PRO A  81       7.045  -3.121   1.110  1.00  0.00           H  
ATOM   1160  HG2 PRO A  81       9.316  -2.043  -0.475  1.00  0.00           H  
ATOM   1161  HG3 PRO A  81       7.558  -1.895  -0.734  1.00  0.00           H  
ATOM   1162  HD2 PRO A  81       9.227   0.121   0.224  1.00  0.00           H  
ATOM   1163  HD3 PRO A  81       7.454   0.105   0.159  1.00  0.00           H  
ATOM   1164  N   THR A  82       9.375  -2.643   4.484  1.00  0.00           N  
ATOM   1165  CA  THR A  82      10.541  -2.900   5.323  1.00  0.00           C  
ATOM   1166  C   THR A  82      10.977  -4.367   5.232  1.00  0.00           C  
ATOM   1167  O   THR A  82      12.101  -4.711   5.610  1.00  0.00           O  
ATOM   1168  CB  THR A  82      10.265  -2.437   6.763  1.00  0.00           C  
ATOM   1169  OG1 THR A  82       9.063  -2.964   7.292  1.00  0.00           O  
ATOM   1170  CG2 THR A  82      10.160  -0.911   6.828  1.00  0.00           C  
ATOM   1171  H   THR A  82       8.466  -2.786   4.900  1.00  0.00           H  
ATOM   1172  HA  THR A  82      11.388  -2.308   4.970  1.00  0.00           H  
ATOM   1173  HB  THR A  82      11.099  -2.739   7.397  1.00  0.00           H  
ATOM   1174  HG1 THR A  82       8.787  -3.761   6.820  1.00  0.00           H  
ATOM   1175 HG21 THR A  82       9.396  -0.548   6.143  1.00  0.00           H  
ATOM   1176 HG22 THR A  82       9.894  -0.607   7.839  1.00  0.00           H  
ATOM   1177 HG23 THR A  82      11.116  -0.462   6.564  1.00  0.00           H  
ATOM   1178  N   SER A  83      10.102  -5.235   4.717  1.00  0.00           N  
ATOM   1179  CA  SER A  83      10.350  -6.643   4.461  1.00  0.00           C  
ATOM   1180  C   SER A  83       9.366  -7.083   3.384  1.00  0.00           C  
ATOM   1181  O   SER A  83       8.583  -6.262   2.897  1.00  0.00           O  
ATOM   1182  CB  SER A  83      10.174  -7.457   5.752  1.00  0.00           C  
ATOM   1183  OG  SER A  83      10.998  -6.947   6.784  1.00  0.00           O  
ATOM   1184  H   SER A  83       9.225  -4.898   4.338  1.00  0.00           H  
ATOM   1185  HA  SER A  83      11.346  -6.782   4.054  1.00  0.00           H  
ATOM   1186  HB2 SER A  83       9.131  -7.408   6.068  1.00  0.00           H  
ATOM   1187  HB3 SER A  83      10.431  -8.502   5.571  1.00  0.00           H  
ATOM   1188  HG  SER A  83      11.659  -6.356   6.400  1.00  0.00           H  
ATOM   1189  N   ASP A  84       9.385  -8.368   3.029  1.00  0.00           N  
ATOM   1190  CA  ASP A  84       8.289  -9.001   2.323  1.00  0.00           C  
ATOM   1191  C   ASP A  84       7.011  -8.749   3.126  1.00  0.00           C  
ATOM   1192  O   ASP A  84       6.995  -8.837   4.353  1.00  0.00           O  
ATOM   1193  CB  ASP A  84       8.580 -10.496   2.132  1.00  0.00           C  
ATOM   1194  CG  ASP A  84       8.921 -11.198   3.441  1.00  0.00           C  
ATOM   1195  OD1 ASP A  84       9.898 -10.736   4.078  1.00  0.00           O  
ATOM   1196  OD2 ASP A  84       8.222 -12.181   3.763  1.00  0.00           O  
ATOM   1197  H   ASP A  84       9.983  -9.032   3.524  1.00  0.00           H  
ATOM   1198  HA  ASP A  84       8.186  -8.562   1.329  1.00  0.00           H  
ATOM   1199  HB2 ASP A  84       7.710 -10.976   1.684  1.00  0.00           H  
ATOM   1200  HB3 ASP A  84       9.427 -10.614   1.459  1.00  0.00           H  
ATOM   1201  N   VAL A  85       5.962  -8.346   2.415  1.00  0.00           N  
ATOM   1202  CA  VAL A  85       4.678  -7.966   2.973  1.00  0.00           C  
ATOM   1203  C   VAL A  85       3.595  -8.505   2.047  1.00  0.00           C  
ATOM   1204  O   VAL A  85       3.794  -8.639   0.836  1.00  0.00           O  
ATOM   1205  CB  VAL A  85       4.618  -6.434   3.195  1.00  0.00           C  
ATOM   1206  CG1 VAL A  85       5.073  -5.689   1.939  1.00  0.00           C  
ATOM   1207  CG2 VAL A  85       3.245  -5.905   3.647  1.00  0.00           C  
ATOM   1208  H   VAL A  85       6.059  -8.310   1.412  1.00  0.00           H  
ATOM   1209  HA  VAL A  85       4.536  -8.479   3.919  1.00  0.00           H  
ATOM   1210  HB  VAL A  85       5.326  -6.178   3.986  1.00  0.00           H  
ATOM   1211 HG11 VAL A  85       4.705  -6.205   1.060  1.00  0.00           H  
ATOM   1212 HG12 VAL A  85       4.703  -4.667   1.916  1.00  0.00           H  
ATOM   1213 HG13 VAL A  85       6.161  -5.665   1.919  1.00  0.00           H  
ATOM   1214 HG21 VAL A  85       2.435  -6.285   3.028  1.00  0.00           H  
ATOM   1215 HG22 VAL A  85       3.077  -6.174   4.688  1.00  0.00           H  
ATOM   1216 HG23 VAL A  85       3.210  -4.819   3.588  1.00  0.00           H  
ATOM   1217  N   VAL A  86       2.455  -8.836   2.644  1.00  0.00           N  
ATOM   1218  CA  VAL A  86       1.253  -9.231   1.949  1.00  0.00           C  
ATOM   1219  C   VAL A  86       0.214  -8.190   2.334  1.00  0.00           C  
ATOM   1220  O   VAL A  86      -0.051  -8.006   3.522  1.00  0.00           O  
ATOM   1221  CB  VAL A  86       0.841 -10.645   2.384  1.00  0.00           C  
ATOM   1222  CG1 VAL A  86      -0.352 -11.129   1.554  1.00  0.00           C  
ATOM   1223  CG2 VAL A  86       1.995 -11.640   2.196  1.00  0.00           C  
ATOM   1224  H   VAL A  86       2.361  -8.647   3.637  1.00  0.00           H  
ATOM   1225  HA  VAL A  86       1.407  -9.209   0.872  1.00  0.00           H  
ATOM   1226  HB  VAL A  86       0.558 -10.629   3.437  1.00  0.00           H  
ATOM   1227 HG11 VAL A  86      -1.154 -10.394   1.545  1.00  0.00           H  
ATOM   1228 HG12 VAL A  86      -0.021 -11.291   0.535  1.00  0.00           H  
ATOM   1229 HG13 VAL A  86      -0.731 -12.067   1.959  1.00  0.00           H  
ATOM   1230 HG21 VAL A  86       2.359 -11.599   1.168  1.00  0.00           H  
ATOM   1231 HG22 VAL A  86       2.817 -11.408   2.873  1.00  0.00           H  
ATOM   1232 HG23 VAL A  86       1.648 -12.651   2.409  1.00  0.00           H  
ATOM   1233  N   ILE A  87      -0.346  -7.491   1.352  1.00  0.00           N  
ATOM   1234  CA  ILE A  87      -1.374  -6.493   1.547  1.00  0.00           C  
ATOM   1235  C   ILE A  87      -2.431  -6.677   0.460  1.00  0.00           C  
ATOM   1236  O   ILE A  87      -2.114  -7.171  -0.620  1.00  0.00           O  
ATOM   1237  CB  ILE A  87      -0.717  -5.097   1.586  1.00  0.00           C  
ATOM   1238  CG1 ILE A  87      -1.696  -3.927   1.442  1.00  0.00           C  
ATOM   1239  CG2 ILE A  87       0.466  -4.923   0.631  1.00  0.00           C  
ATOM   1240  CD1 ILE A  87      -1.871  -3.582  -0.029  1.00  0.00           C  
ATOM   1241  H   ILE A  87      -0.033  -7.608   0.394  1.00  0.00           H  
ATOM   1242  HA  ILE A  87      -1.855  -6.672   2.503  1.00  0.00           H  
ATOM   1243  HB  ILE A  87      -0.274  -5.007   2.558  1.00  0.00           H  
ATOM   1244 HG12 ILE A  87      -2.652  -4.155   1.904  1.00  0.00           H  
ATOM   1245 HG13 ILE A  87      -1.282  -3.050   1.933  1.00  0.00           H  
ATOM   1246 HG21 ILE A  87       0.148  -5.191  -0.369  1.00  0.00           H  
ATOM   1247 HG22 ILE A  87       0.787  -3.880   0.653  1.00  0.00           H  
ATOM   1248 HG23 ILE A  87       1.305  -5.550   0.925  1.00  0.00           H  
ATOM   1249 HD11 ILE A  87      -1.963  -4.490  -0.609  1.00  0.00           H  
ATOM   1250 HD12 ILE A  87      -2.752  -2.981  -0.179  1.00  0.00           H  
ATOM   1251 HD13 ILE A  87      -0.999  -3.028  -0.357  1.00  0.00           H  
ATOM   1252  N   GLU A  88      -3.674  -6.274   0.723  1.00  0.00           N  
ATOM   1253  CA  GLU A  88      -4.743  -6.209  -0.266  1.00  0.00           C  
ATOM   1254  C   GLU A  88      -4.958  -4.759  -0.680  1.00  0.00           C  
ATOM   1255  O   GLU A  88      -5.191  -3.935   0.193  1.00  0.00           O  
ATOM   1256  CB  GLU A  88      -6.055  -6.729   0.324  1.00  0.00           C  
ATOM   1257  CG  GLU A  88      -5.967  -7.972   1.208  1.00  0.00           C  
ATOM   1258  CD  GLU A  88      -7.319  -8.325   1.820  1.00  0.00           C  
ATOM   1259  OE1 GLU A  88      -8.142  -7.391   1.979  1.00  0.00           O  
ATOM   1260  OE2 GLU A  88      -7.523  -9.522   2.101  1.00  0.00           O  
ATOM   1261  H   GLU A  88      -3.869  -5.942   1.662  1.00  0.00           H  
ATOM   1262  HA  GLU A  88      -4.472  -6.780  -1.139  1.00  0.00           H  
ATOM   1263  HB2 GLU A  88      -6.410  -5.947   0.980  1.00  0.00           H  
ATOM   1264  HB3 GLU A  88      -6.775  -6.894  -0.479  1.00  0.00           H  
ATOM   1265  HG2 GLU A  88      -5.595  -8.817   0.636  1.00  0.00           H  
ATOM   1266  HG3 GLU A  88      -5.290  -7.760   2.025  1.00  0.00           H  
ATOM   1267  N   THR A  89      -4.921  -4.427  -1.968  1.00  0.00           N  
ATOM   1268  CA  THR A  89      -5.147  -3.042  -2.406  1.00  0.00           C  
ATOM   1269  C   THR A  89      -6.661  -2.785  -2.517  1.00  0.00           C  
ATOM   1270  O   THR A  89      -7.448  -3.706  -2.311  1.00  0.00           O  
ATOM   1271  CB  THR A  89      -4.372  -2.760  -3.709  1.00  0.00           C  
ATOM   1272  OG1 THR A  89      -4.943  -3.477  -4.774  1.00  0.00           O  
ATOM   1273  CG2 THR A  89      -2.900  -3.141  -3.571  1.00  0.00           C  
ATOM   1274  H   THR A  89      -4.916  -5.189  -2.634  1.00  0.00           H  
ATOM   1275  HA  THR A  89      -4.753  -2.353  -1.657  1.00  0.00           H  
ATOM   1276  HB  THR A  89      -4.386  -1.701  -3.990  1.00  0.00           H  
ATOM   1277  HG1 THR A  89      -4.974  -4.411  -4.558  1.00  0.00           H  
ATOM   1278 HG21 THR A  89      -2.783  -4.189  -3.303  1.00  0.00           H  
ATOM   1279 HG22 THR A  89      -2.403  -2.964  -4.523  1.00  0.00           H  
ATOM   1280 HG23 THR A  89      -2.434  -2.519  -2.806  1.00  0.00           H  
ATOM   1281  N   HIS A  90      -7.071  -1.554  -2.851  1.00  0.00           N  
ATOM   1282  CA  HIS A  90      -8.467  -1.180  -3.109  1.00  0.00           C  
ATOM   1283  C   HIS A  90      -9.298  -1.188  -1.823  1.00  0.00           C  
ATOM   1284  O   HIS A  90     -10.312  -1.879  -1.748  1.00  0.00           O  
ATOM   1285  CB  HIS A  90      -9.114  -2.044  -4.220  1.00  0.00           C  
ATOM   1286  CG  HIS A  90      -8.419  -2.037  -5.559  1.00  0.00           C  
ATOM   1287  ND1 HIS A  90      -7.076  -2.214  -5.774  1.00  0.00           N  
ATOM   1288  CD2 HIS A  90      -9.012  -1.941  -6.791  1.00  0.00           C  
ATOM   1289  CE1 HIS A  90      -6.857  -2.240  -7.094  1.00  0.00           C  
ATOM   1290  NE2 HIS A  90      -8.010  -2.073  -7.760  1.00  0.00           N  
ATOM   1291  H   HIS A  90      -6.384  -0.815  -2.898  1.00  0.00           H  
ATOM   1292  HA  HIS A  90      -8.486  -0.145  -3.447  1.00  0.00           H  
ATOM   1293  HB2 HIS A  90      -9.182  -3.085  -3.904  1.00  0.00           H  
ATOM   1294  HB3 HIS A  90     -10.131  -1.685  -4.377  1.00  0.00           H  
ATOM   1295  HD1 HIS A  90      -6.350  -2.269  -5.072  1.00  0.00           H  
ATOM   1296  HD2 HIS A  90     -10.068  -1.821  -6.983  1.00  0.00           H  
ATOM   1297  HE1 HIS A  90      -5.864  -2.326  -7.518  1.00  0.00           H  
ATOM   1298  N   LYS A  91      -8.870  -0.423  -0.811  1.00  0.00           N  
ATOM   1299  CA  LYS A  91      -9.501  -0.398   0.508  1.00  0.00           C  
ATOM   1300  C   LYS A  91      -9.819   1.019   0.979  1.00  0.00           C  
ATOM   1301  O   LYS A  91      -9.826   1.267   2.182  1.00  0.00           O  
ATOM   1302  CB  LYS A  91      -8.606  -1.120   1.519  1.00  0.00           C  
ATOM   1303  CG  LYS A  91      -8.231  -2.509   1.008  1.00  0.00           C  
ATOM   1304  CD  LYS A  91      -9.425  -3.446   0.957  1.00  0.00           C  
ATOM   1305  CE  LYS A  91      -9.081  -4.659   0.093  1.00  0.00           C  
ATOM   1306  NZ  LYS A  91      -9.693  -5.909   0.582  1.00  0.00           N  
ATOM   1307  H   LYS A  91      -7.977   0.054  -0.895  1.00  0.00           H  
ATOM   1308  HA  LYS A  91     -10.450  -0.928   0.495  1.00  0.00           H  
ATOM   1309  HB2 LYS A  91      -7.703  -0.536   1.685  1.00  0.00           H  
ATOM   1310  HB3 LYS A  91      -9.126  -1.219   2.472  1.00  0.00           H  
ATOM   1311  HG2 LYS A  91      -7.756  -2.446   0.034  1.00  0.00           H  
ATOM   1312  HG3 LYS A  91      -7.536  -2.952   1.701  1.00  0.00           H  
ATOM   1313  HD2 LYS A  91      -9.674  -3.664   1.987  1.00  0.00           H  
ATOM   1314  HD3 LYS A  91     -10.271  -2.961   0.497  1.00  0.00           H  
ATOM   1315  HE2 LYS A  91      -9.415  -4.449  -0.927  1.00  0.00           H  
ATOM   1316  HE3 LYS A  91      -8.001  -4.770   0.074  1.00  0.00           H  
ATOM   1317  HZ1 LYS A  91     -10.667  -5.789   0.813  1.00  0.00           H  
ATOM   1318  HZ2 LYS A  91      -9.588  -6.638  -0.107  1.00  0.00           H  
ATOM   1319  HZ3 LYS A  91      -9.184  -6.258   1.398  1.00  0.00           H  
ATOM   1320  N   GLU A  92     -10.122   1.938   0.059  1.00  0.00           N  
ATOM   1321  CA  GLU A  92     -10.552   3.271   0.455  1.00  0.00           C  
ATOM   1322  C   GLU A  92     -11.825   3.156   1.299  1.00  0.00           C  
ATOM   1323  O   GLU A  92     -11.802   3.376   2.511  1.00  0.00           O  
ATOM   1324  CB  GLU A  92     -10.721   4.165  -0.783  1.00  0.00           C  
ATOM   1325  CG  GLU A  92     -11.333   5.530  -0.434  1.00  0.00           C  
ATOM   1326  CD  GLU A  92     -10.661   6.203   0.761  1.00  0.00           C  
ATOM   1327  OE1 GLU A  92      -9.412   6.180   0.795  1.00  0.00           O  
ATOM   1328  OE2 GLU A  92     -11.409   6.729   1.609  1.00  0.00           O  
ATOM   1329  H   GLU A  92     -10.105   1.692  -0.917  1.00  0.00           H  
ATOM   1330  HA  GLU A  92      -9.765   3.691   1.082  1.00  0.00           H  
ATOM   1331  HB2 GLU A  92      -9.735   4.339  -1.216  1.00  0.00           H  
ATOM   1332  HB3 GLU A  92     -11.352   3.682  -1.528  1.00  0.00           H  
ATOM   1333  HG2 GLU A  92     -11.250   6.186  -1.297  1.00  0.00           H  
ATOM   1334  HG3 GLU A  92     -12.394   5.410  -0.209  1.00  0.00           H  
ATOM   1335  N   GLU A  93     -12.924   2.706   0.685  1.00  0.00           N  
ATOM   1336  CA  GLU A  93     -14.221   2.577   1.346  1.00  0.00           C  
ATOM   1337  C   GLU A  93     -14.300   1.289   2.193  1.00  0.00           C  
ATOM   1338  O   GLU A  93     -15.260   0.526   2.118  1.00  0.00           O  
ATOM   1339  CB  GLU A  93     -15.334   2.649   0.287  1.00  0.00           C  
ATOM   1340  CG  GLU A  93     -15.250   3.911  -0.588  1.00  0.00           C  
ATOM   1341  CD  GLU A  93     -16.365   3.938  -1.627  1.00  0.00           C  
ATOM   1342  OE1 GLU A  93     -17.536   4.040  -1.201  1.00  0.00           O  
ATOM   1343  OE2 GLU A  93     -16.027   3.837  -2.826  1.00  0.00           O  
ATOM   1344  H   GLU A  93     -12.885   2.532  -0.306  1.00  0.00           H  
ATOM   1345  HA  GLU A  93     -14.312   3.429   2.025  1.00  0.00           H  
ATOM   1346  HB2 GLU A  93     -15.285   1.772  -0.360  1.00  0.00           H  
ATOM   1347  HB3 GLU A  93     -16.302   2.647   0.790  1.00  0.00           H  
ATOM   1348  HG2 GLU A  93     -15.341   4.797   0.040  1.00  0.00           H  
ATOM   1349  HG3 GLU A  93     -14.299   3.957  -1.119  1.00  0.00           H  
ATOM   1350  N   GLU A  94     -13.252   1.076   2.985  1.00  0.00           N  
ATOM   1351  CA  GLU A  94     -12.981   0.038   3.959  1.00  0.00           C  
ATOM   1352  C   GLU A  94     -12.294   0.665   5.176  1.00  0.00           C  
ATOM   1353  O   GLU A  94     -12.567   0.252   6.304  1.00  0.00           O  
ATOM   1354  CB  GLU A  94     -12.042  -0.999   3.328  1.00  0.00           C  
ATOM   1355  CG  GLU A  94     -12.787  -2.162   2.678  1.00  0.00           C  
ATOM   1356  CD  GLU A  94     -12.766  -3.416   3.554  1.00  0.00           C  
ATOM   1357  OE1 GLU A  94     -11.650  -3.821   3.965  1.00  0.00           O  
ATOM   1358  OE2 GLU A  94     -13.850  -3.974   3.809  1.00  0.00           O  
ATOM   1359  H   GLU A  94     -12.549   1.778   2.916  1.00  0.00           H  
ATOM   1360  HA  GLU A  94     -13.911  -0.412   4.300  1.00  0.00           H  
ATOM   1361  HB2 GLU A  94     -11.448  -0.509   2.567  1.00  0.00           H  
ATOM   1362  HB3 GLU A  94     -11.357  -1.382   4.078  1.00  0.00           H  
ATOM   1363  HG2 GLU A  94     -13.800  -1.821   2.463  1.00  0.00           H  
ATOM   1364  HG3 GLU A  94     -12.303  -2.394   1.734  1.00  0.00           H  
ATOM   1365  N   ILE A  95     -11.352   1.596   4.965  1.00  0.00           N  
ATOM   1366  CA  ILE A  95     -10.724   2.317   6.055  1.00  0.00           C  
ATOM   1367  C   ILE A  95     -11.646   3.389   6.642  1.00  0.00           C  
ATOM   1368  O   ILE A  95     -11.747   3.476   7.867  1.00  0.00           O  
ATOM   1369  CB  ILE A  95      -9.334   2.832   5.640  1.00  0.00           C  
ATOM   1370  CG1 ILE A  95      -9.362   3.862   4.515  1.00  0.00           C  
ATOM   1371  CG2 ILE A  95      -8.457   1.645   5.244  1.00  0.00           C  
ATOM   1372  CD1 ILE A  95      -8.084   4.679   4.454  1.00  0.00           C  
ATOM   1373  H   ILE A  95     -11.018   1.819   4.034  1.00  0.00           H  
ATOM   1374  HA  ILE A  95     -10.542   1.638   6.879  1.00  0.00           H  
ATOM   1375  HB  ILE A  95      -8.883   3.298   6.513  1.00  0.00           H  
ATOM   1376 HG12 ILE A  95      -9.532   3.382   3.555  1.00  0.00           H  
ATOM   1377 HG13 ILE A  95     -10.142   4.578   4.721  1.00  0.00           H  
ATOM   1378 HG21 ILE A  95      -8.489   0.994   6.099  1.00  0.00           H  
ATOM   1379 HG22 ILE A  95      -8.823   1.095   4.374  1.00  0.00           H  
ATOM   1380 HG23 ILE A  95      -7.429   1.946   5.066  1.00  0.00           H  
ATOM   1381 HD11 ILE A  95      -7.208   4.042   4.446  1.00  0.00           H  
ATOM   1382 HD12 ILE A  95      -8.131   5.264   3.536  1.00  0.00           H  
ATOM   1383 HD13 ILE A  95      -8.039   5.331   5.326  1.00  0.00           H  
ATOM   1384  N   VAL A  96     -12.272   4.217   5.803  1.00  0.00           N  
ATOM   1385  CA  VAL A  96     -13.059   5.351   6.280  1.00  0.00           C  
ATOM   1386  C   VAL A  96     -14.481   4.889   6.619  1.00  0.00           C  
ATOM   1387  O   VAL A  96     -15.141   5.607   7.402  1.00  0.00           O  
ATOM   1388  CB  VAL A  96     -13.049   6.530   5.284  1.00  0.00           C  
ATOM   1389  CG1 VAL A  96     -11.646   7.136   5.091  1.00  0.00           C  
ATOM   1390  CG2 VAL A  96     -13.650   6.164   3.921  1.00  0.00           C  
ATOM   1391  OXT VAL A  96     -14.891   3.834   6.083  1.00  0.00           O  
ATOM   1392  H   VAL A  96     -12.272   4.009   4.813  1.00  0.00           H  
ATOM   1393  HA  VAL A  96     -12.607   5.734   7.198  1.00  0.00           H  
ATOM   1394  HB  VAL A  96     -13.674   7.312   5.719  1.00  0.00           H  
ATOM   1395 HG11 VAL A  96     -11.143   7.282   6.048  1.00  0.00           H  
ATOM   1396 HG12 VAL A  96     -11.034   6.496   4.461  1.00  0.00           H  
ATOM   1397 HG13 VAL A  96     -11.725   8.104   4.595  1.00  0.00           H  
ATOM   1398 HG21 VAL A  96     -14.660   5.771   4.043  1.00  0.00           H  
ATOM   1399 HG22 VAL A  96     -13.696   7.055   3.294  1.00  0.00           H  
ATOM   1400 HG23 VAL A  96     -13.034   5.419   3.423  1.00  0.00           H  
TER    1401      VAL A  96                                                      
HETATM 1402 FE1  FES A  97      -4.216   9.330  -2.440  1.00  0.00          FE  
HETATM 1403 FE2  FES A  97      -2.939   7.273  -2.661  1.00  0.00          FE  
HETATM 1404  S1  FES A  97      -2.170   9.226  -1.851  1.00  0.00           S  
HETATM 1405  S2  FES A  97      -4.425   7.870  -4.042  1.00  0.00           S  
ENDMDL                                                                          
MODEL       10                                                                  
ATOM      1  N   ALA A   1      17.003  -2.488  -0.911  1.00  0.00           N  
ATOM      2  CA  ALA A   1      16.896  -3.903  -0.462  1.00  0.00           C  
ATOM      3  C   ALA A   1      16.026  -4.798  -1.354  1.00  0.00           C  
ATOM      4  O   ALA A   1      16.495  -5.862  -1.752  1.00  0.00           O  
ATOM      5  CB  ALA A   1      16.520  -4.067   1.017  1.00  0.00           C  
ATOM      6  H1  ALA A   1      17.481  -1.953  -0.200  1.00  0.00           H  
ATOM      7  H2  ALA A   1      16.078  -2.072  -0.960  1.00  0.00           H  
ATOM      8  HA  ALA A   1      17.900  -4.295  -0.554  1.00  0.00           H  
ATOM      9  HB1 ALA A   1      17.084  -3.367   1.634  1.00  0.00           H  
ATOM     10  HB2 ALA A   1      15.453  -3.918   1.176  1.00  0.00           H  
ATOM     11  HB3 ALA A   1      16.760  -5.082   1.335  1.00  0.00           H  
ATOM     12  N   THR A   2      14.784  -4.395  -1.648  1.00  0.00           N  
ATOM     13  CA  THR A   2      13.906  -5.009  -2.646  1.00  0.00           C  
ATOM     14  C   THR A   2      13.206  -6.262  -2.118  1.00  0.00           C  
ATOM     15  O   THR A   2      13.815  -7.327  -2.030  1.00  0.00           O  
ATOM     16  CB  THR A   2      14.666  -5.263  -3.951  1.00  0.00           C  
ATOM     17  OG1 THR A   2      15.509  -4.161  -4.224  1.00  0.00           O  
ATOM     18  CG2 THR A   2      13.713  -5.519  -5.126  1.00  0.00           C  
ATOM     19  H   THR A   2      14.454  -3.545  -1.212  1.00  0.00           H  
ATOM     20  HA  THR A   2      13.135  -4.288  -2.888  1.00  0.00           H  
ATOM     21  HB  THR A   2      15.298  -6.136  -3.820  1.00  0.00           H  
ATOM     22  HG1 THR A   2      14.968  -3.360  -4.372  1.00  0.00           H  
ATOM     23 HG21 THR A   2      13.091  -6.395  -4.931  1.00  0.00           H  
ATOM     24 HG22 THR A   2      13.072  -4.652  -5.288  1.00  0.00           H  
ATOM     25 HG23 THR A   2      14.294  -5.698  -6.031  1.00  0.00           H  
ATOM     26  N   TYR A   3      11.916  -6.145  -1.783  1.00  0.00           N  
ATOM     27  CA  TYR A   3      11.156  -7.211  -1.147  1.00  0.00           C  
ATOM     28  C   TYR A   3       9.975  -7.676  -1.990  1.00  0.00           C  
ATOM     29  O   TYR A   3       9.433  -6.931  -2.805  1.00  0.00           O  
ATOM     30  CB  TYR A   3      10.662  -6.741   0.218  1.00  0.00           C  
ATOM     31  CG  TYR A   3      11.783  -6.319   1.145  1.00  0.00           C  
ATOM     32  CD1 TYR A   3      12.744  -7.253   1.577  1.00  0.00           C  
ATOM     33  CD2 TYR A   3      11.871  -4.983   1.570  1.00  0.00           C  
ATOM     34  CE1 TYR A   3      13.715  -6.875   2.522  1.00  0.00           C  
ATOM     35  CE2 TYR A   3      12.806  -4.624   2.550  1.00  0.00           C  
ATOM     36  CZ  TYR A   3      13.692  -5.581   3.066  1.00  0.00           C  
ATOM     37  OH  TYR A   3      14.337  -5.329   4.236  1.00  0.00           O  
ATOM     38  H   TYR A   3      11.448  -5.253  -1.923  1.00  0.00           H  
ATOM     39  HA  TYR A   3      11.796  -8.080  -0.984  1.00  0.00           H  
ATOM     40  HB2 TYR A   3       9.984  -5.900   0.077  1.00  0.00           H  
ATOM     41  HB3 TYR A   3      10.080  -7.541   0.681  1.00  0.00           H  
ATOM     42  HD1 TYR A   3      12.707  -8.276   1.232  1.00  0.00           H  
ATOM     43  HD2 TYR A   3      11.173  -4.248   1.198  1.00  0.00           H  
ATOM     44  HE1 TYR A   3      14.397  -7.611   2.919  1.00  0.00           H  
ATOM     45  HE2 TYR A   3      12.771  -3.641   2.988  1.00  0.00           H  
ATOM     46  HH  TYR A   3      13.776  -4.786   4.807  1.00  0.00           H  
ATOM     47  N   ASN A   4       9.588  -8.929  -1.741  1.00  0.00           N  
ATOM     48  CA  ASN A   4       8.402  -9.612  -2.199  1.00  0.00           C  
ATOM     49  C   ASN A   4       7.179  -8.939  -1.576  1.00  0.00           C  
ATOM     50  O   ASN A   4       6.849  -9.187  -0.418  1.00  0.00           O  
ATOM     51  CB  ASN A   4       8.546 -11.072  -1.739  1.00  0.00           C  
ATOM     52  CG  ASN A   4       7.284 -11.912  -1.854  1.00  0.00           C  
ATOM     53  OD1 ASN A   4       7.135 -12.901  -1.145  1.00  0.00           O  
ATOM     54  ND2 ASN A   4       6.389 -11.546  -2.757  1.00  0.00           N  
ATOM     55  H   ASN A   4      10.081  -9.438  -1.032  1.00  0.00           H  
ATOM     56  HA  ASN A   4       8.349  -9.573  -3.289  1.00  0.00           H  
ATOM     57  HB2 ASN A   4       9.338 -11.555  -2.314  1.00  0.00           H  
ATOM     58  HB3 ASN A   4       8.832 -11.080  -0.689  1.00  0.00           H  
ATOM     59 HD21 ASN A   4       6.523 -10.718  -3.310  1.00  0.00           H  
ATOM     60 HD22 ASN A   4       5.541 -12.122  -2.841  1.00  0.00           H  
ATOM     61  N   VAL A   5       6.510  -8.094  -2.357  1.00  0.00           N  
ATOM     62  CA  VAL A   5       5.255  -7.481  -1.946  1.00  0.00           C  
ATOM     63  C   VAL A   5       4.116  -8.122  -2.720  1.00  0.00           C  
ATOM     64  O   VAL A   5       4.138  -8.099  -3.951  1.00  0.00           O  
ATOM     65  CB  VAL A   5       5.270  -5.971  -2.202  1.00  0.00           C  
ATOM     66  CG1 VAL A   5       3.946  -5.329  -1.746  1.00  0.00           C  
ATOM     67  CG2 VAL A   5       6.450  -5.323  -1.469  1.00  0.00           C  
ATOM     68  H   VAL A   5       6.845  -7.938  -3.307  1.00  0.00           H  
ATOM     69  HA  VAL A   5       5.096  -7.620  -0.882  1.00  0.00           H  
ATOM     70  HB  VAL A   5       5.384  -5.809  -3.275  1.00  0.00           H  
ATOM     71 HG11 VAL A   5       3.725  -5.548  -0.706  1.00  0.00           H  
ATOM     72 HG12 VAL A   5       4.001  -4.249  -1.862  1.00  0.00           H  
ATOM     73 HG13 VAL A   5       3.112  -5.698  -2.341  1.00  0.00           H  
ATOM     74 HG21 VAL A   5       6.529  -5.705  -0.455  1.00  0.00           H  
ATOM     75 HG22 VAL A   5       7.378  -5.549  -1.992  1.00  0.00           H  
ATOM     76 HG23 VAL A   5       6.310  -4.245  -1.429  1.00  0.00           H  
ATOM     77  N   LYS A   6       3.098  -8.641  -2.027  1.00  0.00           N  
ATOM     78  CA  LYS A   6       1.852  -8.993  -2.673  1.00  0.00           C  
ATOM     79  C   LYS A   6       0.800  -7.904  -2.534  1.00  0.00           C  
ATOM     80  O   LYS A   6       0.578  -7.396  -1.434  1.00  0.00           O  
ATOM     81  CB  LYS A   6       1.335 -10.313  -2.135  1.00  0.00           C  
ATOM     82  CG  LYS A   6       0.264 -10.806  -3.103  1.00  0.00           C  
ATOM     83  CD  LYS A   6      -0.500 -11.988  -2.551  1.00  0.00           C  
ATOM     84  CE  LYS A   6       0.421 -13.135  -2.151  1.00  0.00           C  
ATOM     85  NZ  LYS A   6      -0.330 -14.406  -2.156  1.00  0.00           N  
ATOM     86  H   LYS A   6       3.162  -8.770  -1.021  1.00  0.00           H  
ATOM     87  HA  LYS A   6       2.017  -9.133  -3.729  1.00  0.00           H  
ATOM     88  HB2 LYS A   6       2.154 -11.028  -2.095  1.00  0.00           H  
ATOM     89  HB3 LYS A   6       0.935 -10.164  -1.139  1.00  0.00           H  
ATOM     90  HG2 LYS A   6      -0.488 -10.046  -3.311  1.00  0.00           H  
ATOM     91  HG3 LYS A   6       0.737 -11.090  -4.044  1.00  0.00           H  
ATOM     92  HD2 LYS A   6      -1.146 -11.698  -1.723  1.00  0.00           H  
ATOM     93  HD3 LYS A   6      -1.111 -12.284  -3.395  1.00  0.00           H  
ATOM     94  HE2 LYS A   6       1.229 -13.189  -2.877  1.00  0.00           H  
ATOM     95  HE3 LYS A   6       0.873 -12.930  -1.177  1.00  0.00           H  
ATOM     96  HZ1 LYS A   6      -0.999 -14.406  -2.932  1.00  0.00           H  
ATOM     97  HZ2 LYS A   6       0.297 -15.190  -2.250  1.00  0.00           H  
ATOM     98  HZ3 LYS A   6      -0.885 -14.493  -1.319  1.00  0.00           H  
ATOM     99  N   LEU A   7       0.116  -7.624  -3.651  1.00  0.00           N  
ATOM    100  CA  LEU A   7      -1.067  -6.790  -3.697  1.00  0.00           C  
ATOM    101  C   LEU A   7      -2.259  -7.665  -4.050  1.00  0.00           C  
ATOM    102  O   LEU A   7      -2.352  -8.106  -5.187  1.00  0.00           O  
ATOM    103  CB  LEU A   7      -0.840  -5.663  -4.716  1.00  0.00           C  
ATOM    104  CG  LEU A   7       0.382  -4.789  -4.407  1.00  0.00           C  
ATOM    105  CD1 LEU A   7       0.756  -3.988  -5.655  1.00  0.00           C  
ATOM    106  CD2 LEU A   7       0.150  -3.824  -3.244  1.00  0.00           C  
ATOM    107  H   LEU A   7       0.380  -8.052  -4.536  1.00  0.00           H  
ATOM    108  HA  LEU A   7      -1.295  -6.401  -2.726  1.00  0.00           H  
ATOM    109  HB2 LEU A   7      -0.656  -6.133  -5.676  1.00  0.00           H  
ATOM    110  HB3 LEU A   7      -1.724  -5.040  -4.810  1.00  0.00           H  
ATOM    111  HG  LEU A   7       1.217  -5.436  -4.157  1.00  0.00           H  
ATOM    112 HD11 LEU A   7      -0.137  -3.509  -6.043  1.00  0.00           H  
ATOM    113 HD12 LEU A   7       1.492  -3.221  -5.414  1.00  0.00           H  
ATOM    114 HD13 LEU A   7       1.163  -4.654  -6.415  1.00  0.00           H  
ATOM    115 HD21 LEU A   7      -0.467  -4.292  -2.482  1.00  0.00           H  
ATOM    116 HD22 LEU A   7       1.109  -3.552  -2.806  1.00  0.00           H  
ATOM    117 HD23 LEU A   7      -0.340  -2.919  -3.599  1.00  0.00           H  
ATOM    118  N   ILE A   8      -3.145  -7.955  -3.090  1.00  0.00           N  
ATOM    119  CA  ILE A   8      -4.361  -8.718  -3.323  1.00  0.00           C  
ATOM    120  C   ILE A   8      -5.363  -7.766  -3.961  1.00  0.00           C  
ATOM    121  O   ILE A   8      -6.088  -7.044  -3.276  1.00  0.00           O  
ATOM    122  CB  ILE A   8      -4.848  -9.356  -2.011  1.00  0.00           C  
ATOM    123  CG1 ILE A   8      -3.847 -10.418  -1.533  1.00  0.00           C  
ATOM    124  CG2 ILE A   8      -6.246  -9.981  -2.161  1.00  0.00           C  
ATOM    125  CD1 ILE A   8      -3.934 -10.650  -0.024  1.00  0.00           C  
ATOM    126  H   ILE A   8      -3.027  -7.563  -2.159  1.00  0.00           H  
ATOM    127  HA  ILE A   8      -4.195  -9.529  -4.029  1.00  0.00           H  
ATOM    128  HB  ILE A   8      -4.881  -8.583  -1.255  1.00  0.00           H  
ATOM    129 HG12 ILE A   8      -4.040 -11.355  -2.049  1.00  0.00           H  
ATOM    130 HG13 ILE A   8      -2.829 -10.098  -1.750  1.00  0.00           H  
ATOM    131 HG21 ILE A   8      -6.250 -10.689  -2.990  1.00  0.00           H  
ATOM    132 HG22 ILE A   8      -6.529 -10.502  -1.249  1.00  0.00           H  
ATOM    133 HG23 ILE A   8      -6.996  -9.213  -2.346  1.00  0.00           H  
ATOM    134 HD11 ILE A   8      -4.936 -10.957   0.270  1.00  0.00           H  
ATOM    135 HD12 ILE A   8      -3.231 -11.433   0.260  1.00  0.00           H  
ATOM    136 HD13 ILE A   8      -3.668  -9.725   0.487  1.00  0.00           H  
ATOM    137  N   THR A   9      -5.357  -7.744  -5.292  1.00  0.00           N  
ATOM    138  CA  THR A   9      -6.270  -6.961  -6.088  1.00  0.00           C  
ATOM    139  C   THR A   9      -7.472  -7.822  -6.495  1.00  0.00           C  
ATOM    140  O   THR A   9      -7.303  -9.037  -6.617  1.00  0.00           O  
ATOM    141  CB  THR A   9      -5.547  -6.511  -7.350  1.00  0.00           C  
ATOM    142  OG1 THR A   9      -5.067  -7.663  -8.021  1.00  0.00           O  
ATOM    143  CG2 THR A   9      -4.285  -5.704  -7.072  1.00  0.00           C  
ATOM    144  H   THR A   9      -4.649  -8.259  -5.798  1.00  0.00           H  
ATOM    145  HA  THR A   9      -6.551  -6.089  -5.509  1.00  0.00           H  
ATOM    146  HB  THR A   9      -6.274  -5.910  -7.910  1.00  0.00           H  
ATOM    147  HG1 THR A   9      -5.794  -8.262  -8.192  1.00  0.00           H  
ATOM    148 HG21 THR A   9      -3.614  -6.286  -6.442  1.00  0.00           H  
ATOM    149 HG22 THR A   9      -3.801  -5.498  -8.023  1.00  0.00           H  
ATOM    150 HG23 THR A   9      -4.514  -4.758  -6.599  1.00  0.00           H  
ATOM    151  N   PRO A  10      -8.635  -7.216  -6.796  1.00  0.00           N  
ATOM    152  CA  PRO A  10      -9.856  -7.899  -7.198  1.00  0.00           C  
ATOM    153  C   PRO A  10      -9.634  -8.844  -8.380  1.00  0.00           C  
ATOM    154  O   PRO A  10     -10.204  -9.929  -8.440  1.00  0.00           O  
ATOM    155  CB  PRO A  10     -10.852  -6.795  -7.542  1.00  0.00           C  
ATOM    156  CG  PRO A  10     -10.385  -5.612  -6.714  1.00  0.00           C  
ATOM    157  CD  PRO A  10      -8.886  -5.798  -6.658  1.00  0.00           C  
ATOM    158  HA  PRO A  10     -10.245  -8.433  -6.335  1.00  0.00           H  
ATOM    159  HB2 PRO A  10     -10.789  -6.531  -8.597  1.00  0.00           H  
ATOM    160  HB3 PRO A  10     -11.863  -7.067  -7.263  1.00  0.00           H  
ATOM    161  HG2 PRO A  10     -10.677  -4.669  -7.161  1.00  0.00           H  
ATOM    162  HG3 PRO A  10     -10.753  -5.682  -5.701  1.00  0.00           H  
ATOM    163  HD2 PRO A  10      -8.430  -5.160  -7.402  1.00  0.00           H  
ATOM    164  HD3 PRO A  10      -8.533  -5.513  -5.695  1.00  0.00           H  
ATOM    165  N   ASP A  11      -8.771  -8.406  -9.298  1.00  0.00           N  
ATOM    166  CA  ASP A  11      -8.254  -9.109 -10.461  1.00  0.00           C  
ATOM    167  C   ASP A  11      -7.805 -10.515 -10.096  1.00  0.00           C  
ATOM    168  O   ASP A  11      -7.980 -11.461 -10.861  1.00  0.00           O  
ATOM    169  CB  ASP A  11      -7.048  -8.307 -10.957  1.00  0.00           C  
ATOM    170  CG  ASP A  11      -7.469  -6.915 -11.394  1.00  0.00           C  
ATOM    171  OD1 ASP A  11      -7.777  -6.136 -10.461  1.00  0.00           O  
ATOM    172  OD2 ASP A  11      -7.510  -6.677 -12.619  1.00  0.00           O  
ATOM    173  H   ASP A  11      -8.380  -7.480  -9.186  1.00  0.00           H  
ATOM    174  HA  ASP A  11      -9.017  -9.153 -11.239  1.00  0.00           H  
ATOM    175  HB2 ASP A  11      -6.319  -8.188 -10.162  1.00  0.00           H  
ATOM    176  HB3 ASP A  11      -6.549  -8.852 -11.752  1.00  0.00           H  
ATOM    177  N   GLY A  12      -7.212 -10.617  -8.910  1.00  0.00           N  
ATOM    178  CA  GLY A  12      -6.817 -11.846  -8.280  1.00  0.00           C  
ATOM    179  C   GLY A  12      -5.313 -11.834  -8.052  1.00  0.00           C  
ATOM    180  O   GLY A  12      -4.606 -12.677  -8.599  1.00  0.00           O  
ATOM    181  H   GLY A  12      -7.182  -9.795  -8.321  1.00  0.00           H  
ATOM    182  HA2 GLY A  12      -7.345 -11.818  -7.329  1.00  0.00           H  
ATOM    183  HA3 GLY A  12      -7.117 -12.724  -8.852  1.00  0.00           H  
ATOM    184  N   GLU A  13      -4.865 -10.866  -7.241  1.00  0.00           N  
ATOM    185  CA  GLU A  13      -3.503 -10.661  -6.773  1.00  0.00           C  
ATOM    186  C   GLU A  13      -2.562 -10.182  -7.875  1.00  0.00           C  
ATOM    187  O   GLU A  13      -2.716 -10.498  -9.052  1.00  0.00           O  
ATOM    188  CB  GLU A  13      -2.939 -11.924  -6.129  1.00  0.00           C  
ATOM    189  CG  GLU A  13      -3.586 -12.305  -4.796  1.00  0.00           C  
ATOM    190  CD  GLU A  13      -3.374 -13.779  -4.435  1.00  0.00           C  
ATOM    191  OE1 GLU A  13      -4.108 -14.608  -5.005  1.00  0.00           O  
ATOM    192  OE2 GLU A  13      -2.487 -14.069  -3.594  1.00  0.00           O  
ATOM    193  H   GLU A  13      -5.545 -10.200  -6.928  1.00  0.00           H  
ATOM    194  HA  GLU A  13      -3.515  -9.892  -6.003  1.00  0.00           H  
ATOM    195  HB2 GLU A  13      -3.042 -12.726  -6.843  1.00  0.00           H  
ATOM    196  HB3 GLU A  13      -1.884 -11.753  -5.954  1.00  0.00           H  
ATOM    197  HG2 GLU A  13      -3.134 -11.650  -4.058  1.00  0.00           H  
ATOM    198  HG3 GLU A  13      -4.659 -12.124  -4.834  1.00  0.00           H  
ATOM    199  N   VAL A  14      -1.535  -9.446  -7.452  1.00  0.00           N  
ATOM    200  CA  VAL A  14      -0.437  -9.025  -8.292  1.00  0.00           C  
ATOM    201  C   VAL A  14       0.795  -8.835  -7.413  1.00  0.00           C  
ATOM    202  O   VAL A  14       1.023  -7.794  -6.800  1.00  0.00           O  
ATOM    203  CB  VAL A  14      -0.858  -7.816  -9.128  1.00  0.00           C  
ATOM    204  CG1 VAL A  14      -1.164  -6.561  -8.317  1.00  0.00           C  
ATOM    205  CG2 VAL A  14       0.146  -7.553 -10.249  1.00  0.00           C  
ATOM    206  H   VAL A  14      -1.550  -9.116  -6.493  1.00  0.00           H  
ATOM    207  HA  VAL A  14      -0.226  -9.834  -8.994  1.00  0.00           H  
ATOM    208  HB  VAL A  14      -1.797  -8.101  -9.580  1.00  0.00           H  
ATOM    209 HG11 VAL A  14      -1.741  -6.838  -7.443  1.00  0.00           H  
ATOM    210 HG12 VAL A  14      -0.250  -6.056  -8.013  1.00  0.00           H  
ATOM    211 HG13 VAL A  14      -1.767  -5.887  -8.920  1.00  0.00           H  
ATOM    212 HG21 VAL A  14       0.277  -8.453 -10.849  1.00  0.00           H  
ATOM    213 HG22 VAL A  14      -0.231  -6.760 -10.894  1.00  0.00           H  
ATOM    214 HG23 VAL A  14       1.105  -7.266  -9.824  1.00  0.00           H  
ATOM    215  N   GLU A  15       1.554  -9.918  -7.287  1.00  0.00           N  
ATOM    216  CA  GLU A  15       2.766  -9.977  -6.506  1.00  0.00           C  
ATOM    217  C   GLU A  15       3.946  -9.443  -7.309  1.00  0.00           C  
ATOM    218  O   GLU A  15       4.036  -9.660  -8.516  1.00  0.00           O  
ATOM    219  CB  GLU A  15       2.952 -11.427  -6.063  1.00  0.00           C  
ATOM    220  CG  GLU A  15       3.738 -11.547  -4.760  1.00  0.00           C  
ATOM    221  CD  GLU A  15       3.588 -12.920  -4.117  1.00  0.00           C  
ATOM    222  OE1 GLU A  15       2.833 -13.755  -4.660  1.00  0.00           O  
ATOM    223  OE2 GLU A  15       4.199 -13.087  -3.042  1.00  0.00           O  
ATOM    224  H   GLU A  15       1.249 -10.772  -7.720  1.00  0.00           H  
ATOM    225  HA  GLU A  15       2.634  -9.316  -5.659  1.00  0.00           H  
ATOM    226  HB2 GLU A  15       1.970 -11.876  -5.908  1.00  0.00           H  
ATOM    227  HB3 GLU A  15       3.465 -11.977  -6.850  1.00  0.00           H  
ATOM    228  HG2 GLU A  15       4.789 -11.345  -4.956  1.00  0.00           H  
ATOM    229  HG3 GLU A  15       3.370 -10.815  -4.046  1.00  0.00           H  
ATOM    230  N   PHE A  16       4.820  -8.694  -6.638  1.00  0.00           N  
ATOM    231  CA  PHE A  16       5.826  -7.870  -7.288  1.00  0.00           C  
ATOM    232  C   PHE A  16       6.998  -7.554  -6.364  1.00  0.00           C  
ATOM    233  O   PHE A  16       6.970  -7.912  -5.183  1.00  0.00           O  
ATOM    234  CB  PHE A  16       5.166  -6.658  -7.919  1.00  0.00           C  
ATOM    235  CG  PHE A  16       4.997  -5.492  -6.998  1.00  0.00           C  
ATOM    236  CD1 PHE A  16       4.051  -5.538  -5.968  1.00  0.00           C  
ATOM    237  CD2 PHE A  16       5.850  -4.388  -7.128  1.00  0.00           C  
ATOM    238  CE1 PHE A  16       3.931  -4.446  -5.104  1.00  0.00           C  
ATOM    239  CE2 PHE A  16       5.696  -3.291  -6.286  1.00  0.00           C  
ATOM    240  CZ  PHE A  16       4.713  -3.297  -5.294  1.00  0.00           C  
ATOM    241  H   PHE A  16       4.675  -8.574  -5.642  1.00  0.00           H  
ATOM    242  HA  PHE A  16       6.245  -8.384  -8.127  1.00  0.00           H  
ATOM    243  HB2 PHE A  16       5.788  -6.329  -8.740  1.00  0.00           H  
ATOM    244  HB3 PHE A  16       4.203  -6.948  -8.334  1.00  0.00           H  
ATOM    245  HD1 PHE A  16       3.448  -6.420  -5.807  1.00  0.00           H  
ATOM    246  HD2 PHE A  16       6.660  -4.369  -7.838  1.00  0.00           H  
ATOM    247  HE1 PHE A  16       3.267  -4.536  -4.276  1.00  0.00           H  
ATOM    248  HE2 PHE A  16       6.404  -2.500  -6.368  1.00  0.00           H  
ATOM    249  HZ  PHE A  16       4.619  -2.437  -4.655  1.00  0.00           H  
ATOM    250  N   LYS A  17       8.068  -6.967  -6.920  1.00  0.00           N  
ATOM    251  CA  LYS A  17       9.227  -6.568  -6.130  1.00  0.00           C  
ATOM    252  C   LYS A  17       9.156  -5.070  -5.889  1.00  0.00           C  
ATOM    253  O   LYS A  17       9.080  -4.295  -6.839  1.00  0.00           O  
ATOM    254  CB  LYS A  17      10.544  -6.971  -6.813  1.00  0.00           C  
ATOM    255  CG  LYS A  17      11.191  -8.193  -6.140  1.00  0.00           C  
ATOM    256  CD  LYS A  17      10.283  -9.424  -6.081  1.00  0.00           C  
ATOM    257  CE  LYS A  17      10.358 -10.314  -7.328  1.00  0.00           C  
ATOM    258  NZ  LYS A  17      10.000  -9.581  -8.562  1.00  0.00           N  
ATOM    259  H   LYS A  17       8.000  -6.590  -7.874  1.00  0.00           H  
ATOM    260  HA  LYS A  17       9.201  -7.048  -5.155  1.00  0.00           H  
ATOM    261  HB2 LYS A  17      10.386  -7.104  -7.879  1.00  0.00           H  
ATOM    262  HB3 LYS A  17      11.256  -6.155  -6.698  1.00  0.00           H  
ATOM    263  HG2 LYS A  17      12.145  -8.431  -6.614  1.00  0.00           H  
ATOM    264  HG3 LYS A  17      11.403  -7.911  -5.106  1.00  0.00           H  
ATOM    265  HD2 LYS A  17      10.562 -10.002  -5.198  1.00  0.00           H  
ATOM    266  HD3 LYS A  17       9.264  -9.095  -5.920  1.00  0.00           H  
ATOM    267  HE2 LYS A  17      11.367 -10.720  -7.423  1.00  0.00           H  
ATOM    268  HE3 LYS A  17       9.667 -11.150  -7.195  1.00  0.00           H  
ATOM    269  HZ1 LYS A  17       9.098  -9.136  -8.463  1.00  0.00           H  
ATOM    270  HZ2 LYS A  17      10.686  -8.862  -8.747  1.00  0.00           H  
ATOM    271  HZ3 LYS A  17       9.974 -10.213  -9.350  1.00  0.00           H  
ATOM    272  N   CYS A  18       9.194  -4.663  -4.623  1.00  0.00           N  
ATOM    273  CA  CYS A  18       9.193  -3.257  -4.273  1.00  0.00           C  
ATOM    274  C   CYS A  18      10.423  -2.936  -3.450  1.00  0.00           C  
ATOM    275  O   CYS A  18      10.728  -3.649  -2.491  1.00  0.00           O  
ATOM    276  CB  CYS A  18       7.944  -2.904  -3.500  1.00  0.00           C  
ATOM    277  SG  CYS A  18       7.928  -1.097  -3.442  1.00  0.00           S  
ATOM    278  H   CYS A  18       9.289  -5.342  -3.870  1.00  0.00           H  
ATOM    279  HA  CYS A  18       9.187  -2.607  -5.139  1.00  0.00           H  
ATOM    280  HB2 CYS A  18       7.049  -3.280  -3.983  1.00  0.00           H  
ATOM    281  HB3 CYS A  18       8.039  -3.353  -2.519  1.00  0.00           H  
ATOM    282  HG  CYS A  18       7.547  -0.899  -4.706  1.00  0.00           H  
ATOM    283  N   ASP A  19      11.135  -1.884  -3.840  1.00  0.00           N  
ATOM    284  CA  ASP A  19      12.262  -1.384  -3.090  1.00  0.00           C  
ATOM    285  C   ASP A  19      11.753  -0.680  -1.843  1.00  0.00           C  
ATOM    286  O   ASP A  19      10.904   0.195  -1.892  1.00  0.00           O  
ATOM    287  CB  ASP A  19      13.136  -0.475  -3.951  1.00  0.00           C  
ATOM    288  CG  ASP A  19      13.488  -1.162  -5.256  1.00  0.00           C  
ATOM    289  OD1 ASP A  19      14.362  -2.049  -5.196  1.00  0.00           O  
ATOM    290  OD2 ASP A  19      12.820  -0.845  -6.263  1.00  0.00           O  
ATOM    291  H   ASP A  19      10.852  -1.352  -4.651  1.00  0.00           H  
ATOM    292  HA  ASP A  19      12.894  -2.215  -2.798  1.00  0.00           H  
ATOM    293  HB2 ASP A  19      12.630   0.463  -4.159  1.00  0.00           H  
ATOM    294  HB3 ASP A  19      14.063  -0.262  -3.416  1.00  0.00           H  
ATOM    295  N   ASP A  20      12.350  -1.033  -0.723  1.00  0.00           N  
ATOM    296  CA  ASP A  20      12.377  -0.283   0.529  1.00  0.00           C  
ATOM    297  C   ASP A  20      12.657   1.204   0.296  1.00  0.00           C  
ATOM    298  O   ASP A  20      12.212   2.058   1.058  1.00  0.00           O  
ATOM    299  CB  ASP A  20      13.422  -0.924   1.467  1.00  0.00           C  
ATOM    300  CG  ASP A  20      14.708  -1.365   0.775  1.00  0.00           C  
ATOM    301  OD1 ASP A  20      14.608  -2.097  -0.245  1.00  0.00           O  
ATOM    302  OD2 ASP A  20      15.825  -1.084   1.249  1.00  0.00           O  
ATOM    303  H   ASP A  20      13.099  -1.708  -0.855  1.00  0.00           H  
ATOM    304  HA  ASP A  20      11.391  -0.343   0.985  1.00  0.00           H  
ATOM    305  HB2 ASP A  20      13.627  -0.274   2.320  1.00  0.00           H  
ATOM    306  HB3 ASP A  20      12.979  -1.833   1.853  1.00  0.00           H  
ATOM    307  N   ASP A  21      13.380   1.503  -0.777  1.00  0.00           N  
ATOM    308  CA  ASP A  21      13.786   2.829  -1.194  1.00  0.00           C  
ATOM    309  C   ASP A  21      12.667   3.581  -1.937  1.00  0.00           C  
ATOM    310  O   ASP A  21      12.799   4.784  -2.158  1.00  0.00           O  
ATOM    311  CB  ASP A  21      15.016   2.674  -2.105  1.00  0.00           C  
ATOM    312  CG  ASP A  21      16.112   1.786  -1.513  1.00  0.00           C  
ATOM    313  OD1 ASP A  21      15.950   0.542  -1.595  1.00  0.00           O  
ATOM    314  OD2 ASP A  21      17.094   2.365  -1.001  1.00  0.00           O  
ATOM    315  H   ASP A  21      13.765   0.731  -1.296  1.00  0.00           H  
ATOM    316  HA  ASP A  21      14.074   3.409  -0.315  1.00  0.00           H  
ATOM    317  HB2 ASP A  21      14.709   2.248  -3.060  1.00  0.00           H  
ATOM    318  HB3 ASP A  21      15.427   3.664  -2.293  1.00  0.00           H  
ATOM    319  N   VAL A  22      11.604   2.893  -2.374  1.00  0.00           N  
ATOM    320  CA  VAL A  22      10.615   3.401  -3.322  1.00  0.00           C  
ATOM    321  C   VAL A  22       9.197   3.134  -2.798  1.00  0.00           C  
ATOM    322  O   VAL A  22       9.012   2.217  -1.999  1.00  0.00           O  
ATOM    323  CB  VAL A  22      10.895   2.743  -4.688  1.00  0.00           C  
ATOM    324  CG1 VAL A  22      10.153   1.423  -4.926  1.00  0.00           C  
ATOM    325  CG2 VAL A  22      10.513   3.690  -5.812  1.00  0.00           C  
ATOM    326  H   VAL A  22      11.484   1.924  -2.096  1.00  0.00           H  
ATOM    327  HA  VAL A  22      10.731   4.481  -3.423  1.00  0.00           H  
ATOM    328  HB  VAL A  22      11.966   2.563  -4.786  1.00  0.00           H  
ATOM    329 HG11 VAL A  22      10.269   0.755  -4.084  1.00  0.00           H  
ATOM    330 HG12 VAL A  22       9.091   1.603  -5.088  1.00  0.00           H  
ATOM    331 HG13 VAL A  22      10.573   0.939  -5.805  1.00  0.00           H  
ATOM    332 HG21 VAL A  22       9.488   3.986  -5.643  1.00  0.00           H  
ATOM    333 HG22 VAL A  22      11.156   4.568  -5.789  1.00  0.00           H  
ATOM    334 HG23 VAL A  22      10.603   3.180  -6.770  1.00  0.00           H  
ATOM    335  N   TYR A  23       8.179   3.913  -3.187  1.00  0.00           N  
ATOM    336  CA  TYR A  23       6.853   3.636  -2.656  1.00  0.00           C  
ATOM    337  C   TYR A  23       6.265   2.394  -3.333  1.00  0.00           C  
ATOM    338  O   TYR A  23       6.578   2.095  -4.486  1.00  0.00           O  
ATOM    339  CB  TYR A  23       5.905   4.830  -2.799  1.00  0.00           C  
ATOM    340  CG  TYR A  23       6.354   6.146  -2.193  1.00  0.00           C  
ATOM    341  CD1 TYR A  23       6.678   6.224  -0.825  1.00  0.00           C  
ATOM    342  CD2 TYR A  23       6.249   7.330  -2.947  1.00  0.00           C  
ATOM    343  CE1 TYR A  23       6.841   7.478  -0.210  1.00  0.00           C  
ATOM    344  CE2 TYR A  23       6.466   8.580  -2.341  1.00  0.00           C  
ATOM    345  CZ  TYR A  23       6.764   8.655  -0.971  1.00  0.00           C  
ATOM    346  OH  TYR A  23       6.948   9.878  -0.395  1.00  0.00           O  
ATOM    347  H   TYR A  23       8.259   4.625  -3.920  1.00  0.00           H  
ATOM    348  HA  TYR A  23       6.975   3.450  -1.597  1.00  0.00           H  
ATOM    349  HB2 TYR A  23       5.722   4.972  -3.858  1.00  0.00           H  
ATOM    350  HB3 TYR A  23       4.956   4.564  -2.332  1.00  0.00           H  
ATOM    351  HD1 TYR A  23       6.737   5.328  -0.225  1.00  0.00           H  
ATOM    352  HD2 TYR A  23       5.974   7.288  -3.992  1.00  0.00           H  
ATOM    353  HE1 TYR A  23       6.983   7.534   0.858  1.00  0.00           H  
ATOM    354  HE2 TYR A  23       6.351   9.481  -2.918  1.00  0.00           H  
ATOM    355  HH  TYR A  23       7.052   9.814   0.573  1.00  0.00           H  
ATOM    356  N   VAL A  24       5.370   1.685  -2.640  1.00  0.00           N  
ATOM    357  CA  VAL A  24       4.677   0.526  -3.204  1.00  0.00           C  
ATOM    358  C   VAL A  24       4.086   0.859  -4.580  1.00  0.00           C  
ATOM    359  O   VAL A  24       4.345   0.146  -5.551  1.00  0.00           O  
ATOM    360  CB  VAL A  24       3.641  -0.030  -2.207  1.00  0.00           C  
ATOM    361  CG1 VAL A  24       3.180  -1.421  -2.641  1.00  0.00           C  
ATOM    362  CG2 VAL A  24       4.241  -0.223  -0.810  1.00  0.00           C  
ATOM    363  H   VAL A  24       5.223   1.937  -1.666  1.00  0.00           H  
ATOM    364  HA  VAL A  24       5.400  -0.268  -3.387  1.00  0.00           H  
ATOM    365  HB  VAL A  24       2.777   0.633  -2.144  1.00  0.00           H  
ATOM    366 HG11 VAL A  24       2.782  -1.401  -3.654  1.00  0.00           H  
ATOM    367 HG12 VAL A  24       4.037  -2.093  -2.577  1.00  0.00           H  
ATOM    368 HG13 VAL A  24       2.404  -1.773  -1.963  1.00  0.00           H  
ATOM    369 HG21 VAL A  24       5.254  -0.622  -0.885  1.00  0.00           H  
ATOM    370 HG22 VAL A  24       4.260   0.720  -0.280  1.00  0.00           H  
ATOM    371 HG23 VAL A  24       3.628  -0.913  -0.232  1.00  0.00           H  
ATOM    372  N   LEU A  25       3.327   1.959  -4.677  1.00  0.00           N  
ATOM    373  CA  LEU A  25       2.693   2.345  -5.934  1.00  0.00           C  
ATOM    374  C   LEU A  25       3.711   2.630  -7.048  1.00  0.00           C  
ATOM    375  O   LEU A  25       3.434   2.339  -8.211  1.00  0.00           O  
ATOM    376  CB  LEU A  25       1.607   3.425  -5.733  1.00  0.00           C  
ATOM    377  CG  LEU A  25       1.969   4.922  -5.713  1.00  0.00           C  
ATOM    378  CD1 LEU A  25       3.114   5.278  -4.768  1.00  0.00           C  
ATOM    379  CD2 LEU A  25       2.238   5.500  -7.107  1.00  0.00           C  
ATOM    380  H   LEU A  25       3.156   2.513  -3.852  1.00  0.00           H  
ATOM    381  HA  LEU A  25       2.137   1.465  -6.253  1.00  0.00           H  
ATOM    382  HB2 LEU A  25       0.873   3.297  -6.531  1.00  0.00           H  
ATOM    383  HB3 LEU A  25       1.095   3.206  -4.795  1.00  0.00           H  
ATOM    384  HG  LEU A  25       1.080   5.433  -5.336  1.00  0.00           H  
ATOM    385 HD11 LEU A  25       3.030   4.728  -3.834  1.00  0.00           H  
ATOM    386 HD12 LEU A  25       4.057   5.045  -5.247  1.00  0.00           H  
ATOM    387 HD13 LEU A  25       3.094   6.349  -4.560  1.00  0.00           H  
ATOM    388 HD21 LEU A  25       1.403   5.275  -7.770  1.00  0.00           H  
ATOM    389 HD22 LEU A  25       2.346   6.581  -7.029  1.00  0.00           H  
ATOM    390 HD23 LEU A  25       3.153   5.109  -7.543  1.00  0.00           H  
ATOM    391  N   ASP A  26       4.895   3.153  -6.704  1.00  0.00           N  
ATOM    392  CA  ASP A  26       5.896   3.565  -7.674  1.00  0.00           C  
ATOM    393  C   ASP A  26       6.334   2.329  -8.454  1.00  0.00           C  
ATOM    394  O   ASP A  26       6.055   2.189  -9.645  1.00  0.00           O  
ATOM    395  CB  ASP A  26       7.124   4.171  -6.970  1.00  0.00           C  
ATOM    396  CG  ASP A  26       6.924   5.474  -6.208  1.00  0.00           C  
ATOM    397  OD1 ASP A  26       6.020   6.250  -6.579  1.00  0.00           O  
ATOM    398  OD2 ASP A  26       7.701   5.666  -5.244  1.00  0.00           O  
ATOM    399  H   ASP A  26       5.144   3.266  -5.733  1.00  0.00           H  
ATOM    400  HA  ASP A  26       5.469   4.297  -8.361  1.00  0.00           H  
ATOM    401  HB2 ASP A  26       7.519   3.453  -6.263  1.00  0.00           H  
ATOM    402  HB3 ASP A  26       7.879   4.357  -7.725  1.00  0.00           H  
ATOM    403  N   GLN A  27       7.018   1.414  -7.756  1.00  0.00           N  
ATOM    404  CA  GLN A  27       7.552   0.224  -8.394  1.00  0.00           C  
ATOM    405  C   GLN A  27       6.406  -0.574  -9.001  1.00  0.00           C  
ATOM    406  O   GLN A  27       6.552  -1.097 -10.095  1.00  0.00           O  
ATOM    407  CB  GLN A  27       8.409  -0.624  -7.441  1.00  0.00           C  
ATOM    408  CG  GLN A  27       9.879  -0.691  -7.881  1.00  0.00           C  
ATOM    409  CD  GLN A  27      10.075  -1.509  -9.157  1.00  0.00           C  
ATOM    410  OE1 GLN A  27      10.353  -0.961 -10.218  1.00  0.00           O  
ATOM    411  NE2 GLN A  27       9.923  -2.826  -9.059  1.00  0.00           N  
ATOM    412  H   GLN A  27       7.147   1.562  -6.764  1.00  0.00           H  
ATOM    413  HA  GLN A  27       8.188   0.573  -9.205  1.00  0.00           H  
ATOM    414  HB2 GLN A  27       8.355  -0.221  -6.432  1.00  0.00           H  
ATOM    415  HB3 GLN A  27       8.044  -1.649  -7.428  1.00  0.00           H  
ATOM    416  HG2 GLN A  27      10.265   0.317  -8.035  1.00  0.00           H  
ATOM    417  HG3 GLN A  27      10.452  -1.166  -7.086  1.00  0.00           H  
ATOM    418 HE21 GLN A  27       9.668  -3.256  -8.177  1.00  0.00           H  
ATOM    419 HE22 GLN A  27       9.947  -3.426  -9.893  1.00  0.00           H  
ATOM    420  N   ALA A  28       5.255  -0.647  -8.327  1.00  0.00           N  
ATOM    421  CA  ALA A  28       4.093  -1.309  -8.894  1.00  0.00           C  
ATOM    422  C   ALA A  28       3.803  -0.833 -10.316  1.00  0.00           C  
ATOM    423  O   ALA A  28       3.857  -1.633 -11.254  1.00  0.00           O  
ATOM    424  CB  ALA A  28       2.888  -1.073  -7.997  1.00  0.00           C  
ATOM    425  H   ALA A  28       5.159  -0.195  -7.423  1.00  0.00           H  
ATOM    426  HA  ALA A  28       4.304  -2.373  -8.937  1.00  0.00           H  
ATOM    427  HB1 ALA A  28       2.782  -0.009  -7.829  1.00  0.00           H  
ATOM    428  HB2 ALA A  28       1.990  -1.415  -8.491  1.00  0.00           H  
ATOM    429  HB3 ALA A  28       3.018  -1.603  -7.058  1.00  0.00           H  
ATOM    430  N   GLU A  29       3.510   0.458 -10.486  1.00  0.00           N  
ATOM    431  CA  GLU A  29       3.259   0.997 -11.813  1.00  0.00           C  
ATOM    432  C   GLU A  29       4.450   0.694 -12.735  1.00  0.00           C  
ATOM    433  O   GLU A  29       4.239   0.294 -13.877  1.00  0.00           O  
ATOM    434  CB  GLU A  29       2.939   2.498 -11.750  1.00  0.00           C  
ATOM    435  CG  GLU A  29       1.563   2.758 -11.114  1.00  0.00           C  
ATOM    436  CD  GLU A  29       1.168   4.232 -11.152  1.00  0.00           C  
ATOM    437  OE1 GLU A  29       1.504   4.890 -12.162  1.00  0.00           O  
ATOM    438  OE2 GLU A  29       0.519   4.675 -10.181  1.00  0.00           O  
ATOM    439  H   GLU A  29       3.508   1.090  -9.688  1.00  0.00           H  
ATOM    440  HA  GLU A  29       2.380   0.480 -12.215  1.00  0.00           H  
ATOM    441  HB2 GLU A  29       3.711   3.032 -11.195  1.00  0.00           H  
ATOM    442  HB3 GLU A  29       2.919   2.886 -12.771  1.00  0.00           H  
ATOM    443  HG2 GLU A  29       0.800   2.201 -11.658  1.00  0.00           H  
ATOM    444  HG3 GLU A  29       1.564   2.422 -10.078  1.00  0.00           H  
ATOM    445  N   GLU A  30       5.689   0.803 -12.234  1.00  0.00           N  
ATOM    446  CA  GLU A  30       6.878   0.421 -12.997  1.00  0.00           C  
ATOM    447  C   GLU A  30       6.845  -1.023 -13.500  1.00  0.00           C  
ATOM    448  O   GLU A  30       7.241  -1.282 -14.637  1.00  0.00           O  
ATOM    449  CB  GLU A  30       8.178   0.758 -12.256  1.00  0.00           C  
ATOM    450  CG  GLU A  30       8.330   2.257 -11.935  1.00  0.00           C  
ATOM    451  CD  GLU A  30       9.052   3.025 -13.036  1.00  0.00           C  
ATOM    452  OE1 GLU A  30       8.545   3.009 -14.178  1.00  0.00           O  
ATOM    453  OE2 GLU A  30      10.108   3.617 -12.720  1.00  0.00           O  
ATOM    454  H   GLU A  30       5.814   1.169 -11.292  1.00  0.00           H  
ATOM    455  HA  GLU A  30       6.886   0.995 -13.901  1.00  0.00           H  
ATOM    456  HB2 GLU A  30       8.223   0.174 -11.345  1.00  0.00           H  
ATOM    457  HB3 GLU A  30       9.026   0.454 -12.874  1.00  0.00           H  
ATOM    458  HG2 GLU A  30       7.363   2.728 -11.770  1.00  0.00           H  
ATOM    459  HG3 GLU A  30       8.916   2.354 -11.019  1.00  0.00           H  
ATOM    460  N   GLU A  31       6.367  -1.974 -12.695  1.00  0.00           N  
ATOM    461  CA  GLU A  31       6.310  -3.371 -13.129  1.00  0.00           C  
ATOM    462  C   GLU A  31       5.126  -3.550 -14.080  1.00  0.00           C  
ATOM    463  O   GLU A  31       5.079  -4.505 -14.852  1.00  0.00           O  
ATOM    464  CB  GLU A  31       6.260  -4.346 -11.938  1.00  0.00           C  
ATOM    465  CG  GLU A  31       7.211  -3.904 -10.818  1.00  0.00           C  
ATOM    466  CD  GLU A  31       8.225  -4.964 -10.350  1.00  0.00           C  
ATOM    467  OE1 GLU A  31       7.868  -5.860  -9.544  1.00  0.00           O  
ATOM    468  OE2 GLU A  31       9.394  -4.831 -10.772  1.00  0.00           O  
ATOM    469  H   GLU A  31       6.042  -1.726 -11.758  1.00  0.00           H  
ATOM    470  HA  GLU A  31       7.224  -3.600 -13.680  1.00  0.00           H  
ATOM    471  HB2 GLU A  31       5.247  -4.382 -11.539  1.00  0.00           H  
ATOM    472  HB3 GLU A  31       6.531  -5.343 -12.288  1.00  0.00           H  
ATOM    473  HG2 GLU A  31       7.755  -3.028 -11.172  1.00  0.00           H  
ATOM    474  HG3 GLU A  31       6.594  -3.542 -10.001  1.00  0.00           H  
ATOM    475  N   GLY A  32       4.177  -2.613 -14.014  1.00  0.00           N  
ATOM    476  CA  GLY A  32       3.042  -2.503 -14.917  1.00  0.00           C  
ATOM    477  C   GLY A  32       1.734  -2.705 -14.164  1.00  0.00           C  
ATOM    478  O   GLY A  32       0.699  -2.954 -14.778  1.00  0.00           O  
ATOM    479  H   GLY A  32       4.280  -1.900 -13.293  1.00  0.00           H  
ATOM    480  HA2 GLY A  32       3.035  -1.506 -15.358  1.00  0.00           H  
ATOM    481  HA3 GLY A  32       3.101  -3.234 -15.724  1.00  0.00           H  
ATOM    482  N   ILE A  33       1.777  -2.633 -12.833  1.00  0.00           N  
ATOM    483  CA  ILE A  33       0.615  -2.893 -12.009  1.00  0.00           C  
ATOM    484  C   ILE A  33      -0.268  -1.649 -11.942  1.00  0.00           C  
ATOM    485  O   ILE A  33       0.205  -0.552 -11.662  1.00  0.00           O  
ATOM    486  CB  ILE A  33       1.059  -3.293 -10.607  1.00  0.00           C  
ATOM    487  CG1 ILE A  33       2.079  -4.428 -10.666  1.00  0.00           C  
ATOM    488  CG2 ILE A  33      -0.141  -3.723  -9.762  1.00  0.00           C  
ATOM    489  CD1 ILE A  33       2.624  -4.774  -9.282  1.00  0.00           C  
ATOM    490  H   ILE A  33       2.659  -2.439 -12.358  1.00  0.00           H  
ATOM    491  HA  ILE A  33       0.066  -3.734 -12.434  1.00  0.00           H  
ATOM    492  HB  ILE A  33       1.528  -2.426 -10.173  1.00  0.00           H  
ATOM    493 HG12 ILE A  33       1.598  -5.280 -11.143  1.00  0.00           H  
ATOM    494 HG13 ILE A  33       2.933  -4.131 -11.269  1.00  0.00           H  
ATOM    495 HG21 ILE A  33      -0.937  -2.987  -9.796  1.00  0.00           H  
ATOM    496 HG22 ILE A  33      -0.531  -4.647 -10.176  1.00  0.00           H  
ATOM    497 HG23 ILE A  33       0.157  -3.866  -8.725  1.00  0.00           H  
ATOM    498 HD11 ILE A  33       2.696  -3.887  -8.657  1.00  0.00           H  
ATOM    499 HD12 ILE A  33       1.996  -5.503  -8.776  1.00  0.00           H  
ATOM    500 HD13 ILE A  33       3.621  -5.178  -9.429  1.00  0.00           H  
ATOM    501  N   ASP A  34      -1.564  -1.855 -12.139  1.00  0.00           N  
ATOM    502  CA  ASP A  34      -2.596  -0.841 -11.967  1.00  0.00           C  
ATOM    503  C   ASP A  34      -3.149  -0.937 -10.549  1.00  0.00           C  
ATOM    504  O   ASP A  34      -3.722  -1.965 -10.184  1.00  0.00           O  
ATOM    505  CB  ASP A  34      -3.678  -1.070 -13.029  1.00  0.00           C  
ATOM    506  CG  ASP A  34      -4.798  -0.036 -12.999  1.00  0.00           C  
ATOM    507  OD1 ASP A  34      -4.923   0.673 -11.977  1.00  0.00           O  
ATOM    508  OD2 ASP A  34      -5.524   0.027 -14.015  1.00  0.00           O  
ATOM    509  H   ASP A  34      -1.839  -2.811 -12.292  1.00  0.00           H  
ATOM    510  HA  ASP A  34      -2.178   0.157 -12.100  1.00  0.00           H  
ATOM    511  HB2 ASP A  34      -3.193  -1.029 -14.005  1.00  0.00           H  
ATOM    512  HB3 ASP A  34      -4.126  -2.053 -12.887  1.00  0.00           H  
ATOM    513  N   ILE A  35      -2.944   0.108  -9.737  1.00  0.00           N  
ATOM    514  CA  ILE A  35      -3.518   0.228  -8.409  1.00  0.00           C  
ATOM    515  C   ILE A  35      -4.021   1.668  -8.234  1.00  0.00           C  
ATOM    516  O   ILE A  35      -3.558   2.555  -8.948  1.00  0.00           O  
ATOM    517  CB  ILE A  35      -2.507  -0.200  -7.328  1.00  0.00           C  
ATOM    518  CG1 ILE A  35      -1.483   0.882  -6.943  1.00  0.00           C  
ATOM    519  CG2 ILE A  35      -1.776  -1.489  -7.701  1.00  0.00           C  
ATOM    520  CD1 ILE A  35      -0.625   0.401  -5.765  1.00  0.00           C  
ATOM    521  H   ILE A  35      -2.540   0.956 -10.113  1.00  0.00           H  
ATOM    522  HA  ILE A  35      -4.377  -0.441  -8.361  1.00  0.00           H  
ATOM    523  HB  ILE A  35      -3.084  -0.440  -6.445  1.00  0.00           H  
ATOM    524 HG12 ILE A  35      -0.845   1.130  -7.792  1.00  0.00           H  
ATOM    525 HG13 ILE A  35      -2.005   1.784  -6.625  1.00  0.00           H  
ATOM    526 HG21 ILE A  35      -2.480  -2.246  -8.040  1.00  0.00           H  
ATOM    527 HG22 ILE A  35      -1.034  -1.272  -8.468  1.00  0.00           H  
ATOM    528 HG23 ILE A  35      -1.273  -1.883  -6.824  1.00  0.00           H  
ATOM    529 HD11 ILE A  35      -1.259  -0.114  -5.043  1.00  0.00           H  
ATOM    530 HD12 ILE A  35       0.150  -0.282  -6.109  1.00  0.00           H  
ATOM    531 HD13 ILE A  35      -0.148   1.248  -5.277  1.00  0.00           H  
ATOM    532  N   PRO A  36      -4.964   1.921  -7.313  1.00  0.00           N  
ATOM    533  CA  PRO A  36      -5.569   3.226  -7.159  1.00  0.00           C  
ATOM    534  C   PRO A  36      -4.594   4.167  -6.454  1.00  0.00           C  
ATOM    535  O   PRO A  36      -3.989   3.805  -5.445  1.00  0.00           O  
ATOM    536  CB  PRO A  36      -6.857   2.994  -6.367  1.00  0.00           C  
ATOM    537  CG  PRO A  36      -6.571   1.739  -5.551  1.00  0.00           C  
ATOM    538  CD  PRO A  36      -5.567   0.968  -6.404  1.00  0.00           C  
ATOM    539  HA  PRO A  36      -5.831   3.628  -8.140  1.00  0.00           H  
ATOM    540  HB2 PRO A  36      -7.120   3.843  -5.737  1.00  0.00           H  
ATOM    541  HB3 PRO A  36      -7.665   2.775  -7.066  1.00  0.00           H  
ATOM    542  HG2 PRO A  36      -6.098   2.020  -4.610  1.00  0.00           H  
ATOM    543  HG3 PRO A  36      -7.477   1.169  -5.357  1.00  0.00           H  
ATOM    544  HD2 PRO A  36      -4.838   0.521  -5.735  1.00  0.00           H  
ATOM    545  HD3 PRO A  36      -6.066   0.219  -7.006  1.00  0.00           H  
ATOM    546  N   TYR A  37      -4.441   5.356  -7.037  1.00  0.00           N  
ATOM    547  CA  TYR A  37      -3.557   6.435  -6.640  1.00  0.00           C  
ATOM    548  C   TYR A  37      -3.953   7.587  -7.563  1.00  0.00           C  
ATOM    549  O   TYR A  37      -4.237   7.327  -8.734  1.00  0.00           O  
ATOM    550  CB  TYR A  37      -2.100   5.999  -6.849  1.00  0.00           C  
ATOM    551  CG  TYR A  37      -1.082   7.121  -6.889  1.00  0.00           C  
ATOM    552  CD1 TYR A  37      -0.686   7.764  -5.702  1.00  0.00           C  
ATOM    553  CD2 TYR A  37      -0.471   7.474  -8.109  1.00  0.00           C  
ATOM    554  CE1 TYR A  37       0.375   8.679  -5.720  1.00  0.00           C  
ATOM    555  CE2 TYR A  37       0.536   8.453  -8.136  1.00  0.00           C  
ATOM    556  CZ  TYR A  37       0.959   9.052  -6.939  1.00  0.00           C  
ATOM    557  OH  TYR A  37       1.867  10.066  -6.962  1.00  0.00           O  
ATOM    558  H   TYR A  37      -4.923   5.537  -7.909  1.00  0.00           H  
ATOM    559  HA  TYR A  37      -3.736   6.702  -5.601  1.00  0.00           H  
ATOM    560  HB2 TYR A  37      -1.824   5.315  -6.045  1.00  0.00           H  
ATOM    561  HB3 TYR A  37      -2.034   5.444  -7.786  1.00  0.00           H  
ATOM    562  HD1 TYR A  37      -1.188   7.575  -4.770  1.00  0.00           H  
ATOM    563  HD2 TYR A  37      -0.758   6.986  -9.028  1.00  0.00           H  
ATOM    564  HE1 TYR A  37       0.672   9.158  -4.798  1.00  0.00           H  
ATOM    565  HE2 TYR A  37       0.997   8.726  -9.073  1.00  0.00           H  
ATOM    566  HH  TYR A  37       1.694  10.627  -6.202  1.00  0.00           H  
ATOM    567  N   SER A  38      -4.081   8.822  -7.067  1.00  0.00           N  
ATOM    568  CA  SER A  38      -4.631   9.901  -7.889  1.00  0.00           C  
ATOM    569  C   SER A  38      -4.167  11.281  -7.418  1.00  0.00           C  
ATOM    570  O   SER A  38      -4.837  12.276  -7.703  1.00  0.00           O  
ATOM    571  CB  SER A  38      -6.166   9.796  -7.875  1.00  0.00           C  
ATOM    572  OG  SER A  38      -6.748  10.728  -8.767  1.00  0.00           O  
ATOM    573  H   SER A  38      -3.923   8.996  -6.079  1.00  0.00           H  
ATOM    574  HA  SER A  38      -4.283   9.793  -8.918  1.00  0.00           H  
ATOM    575  HB2 SER A  38      -6.474   8.795  -8.178  1.00  0.00           H  
ATOM    576  HB3 SER A  38      -6.528   9.987  -6.860  1.00  0.00           H  
ATOM    577  HG  SER A  38      -6.388  11.597  -8.541  1.00  0.00           H  
ATOM    578  N   CYS A  39      -3.042  11.344  -6.707  1.00  0.00           N  
ATOM    579  CA  CYS A  39      -2.702  12.461  -5.844  1.00  0.00           C  
ATOM    580  C   CYS A  39      -1.243  12.287  -5.393  1.00  0.00           C  
ATOM    581  O   CYS A  39      -0.550  11.436  -5.951  1.00  0.00           O  
ATOM    582  CB  CYS A  39      -3.734  12.529  -4.737  1.00  0.00           C  
ATOM    583  SG  CYS A  39      -4.262  10.969  -3.945  1.00  0.00           S  
ATOM    584  H   CYS A  39      -2.487  10.513  -6.553  1.00  0.00           H  
ATOM    585  HA  CYS A  39      -2.752  13.389  -6.415  1.00  0.00           H  
ATOM    586  HB2 CYS A  39      -3.415  13.241  -3.981  1.00  0.00           H  
ATOM    587  HB3 CYS A  39      -4.641  12.944  -5.177  1.00  0.00           H  
ATOM    588  N   ARG A  40      -0.738  13.106  -4.458  1.00  0.00           N  
ATOM    589  CA  ARG A  40       0.619  12.970  -3.911  1.00  0.00           C  
ATOM    590  C   ARG A  40       0.807  13.879  -2.689  1.00  0.00           C  
ATOM    591  O   ARG A  40       1.366  14.968  -2.820  1.00  0.00           O  
ATOM    592  CB  ARG A  40       1.703  13.225  -4.977  1.00  0.00           C  
ATOM    593  CG  ARG A  40       3.089  12.850  -4.415  1.00  0.00           C  
ATOM    594  CD  ARG A  40       4.169  13.895  -4.721  1.00  0.00           C  
ATOM    595  NE  ARG A  40       5.284  13.798  -3.761  1.00  0.00           N  
ATOM    596  CZ  ARG A  40       6.166  12.787  -3.671  1.00  0.00           C  
ATOM    597  NH1 ARG A  40       6.178  11.828  -4.603  1.00  0.00           N  
ATOM    598  NH2 ARG A  40       7.031  12.746  -2.651  1.00  0.00           N  
ATOM    599  H   ARG A  40      -1.377  13.735  -3.991  1.00  0.00           H  
ATOM    600  HA  ARG A  40       0.785  11.944  -3.590  1.00  0.00           H  
ATOM    601  HB2 ARG A  40       1.522  12.597  -5.850  1.00  0.00           H  
ATOM    602  HB3 ARG A  40       1.661  14.269  -5.289  1.00  0.00           H  
ATOM    603  HG2 ARG A  40       3.031  12.759  -3.332  1.00  0.00           H  
ATOM    604  HG3 ARG A  40       3.374  11.870  -4.802  1.00  0.00           H  
ATOM    605  HD2 ARG A  40       4.508  13.817  -5.756  1.00  0.00           H  
ATOM    606  HD3 ARG A  40       3.729  14.886  -4.586  1.00  0.00           H  
ATOM    607  HE  ARG A  40       5.308  14.524  -3.060  1.00  0.00           H  
ATOM    608 HH11 ARG A  40       5.489  11.853  -5.339  1.00  0.00           H  
ATOM    609 HH12 ARG A  40       6.830  11.057  -4.573  1.00  0.00           H  
ATOM    610 HH21 ARG A  40       7.013  13.457  -1.934  1.00  0.00           H  
ATOM    611 HH22 ARG A  40       7.639  11.951  -2.509  1.00  0.00           H  
ATOM    612  N   ALA A  41       0.408  13.426  -1.495  1.00  0.00           N  
ATOM    613  CA  ALA A  41       0.706  14.124  -0.245  1.00  0.00           C  
ATOM    614  C   ALA A  41       0.643  13.183   0.959  1.00  0.00           C  
ATOM    615  O   ALA A  41       1.643  13.014   1.654  1.00  0.00           O  
ATOM    616  CB  ALA A  41      -0.210  15.338  -0.050  1.00  0.00           C  
ATOM    617  H   ALA A  41      -0.054  12.526  -1.451  1.00  0.00           H  
ATOM    618  HA  ALA A  41       1.730  14.499  -0.300  1.00  0.00           H  
ATOM    619  HB1 ALA A  41      -0.107  16.027  -0.889  1.00  0.00           H  
ATOM    620  HB2 ALA A  41      -1.251  15.030   0.031  1.00  0.00           H  
ATOM    621  HB3 ALA A  41       0.074  15.857   0.865  1.00  0.00           H  
ATOM    622  N   GLY A  42      -0.520  12.583   1.218  1.00  0.00           N  
ATOM    623  CA  GLY A  42      -0.714  11.660   2.327  1.00  0.00           C  
ATOM    624  C   GLY A  42      -2.191  11.619   2.715  1.00  0.00           C  
ATOM    625  O   GLY A  42      -2.802  10.556   2.742  1.00  0.00           O  
ATOM    626  H   GLY A  42      -1.320  12.772   0.631  1.00  0.00           H  
ATOM    627  HA2 GLY A  42      -0.396  10.664   2.018  1.00  0.00           H  
ATOM    628  HA3 GLY A  42      -0.109  11.964   3.183  1.00  0.00           H  
ATOM    629  N   SER A  43      -2.785  12.780   3.004  1.00  0.00           N  
ATOM    630  CA  SER A  43      -4.213  12.910   3.262  1.00  0.00           C  
ATOM    631  C   SER A  43      -4.878  13.568   2.059  1.00  0.00           C  
ATOM    632  O   SER A  43      -5.249  14.741   2.142  1.00  0.00           O  
ATOM    633  CB  SER A  43      -4.413  13.733   4.538  1.00  0.00           C  
ATOM    634  OG  SER A  43      -3.763  14.983   4.400  1.00  0.00           O  
ATOM    635  H   SER A  43      -2.243  13.630   3.003  1.00  0.00           H  
ATOM    636  HA  SER A  43      -4.696  11.943   3.405  1.00  0.00           H  
ATOM    637  HB2 SER A  43      -5.480  13.885   4.707  1.00  0.00           H  
ATOM    638  HB3 SER A  43      -4.000  13.196   5.388  1.00  0.00           H  
ATOM    639  HG  SER A  43      -4.162  15.415   3.631  1.00  0.00           H  
ATOM    640  N   CYS A  44      -5.012  12.820   0.964  1.00  0.00           N  
ATOM    641  CA  CYS A  44      -5.705  13.260  -0.235  1.00  0.00           C  
ATOM    642  C   CYS A  44      -6.855  12.277  -0.526  1.00  0.00           C  
ATOM    643  O   CYS A  44      -7.800  12.286   0.266  1.00  0.00           O  
ATOM    644  CB  CYS A  44      -4.735  13.662  -1.335  1.00  0.00           C  
ATOM    645  SG  CYS A  44      -2.960  13.222  -1.224  1.00  0.00           S  
ATOM    646  H   CYS A  44      -4.632  11.883   0.959  1.00  0.00           H  
ATOM    647  HA  CYS A  44      -6.247  14.177   0.001  1.00  0.00           H  
ATOM    648  HB2 CYS A  44      -5.127  13.363  -2.305  1.00  0.00           H  
ATOM    649  HB3 CYS A  44      -4.730  14.753  -1.331  1.00  0.00           H  
ATOM    650  N   SER A  45      -6.845  11.428  -1.565  1.00  0.00           N  
ATOM    651  CA  SER A  45      -7.931  10.456  -1.734  1.00  0.00           C  
ATOM    652  C   SER A  45      -7.624   9.297  -2.693  1.00  0.00           C  
ATOM    653  O   SER A  45      -6.898   9.436  -3.671  1.00  0.00           O  
ATOM    654  CB  SER A  45      -9.237  11.153  -2.150  1.00  0.00           C  
ATOM    655  OG  SER A  45      -9.031  12.041  -3.235  1.00  0.00           O  
ATOM    656  H   SER A  45      -6.102  11.436  -2.252  1.00  0.00           H  
ATOM    657  HA  SER A  45      -8.105   9.999  -0.757  1.00  0.00           H  
ATOM    658  HB2 SER A  45      -9.969  10.392  -2.431  1.00  0.00           H  
ATOM    659  HB3 SER A  45      -9.643  11.710  -1.305  1.00  0.00           H  
ATOM    660  HG  SER A  45      -9.879  12.371  -3.539  1.00  0.00           H  
ATOM    661  N   SER A  46      -8.270   8.161  -2.425  1.00  0.00           N  
ATOM    662  CA  SER A  46      -8.238   6.921  -3.193  1.00  0.00           C  
ATOM    663  C   SER A  46      -6.899   6.190  -3.067  1.00  0.00           C  
ATOM    664  O   SER A  46      -6.337   5.788  -4.085  1.00  0.00           O  
ATOM    665  CB  SER A  46      -8.635   7.167  -4.657  1.00  0.00           C  
ATOM    666  OG  SER A  46      -9.888   7.824  -4.724  1.00  0.00           O  
ATOM    667  H   SER A  46      -8.821   8.164  -1.569  1.00  0.00           H  
ATOM    668  HA  SER A  46      -8.991   6.258  -2.773  1.00  0.00           H  
ATOM    669  HB2 SER A  46      -7.872   7.761  -5.164  1.00  0.00           H  
ATOM    670  HB3 SER A  46      -8.703   6.205  -5.168  1.00  0.00           H  
ATOM    671  HG  SER A  46     -10.497   7.387  -4.123  1.00  0.00           H  
ATOM    672  N   CYS A  47      -6.440   5.956  -1.831  1.00  0.00           N  
ATOM    673  CA  CYS A  47      -5.122   5.397  -1.555  1.00  0.00           C  
ATOM    674  C   CYS A  47      -5.115   4.666  -0.196  1.00  0.00           C  
ATOM    675  O   CYS A  47      -4.624   5.183   0.808  1.00  0.00           O  
ATOM    676  CB  CYS A  47      -4.089   6.500  -1.527  1.00  0.00           C  
ATOM    677  SG  CYS A  47      -3.662   7.500  -2.985  1.00  0.00           S  
ATOM    678  H   CYS A  47      -7.028   6.211  -1.031  1.00  0.00           H  
ATOM    679  HA  CYS A  47      -4.840   4.689  -2.336  1.00  0.00           H  
ATOM    680  HB2 CYS A  47      -4.403   7.202  -0.757  1.00  0.00           H  
ATOM    681  HB3 CYS A  47      -3.148   6.053  -1.207  1.00  0.00           H  
ATOM    682  N   ALA A  48      -5.578   3.414  -0.134  1.00  0.00           N  
ATOM    683  CA  ALA A  48      -5.472   2.619   1.087  1.00  0.00           C  
ATOM    684  C   ALA A  48      -5.535   1.134   0.764  1.00  0.00           C  
ATOM    685  O   ALA A  48      -6.092   0.746  -0.264  1.00  0.00           O  
ATOM    686  CB  ALA A  48      -6.554   3.012   2.090  1.00  0.00           C  
ATOM    687  H   ALA A  48      -5.963   2.970  -0.956  1.00  0.00           H  
ATOM    688  HA  ALA A  48      -4.510   2.796   1.565  1.00  0.00           H  
ATOM    689  HB1 ALA A  48      -6.468   4.071   2.335  1.00  0.00           H  
ATOM    690  HB2 ALA A  48      -7.534   2.825   1.663  1.00  0.00           H  
ATOM    691  HB3 ALA A  48      -6.444   2.423   3.000  1.00  0.00           H  
ATOM    692  N   GLY A  49      -4.947   0.320   1.644  1.00  0.00           N  
ATOM    693  CA  GLY A  49      -4.887  -1.123   1.546  1.00  0.00           C  
ATOM    694  C   GLY A  49      -4.941  -1.771   2.931  1.00  0.00           C  
ATOM    695  O   GLY A  49      -4.794  -1.079   3.934  1.00  0.00           O  
ATOM    696  H   GLY A  49      -4.551   0.716   2.491  1.00  0.00           H  
ATOM    697  HA2 GLY A  49      -5.719  -1.448   0.937  1.00  0.00           H  
ATOM    698  HA3 GLY A  49      -3.956  -1.429   1.079  1.00  0.00           H  
ATOM    699  N   LYS A  50      -5.160  -3.090   2.979  1.00  0.00           N  
ATOM    700  CA  LYS A  50      -5.250  -3.907   4.174  1.00  0.00           C  
ATOM    701  C   LYS A  50      -3.983  -4.740   4.349  1.00  0.00           C  
ATOM    702  O   LYS A  50      -3.735  -5.628   3.545  1.00  0.00           O  
ATOM    703  CB  LYS A  50      -6.491  -4.799   4.050  1.00  0.00           C  
ATOM    704  CG  LYS A  50      -7.187  -4.998   5.398  1.00  0.00           C  
ATOM    705  CD  LYS A  50      -8.668  -5.257   5.139  1.00  0.00           C  
ATOM    706  CE  LYS A  50      -9.464  -5.085   6.439  1.00  0.00           C  
ATOM    707  NZ  LYS A  50     -10.907  -4.920   6.151  1.00  0.00           N  
ATOM    708  H   LYS A  50      -5.365  -3.568   2.114  1.00  0.00           H  
ATOM    709  HA  LYS A  50      -5.379  -3.241   5.009  1.00  0.00           H  
ATOM    710  HB2 LYS A  50      -7.181  -4.307   3.369  1.00  0.00           H  
ATOM    711  HB3 LYS A  50      -6.248  -5.771   3.621  1.00  0.00           H  
ATOM    712  HG2 LYS A  50      -6.723  -5.817   5.951  1.00  0.00           H  
ATOM    713  HG3 LYS A  50      -7.105  -4.088   5.988  1.00  0.00           H  
ATOM    714  HD2 LYS A  50      -9.002  -4.525   4.399  1.00  0.00           H  
ATOM    715  HD3 LYS A  50      -8.801  -6.257   4.718  1.00  0.00           H  
ATOM    716  HE2 LYS A  50      -9.249  -5.921   7.110  1.00  0.00           H  
ATOM    717  HE3 LYS A  50      -9.129  -4.191   6.963  1.00  0.00           H  
ATOM    718  HZ1 LYS A  50     -11.074  -4.129   5.517  1.00  0.00           H  
ATOM    719  HZ2 LYS A  50     -11.278  -5.707   5.641  1.00  0.00           H  
ATOM    720  HZ3 LYS A  50     -11.443  -4.748   6.988  1.00  0.00           H  
ATOM    721  N   VAL A  51      -3.178  -4.471   5.375  1.00  0.00           N  
ATOM    722  CA  VAL A  51      -2.000  -5.261   5.703  1.00  0.00           C  
ATOM    723  C   VAL A  51      -2.456  -6.668   6.085  1.00  0.00           C  
ATOM    724  O   VAL A  51      -3.052  -6.858   7.143  1.00  0.00           O  
ATOM    725  CB  VAL A  51      -1.240  -4.610   6.884  1.00  0.00           C  
ATOM    726  CG1 VAL A  51       0.072  -5.326   7.214  1.00  0.00           C  
ATOM    727  CG2 VAL A  51      -0.895  -3.144   6.627  1.00  0.00           C  
ATOM    728  H   VAL A  51      -3.542  -3.858   6.093  1.00  0.00           H  
ATOM    729  HA  VAL A  51      -1.377  -5.327   4.806  1.00  0.00           H  
ATOM    730  HB  VAL A  51      -1.876  -4.643   7.772  1.00  0.00           H  
ATOM    731 HG11 VAL A  51      -0.106  -6.381   7.418  1.00  0.00           H  
ATOM    732 HG12 VAL A  51       0.777  -5.219   6.387  1.00  0.00           H  
ATOM    733 HG13 VAL A  51       0.501  -4.866   8.105  1.00  0.00           H  
ATOM    734 HG21 VAL A  51      -1.814  -2.585   6.475  1.00  0.00           H  
ATOM    735 HG22 VAL A  51      -0.371  -2.702   7.479  1.00  0.00           H  
ATOM    736 HG23 VAL A  51      -0.256  -3.075   5.747  1.00  0.00           H  
ATOM    737  N   VAL A  52      -2.167  -7.657   5.239  1.00  0.00           N  
ATOM    738  CA  VAL A  52      -2.421  -9.051   5.564  1.00  0.00           C  
ATOM    739  C   VAL A  52      -1.256  -9.594   6.389  1.00  0.00           C  
ATOM    740  O   VAL A  52      -1.471 -10.282   7.383  1.00  0.00           O  
ATOM    741  CB  VAL A  52      -2.636  -9.850   4.275  1.00  0.00           C  
ATOM    742  CG1 VAL A  52      -2.825 -11.349   4.546  1.00  0.00           C  
ATOM    743  CG2 VAL A  52      -3.858  -9.312   3.531  1.00  0.00           C  
ATOM    744  H   VAL A  52      -1.660  -7.452   4.377  1.00  0.00           H  
ATOM    745  HA  VAL A  52      -3.329  -9.137   6.165  1.00  0.00           H  
ATOM    746  HB  VAL A  52      -1.766  -9.706   3.643  1.00  0.00           H  
ATOM    747 HG11 VAL A  52      -3.668 -11.501   5.221  1.00  0.00           H  
ATOM    748 HG12 VAL A  52      -3.020 -11.871   3.611  1.00  0.00           H  
ATOM    749 HG13 VAL A  52      -1.926 -11.775   4.994  1.00  0.00           H  
ATOM    750 HG21 VAL A  52      -4.719  -9.248   4.198  1.00  0.00           H  
ATOM    751 HG22 VAL A  52      -3.625  -8.323   3.142  1.00  0.00           H  
ATOM    752 HG23 VAL A  52      -4.109  -9.968   2.700  1.00  0.00           H  
ATOM    753  N   SER A  53      -0.015  -9.313   5.977  1.00  0.00           N  
ATOM    754  CA  SER A  53       1.162  -9.745   6.718  1.00  0.00           C  
ATOM    755  C   SER A  53       2.376  -8.919   6.310  1.00  0.00           C  
ATOM    756  O   SER A  53       2.294  -8.119   5.380  1.00  0.00           O  
ATOM    757  CB  SER A  53       1.419 -11.240   6.498  1.00  0.00           C  
ATOM    758  OG  SER A  53       2.315 -11.718   7.484  1.00  0.00           O  
ATOM    759  H   SER A  53       0.129  -8.707   5.170  1.00  0.00           H  
ATOM    760  HA  SER A  53       0.979  -9.566   7.780  1.00  0.00           H  
ATOM    761  HB2 SER A  53       0.485 -11.798   6.569  1.00  0.00           H  
ATOM    762  HB3 SER A  53       1.847 -11.396   5.505  1.00  0.00           H  
ATOM    763  HG  SER A  53       1.832 -11.846   8.307  1.00  0.00           H  
ATOM    764  N   GLY A  54       3.495  -9.139   7.001  1.00  0.00           N  
ATOM    765  CA  GLY A  54       4.683  -8.302   6.923  1.00  0.00           C  
ATOM    766  C   GLY A  54       4.443  -6.955   7.602  1.00  0.00           C  
ATOM    767  O   GLY A  54       3.502  -6.795   8.381  1.00  0.00           O  
ATOM    768  H   GLY A  54       3.477  -9.904   7.665  1.00  0.00           H  
ATOM    769  HA2 GLY A  54       5.523  -8.812   7.392  1.00  0.00           H  
ATOM    770  HA3 GLY A  54       4.941  -8.116   5.887  1.00  0.00           H  
ATOM    771  N   SER A  55       5.292  -5.966   7.312  1.00  0.00           N  
ATOM    772  CA  SER A  55       5.123  -4.595   7.756  1.00  0.00           C  
ATOM    773  C   SER A  55       5.863  -3.689   6.780  1.00  0.00           C  
ATOM    774  O   SER A  55       6.792  -4.140   6.105  1.00  0.00           O  
ATOM    775  CB  SER A  55       5.688  -4.408   9.162  1.00  0.00           C  
ATOM    776  OG  SER A  55       5.143  -5.345  10.072  1.00  0.00           O  
ATOM    777  H   SER A  55       6.065  -6.115   6.680  1.00  0.00           H  
ATOM    778  HA  SER A  55       4.062  -4.338   7.749  1.00  0.00           H  
ATOM    779  HB2 SER A  55       6.772  -4.503   9.123  1.00  0.00           H  
ATOM    780  HB3 SER A  55       5.452  -3.399   9.492  1.00  0.00           H  
ATOM    781  HG  SER A  55       4.358  -5.750   9.677  1.00  0.00           H  
ATOM    782  N   ILE A  56       5.434  -2.427   6.713  1.00  0.00           N  
ATOM    783  CA  ILE A  56       5.954  -1.404   5.833  1.00  0.00           C  
ATOM    784  C   ILE A  56       5.915  -0.075   6.587  1.00  0.00           C  
ATOM    785  O   ILE A  56       5.179   0.037   7.569  1.00  0.00           O  
ATOM    786  CB  ILE A  56       5.134  -1.380   4.534  1.00  0.00           C  
ATOM    787  CG1 ILE A  56       3.696  -0.875   4.702  1.00  0.00           C  
ATOM    788  CG2 ILE A  56       5.068  -2.770   3.894  1.00  0.00           C  
ATOM    789  CD1 ILE A  56       3.040  -0.748   3.319  1.00  0.00           C  
ATOM    790  H   ILE A  56       4.714  -2.093   7.335  1.00  0.00           H  
ATOM    791  HA  ILE A  56       6.992  -1.614   5.588  1.00  0.00           H  
ATOM    792  HB  ILE A  56       5.633  -0.697   3.862  1.00  0.00           H  
ATOM    793 HG12 ILE A  56       3.137  -1.568   5.330  1.00  0.00           H  
ATOM    794 HG13 ILE A  56       3.692   0.094   5.196  1.00  0.00           H  
ATOM    795 HG21 ILE A  56       6.039  -3.257   3.887  1.00  0.00           H  
ATOM    796 HG22 ILE A  56       4.381  -3.386   4.467  1.00  0.00           H  
ATOM    797 HG23 ILE A  56       4.712  -2.689   2.868  1.00  0.00           H  
ATOM    798 HD11 ILE A  56       3.785  -0.545   2.551  1.00  0.00           H  
ATOM    799 HD12 ILE A  56       2.513  -1.669   3.072  1.00  0.00           H  
ATOM    800 HD13 ILE A  56       2.335   0.076   3.302  1.00  0.00           H  
ATOM    801  N   ASP A  57       6.690   0.912   6.136  1.00  0.00           N  
ATOM    802  CA  ASP A  57       6.764   2.231   6.732  1.00  0.00           C  
ATOM    803  C   ASP A  57       5.925   3.174   5.880  1.00  0.00           C  
ATOM    804  O   ASP A  57       6.314   3.504   4.760  1.00  0.00           O  
ATOM    805  CB  ASP A  57       8.225   2.697   6.785  1.00  0.00           C  
ATOM    806  CG  ASP A  57       8.332   4.175   7.140  1.00  0.00           C  
ATOM    807  OD1 ASP A  57       7.340   4.709   7.686  1.00  0.00           O  
ATOM    808  OD2 ASP A  57       9.396   4.759   6.858  1.00  0.00           O  
ATOM    809  H   ASP A  57       7.184   0.799   5.258  1.00  0.00           H  
ATOM    810  HA  ASP A  57       6.374   2.227   7.753  1.00  0.00           H  
ATOM    811  HB2 ASP A  57       8.771   2.118   7.528  1.00  0.00           H  
ATOM    812  HB3 ASP A  57       8.694   2.555   5.812  1.00  0.00           H  
ATOM    813  N   GLN A  58       4.773   3.589   6.407  1.00  0.00           N  
ATOM    814  CA  GLN A  58       3.945   4.623   5.818  1.00  0.00           C  
ATOM    815  C   GLN A  58       4.067   5.945   6.586  1.00  0.00           C  
ATOM    816  O   GLN A  58       3.076   6.652   6.728  1.00  0.00           O  
ATOM    817  CB  GLN A  58       2.507   4.101   5.724  1.00  0.00           C  
ATOM    818  CG  GLN A  58       2.062   3.502   7.054  1.00  0.00           C  
ATOM    819  CD  GLN A  58       0.556   3.351   7.140  1.00  0.00           C  
ATOM    820  OE1 GLN A  58      -0.218   3.879   6.349  1.00  0.00           O  
ATOM    821  NE2 GLN A  58       0.116   2.541   8.081  1.00  0.00           N  
ATOM    822  H   GLN A  58       4.469   3.214   7.295  1.00  0.00           H  
ATOM    823  HA  GLN A  58       4.261   4.848   4.809  1.00  0.00           H  
ATOM    824  HB2 GLN A  58       1.833   4.909   5.463  1.00  0.00           H  
ATOM    825  HB3 GLN A  58       2.444   3.335   4.949  1.00  0.00           H  
ATOM    826  HG2 GLN A  58       2.512   2.515   7.169  1.00  0.00           H  
ATOM    827  HG3 GLN A  58       2.391   4.136   7.872  1.00  0.00           H  
ATOM    828 HE21 GLN A  58       0.778   2.072   8.672  1.00  0.00           H  
ATOM    829 HE22 GLN A  58      -0.868   2.384   8.152  1.00  0.00           H  
ATOM    830  N   SER A  59       5.263   6.320   7.062  1.00  0.00           N  
ATOM    831  CA  SER A  59       5.478   7.613   7.716  1.00  0.00           C  
ATOM    832  C   SER A  59       4.855   8.774   6.934  1.00  0.00           C  
ATOM    833  O   SER A  59       4.261   9.670   7.534  1.00  0.00           O  
ATOM    834  CB  SER A  59       6.973   7.871   7.936  1.00  0.00           C  
ATOM    835  OG  SER A  59       7.469   7.010   8.940  1.00  0.00           O  
ATOM    836  H   SER A  59       6.044   5.661   7.057  1.00  0.00           H  
ATOM    837  HA  SER A  59       4.993   7.574   8.692  1.00  0.00           H  
ATOM    838  HB2 SER A  59       7.529   7.726   7.007  1.00  0.00           H  
ATOM    839  HB3 SER A  59       7.112   8.900   8.269  1.00  0.00           H  
ATOM    840  HG  SER A  59       7.503   6.110   8.571  1.00  0.00           H  
ATOM    841  N   ASP A  60       4.931   8.741   5.601  1.00  0.00           N  
ATOM    842  CA  ASP A  60       4.467   9.823   4.728  1.00  0.00           C  
ATOM    843  C   ASP A  60       2.923   9.866   4.612  1.00  0.00           C  
ATOM    844  O   ASP A  60       2.395  10.263   3.573  1.00  0.00           O  
ATOM    845  CB  ASP A  60       5.139   9.678   3.343  1.00  0.00           C  
ATOM    846  CG  ASP A  60       6.640   9.945   3.300  1.00  0.00           C  
ATOM    847  OD1 ASP A  60       7.186  10.410   4.322  1.00  0.00           O  
ATOM    848  OD2 ASP A  60       7.218   9.693   2.216  1.00  0.00           O  
ATOM    849  H   ASP A  60       5.363   7.933   5.177  1.00  0.00           H  
ATOM    850  HA  ASP A  60       4.777  10.778   5.153  1.00  0.00           H  
ATOM    851  HB2 ASP A  60       4.970   8.671   2.963  1.00  0.00           H  
ATOM    852  HB3 ASP A  60       4.696  10.393   2.653  1.00  0.00           H  
ATOM    853  N   GLN A  61       2.195   9.475   5.669  1.00  0.00           N  
ATOM    854  CA  GLN A  61       0.754   9.263   5.667  1.00  0.00           C  
ATOM    855  C   GLN A  61      -0.037  10.503   6.070  1.00  0.00           C  
ATOM    856  O   GLN A  61      -0.839  11.010   5.294  1.00  0.00           O  
ATOM    857  CB  GLN A  61       0.378   8.044   6.540  1.00  0.00           C  
ATOM    858  CG  GLN A  61       0.832   8.085   8.016  1.00  0.00           C  
ATOM    859  CD  GLN A  61       0.783   6.715   8.685  1.00  0.00           C  
ATOM    860  OE1 GLN A  61       1.721   6.291   9.351  1.00  0.00           O  
ATOM    861  NE2 GLN A  61      -0.336   6.016   8.540  1.00  0.00           N  
ATOM    862  H   GLN A  61       2.690   9.206   6.503  1.00  0.00           H  
ATOM    863  HA  GLN A  61       0.470   9.042   4.643  1.00  0.00           H  
ATOM    864  HB2 GLN A  61      -0.707   7.942   6.531  1.00  0.00           H  
ATOM    865  HB3 GLN A  61       0.788   7.156   6.059  1.00  0.00           H  
ATOM    866  HG2 GLN A  61       1.852   8.455   8.109  1.00  0.00           H  
ATOM    867  HG3 GLN A  61       0.173   8.729   8.595  1.00  0.00           H  
ATOM    868 HE21 GLN A  61      -1.099   6.395   8.007  1.00  0.00           H  
ATOM    869 HE22 GLN A  61      -0.392   5.104   8.968  1.00  0.00           H  
ATOM    870  N   SER A  62       0.115  10.943   7.320  1.00  0.00           N  
ATOM    871  CA  SER A  62      -0.745  11.947   7.941  1.00  0.00           C  
ATOM    872  C   SER A  62      -2.243  11.729   7.655  1.00  0.00           C  
ATOM    873  O   SER A  62      -2.976  12.705   7.529  1.00  0.00           O  
ATOM    874  CB  SER A  62      -0.294  13.340   7.485  1.00  0.00           C  
ATOM    875  OG  SER A  62       1.097  13.489   7.702  1.00  0.00           O  
ATOM    876  H   SER A  62       0.839  10.529   7.886  1.00  0.00           H  
ATOM    877  HA  SER A  62      -0.605  11.881   9.020  1.00  0.00           H  
ATOM    878  HB2 SER A  62      -0.521  13.472   6.425  1.00  0.00           H  
ATOM    879  HB3 SER A  62      -0.835  14.100   8.052  1.00  0.00           H  
ATOM    880  HG  SER A  62       1.562  12.837   7.170  1.00  0.00           H  
ATOM    881  N   PHE A  63      -2.697  10.471   7.542  1.00  0.00           N  
ATOM    882  CA  PHE A  63      -4.066  10.139   7.152  1.00  0.00           C  
ATOM    883  C   PHE A  63      -4.602   8.999   8.008  1.00  0.00           C  
ATOM    884  O   PHE A  63      -5.427   9.264   8.877  1.00  0.00           O  
ATOM    885  CB  PHE A  63      -4.145   9.829   5.649  1.00  0.00           C  
ATOM    886  CG  PHE A  63      -5.457   9.296   5.097  1.00  0.00           C  
ATOM    887  CD1 PHE A  63      -6.673   9.409   5.803  1.00  0.00           C  
ATOM    888  CD2 PHE A  63      -5.433   8.597   3.874  1.00  0.00           C  
ATOM    889  CE1 PHE A  63      -7.813   8.725   5.353  1.00  0.00           C  
ATOM    890  CE2 PHE A  63      -6.580   7.930   3.416  1.00  0.00           C  
ATOM    891  CZ  PHE A  63      -7.776   8.013   4.145  1.00  0.00           C  
ATOM    892  H   PHE A  63      -2.059   9.712   7.714  1.00  0.00           H  
ATOM    893  HA  PHE A  63      -4.713  10.998   7.339  1.00  0.00           H  
ATOM    894  HB2 PHE A  63      -3.905  10.736   5.108  1.00  0.00           H  
ATOM    895  HB3 PHE A  63      -3.384   9.092   5.413  1.00  0.00           H  
ATOM    896  HD1 PHE A  63      -6.758   9.972   6.721  1.00  0.00           H  
ATOM    897  HD2 PHE A  63      -4.534   8.554   3.277  1.00  0.00           H  
ATOM    898  HE1 PHE A  63      -8.703   8.716   5.964  1.00  0.00           H  
ATOM    899  HE2 PHE A  63      -6.527   7.329   2.519  1.00  0.00           H  
ATOM    900  HZ  PHE A  63      -8.659   7.507   3.784  1.00  0.00           H  
ATOM    901  N   LEU A  64      -4.193   7.746   7.752  1.00  0.00           N  
ATOM    902  CA  LEU A  64      -4.791   6.631   8.470  1.00  0.00           C  
ATOM    903  C   LEU A  64      -4.647   6.836   9.973  1.00  0.00           C  
ATOM    904  O   LEU A  64      -3.605   7.302  10.433  1.00  0.00           O  
ATOM    905  CB  LEU A  64      -4.194   5.273   8.092  1.00  0.00           C  
ATOM    906  CG  LEU A  64      -4.830   4.656   6.843  1.00  0.00           C  
ATOM    907  CD1 LEU A  64      -4.339   5.319   5.556  1.00  0.00           C  
ATOM    908  CD2 LEU A  64      -4.474   3.174   6.832  1.00  0.00           C  
ATOM    909  H   LEU A  64      -3.562   7.542   6.996  1.00  0.00           H  
ATOM    910  HA  LEU A  64      -5.842   6.626   8.200  1.00  0.00           H  
ATOM    911  HB2 LEU A  64      -3.118   5.342   7.986  1.00  0.00           H  
ATOM    912  HB3 LEU A  64      -4.386   4.587   8.919  1.00  0.00           H  
ATOM    913  HG  LEU A  64      -5.914   4.735   6.905  1.00  0.00           H  
ATOM    914 HD11 LEU A  64      -3.251   5.286   5.526  1.00  0.00           H  
ATOM    915 HD12 LEU A  64      -4.735   4.788   4.691  1.00  0.00           H  
ATOM    916 HD13 LEU A  64      -4.678   6.353   5.512  1.00  0.00           H  
ATOM    917 HD21 LEU A  64      -3.390   3.066   6.845  1.00  0.00           H  
ATOM    918 HD22 LEU A  64      -4.897   2.709   7.721  1.00  0.00           H  
ATOM    919 HD23 LEU A  64      -4.887   2.698   5.943  1.00  0.00           H  
ATOM    920  N   ASP A  65      -5.681   6.460  10.718  1.00  0.00           N  
ATOM    921  CA  ASP A  65      -5.650   6.524  12.167  1.00  0.00           C  
ATOM    922  C   ASP A  65      -5.012   5.255  12.720  1.00  0.00           C  
ATOM    923  O   ASP A  65      -4.881   4.242  12.024  1.00  0.00           O  
ATOM    924  CB  ASP A  65      -7.057   6.731  12.736  1.00  0.00           C  
ATOM    925  CG  ASP A  65      -7.638   8.089  12.364  1.00  0.00           C  
ATOM    926  OD1 ASP A  65      -7.185   9.083  12.970  1.00  0.00           O  
ATOM    927  OD2 ASP A  65      -8.532   8.104  11.490  1.00  0.00           O  
ATOM    928  H   ASP A  65      -6.496   6.071  10.254  1.00  0.00           H  
ATOM    929  HA  ASP A  65      -5.038   7.371  12.472  1.00  0.00           H  
ATOM    930  HB2 ASP A  65      -7.710   5.940  12.382  1.00  0.00           H  
ATOM    931  HB3 ASP A  65      -7.018   6.691  13.824  1.00  0.00           H  
ATOM    932  N   ASP A  66      -4.636   5.312  13.996  1.00  0.00           N  
ATOM    933  CA  ASP A  66      -4.016   4.215  14.720  1.00  0.00           C  
ATOM    934  C   ASP A  66      -4.932   3.004  14.647  1.00  0.00           C  
ATOM    935  O   ASP A  66      -4.472   1.884  14.449  1.00  0.00           O  
ATOM    936  CB  ASP A  66      -3.775   4.621  16.178  1.00  0.00           C  
ATOM    937  CG  ASP A  66      -2.852   5.825  16.286  1.00  0.00           C  
ATOM    938  OD1 ASP A  66      -3.342   6.926  15.950  1.00  0.00           O  
ATOM    939  OD2 ASP A  66      -1.687   5.624  16.688  1.00  0.00           O  
ATOM    940  H   ASP A  66      -4.804   6.162  14.518  1.00  0.00           H  
ATOM    941  HA  ASP A  66      -3.058   3.970  14.259  1.00  0.00           H  
ATOM    942  HB2 ASP A  66      -4.722   4.866  16.661  1.00  0.00           H  
ATOM    943  HB3 ASP A  66      -3.322   3.783  16.710  1.00  0.00           H  
ATOM    944  N   GLU A  67      -6.237   3.255  14.777  1.00  0.00           N  
ATOM    945  CA  GLU A  67      -7.266   2.244  14.689  1.00  0.00           C  
ATOM    946  C   GLU A  67      -7.105   1.471  13.389  1.00  0.00           C  
ATOM    947  O   GLU A  67      -6.868   0.273  13.411  1.00  0.00           O  
ATOM    948  CB  GLU A  67      -8.664   2.873  14.776  1.00  0.00           C  
ATOM    949  CG  GLU A  67      -8.720   4.187  15.553  1.00  0.00           C  
ATOM    950  CD  GLU A  67     -10.144   4.488  16.005  1.00  0.00           C  
ATOM    951  OE1 GLU A  67     -11.035   4.432  15.130  1.00  0.00           O  
ATOM    952  OE2 GLU A  67     -10.319   4.734  17.217  1.00  0.00           O  
ATOM    953  H   GLU A  67      -6.528   4.208  14.932  1.00  0.00           H  
ATOM    954  HA  GLU A  67      -7.119   1.562  15.530  1.00  0.00           H  
ATOM    955  HB2 GLU A  67      -9.087   3.071  13.792  1.00  0.00           H  
ATOM    956  HB3 GLU A  67      -9.306   2.158  15.280  1.00  0.00           H  
ATOM    957  HG2 GLU A  67      -8.073   4.117  16.422  1.00  0.00           H  
ATOM    958  HG3 GLU A  67      -8.385   4.995  14.906  1.00  0.00           H  
ATOM    959  N   GLN A  68      -7.222   2.161  12.252  1.00  0.00           N  
ATOM    960  CA  GLN A  68      -7.054   1.576  10.938  1.00  0.00           C  
ATOM    961  C   GLN A  68      -5.749   0.777  10.846  1.00  0.00           C  
ATOM    962  O   GLN A  68      -5.768  -0.393  10.464  1.00  0.00           O  
ATOM    963  CB  GLN A  68      -7.136   2.682   9.891  1.00  0.00           C  
ATOM    964  CG  GLN A  68      -8.537   3.295   9.897  1.00  0.00           C  
ATOM    965  CD  GLN A  68      -8.590   4.598   9.132  1.00  0.00           C  
ATOM    966  OE1 GLN A  68      -7.584   5.270   8.957  1.00  0.00           O  
ATOM    967  NE2 GLN A  68      -9.769   4.961   8.666  1.00  0.00           N  
ATOM    968  H   GLN A  68      -7.469   3.140  12.299  1.00  0.00           H  
ATOM    969  HA  GLN A  68      -7.896   0.910  10.761  1.00  0.00           H  
ATOM    970  HB2 GLN A  68      -6.378   3.434  10.093  1.00  0.00           H  
ATOM    971  HB3 GLN A  68      -6.966   2.274   8.903  1.00  0.00           H  
ATOM    972  HG2 GLN A  68      -9.247   2.581   9.476  1.00  0.00           H  
ATOM    973  HG3 GLN A  68      -8.847   3.548  10.900  1.00  0.00           H  
ATOM    974 HE21 GLN A  68     -10.590   4.380   8.812  1.00  0.00           H  
ATOM    975 HE22 GLN A  68      -9.828   5.810   8.146  1.00  0.00           H  
ATOM    976  N   MET A  69      -4.613   1.384  11.193  1.00  0.00           N  
ATOM    977  CA  MET A  69      -3.346   0.667  11.199  1.00  0.00           C  
ATOM    978  C   MET A  69      -3.440  -0.653  11.977  1.00  0.00           C  
ATOM    979  O   MET A  69      -3.286  -1.725  11.391  1.00  0.00           O  
ATOM    980  CB  MET A  69      -2.246   1.581  11.740  1.00  0.00           C  
ATOM    981  CG  MET A  69      -2.023   2.778  10.817  1.00  0.00           C  
ATOM    982  SD  MET A  69      -0.556   3.760  11.219  1.00  0.00           S  
ATOM    983  CE  MET A  69      -1.343   5.338  11.574  1.00  0.00           C  
ATOM    984  H   MET A  69      -4.626   2.356  11.495  1.00  0.00           H  
ATOM    985  HA  MET A  69      -3.082   0.404  10.177  1.00  0.00           H  
ATOM    986  HB2 MET A  69      -2.485   1.939  12.739  1.00  0.00           H  
ATOM    987  HB3 MET A  69      -1.327   1.007  11.786  1.00  0.00           H  
ATOM    988  HG2 MET A  69      -1.930   2.433   9.795  1.00  0.00           H  
ATOM    989  HG3 MET A  69      -2.899   3.411  10.827  1.00  0.00           H  
ATOM    990  HE1 MET A  69      -1.883   5.639  10.682  1.00  0.00           H  
ATOM    991  HE2 MET A  69      -2.032   5.235  12.410  1.00  0.00           H  
ATOM    992  HE3 MET A  69      -0.582   6.080  11.810  1.00  0.00           H  
ATOM    993  N   ASP A  70      -3.733  -0.573  13.277  1.00  0.00           N  
ATOM    994  CA  ASP A  70      -3.820  -1.717  14.181  1.00  0.00           C  
ATOM    995  C   ASP A  70      -4.786  -2.767  13.633  1.00  0.00           C  
ATOM    996  O   ASP A  70      -4.509  -3.966  13.617  1.00  0.00           O  
ATOM    997  CB  ASP A  70      -4.305  -1.233  15.551  1.00  0.00           C  
ATOM    998  CG  ASP A  70      -4.348  -2.385  16.544  1.00  0.00           C  
ATOM    999  OD1 ASP A  70      -3.265  -2.725  17.065  1.00  0.00           O  
ATOM   1000  OD2 ASP A  70      -5.464  -2.907  16.758  1.00  0.00           O  
ATOM   1001  H   ASP A  70      -3.977   0.339  13.651  1.00  0.00           H  
ATOM   1002  HA  ASP A  70      -2.829  -2.163  14.289  1.00  0.00           H  
ATOM   1003  HB2 ASP A  70      -3.648  -0.453  15.935  1.00  0.00           H  
ATOM   1004  HB3 ASP A  70      -5.308  -0.814  15.462  1.00  0.00           H  
ATOM   1005  N   ALA A  71      -5.919  -2.273  13.138  1.00  0.00           N  
ATOM   1006  CA  ALA A  71      -7.016  -3.050  12.593  1.00  0.00           C  
ATOM   1007  C   ALA A  71      -6.595  -3.858  11.368  1.00  0.00           C  
ATOM   1008  O   ALA A  71      -7.271  -4.826  11.022  1.00  0.00           O  
ATOM   1009  CB  ALA A  71      -8.154  -2.100  12.226  1.00  0.00           C  
ATOM   1010  H   ALA A  71      -6.007  -1.262  13.150  1.00  0.00           H  
ATOM   1011  HA  ALA A  71      -7.370  -3.742  13.358  1.00  0.00           H  
ATOM   1012  HB1 ALA A  71      -7.775  -1.352  11.532  1.00  0.00           H  
ATOM   1013  HB2 ALA A  71      -8.970  -2.650  11.758  1.00  0.00           H  
ATOM   1014  HB3 ALA A  71      -8.523  -1.597  13.120  1.00  0.00           H  
ATOM   1015  N   GLY A  72      -5.511  -3.459  10.696  1.00  0.00           N  
ATOM   1016  CA  GLY A  72      -4.959  -4.191   9.577  1.00  0.00           C  
ATOM   1017  C   GLY A  72      -4.925  -3.353   8.318  1.00  0.00           C  
ATOM   1018  O   GLY A  72      -4.980  -3.933   7.242  1.00  0.00           O  
ATOM   1019  H   GLY A  72      -4.991  -2.644  11.006  1.00  0.00           H  
ATOM   1020  HA2 GLY A  72      -3.957  -4.530   9.806  1.00  0.00           H  
ATOM   1021  HA3 GLY A  72      -5.547  -5.073   9.352  1.00  0.00           H  
ATOM   1022  N   TYR A  73      -4.856  -2.022   8.403  1.00  0.00           N  
ATOM   1023  CA  TYR A  73      -4.827  -1.160   7.229  1.00  0.00           C  
ATOM   1024  C   TYR A  73      -3.505  -0.422   7.069  1.00  0.00           C  
ATOM   1025  O   TYR A  73      -2.676  -0.387   7.974  1.00  0.00           O  
ATOM   1026  CB  TYR A  73      -6.012  -0.211   7.242  1.00  0.00           C  
ATOM   1027  CG  TYR A  73      -7.328  -0.947   7.148  1.00  0.00           C  
ATOM   1028  CD1 TYR A  73      -7.753  -1.434   5.900  1.00  0.00           C  
ATOM   1029  CD2 TYR A  73      -8.207  -0.973   8.242  1.00  0.00           C  
ATOM   1030  CE1 TYR A  73      -9.089  -1.821   5.722  1.00  0.00           C  
ATOM   1031  CE2 TYR A  73      -9.544  -1.348   8.060  1.00  0.00           C  
ATOM   1032  CZ  TYR A  73     -10.003  -1.709   6.785  1.00  0.00           C  
ATOM   1033  OH  TYR A  73     -11.277  -2.169   6.647  1.00  0.00           O  
ATOM   1034  H   TYR A  73      -4.885  -1.570   9.312  1.00  0.00           H  
ATOM   1035  HA  TYR A  73      -4.971  -1.744   6.332  1.00  0.00           H  
ATOM   1036  HB2 TYR A  73      -5.975   0.421   8.126  1.00  0.00           H  
ATOM   1037  HB3 TYR A  73      -5.936   0.442   6.374  1.00  0.00           H  
ATOM   1038  HD1 TYR A  73      -7.094  -1.403   5.047  1.00  0.00           H  
ATOM   1039  HD2 TYR A  73      -7.878  -0.656   9.213  1.00  0.00           H  
ATOM   1040  HE1 TYR A  73      -9.393  -2.166   4.750  1.00  0.00           H  
ATOM   1041  HE2 TYR A  73     -10.212  -1.346   8.905  1.00  0.00           H  
ATOM   1042  HH  TYR A  73     -11.896  -1.422   6.656  1.00  0.00           H  
ATOM   1043  N   VAL A  74      -3.299   0.153   5.888  1.00  0.00           N  
ATOM   1044  CA  VAL A  74      -2.099   0.873   5.531  1.00  0.00           C  
ATOM   1045  C   VAL A  74      -2.434   1.756   4.342  1.00  0.00           C  
ATOM   1046  O   VAL A  74      -3.350   1.454   3.581  1.00  0.00           O  
ATOM   1047  CB  VAL A  74      -0.977  -0.123   5.221  1.00  0.00           C  
ATOM   1048  CG1 VAL A  74      -1.307  -1.072   4.060  1.00  0.00           C  
ATOM   1049  CG2 VAL A  74       0.347   0.565   4.937  1.00  0.00           C  
ATOM   1050  H   VAL A  74      -3.988   0.057   5.143  1.00  0.00           H  
ATOM   1051  HA  VAL A  74      -1.798   1.497   6.370  1.00  0.00           H  
ATOM   1052  HB  VAL A  74      -0.802  -0.691   6.128  1.00  0.00           H  
ATOM   1053 HG11 VAL A  74      -1.504  -0.510   3.147  1.00  0.00           H  
ATOM   1054 HG12 VAL A  74      -0.455  -1.727   3.881  1.00  0.00           H  
ATOM   1055 HG13 VAL A  74      -2.177  -1.683   4.297  1.00  0.00           H  
ATOM   1056 HG21 VAL A  74       0.515   1.363   5.646  1.00  0.00           H  
ATOM   1057 HG22 VAL A  74       1.131  -0.173   5.073  1.00  0.00           H  
ATOM   1058 HG23 VAL A  74       0.363   0.968   3.928  1.00  0.00           H  
ATOM   1059  N   LEU A  75      -1.708   2.851   4.180  1.00  0.00           N  
ATOM   1060  CA  LEU A  75      -1.842   3.703   3.019  1.00  0.00           C  
ATOM   1061  C   LEU A  75      -1.180   3.001   1.826  1.00  0.00           C  
ATOM   1062  O   LEU A  75      -0.099   2.437   1.968  1.00  0.00           O  
ATOM   1063  CB  LEU A  75      -1.226   5.057   3.374  1.00  0.00           C  
ATOM   1064  CG  LEU A  75      -2.136   6.214   2.964  1.00  0.00           C  
ATOM   1065  CD1 LEU A  75      -1.746   7.425   3.798  1.00  0.00           C  
ATOM   1066  CD2 LEU A  75      -1.888   6.535   1.506  1.00  0.00           C  
ATOM   1067  H   LEU A  75      -0.990   3.083   4.858  1.00  0.00           H  
ATOM   1068  HA  LEU A  75      -2.905   3.836   2.822  1.00  0.00           H  
ATOM   1069  HB2 LEU A  75      -1.114   5.132   4.452  1.00  0.00           H  
ATOM   1070  HB3 LEU A  75      -0.230   5.156   2.937  1.00  0.00           H  
ATOM   1071  HG  LEU A  75      -3.192   5.996   3.127  1.00  0.00           H  
ATOM   1072 HD11 LEU A  75      -0.673   7.562   3.699  1.00  0.00           H  
ATOM   1073 HD12 LEU A  75      -2.255   8.308   3.430  1.00  0.00           H  
ATOM   1074 HD13 LEU A  75      -2.011   7.259   4.838  1.00  0.00           H  
ATOM   1075 HD21 LEU A  75      -2.071   5.668   0.879  1.00  0.00           H  
ATOM   1076 HD22 LEU A  75      -2.526   7.359   1.186  1.00  0.00           H  
ATOM   1077 HD23 LEU A  75      -0.843   6.822   1.433  1.00  0.00           H  
ATOM   1078  N   THR A  76      -1.854   2.949   0.672  1.00  0.00           N  
ATOM   1079  CA  THR A  76      -1.313   2.273  -0.506  1.00  0.00           C  
ATOM   1080  C   THR A  76      -0.165   3.082  -1.105  1.00  0.00           C  
ATOM   1081  O   THR A  76       0.906   2.533  -1.377  1.00  0.00           O  
ATOM   1082  CB  THR A  76      -2.438   1.994  -1.514  1.00  0.00           C  
ATOM   1083  OG1 THR A  76      -3.198   0.913  -1.019  1.00  0.00           O  
ATOM   1084  CG2 THR A  76      -1.927   1.600  -2.900  1.00  0.00           C  
ATOM   1085  H   THR A  76      -2.716   3.469   0.592  1.00  0.00           H  
ATOM   1086  HA  THR A  76      -0.895   1.310  -0.205  1.00  0.00           H  
ATOM   1087  HB  THR A  76      -3.069   2.877  -1.624  1.00  0.00           H  
ATOM   1088  HG1 THR A  76      -3.164   0.936  -0.058  1.00  0.00           H  
ATOM   1089 HG21 THR A  76      -1.219   0.776  -2.811  1.00  0.00           H  
ATOM   1090 HG22 THR A  76      -2.771   1.291  -3.519  1.00  0.00           H  
ATOM   1091 HG23 THR A  76      -1.444   2.449  -3.383  1.00  0.00           H  
ATOM   1092  N   CYS A  77      -0.388   4.376  -1.325  1.00  0.00           N  
ATOM   1093  CA  CYS A  77       0.681   5.279  -1.701  1.00  0.00           C  
ATOM   1094  C   CYS A  77       1.543   5.561  -0.472  1.00  0.00           C  
ATOM   1095  O   CYS A  77       1.236   5.109   0.632  1.00  0.00           O  
ATOM   1096  CB  CYS A  77       0.089   6.547  -2.253  1.00  0.00           C  
ATOM   1097  SG  CYS A  77      -0.395   7.724  -0.967  1.00  0.00           S  
ATOM   1098  H   CYS A  77      -1.259   4.808  -1.050  1.00  0.00           H  
ATOM   1099  HA  CYS A  77       1.277   4.806  -2.479  1.00  0.00           H  
ATOM   1100  HB2 CYS A  77       0.803   7.040  -2.913  1.00  0.00           H  
ATOM   1101  HB3 CYS A  77      -0.792   6.287  -2.839  1.00  0.00           H  
ATOM   1102  N   HIS A  78       2.615   6.331  -0.673  1.00  0.00           N  
ATOM   1103  CA  HIS A  78       3.382   6.941   0.405  1.00  0.00           C  
ATOM   1104  C   HIS A  78       3.763   5.914   1.478  1.00  0.00           C  
ATOM   1105  O   HIS A  78       3.610   6.142   2.678  1.00  0.00           O  
ATOM   1106  CB  HIS A  78       2.619   8.159   0.949  1.00  0.00           C  
ATOM   1107  CG  HIS A  78       2.763   9.403   0.104  1.00  0.00           C  
ATOM   1108  ND1 HIS A  78       2.899  10.675   0.608  1.00  0.00           N  
ATOM   1109  CD2 HIS A  78       2.970   9.475  -1.251  1.00  0.00           C  
ATOM   1110  CE1 HIS A  78       3.212  11.484  -0.419  1.00  0.00           C  
ATOM   1111  NE2 HIS A  78       3.267  10.803  -1.574  1.00  0.00           N  
ATOM   1112  H   HIS A  78       2.753   6.672  -1.611  1.00  0.00           H  
ATOM   1113  HA  HIS A  78       4.309   7.310  -0.018  1.00  0.00           H  
ATOM   1114  HB2 HIS A  78       1.566   7.923   1.091  1.00  0.00           H  
ATOM   1115  HB3 HIS A  78       3.021   8.410   1.926  1.00  0.00           H  
ATOM   1116  HD1 HIS A  78       2.768  10.948   1.580  1.00  0.00           H  
ATOM   1117  HD2 HIS A  78       2.984   8.654  -1.951  1.00  0.00           H  
ATOM   1118  HE1 HIS A  78       3.398  12.544  -0.332  1.00  0.00           H  
ATOM   1119  N   ALA A  79       4.260   4.764   1.017  1.00  0.00           N  
ATOM   1120  CA  ALA A  79       4.505   3.591   1.834  1.00  0.00           C  
ATOM   1121  C   ALA A  79       5.708   2.841   1.275  1.00  0.00           C  
ATOM   1122  O   ALA A  79       5.714   2.509   0.093  1.00  0.00           O  
ATOM   1123  CB  ALA A  79       3.253   2.716   1.816  1.00  0.00           C  
ATOM   1124  H   ALA A  79       4.365   4.653   0.021  1.00  0.00           H  
ATOM   1125  HA  ALA A  79       4.714   3.876   2.861  1.00  0.00           H  
ATOM   1126  HB1 ALA A  79       2.951   2.503   0.789  1.00  0.00           H  
ATOM   1127  HB2 ALA A  79       3.466   1.784   2.331  1.00  0.00           H  
ATOM   1128  HB3 ALA A  79       2.438   3.230   2.326  1.00  0.00           H  
ATOM   1129  N   TYR A  80       6.712   2.591   2.115  1.00  0.00           N  
ATOM   1130  CA  TYR A  80       7.957   1.920   1.770  1.00  0.00           C  
ATOM   1131  C   TYR A  80       7.978   0.522   2.391  1.00  0.00           C  
ATOM   1132  O   TYR A  80       7.813   0.394   3.604  1.00  0.00           O  
ATOM   1133  CB  TYR A  80       9.108   2.701   2.387  1.00  0.00           C  
ATOM   1134  CG  TYR A  80       9.322   4.082   1.809  1.00  0.00           C  
ATOM   1135  CD1 TYR A  80       9.844   4.218   0.512  1.00  0.00           C  
ATOM   1136  CD2 TYR A  80       9.009   5.227   2.562  1.00  0.00           C  
ATOM   1137  CE1 TYR A  80      10.023   5.493  -0.045  1.00  0.00           C  
ATOM   1138  CE2 TYR A  80       9.235   6.504   2.023  1.00  0.00           C  
ATOM   1139  CZ  TYR A  80       9.745   6.638   0.720  1.00  0.00           C  
ATOM   1140  OH  TYR A  80       9.892   7.880   0.174  1.00  0.00           O  
ATOM   1141  H   TYR A  80       6.619   2.907   3.077  1.00  0.00           H  
ATOM   1142  HA  TYR A  80       8.121   1.882   0.685  1.00  0.00           H  
ATOM   1143  HB2 TYR A  80       8.956   2.778   3.462  1.00  0.00           H  
ATOM   1144  HB3 TYR A  80       9.989   2.091   2.218  1.00  0.00           H  
ATOM   1145  HD1 TYR A  80      10.117   3.338  -0.047  1.00  0.00           H  
ATOM   1146  HD2 TYR A  80       8.606   5.132   3.561  1.00  0.00           H  
ATOM   1147  HE1 TYR A  80      10.371   5.580  -1.061  1.00  0.00           H  
ATOM   1148  HE2 TYR A  80       8.984   7.379   2.606  1.00  0.00           H  
ATOM   1149  HH  TYR A  80       9.510   8.562   0.734  1.00  0.00           H  
ATOM   1150  N   PRO A  81       8.187  -0.532   1.596  1.00  0.00           N  
ATOM   1151  CA  PRO A  81       8.194  -1.894   2.102  1.00  0.00           C  
ATOM   1152  C   PRO A  81       9.446  -2.184   2.933  1.00  0.00           C  
ATOM   1153  O   PRO A  81      10.549  -2.112   2.410  1.00  0.00           O  
ATOM   1154  CB  PRO A  81       8.087  -2.806   0.878  1.00  0.00           C  
ATOM   1155  CG  PRO A  81       8.308  -1.902  -0.335  1.00  0.00           C  
ATOM   1156  CD  PRO A  81       8.276  -0.466   0.150  1.00  0.00           C  
ATOM   1157  HA  PRO A  81       7.313  -2.032   2.716  1.00  0.00           H  
ATOM   1158  HB2 PRO A  81       8.838  -3.593   0.895  1.00  0.00           H  
ATOM   1159  HB3 PRO A  81       7.090  -3.244   0.834  1.00  0.00           H  
ATOM   1160  HG2 PRO A  81       9.260  -2.117  -0.827  1.00  0.00           H  
ATOM   1161  HG3 PRO A  81       7.478  -2.002  -1.022  1.00  0.00           H  
ATOM   1162  HD2 PRO A  81       9.156   0.072  -0.212  1.00  0.00           H  
ATOM   1163  HD3 PRO A  81       7.385   0.017  -0.252  1.00  0.00           H  
ATOM   1164  N   THR A  82       9.308  -2.533   4.218  1.00  0.00           N  
ATOM   1165  CA  THR A  82      10.461  -2.747   5.090  1.00  0.00           C  
ATOM   1166  C   THR A  82      10.919  -4.206   5.088  1.00  0.00           C  
ATOM   1167  O   THR A  82      12.042  -4.508   5.501  1.00  0.00           O  
ATOM   1168  CB  THR A  82      10.142  -2.249   6.505  1.00  0.00           C  
ATOM   1169  OG1 THR A  82       8.864  -2.664   6.950  1.00  0.00           O  
ATOM   1170  CG2 THR A  82      10.154  -0.718   6.537  1.00  0.00           C  
ATOM   1171  H   THR A  82       8.394  -2.653   4.628  1.00  0.00           H  
ATOM   1172  HA  THR A  82      11.311  -2.163   4.734  1.00  0.00           H  
ATOM   1173  HB  THR A  82      10.917  -2.612   7.180  1.00  0.00           H  
ATOM   1174  HG1 THR A  82       8.622  -3.525   6.582  1.00  0.00           H  
ATOM   1175 HG21 THR A  82      11.136  -0.345   6.243  1.00  0.00           H  
ATOM   1176 HG22 THR A  82       9.404  -0.321   5.855  1.00  0.00           H  
ATOM   1177 HG23 THR A  82       9.930  -0.376   7.548  1.00  0.00           H  
ATOM   1178  N   SER A  83      10.062  -5.117   4.626  1.00  0.00           N  
ATOM   1179  CA  SER A  83      10.349  -6.529   4.453  1.00  0.00           C  
ATOM   1180  C   SER A  83       9.383  -7.050   3.399  1.00  0.00           C  
ATOM   1181  O   SER A  83       8.631  -6.263   2.821  1.00  0.00           O  
ATOM   1182  CB  SER A  83      10.179  -7.268   5.789  1.00  0.00           C  
ATOM   1183  OG  SER A  83      11.008  -6.705   6.789  1.00  0.00           O  
ATOM   1184  H   SER A  83       9.184  -4.819   4.222  1.00  0.00           H  
ATOM   1185  HA  SER A  83      11.350  -6.660   4.053  1.00  0.00           H  
ATOM   1186  HB2 SER A  83       9.136  -7.190   6.103  1.00  0.00           H  
ATOM   1187  HB3 SER A  83      10.430  -8.325   5.673  1.00  0.00           H  
ATOM   1188  HG  SER A  83      11.650  -6.116   6.370  1.00  0.00           H  
ATOM   1189  N   ASP A  84       9.384  -8.362   3.166  1.00  0.00           N  
ATOM   1190  CA  ASP A  84       8.304  -9.019   2.460  1.00  0.00           C  
ATOM   1191  C   ASP A  84       6.993  -8.703   3.179  1.00  0.00           C  
ATOM   1192  O   ASP A  84       6.949  -8.604   4.406  1.00  0.00           O  
ATOM   1193  CB  ASP A  84       8.571 -10.527   2.376  1.00  0.00           C  
ATOM   1194  CG  ASP A  84       8.820 -11.143   3.747  1.00  0.00           C  
ATOM   1195  OD1 ASP A  84       9.785 -10.672   4.394  1.00  0.00           O  
ATOM   1196  OD2 ASP A  84       8.059 -12.064   4.111  1.00  0.00           O  
ATOM   1197  H   ASP A  84       9.945  -9.000   3.732  1.00  0.00           H  
ATOM   1198  HA  ASP A  84       8.267  -8.611   1.454  1.00  0.00           H  
ATOM   1199  HB2 ASP A  84       7.715 -11.018   1.910  1.00  0.00           H  
ATOM   1200  HB3 ASP A  84       9.451 -10.705   1.760  1.00  0.00           H  
ATOM   1201  N   VAL A  85       5.943  -8.464   2.397  1.00  0.00           N  
ATOM   1202  CA  VAL A  85       4.653  -8.012   2.908  1.00  0.00           C  
ATOM   1203  C   VAL A  85       3.531  -8.506   1.995  1.00  0.00           C  
ATOM   1204  O   VAL A  85       3.706  -8.649   0.785  1.00  0.00           O  
ATOM   1205  CB  VAL A  85       4.664  -6.477   3.124  1.00  0.00           C  
ATOM   1206  CG1 VAL A  85       5.211  -5.774   1.882  1.00  0.00           C  
ATOM   1207  CG2 VAL A  85       3.305  -5.868   3.524  1.00  0.00           C  
ATOM   1208  H   VAL A  85       6.082  -8.556   1.394  1.00  0.00           H  
ATOM   1209  HA  VAL A  85       4.482  -8.500   3.863  1.00  0.00           H  
ATOM   1210  HB  VAL A  85       5.358  -6.247   3.936  1.00  0.00           H  
ATOM   1211 HG11 VAL A  85       4.751  -6.210   1.006  1.00  0.00           H  
ATOM   1212 HG12 VAL A  85       5.006  -4.706   1.899  1.00  0.00           H  
ATOM   1213 HG13 VAL A  85       6.289  -5.910   1.830  1.00  0.00           H  
ATOM   1214 HG21 VAL A  85       2.470  -6.300   2.981  1.00  0.00           H  
ATOM   1215 HG22 VAL A  85       3.152  -5.991   4.595  1.00  0.00           H  
ATOM   1216 HG23 VAL A  85       3.280  -4.804   3.310  1.00  0.00           H  
ATOM   1217  N   VAL A  86       2.367  -8.770   2.589  1.00  0.00           N  
ATOM   1218  CA  VAL A  86       1.150  -9.097   1.873  1.00  0.00           C  
ATOM   1219  C   VAL A  86       0.146  -8.029   2.273  1.00  0.00           C  
ATOM   1220  O   VAL A  86      -0.089  -7.833   3.467  1.00  0.00           O  
ATOM   1221  CB  VAL A  86       0.663 -10.504   2.256  1.00  0.00           C  
ATOM   1222  CG1 VAL A  86      -0.584 -10.901   1.453  1.00  0.00           C  
ATOM   1223  CG2 VAL A  86       1.757 -11.547   1.998  1.00  0.00           C  
ATOM   1224  H   VAL A  86       2.264  -8.534   3.574  1.00  0.00           H  
ATOM   1225  HA  VAL A  86       1.309  -9.053   0.796  1.00  0.00           H  
ATOM   1226  HB  VAL A  86       0.409 -10.505   3.317  1.00  0.00           H  
ATOM   1227 HG11 VAL A  86      -1.351 -10.130   1.502  1.00  0.00           H  
ATOM   1228 HG12 VAL A  86      -0.325 -11.057   0.410  1.00  0.00           H  
ATOM   1229 HG13 VAL A  86      -0.994 -11.829   1.850  1.00  0.00           H  
ATOM   1230 HG21 VAL A  86       2.092 -11.489   0.961  1.00  0.00           H  
ATOM   1231 HG22 VAL A  86       2.611 -11.380   2.656  1.00  0.00           H  
ATOM   1232 HG23 VAL A  86       1.366 -12.547   2.189  1.00  0.00           H  
ATOM   1233  N   ILE A  87      -0.424  -7.328   1.295  1.00  0.00           N  
ATOM   1234  CA  ILE A  87      -1.426  -6.312   1.514  1.00  0.00           C  
ATOM   1235  C   ILE A  87      -2.540  -6.480   0.477  1.00  0.00           C  
ATOM   1236  O   ILE A  87      -2.291  -6.977  -0.619  1.00  0.00           O  
ATOM   1237  CB  ILE A  87      -0.742  -4.928   1.545  1.00  0.00           C  
ATOM   1238  CG1 ILE A  87      -1.700  -3.733   1.491  1.00  0.00           C  
ATOM   1239  CG2 ILE A  87       0.403  -4.745   0.545  1.00  0.00           C  
ATOM   1240  CD1 ILE A  87      -1.941  -3.342   0.043  1.00  0.00           C  
ATOM   1241  H   ILE A  87      -0.142  -7.459   0.330  1.00  0.00           H  
ATOM   1242  HA  ILE A  87      -1.868  -6.490   2.486  1.00  0.00           H  
ATOM   1243  HB  ILE A  87      -0.251  -4.870   2.500  1.00  0.00           H  
ATOM   1244 HG12 ILE A  87      -2.639  -3.960   1.987  1.00  0.00           H  
ATOM   1245 HG13 ILE A  87      -1.245  -2.880   1.992  1.00  0.00           H  
ATOM   1246 HG21 ILE A  87       0.060  -4.972  -0.458  1.00  0.00           H  
ATOM   1247 HG22 ILE A  87       0.738  -3.707   0.592  1.00  0.00           H  
ATOM   1248 HG23 ILE A  87       1.244  -5.393   0.794  1.00  0.00           H  
ATOM   1249 HD11 ILE A  87      -2.099  -4.235  -0.547  1.00  0.00           H  
ATOM   1250 HD12 ILE A  87      -2.804  -2.704  -0.040  1.00  0.00           H  
ATOM   1251 HD13 ILE A  87      -1.068  -2.809  -0.323  1.00  0.00           H  
ATOM   1252  N   GLU A  88      -3.765  -6.074   0.811  1.00  0.00           N  
ATOM   1253  CA  GLU A  88      -4.873  -5.959  -0.131  1.00  0.00           C  
ATOM   1254  C   GLU A  88      -5.024  -4.497  -0.527  1.00  0.00           C  
ATOM   1255  O   GLU A  88      -5.253  -3.665   0.338  1.00  0.00           O  
ATOM   1256  CB  GLU A  88      -6.193  -6.404   0.501  1.00  0.00           C  
ATOM   1257  CG  GLU A  88      -6.170  -7.683   1.333  1.00  0.00           C  
ATOM   1258  CD  GLU A  88      -7.479  -7.900   2.091  1.00  0.00           C  
ATOM   1259  OE1 GLU A  88      -8.355  -7.004   2.014  1.00  0.00           O  
ATOM   1260  OE2 GLU A  88      -7.587  -8.953   2.750  1.00  0.00           O  
ATOM   1261  H   GLU A  88      -3.897  -5.743   1.761  1.00  0.00           H  
ATOM   1262  HA  GLU A  88      -4.692  -6.543  -1.025  1.00  0.00           H  
ATOM   1263  HB2 GLU A  88      -6.479  -5.612   1.180  1.00  0.00           H  
ATOM   1264  HB3 GLU A  88      -6.945  -6.504  -0.282  1.00  0.00           H  
ATOM   1265  HG2 GLU A  88      -5.973  -8.539   0.695  1.00  0.00           H  
ATOM   1266  HG3 GLU A  88      -5.382  -7.591   2.069  1.00  0.00           H  
ATOM   1267  N   THR A  89      -4.923  -4.161  -1.802  1.00  0.00           N  
ATOM   1268  CA  THR A  89      -5.118  -2.803  -2.294  1.00  0.00           C  
ATOM   1269  C   THR A  89      -6.611  -2.432  -2.290  1.00  0.00           C  
ATOM   1270  O   THR A  89      -7.453  -3.259  -1.950  1.00  0.00           O  
ATOM   1271  CB  THR A  89      -4.477  -2.746  -3.690  1.00  0.00           C  
ATOM   1272  OG1 THR A  89      -4.497  -4.041  -4.270  1.00  0.00           O  
ATOM   1273  CG2 THR A  89      -3.014  -2.333  -3.557  1.00  0.00           C  
ATOM   1274  H   THR A  89      -4.784  -4.879  -2.502  1.00  0.00           H  
ATOM   1275  HA  THR A  89      -4.605  -2.093  -1.644  1.00  0.00           H  
ATOM   1276  HB  THR A  89      -4.976  -2.024  -4.338  1.00  0.00           H  
ATOM   1277  HG1 THR A  89      -5.275  -4.116  -4.841  1.00  0.00           H  
ATOM   1278 HG21 THR A  89      -2.516  -3.017  -2.871  1.00  0.00           H  
ATOM   1279 HG22 THR A  89      -2.533  -2.379  -4.534  1.00  0.00           H  
ATOM   1280 HG23 THR A  89      -2.943  -1.317  -3.169  1.00  0.00           H  
ATOM   1281  N   HIS A  90      -6.956  -1.208  -2.713  1.00  0.00           N  
ATOM   1282  CA  HIS A  90      -8.333  -0.771  -2.979  1.00  0.00           C  
ATOM   1283  C   HIS A  90      -9.205  -0.735  -1.710  1.00  0.00           C  
ATOM   1284  O   HIS A  90     -10.303  -1.286  -1.694  1.00  0.00           O  
ATOM   1285  CB  HIS A  90      -8.995  -1.615  -4.095  1.00  0.00           C  
ATOM   1286  CG  HIS A  90      -8.061  -2.201  -5.113  1.00  0.00           C  
ATOM   1287  ND1 HIS A  90      -7.587  -1.621  -6.265  1.00  0.00           N  
ATOM   1288  CD2 HIS A  90      -7.473  -3.425  -5.000  1.00  0.00           C  
ATOM   1289  CE1 HIS A  90      -6.687  -2.468  -6.801  1.00  0.00           C  
ATOM   1290  NE2 HIS A  90      -6.585  -3.578  -6.058  1.00  0.00           N  
ATOM   1291  H   HIS A  90      -6.218  -0.561  -2.946  1.00  0.00           H  
ATOM   1292  HA  HIS A  90      -8.266   0.254  -3.342  1.00  0.00           H  
ATOM   1293  HB2 HIS A  90      -9.482  -2.483  -3.651  1.00  0.00           H  
ATOM   1294  HB3 HIS A  90      -9.753  -1.021  -4.602  1.00  0.00           H  
ATOM   1295  HD1 HIS A  90      -7.852  -0.721  -6.634  1.00  0.00           H  
ATOM   1296  HD2 HIS A  90      -7.627  -4.142  -4.211  1.00  0.00           H  
ATOM   1297  HE1 HIS A  90      -6.076  -2.285  -7.670  1.00  0.00           H  
ATOM   1298  N   LYS A  91      -8.726  -0.090  -0.641  1.00  0.00           N  
ATOM   1299  CA  LYS A  91      -9.373  -0.107   0.674  1.00  0.00           C  
ATOM   1300  C   LYS A  91      -9.732   1.279   1.187  1.00  0.00           C  
ATOM   1301  O   LYS A  91     -10.053   1.421   2.366  1.00  0.00           O  
ATOM   1302  CB  LYS A  91      -8.487  -0.861   1.669  1.00  0.00           C  
ATOM   1303  CG  LYS A  91      -8.162  -2.257   1.133  1.00  0.00           C  
ATOM   1304  CD  LYS A  91      -9.396  -3.136   1.069  1.00  0.00           C  
ATOM   1305  CE  LYS A  91      -9.214  -4.363   0.181  1.00  0.00           C  
ATOM   1306  NZ  LYS A  91      -9.999  -5.507   0.683  1.00  0.00           N  
ATOM   1307  H   LYS A  91      -7.789   0.291  -0.692  1.00  0.00           H  
ATOM   1308  HA  LYS A  91     -10.331  -0.615   0.633  1.00  0.00           H  
ATOM   1309  HB2 LYS A  91      -7.570  -0.299   1.827  1.00  0.00           H  
ATOM   1310  HB3 LYS A  91      -8.979  -0.954   2.635  1.00  0.00           H  
ATOM   1311  HG2 LYS A  91      -7.689  -2.188   0.164  1.00  0.00           H  
ATOM   1312  HG3 LYS A  91      -7.481  -2.746   1.811  1.00  0.00           H  
ATOM   1313  HD2 LYS A  91      -9.619  -3.371   2.100  1.00  0.00           H  
ATOM   1314  HD3 LYS A  91     -10.234  -2.609   0.653  1.00  0.00           H  
ATOM   1315  HE2 LYS A  91      -9.538  -4.110  -0.833  1.00  0.00           H  
ATOM   1316  HE3 LYS A  91      -8.163  -4.626   0.141  1.00  0.00           H  
ATOM   1317  HZ1 LYS A  91     -10.902  -5.187   1.035  1.00  0.00           H  
ATOM   1318  HZ2 LYS A  91     -10.131  -6.202  -0.034  1.00  0.00           H  
ATOM   1319  HZ3 LYS A  91      -9.489  -5.962   1.443  1.00  0.00           H  
ATOM   1320  N   GLU A  92      -9.729   2.284   0.308  1.00  0.00           N  
ATOM   1321  CA  GLU A  92     -10.158   3.636   0.636  1.00  0.00           C  
ATOM   1322  C   GLU A  92     -11.468   3.569   1.424  1.00  0.00           C  
ATOM   1323  O   GLU A  92     -11.524   3.871   2.615  1.00  0.00           O  
ATOM   1324  CB  GLU A  92     -10.306   4.420  -0.678  1.00  0.00           C  
ATOM   1325  CG  GLU A  92     -10.623   5.901  -0.431  1.00  0.00           C  
ATOM   1326  CD  GLU A  92      -9.406   6.714  -0.023  1.00  0.00           C  
ATOM   1327  OE1 GLU A  92      -8.318   6.122   0.143  1.00  0.00           O  
ATOM   1328  OE2 GLU A  92      -9.553   7.953  -0.033  1.00  0.00           O  
ATOM   1329  H   GLU A  92      -9.464   2.089  -0.645  1.00  0.00           H  
ATOM   1330  HA  GLU A  92      -9.398   4.111   1.257  1.00  0.00           H  
ATOM   1331  HB2 GLU A  92      -9.376   4.353  -1.249  1.00  0.00           H  
ATOM   1332  HB3 GLU A  92     -11.103   3.990  -1.290  1.00  0.00           H  
ATOM   1333  HG2 GLU A  92     -10.998   6.327  -1.362  1.00  0.00           H  
ATOM   1334  HG3 GLU A  92     -11.400   6.015   0.323  1.00  0.00           H  
ATOM   1335  N   GLU A  93     -12.504   3.055   0.769  1.00  0.00           N  
ATOM   1336  CA  GLU A  93     -13.826   2.910   1.342  1.00  0.00           C  
ATOM   1337  C   GLU A  93     -13.979   1.638   2.197  1.00  0.00           C  
ATOM   1338  O   GLU A  93     -15.100   1.193   2.432  1.00  0.00           O  
ATOM   1339  CB  GLU A  93     -14.843   3.010   0.191  1.00  0.00           C  
ATOM   1340  CG  GLU A  93     -14.689   1.909  -0.875  1.00  0.00           C  
ATOM   1341  CD  GLU A  93     -15.077   2.416  -2.256  1.00  0.00           C  
ATOM   1342  OE1 GLU A  93     -16.266   2.762  -2.423  1.00  0.00           O  
ATOM   1343  OE2 GLU A  93     -14.168   2.467  -3.112  1.00  0.00           O  
ATOM   1344  H   GLU A  93     -12.388   2.803  -0.200  1.00  0.00           H  
ATOM   1345  HA  GLU A  93     -13.979   3.757   2.015  1.00  0.00           H  
ATOM   1346  HB2 GLU A  93     -15.862   2.984   0.584  1.00  0.00           H  
ATOM   1347  HB3 GLU A  93     -14.702   3.981  -0.292  1.00  0.00           H  
ATOM   1348  HG2 GLU A  93     -13.670   1.531  -0.935  1.00  0.00           H  
ATOM   1349  HG3 GLU A  93     -15.338   1.073  -0.616  1.00  0.00           H  
ATOM   1350  N   GLU A  94     -12.867   1.075   2.691  1.00  0.00           N  
ATOM   1351  CA  GLU A  94     -12.849   0.115   3.781  1.00  0.00           C  
ATOM   1352  C   GLU A  94     -12.232   0.740   5.036  1.00  0.00           C  
ATOM   1353  O   GLU A  94     -12.504   0.240   6.129  1.00  0.00           O  
ATOM   1354  CB  GLU A  94     -12.056  -1.149   3.408  1.00  0.00           C  
ATOM   1355  CG  GLU A  94     -12.838  -2.252   2.677  1.00  0.00           C  
ATOM   1356  CD  GLU A  94     -12.165  -3.616   2.827  1.00  0.00           C  
ATOM   1357  OE1 GLU A  94     -11.689  -3.921   3.947  1.00  0.00           O  
ATOM   1358  OE2 GLU A  94     -12.073  -4.340   1.814  1.00  0.00           O  
ATOM   1359  H   GLU A  94     -11.969   1.477   2.469  1.00  0.00           H  
ATOM   1360  HA  GLU A  94     -13.865  -0.165   4.059  1.00  0.00           H  
ATOM   1361  HB2 GLU A  94     -11.173  -0.884   2.835  1.00  0.00           H  
ATOM   1362  HB3 GLU A  94     -11.718  -1.578   4.344  1.00  0.00           H  
ATOM   1363  HG2 GLU A  94     -13.840  -2.326   3.097  1.00  0.00           H  
ATOM   1364  HG3 GLU A  94     -12.921  -1.985   1.623  1.00  0.00           H  
ATOM   1365  N   ILE A  95     -11.356   1.749   4.909  1.00  0.00           N  
ATOM   1366  CA  ILE A  95     -10.766   2.379   6.073  1.00  0.00           C  
ATOM   1367  C   ILE A  95     -11.685   3.435   6.682  1.00  0.00           C  
ATOM   1368  O   ILE A  95     -11.864   3.438   7.902  1.00  0.00           O  
ATOM   1369  CB  ILE A  95      -9.327   2.869   5.820  1.00  0.00           C  
ATOM   1370  CG1 ILE A  95      -9.218   3.977   4.778  1.00  0.00           C  
ATOM   1371  CG2 ILE A  95      -8.452   1.677   5.442  1.00  0.00           C  
ATOM   1372  CD1 ILE A  95      -7.870   4.681   4.792  1.00  0.00           C  
ATOM   1373  H   ILE A  95     -11.042   2.084   4.008  1.00  0.00           H  
ATOM   1374  HA  ILE A  95     -10.669   1.616   6.828  1.00  0.00           H  
ATOM   1375  HB  ILE A  95      -8.945   3.260   6.762  1.00  0.00           H  
ATOM   1376 HG12 ILE A  95      -9.401   3.577   3.784  1.00  0.00           H  
ATOM   1377 HG13 ILE A  95      -9.942   4.741   5.032  1.00  0.00           H  
ATOM   1378 HG21 ILE A  95      -8.617   0.956   6.226  1.00  0.00           H  
ATOM   1379 HG22 ILE A  95      -8.726   1.238   4.482  1.00  0.00           H  
ATOM   1380 HG23 ILE A  95      -7.398   1.944   5.432  1.00  0.00           H  
ATOM   1381 HD11 ILE A  95      -7.052   3.972   4.750  1.00  0.00           H  
ATOM   1382 HD12 ILE A  95      -7.833   5.321   3.914  1.00  0.00           H  
ATOM   1383 HD13 ILE A  95      -7.794   5.282   5.696  1.00  0.00           H  
ATOM   1384  N   VAL A  96     -12.225   4.340   5.861  1.00  0.00           N  
ATOM   1385  CA  VAL A  96     -13.048   5.435   6.364  1.00  0.00           C  
ATOM   1386  C   VAL A  96     -14.483   4.944   6.583  1.00  0.00           C  
ATOM   1387  O   VAL A  96     -14.846   3.920   5.958  1.00  0.00           O  
ATOM   1388  CB  VAL A  96     -12.986   6.677   5.452  1.00  0.00           C  
ATOM   1389  CG1 VAL A  96     -11.575   7.288   5.379  1.00  0.00           C  
ATOM   1390  CG2 VAL A  96     -13.516   6.410   4.037  1.00  0.00           C  
ATOM   1391  OXT VAL A  96     -15.200   5.611   7.360  1.00  0.00           O  
ATOM   1392  H   VAL A  96     -12.169   4.190   4.861  1.00  0.00           H  
ATOM   1393  HA  VAL A  96     -12.657   5.752   7.333  1.00  0.00           H  
ATOM   1394  HB  VAL A  96     -13.636   7.427   5.905  1.00  0.00           H  
ATOM   1395 HG11 VAL A  96     -11.153   7.411   6.377  1.00  0.00           H  
ATOM   1396 HG12 VAL A  96     -10.907   6.666   4.787  1.00  0.00           H  
ATOM   1397 HG13 VAL A  96     -11.620   8.269   4.903  1.00  0.00           H  
ATOM   1398 HG21 VAL A  96     -14.506   5.955   4.078  1.00  0.00           H  
ATOM   1399 HG22 VAL A  96     -13.586   7.351   3.492  1.00  0.00           H  
ATOM   1400 HG23 VAL A  96     -12.844   5.747   3.502  1.00  0.00           H  
TER    1401      VAL A  96                                                      
HETATM 1402 FE1  FES A  97      -3.013  11.093  -2.068  1.00  0.00          FE  
HETATM 1403 FE2  FES A  97      -2.179   8.842  -1.845  1.00  0.00          FE  
HETATM 1404  S1  FES A  97      -1.167  10.434  -2.833  1.00  0.00           S  
HETATM 1405  S2  FES A  97      -3.455   9.805  -0.389  1.00  0.00           S  
ENDMDL                                                                          
MODEL       11                                                                  
ATOM      1  N   ALA A   1      16.745  -4.954   1.218  1.00  0.00           N  
ATOM      2  CA  ALA A   1      16.579  -4.511  -0.168  1.00  0.00           C  
ATOM      3  C   ALA A   1      15.511  -5.328  -0.879  1.00  0.00           C  
ATOM      4  O   ALA A   1      15.432  -6.535  -0.666  1.00  0.00           O  
ATOM      5  CB  ALA A   1      17.913  -4.486  -0.897  1.00  0.00           C  
ATOM      6  H1  ALA A   1      16.343  -5.879   1.275  1.00  0.00           H  
ATOM      7  H2  ALA A   1      16.194  -4.335   1.813  1.00  0.00           H  
ATOM      8  HA  ALA A   1      16.255  -3.488  -0.187  1.00  0.00           H  
ATOM      9  HB1 ALA A   1      18.581  -3.839  -0.326  1.00  0.00           H  
ATOM     10  HB2 ALA A   1      18.327  -5.491  -0.977  1.00  0.00           H  
ATOM     11  HB3 ALA A   1      17.769  -4.052  -1.885  1.00  0.00           H  
ATOM     12  N   THR A   2      14.716  -4.652  -1.707  1.00  0.00           N  
ATOM     13  CA  THR A   2      14.065  -5.210  -2.880  1.00  0.00           C  
ATOM     14  C   THR A   2      13.203  -6.442  -2.583  1.00  0.00           C  
ATOM     15  O   THR A   2      13.495  -7.559  -3.026  1.00  0.00           O  
ATOM     16  CB  THR A   2      15.150  -5.407  -3.953  1.00  0.00           C  
ATOM     17  OG1 THR A   2      16.070  -4.337  -3.864  1.00  0.00           O  
ATOM     18  CG2 THR A   2      14.591  -5.463  -5.376  1.00  0.00           C  
ATOM     19  H   THR A   2      14.898  -3.661  -1.784  1.00  0.00           H  
ATOM     20  HA  THR A   2      13.385  -4.433  -3.209  1.00  0.00           H  
ATOM     21  HB  THR A   2      15.706  -6.324  -3.749  1.00  0.00           H  
ATOM     22  HG1 THR A   2      15.622  -3.511  -4.133  1.00  0.00           H  
ATOM     23 HG21 THR A   2      13.843  -4.684  -5.529  1.00  0.00           H  
ATOM     24 HG22 THR A   2      15.400  -5.313  -6.093  1.00  0.00           H  
ATOM     25 HG23 THR A   2      14.152  -6.440  -5.556  1.00  0.00           H  
ATOM     26  N   TYR A   3      12.103  -6.218  -1.860  1.00  0.00           N  
ATOM     27  CA  TYR A   3      11.277  -7.253  -1.260  1.00  0.00           C  
ATOM     28  C   TYR A   3      10.062  -7.558  -2.116  1.00  0.00           C  
ATOM     29  O   TYR A   3       9.645  -6.745  -2.938  1.00  0.00           O  
ATOM     30  CB  TYR A   3      10.794  -6.822   0.122  1.00  0.00           C  
ATOM     31  CG  TYR A   3      11.896  -6.424   1.073  1.00  0.00           C  
ATOM     32  CD1 TYR A   3      12.929  -7.320   1.405  1.00  0.00           C  
ATOM     33  CD2 TYR A   3      11.897  -5.127   1.607  1.00  0.00           C  
ATOM     34  CE1 TYR A   3      13.997  -6.888   2.213  1.00  0.00           C  
ATOM     35  CE2 TYR A   3      12.913  -4.739   2.484  1.00  0.00           C  
ATOM     36  CZ  TYR A   3      13.980  -5.597   2.764  1.00  0.00           C  
ATOM     37  OH  TYR A   3      15.124  -5.069   3.284  1.00  0.00           O  
ATOM     38  H   TYR A   3      11.792  -5.258  -1.763  1.00  0.00           H  
ATOM     39  HA  TYR A   3      11.867  -8.164  -1.150  1.00  0.00           H  
ATOM     40  HB2 TYR A   3      10.118  -5.974   0.008  1.00  0.00           H  
ATOM     41  HB3 TYR A   3      10.209  -7.632   0.556  1.00  0.00           H  
ATOM     42  HD1 TYR A   3      12.938  -8.320   1.000  1.00  0.00           H  
ATOM     43  HD2 TYR A   3      11.120  -4.427   1.354  1.00  0.00           H  
ATOM     44  HE1 TYR A   3      14.841  -7.540   2.373  1.00  0.00           H  
ATOM     45  HE2 TYR A   3      12.866  -3.774   2.946  1.00  0.00           H  
ATOM     46  HH  TYR A   3      15.037  -4.102   3.379  1.00  0.00           H  
ATOM     47  N   ASN A   4       9.516  -8.753  -1.904  1.00  0.00           N  
ATOM     48  CA  ASN A   4       8.387  -9.310  -2.623  1.00  0.00           C  
ATOM     49  C   ASN A   4       7.093  -8.814  -1.984  1.00  0.00           C  
ATOM     50  O   ASN A   4       6.579  -9.450  -1.064  1.00  0.00           O  
ATOM     51  CB  ASN A   4       8.516 -10.831  -2.523  1.00  0.00           C  
ATOM     52  CG  ASN A   4       7.489 -11.572  -3.356  1.00  0.00           C  
ATOM     53  OD1 ASN A   4       7.806 -12.118  -4.408  1.00  0.00           O  
ATOM     54  ND2 ASN A   4       6.274 -11.610  -2.847  1.00  0.00           N  
ATOM     55  H   ASN A   4       9.872  -9.307  -1.139  1.00  0.00           H  
ATOM     56  HA  ASN A   4       8.416  -9.023  -3.673  1.00  0.00           H  
ATOM     57  HB2 ASN A   4       9.490 -11.118  -2.882  1.00  0.00           H  
ATOM     58  HB3 ASN A   4       8.438 -11.155  -1.484  1.00  0.00           H  
ATOM     59 HD21 ASN A   4       6.088 -11.069  -2.017  1.00  0.00           H  
ATOM     60 HD22 ASN A   4       5.562 -12.234  -3.241  1.00  0.00           H  
ATOM     61  N   VAL A   5       6.572  -7.683  -2.455  1.00  0.00           N  
ATOM     62  CA  VAL A   5       5.329  -7.138  -1.932  1.00  0.00           C  
ATOM     63  C   VAL A   5       4.165  -7.763  -2.689  1.00  0.00           C  
ATOM     64  O   VAL A   5       4.073  -7.593  -3.907  1.00  0.00           O  
ATOM     65  CB  VAL A   5       5.290  -5.608  -2.054  1.00  0.00           C  
ATOM     66  CG1 VAL A   5       4.017  -5.065  -1.374  1.00  0.00           C  
ATOM     67  CG2 VAL A   5       6.543  -4.967  -1.452  1.00  0.00           C  
ATOM     68  H   VAL A   5       6.969  -7.272  -3.297  1.00  0.00           H  
ATOM     69  HA  VAL A   5       5.262  -7.375  -0.873  1.00  0.00           H  
ATOM     70  HB  VAL A   5       5.264  -5.344  -3.112  1.00  0.00           H  
ATOM     71 HG11 VAL A   5       3.891  -5.472  -0.370  1.00  0.00           H  
ATOM     72 HG12 VAL A   5       4.059  -3.982  -1.294  1.00  0.00           H  
ATOM     73 HG13 VAL A   5       3.136  -5.334  -1.955  1.00  0.00           H  
ATOM     74 HG21 VAL A   5       6.698  -5.303  -0.429  1.00  0.00           H  
ATOM     75 HG22 VAL A   5       7.419  -5.233  -2.042  1.00  0.00           H  
ATOM     76 HG23 VAL A   5       6.430  -3.883  -1.463  1.00  0.00           H  
ATOM     77  N   LYS A   6       3.259  -8.450  -1.986  1.00  0.00           N  
ATOM     78  CA  LYS A   6       2.001  -8.850  -2.576  1.00  0.00           C  
ATOM     79  C   LYS A   6       0.938  -7.777  -2.394  1.00  0.00           C  
ATOM     80  O   LYS A   6       0.690  -7.322  -1.276  1.00  0.00           O  
ATOM     81  CB  LYS A   6       1.528 -10.173  -1.995  1.00  0.00           C  
ATOM     82  CG  LYS A   6       0.310 -10.658  -2.795  1.00  0.00           C  
ATOM     83  CD  LYS A   6      -0.273 -11.932  -2.199  1.00  0.00           C  
ATOM     84  CE  LYS A   6       0.782 -13.035  -2.254  1.00  0.00           C  
ATOM     85  NZ  LYS A   6       0.174 -14.360  -2.475  1.00  0.00           N  
ATOM     86  H   LYS A   6       3.400  -8.639  -0.996  1.00  0.00           H  
ATOM     87  HA  LYS A   6       2.133  -9.010  -3.637  1.00  0.00           H  
ATOM     88  HB2 LYS A   6       2.340 -10.897  -2.046  1.00  0.00           H  
ATOM     89  HB3 LYS A   6       1.274 -10.018  -0.955  1.00  0.00           H  
ATOM     90  HG2 LYS A   6      -0.485  -9.913  -2.823  1.00  0.00           H  
ATOM     91  HG3 LYS A   6       0.609 -10.851  -3.829  1.00  0.00           H  
ATOM     92  HD2 LYS A   6      -0.624 -11.785  -1.181  1.00  0.00           H  
ATOM     93  HD3 LYS A   6      -1.133 -12.183  -2.808  1.00  0.00           H  
ATOM     94  HE2 LYS A   6       1.411 -12.850  -3.116  1.00  0.00           H  
ATOM     95  HE3 LYS A   6       1.420 -12.983  -1.366  1.00  0.00           H  
ATOM     96  HZ1 LYS A   6      -0.472 -14.295  -3.267  1.00  0.00           H  
ATOM     97  HZ2 LYS A   6       0.891 -15.031  -2.710  1.00  0.00           H  
ATOM     98  HZ3 LYS A   6      -0.359 -14.661  -1.675  1.00  0.00           H  
ATOM     99  N   LEU A   7       0.272  -7.459  -3.507  1.00  0.00           N  
ATOM    100  CA  LEU A   7      -0.951  -6.687  -3.561  1.00  0.00           C  
ATOM    101  C   LEU A   7      -2.073  -7.635  -3.946  1.00  0.00           C  
ATOM    102  O   LEU A   7      -2.149  -8.025  -5.107  1.00  0.00           O  
ATOM    103  CB  LEU A   7      -0.802  -5.518  -4.547  1.00  0.00           C  
ATOM    104  CG  LEU A   7       0.501  -4.723  -4.382  1.00  0.00           C  
ATOM    105  CD1 LEU A   7       0.618  -3.637  -5.448  1.00  0.00           C  
ATOM    106  CD2 LEU A   7       0.631  -4.069  -3.011  1.00  0.00           C  
ATOM    107  H   LEU A   7       0.556  -7.888  -4.373  1.00  0.00           H  
ATOM    108  HA  LEU A   7      -1.227  -6.310  -2.595  1.00  0.00           H  
ATOM    109  HB2 LEU A   7      -0.813  -5.893  -5.560  1.00  0.00           H  
ATOM    110  HB3 LEU A   7      -1.663  -4.869  -4.454  1.00  0.00           H  
ATOM    111  HG  LEU A   7       1.328  -5.412  -4.521  1.00  0.00           H  
ATOM    112 HD11 LEU A   7       0.567  -4.093  -6.431  1.00  0.00           H  
ATOM    113 HD12 LEU A   7      -0.193  -2.928  -5.328  1.00  0.00           H  
ATOM    114 HD13 LEU A   7       1.565  -3.105  -5.355  1.00  0.00           H  
ATOM    115 HD21 LEU A   7       0.619  -4.841  -2.252  1.00  0.00           H  
ATOM    116 HD22 LEU A   7       1.580  -3.542  -2.953  1.00  0.00           H  
ATOM    117 HD23 LEU A   7      -0.181  -3.365  -2.842  1.00  0.00           H  
ATOM    118  N   ILE A   8      -2.910  -8.035  -2.983  1.00  0.00           N  
ATOM    119  CA  ILE A   8      -4.108  -8.814  -3.236  1.00  0.00           C  
ATOM    120  C   ILE A   8      -5.117  -7.852  -3.851  1.00  0.00           C  
ATOM    121  O   ILE A   8      -5.900  -7.202  -3.161  1.00  0.00           O  
ATOM    122  CB  ILE A   8      -4.572  -9.516  -1.946  1.00  0.00           C  
ATOM    123  CG1 ILE A   8      -3.539 -10.558  -1.493  1.00  0.00           C  
ATOM    124  CG2 ILE A   8      -5.944 -10.186  -2.110  1.00  0.00           C  
ATOM    125  CD1 ILE A   8      -3.546 -10.747   0.024  1.00  0.00           C  
ATOM    126  H   ILE A   8      -2.790  -7.696  -2.033  1.00  0.00           H  
ATOM    127  HA  ILE A   8      -3.913  -9.591  -3.969  1.00  0.00           H  
ATOM    128  HB  ILE A   8      -4.633  -8.781  -1.157  1.00  0.00           H  
ATOM    129 HG12 ILE A   8      -3.753 -11.509  -1.971  1.00  0.00           H  
ATOM    130 HG13 ILE A   8      -2.535 -10.243  -1.768  1.00  0.00           H  
ATOM    131 HG21 ILE A   8      -5.931 -10.863  -2.963  1.00  0.00           H  
ATOM    132 HG22 ILE A   8      -6.195 -10.752  -1.213  1.00  0.00           H  
ATOM    133 HG23 ILE A   8      -6.723  -9.438  -2.259  1.00  0.00           H  
ATOM    134 HD11 ILE A   8      -4.537 -11.032   0.375  1.00  0.00           H  
ATOM    135 HD12 ILE A   8      -2.837 -11.529   0.294  1.00  0.00           H  
ATOM    136 HD13 ILE A   8      -3.244  -9.812   0.496  1.00  0.00           H  
ATOM    137  N   THR A   9      -5.033  -7.710  -5.171  1.00  0.00           N  
ATOM    138  CA  THR A   9      -5.982  -6.955  -5.954  1.00  0.00           C  
ATOM    139  C   THR A   9      -7.232  -7.815  -6.174  1.00  0.00           C  
ATOM    140  O   THR A   9      -7.100  -9.040  -6.227  1.00  0.00           O  
ATOM    141  CB  THR A   9      -5.346  -6.626  -7.301  1.00  0.00           C  
ATOM    142  OG1 THR A   9      -4.891  -7.822  -7.905  1.00  0.00           O  
ATOM    143  CG2 THR A   9      -4.098  -5.754  -7.175  1.00  0.00           C  
ATOM    144  H   THR A   9      -4.290  -8.174  -5.677  1.00  0.00           H  
ATOM    145  HA  THR A   9      -6.206  -6.032  -5.425  1.00  0.00           H  
ATOM    146  HB  THR A   9      -6.114  -6.101  -7.878  1.00  0.00           H  
ATOM    147  HG1 THR A   9      -5.629  -8.403  -8.102  1.00  0.00           H  
ATOM    148 HG21 THR A   9      -3.350  -6.259  -6.562  1.00  0.00           H  
ATOM    149 HG22 THR A   9      -3.674  -5.599  -8.168  1.00  0.00           H  
ATOM    150 HG23 THR A   9      -4.350  -4.787  -6.749  1.00  0.00           H  
ATOM    151  N   PRO A  10      -8.411  -7.209  -6.392  1.00  0.00           N  
ATOM    152  CA  PRO A  10      -9.653  -7.919  -6.654  1.00  0.00           C  
ATOM    153  C   PRO A  10      -9.550  -8.833  -7.881  1.00  0.00           C  
ATOM    154  O   PRO A  10     -10.167  -9.892  -7.926  1.00  0.00           O  
ATOM    155  CB  PRO A  10     -10.731  -6.860  -6.846  1.00  0.00           C  
ATOM    156  CG  PRO A  10     -10.122  -5.561  -6.363  1.00  0.00           C  
ATOM    157  CD  PRO A  10      -8.628  -5.779  -6.433  1.00  0.00           C  
ATOM    158  HA  PRO A  10      -9.922  -8.468  -5.763  1.00  0.00           H  
ATOM    159  HB2 PRO A  10     -10.949  -6.740  -7.903  1.00  0.00           H  
ATOM    160  HB3 PRO A  10     -11.628  -7.088  -6.276  1.00  0.00           H  
ATOM    161  HG2 PRO A  10     -10.445  -4.779  -7.030  1.00  0.00           H  
ATOM    162  HG3 PRO A  10     -10.389  -5.333  -5.340  1.00  0.00           H  
ATOM    163  HD2 PRO A  10      -8.274  -5.336  -7.344  1.00  0.00           H  
ATOM    164  HD3 PRO A  10      -8.157  -5.277  -5.615  1.00  0.00           H  
ATOM    165  N   ASP A  11      -8.743  -8.408  -8.861  1.00  0.00           N  
ATOM    166  CA  ASP A  11      -8.370  -9.151 -10.059  1.00  0.00           C  
ATOM    167  C   ASP A  11      -7.836 -10.533  -9.698  1.00  0.00           C  
ATOM    168  O   ASP A  11      -8.004 -11.492 -10.447  1.00  0.00           O  
ATOM    169  CB  ASP A  11      -7.288  -8.359 -10.806  1.00  0.00           C  
ATOM    170  CG  ASP A  11      -7.909  -7.359 -11.768  1.00  0.00           C  
ATOM    171  OD1 ASP A  11      -8.326  -6.295 -11.264  1.00  0.00           O  
ATOM    172  OD2 ASP A  11      -7.973  -7.686 -12.972  1.00  0.00           O  
ATOM    173  H   ASP A  11      -8.292  -7.519  -8.745  1.00  0.00           H  
ATOM    174  HA  ASP A  11      -9.242  -9.276 -10.702  1.00  0.00           H  
ATOM    175  HB2 ASP A  11      -6.637  -7.823 -10.116  1.00  0.00           H  
ATOM    176  HB3 ASP A  11      -6.662  -9.050 -11.371  1.00  0.00           H  
ATOM    177  N   GLY A  12      -7.185 -10.611  -8.539  1.00  0.00           N  
ATOM    178  CA  GLY A  12      -6.709 -11.828  -7.933  1.00  0.00           C  
ATOM    179  C   GLY A  12      -5.191 -11.797  -7.830  1.00  0.00           C  
ATOM    180  O   GLY A  12      -4.521 -12.637  -8.425  1.00  0.00           O  
ATOM    181  H   GLY A  12      -7.166  -9.791  -7.948  1.00  0.00           H  
ATOM    182  HA2 GLY A  12      -7.149 -11.823  -6.939  1.00  0.00           H  
ATOM    183  HA3 GLY A  12      -7.036 -12.716  -8.477  1.00  0.00           H  
ATOM    184  N   GLU A  13      -4.681 -10.828  -7.056  1.00  0.00           N  
ATOM    185  CA  GLU A  13      -3.274 -10.625  -6.725  1.00  0.00           C  
ATOM    186  C   GLU A  13      -2.433 -10.204  -7.933  1.00  0.00           C  
ATOM    187  O   GLU A  13      -2.817 -10.395  -9.085  1.00  0.00           O  
ATOM    188  CB  GLU A  13      -2.690 -11.882  -6.080  1.00  0.00           C  
ATOM    189  CG  GLU A  13      -3.353 -12.258  -4.753  1.00  0.00           C  
ATOM    190  CD  GLU A  13      -3.035 -13.688  -4.318  1.00  0.00           C  
ATOM    191  OE1 GLU A  13      -1.833 -13.982  -4.125  1.00  0.00           O  
ATOM    192  OE2 GLU A  13      -4.000 -14.457  -4.131  1.00  0.00           O  
ATOM    193  H   GLU A  13      -5.335 -10.195  -6.633  1.00  0.00           H  
ATOM    194  HA  GLU A  13      -3.209  -9.826  -5.989  1.00  0.00           H  
ATOM    195  HB2 GLU A  13      -2.796 -12.692  -6.785  1.00  0.00           H  
ATOM    196  HB3 GLU A  13      -1.636 -11.716  -5.898  1.00  0.00           H  
ATOM    197  HG2 GLU A  13      -2.973 -11.575  -4.003  1.00  0.00           H  
ATOM    198  HG3 GLU A  13      -4.437 -12.156  -4.817  1.00  0.00           H  
ATOM    199  N   VAL A  14      -1.252  -9.641  -7.649  1.00  0.00           N  
ATOM    200  CA  VAL A  14      -0.235  -9.358  -8.666  1.00  0.00           C  
ATOM    201  C   VAL A  14       1.146  -9.846  -8.215  1.00  0.00           C  
ATOM    202  O   VAL A  14       1.714 -10.735  -8.842  1.00  0.00           O  
ATOM    203  CB  VAL A  14      -0.266  -7.875  -9.082  1.00  0.00           C  
ATOM    204  CG1 VAL A  14      -1.565  -7.554  -9.831  1.00  0.00           C  
ATOM    205  CG2 VAL A  14      -0.142  -6.929  -7.885  1.00  0.00           C  
ATOM    206  H   VAL A  14      -1.082  -9.378  -6.682  1.00  0.00           H  
ATOM    207  HA  VAL A  14      -0.452  -9.940  -9.559  1.00  0.00           H  
ATOM    208  HB  VAL A  14       0.560  -7.687  -9.769  1.00  0.00           H  
ATOM    209 HG11 VAL A  14      -1.693  -8.240 -10.669  1.00  0.00           H  
ATOM    210 HG12 VAL A  14      -2.420  -7.640  -9.161  1.00  0.00           H  
ATOM    211 HG13 VAL A  14      -1.524  -6.536 -10.219  1.00  0.00           H  
ATOM    212 HG21 VAL A  14      -0.586  -7.380  -7.008  1.00  0.00           H  
ATOM    213 HG22 VAL A  14       0.903  -6.707  -7.678  1.00  0.00           H  
ATOM    214 HG23 VAL A  14      -0.677  -6.004  -8.085  1.00  0.00           H  
ATOM    215  N   GLU A  15       1.649  -9.289  -7.108  1.00  0.00           N  
ATOM    216  CA  GLU A  15       2.943  -9.595  -6.501  1.00  0.00           C  
ATOM    217  C   GLU A  15       4.107  -9.009  -7.306  1.00  0.00           C  
ATOM    218  O   GLU A  15       4.171  -9.175  -8.521  1.00  0.00           O  
ATOM    219  CB  GLU A  15       3.092 -11.106  -6.241  1.00  0.00           C  
ATOM    220  CG  GLU A  15       3.697 -11.428  -4.876  1.00  0.00           C  
ATOM    221  CD  GLU A  15       3.579 -12.903  -4.502  1.00  0.00           C  
ATOM    222  OE1 GLU A  15       2.665 -13.580  -5.019  1.00  0.00           O  
ATOM    223  OE2 GLU A  15       4.355 -13.311  -3.616  1.00  0.00           O  
ATOM    224  H   GLU A  15       1.088  -8.575  -6.681  1.00  0.00           H  
ATOM    225  HA  GLU A  15       2.943  -9.074  -5.554  1.00  0.00           H  
ATOM    226  HB2 GLU A  15       2.120 -11.593  -6.316  1.00  0.00           H  
ATOM    227  HB3 GLU A  15       3.768 -11.538  -6.976  1.00  0.00           H  
ATOM    228  HG2 GLU A  15       4.745 -11.133  -4.895  1.00  0.00           H  
ATOM    229  HG3 GLU A  15       3.191 -10.860  -4.105  1.00  0.00           H  
ATOM    230  N   PHE A  16       5.014  -8.280  -6.642  1.00  0.00           N  
ATOM    231  CA  PHE A  16       6.094  -7.579  -7.329  1.00  0.00           C  
ATOM    232  C   PHE A  16       7.217  -7.151  -6.387  1.00  0.00           C  
ATOM    233  O   PHE A  16       7.096  -7.297  -5.168  1.00  0.00           O  
ATOM    234  CB  PHE A  16       5.556  -6.406  -8.140  1.00  0.00           C  
ATOM    235  CG  PHE A  16       5.203  -5.204  -7.308  1.00  0.00           C  
ATOM    236  CD1 PHE A  16       4.191  -5.296  -6.338  1.00  0.00           C  
ATOM    237  CD2 PHE A  16       6.069  -4.099  -7.312  1.00  0.00           C  
ATOM    238  CE1 PHE A  16       4.091  -4.321  -5.342  1.00  0.00           C  
ATOM    239  CE2 PHE A  16       5.922  -3.100  -6.351  1.00  0.00           C  
ATOM    240  CZ  PHE A  16       4.933  -3.202  -5.371  1.00  0.00           C  
ATOM    241  H   PHE A  16       4.925  -8.147  -5.636  1.00  0.00           H  
ATOM    242  HA  PHE A  16       6.540  -8.250  -8.043  1.00  0.00           H  
ATOM    243  HB2 PHE A  16       6.341  -6.124  -8.829  1.00  0.00           H  
ATOM    244  HB3 PHE A  16       4.714  -6.717  -8.751  1.00  0.00           H  
ATOM    245  HD1 PHE A  16       3.565  -6.167  -6.262  1.00  0.00           H  
ATOM    246  HD2 PHE A  16       6.919  -4.046  -7.976  1.00  0.00           H  
ATOM    247  HE1 PHE A  16       3.458  -4.522  -4.501  1.00  0.00           H  
ATOM    248  HE2 PHE A  16       6.652  -2.324  -6.287  1.00  0.00           H  
ATOM    249  HZ  PHE A  16       4.896  -2.439  -4.622  1.00  0.00           H  
ATOM    250  N   LYS A  17       8.326  -6.662  -6.958  1.00  0.00           N  
ATOM    251  CA  LYS A  17       9.497  -6.254  -6.207  1.00  0.00           C  
ATOM    252  C   LYS A  17       9.474  -4.761  -5.903  1.00  0.00           C  
ATOM    253  O   LYS A  17       9.343  -3.932  -6.802  1.00  0.00           O  
ATOM    254  CB  LYS A  17      10.779  -6.657  -6.948  1.00  0.00           C  
ATOM    255  CG  LYS A  17      11.704  -7.484  -6.046  1.00  0.00           C  
ATOM    256  CD  LYS A  17      11.005  -8.766  -5.579  1.00  0.00           C  
ATOM    257  CE  LYS A  17      11.981  -9.944  -5.455  1.00  0.00           C  
ATOM    258  NZ  LYS A  17      12.932  -9.768  -4.334  1.00  0.00           N  
ATOM    259  H   LYS A  17       8.367  -6.514  -7.962  1.00  0.00           H  
ATOM    260  HA  LYS A  17       9.466  -6.783  -5.267  1.00  0.00           H  
ATOM    261  HB2 LYS A  17      10.533  -7.245  -7.833  1.00  0.00           H  
ATOM    262  HB3 LYS A  17      11.316  -5.768  -7.283  1.00  0.00           H  
ATOM    263  HG2 LYS A  17      12.585  -7.725  -6.642  1.00  0.00           H  
ATOM    264  HG3 LYS A  17      11.986  -6.880  -5.184  1.00  0.00           H  
ATOM    265  HD2 LYS A  17      10.518  -8.605  -4.620  1.00  0.00           H  
ATOM    266  HD3 LYS A  17      10.216  -8.976  -6.303  1.00  0.00           H  
ATOM    267  HE2 LYS A  17      11.410 -10.861  -5.289  1.00  0.00           H  
ATOM    268  HE3 LYS A  17      12.526 -10.057  -6.395  1.00  0.00           H  
ATOM    269  HZ1 LYS A  17      13.287  -8.814  -4.265  1.00  0.00           H  
ATOM    270  HZ2 LYS A  17      12.470  -9.945  -3.455  1.00  0.00           H  
ATOM    271  HZ3 LYS A  17      13.710 -10.403  -4.426  1.00  0.00           H  
ATOM    272  N   CYS A  18       9.649  -4.417  -4.627  1.00  0.00           N  
ATOM    273  CA  CYS A  18       9.748  -3.030  -4.206  1.00  0.00           C  
ATOM    274  C   CYS A  18      10.948  -2.820  -3.288  1.00  0.00           C  
ATOM    275  O   CYS A  18      11.156  -3.601  -2.354  1.00  0.00           O  
ATOM    276  CB  CYS A  18       8.449  -2.601  -3.565  1.00  0.00           C  
ATOM    277  SG  CYS A  18       8.591  -0.813  -3.336  1.00  0.00           S  
ATOM    278  H   CYS A  18       9.701  -5.145  -3.918  1.00  0.00           H  
ATOM    279  HA  CYS A  18       9.873  -2.366  -5.047  1.00  0.00           H  
ATOM    280  HB2 CYS A  18       7.604  -2.818  -4.211  1.00  0.00           H  
ATOM    281  HB3 CYS A  18       8.345  -3.158  -2.641  1.00  0.00           H  
ATOM    282  HG  CYS A  18       7.474  -0.637  -2.630  1.00  0.00           H  
ATOM    283  N   ASP A  19      11.764  -1.806  -3.591  1.00  0.00           N  
ATOM    284  CA  ASP A  19      12.953  -1.463  -2.830  1.00  0.00           C  
ATOM    285  C   ASP A  19      12.562  -0.794  -1.524  1.00  0.00           C  
ATOM    286  O   ASP A  19      11.551  -0.101  -1.437  1.00  0.00           O  
ATOM    287  CB  ASP A  19      13.885  -0.565  -3.648  1.00  0.00           C  
ATOM    288  CG  ASP A  19      14.224  -1.206  -4.978  1.00  0.00           C  
ATOM    289  OD1 ASP A  19      14.890  -2.262  -4.928  1.00  0.00           O  
ATOM    290  OD2 ASP A  19      13.764  -0.667  -6.005  1.00  0.00           O  
ATOM    291  H   ASP A  19      11.546  -1.206  -4.375  1.00  0.00           H  
ATOM    292  HA  ASP A  19      13.500  -2.370  -2.596  1.00  0.00           H  
ATOM    293  HB2 ASP A  19      13.430   0.410  -3.819  1.00  0.00           H  
ATOM    294  HB3 ASP A  19      14.816  -0.417  -3.099  1.00  0.00           H  
ATOM    295  N   ASP A  20      13.399  -0.957  -0.507  1.00  0.00           N  
ATOM    296  CA  ASP A  20      13.129  -0.398   0.811  1.00  0.00           C  
ATOM    297  C   ASP A  20      13.270   1.129   0.844  1.00  0.00           C  
ATOM    298  O   ASP A  20      12.873   1.754   1.826  1.00  0.00           O  
ATOM    299  CB  ASP A  20      13.926  -1.125   1.917  1.00  0.00           C  
ATOM    300  CG  ASP A  20      15.203  -1.828   1.510  1.00  0.00           C  
ATOM    301  OD1 ASP A  20      15.809  -1.398   0.508  1.00  0.00           O  
ATOM    302  OD2 ASP A  20      15.512  -2.875   2.137  1.00  0.00           O  
ATOM    303  H   ASP A  20      14.323  -1.366  -0.657  1.00  0.00           H  
ATOM    304  HA  ASP A  20      12.072  -0.584   1.017  1.00  0.00           H  
ATOM    305  HB2 ASP A  20      14.170  -0.466   2.744  1.00  0.00           H  
ATOM    306  HB3 ASP A  20      13.262  -1.894   2.274  1.00  0.00           H  
ATOM    307  N   ASP A  21      13.755   1.725  -0.249  1.00  0.00           N  
ATOM    308  CA  ASP A  21      13.900   3.161  -0.442  1.00  0.00           C  
ATOM    309  C   ASP A  21      12.986   3.652  -1.577  1.00  0.00           C  
ATOM    310  O   ASP A  21      13.235   4.720  -2.136  1.00  0.00           O  
ATOM    311  CB  ASP A  21      15.373   3.494  -0.746  1.00  0.00           C  
ATOM    312  CG  ASP A  21      16.287   3.400   0.469  1.00  0.00           C  
ATOM    313  OD1 ASP A  21      15.980   4.085   1.468  1.00  0.00           O  
ATOM    314  OD2 ASP A  21      17.308   2.689   0.358  1.00  0.00           O  
ATOM    315  H   ASP A  21      14.002   1.135  -1.023  1.00  0.00           H  
ATOM    316  HA  ASP A  21      13.603   3.704   0.457  1.00  0.00           H  
ATOM    317  HB2 ASP A  21      15.747   2.844  -1.538  1.00  0.00           H  
ATOM    318  HB3 ASP A  21      15.450   4.524  -1.088  1.00  0.00           H  
ATOM    319  N   VAL A  22      11.925   2.913  -1.938  1.00  0.00           N  
ATOM    320  CA  VAL A  22      10.976   3.368  -2.953  1.00  0.00           C  
ATOM    321  C   VAL A  22       9.542   3.030  -2.539  1.00  0.00           C  
ATOM    322  O   VAL A  22       9.318   2.157  -1.701  1.00  0.00           O  
ATOM    323  CB  VAL A  22      11.375   2.807  -4.330  1.00  0.00           C  
ATOM    324  CG1 VAL A  22      10.915   1.368  -4.536  1.00  0.00           C  
ATOM    325  CG2 VAL A  22      10.819   3.653  -5.477  1.00  0.00           C  
ATOM    326  H   VAL A  22      11.727   2.026  -1.485  1.00  0.00           H  
ATOM    327  HA  VAL A  22      11.022   4.457  -3.011  1.00  0.00           H  
ATOM    328  HB  VAL A  22      12.463   2.817  -4.399  1.00  0.00           H  
ATOM    329 HG11 VAL A  22      11.113   0.792  -3.641  1.00  0.00           H  
ATOM    330 HG12 VAL A  22       9.847   1.339  -4.752  1.00  0.00           H  
ATOM    331 HG13 VAL A  22      11.470   0.937  -5.368  1.00  0.00           H  
ATOM    332 HG21 VAL A  22      11.124   4.692  -5.356  1.00  0.00           H  
ATOM    333 HG22 VAL A  22      11.210   3.275  -6.421  1.00  0.00           H  
ATOM    334 HG23 VAL A  22       9.731   3.589  -5.500  1.00  0.00           H  
ATOM    335  N   TYR A  23       8.566   3.747  -3.101  1.00  0.00           N  
ATOM    336  CA  TYR A  23       7.167   3.562  -2.763  1.00  0.00           C  
ATOM    337  C   TYR A  23       6.595   2.322  -3.455  1.00  0.00           C  
ATOM    338  O   TYR A  23       6.914   2.059  -4.616  1.00  0.00           O  
ATOM    339  CB  TYR A  23       6.348   4.784  -3.178  1.00  0.00           C  
ATOM    340  CG  TYR A  23       6.756   6.121  -2.593  1.00  0.00           C  
ATOM    341  CD1 TYR A  23       6.790   6.307  -1.198  1.00  0.00           C  
ATOM    342  CD2 TYR A  23       6.886   7.232  -3.447  1.00  0.00           C  
ATOM    343  CE1 TYR A  23       6.865   7.606  -0.664  1.00  0.00           C  
ATOM    344  CE2 TYR A  23       7.003   8.524  -2.911  1.00  0.00           C  
ATOM    345  CZ  TYR A  23       6.951   8.717  -1.521  1.00  0.00           C  
ATOM    346  OH  TYR A  23       6.933   9.990  -1.034  1.00  0.00           O  
ATOM    347  H   TYR A  23       8.796   4.432  -3.804  1.00  0.00           H  
ATOM    348  HA  TYR A  23       7.103   3.456  -1.685  1.00  0.00           H  
ATOM    349  HB2 TYR A  23       6.412   4.851  -4.256  1.00  0.00           H  
ATOM    350  HB3 TYR A  23       5.304   4.596  -2.933  1.00  0.00           H  
ATOM    351  HD1 TYR A  23       6.654   5.466  -0.534  1.00  0.00           H  
ATOM    352  HD2 TYR A  23       6.832   7.104  -4.519  1.00  0.00           H  
ATOM    353  HE1 TYR A  23       6.753   7.755   0.401  1.00  0.00           H  
ATOM    354  HE2 TYR A  23       7.080   9.379  -3.564  1.00  0.00           H  
ATOM    355  HH  TYR A  23       6.706  10.060  -0.088  1.00  0.00           H  
ATOM    356  N   VAL A  24       5.704   1.603  -2.762  1.00  0.00           N  
ATOM    357  CA  VAL A  24       5.005   0.440  -3.309  1.00  0.00           C  
ATOM    358  C   VAL A  24       4.395   0.745  -4.684  1.00  0.00           C  
ATOM    359  O   VAL A  24       4.765   0.115  -5.673  1.00  0.00           O  
ATOM    360  CB  VAL A  24       3.953  -0.090  -2.314  1.00  0.00           C  
ATOM    361  CG1 VAL A  24       3.469  -1.481  -2.702  1.00  0.00           C  
ATOM    362  CG2 VAL A  24       4.509  -0.242  -0.899  1.00  0.00           C  
ATOM    363  H   VAL A  24       5.543   1.868  -1.793  1.00  0.00           H  
ATOM    364  HA  VAL A  24       5.741  -0.346  -3.460  1.00  0.00           H  
ATOM    365  HB  VAL A  24       3.096   0.578  -2.285  1.00  0.00           H  
ATOM    366 HG11 VAL A  24       3.068  -1.484  -3.715  1.00  0.00           H  
ATOM    367 HG12 VAL A  24       4.312  -2.167  -2.605  1.00  0.00           H  
ATOM    368 HG13 VAL A  24       2.688  -1.796  -2.013  1.00  0.00           H  
ATOM    369 HG21 VAL A  24       5.548  -0.575  -0.929  1.00  0.00           H  
ATOM    370 HG22 VAL A  24       4.425   0.710  -0.398  1.00  0.00           H  
ATOM    371 HG23 VAL A  24       3.914  -0.963  -0.338  1.00  0.00           H  
ATOM    372  N   LEU A  25       3.462   1.703  -4.741  1.00  0.00           N  
ATOM    373  CA  LEU A  25       2.766   2.082  -5.972  1.00  0.00           C  
ATOM    374  C   LEU A  25       3.745   2.334  -7.111  1.00  0.00           C  
ATOM    375  O   LEU A  25       3.558   1.801  -8.197  1.00  0.00           O  
ATOM    376  CB  LEU A  25       1.901   3.323  -5.719  1.00  0.00           C  
ATOM    377  CG  LEU A  25       1.489   4.130  -6.965  1.00  0.00           C  
ATOM    378  CD1 LEU A  25       0.317   3.464  -7.689  1.00  0.00           C  
ATOM    379  CD2 LEU A  25       1.102   5.545  -6.542  1.00  0.00           C  
ATOM    380  H   LEU A  25       3.223   2.192  -3.890  1.00  0.00           H  
ATOM    381  HA  LEU A  25       2.116   1.262  -6.273  1.00  0.00           H  
ATOM    382  HB2 LEU A  25       0.987   3.007  -5.215  1.00  0.00           H  
ATOM    383  HB3 LEU A  25       2.470   3.985  -5.070  1.00  0.00           H  
ATOM    384  HG  LEU A  25       2.308   4.259  -7.671  1.00  0.00           H  
ATOM    385 HD11 LEU A  25       0.598   2.460  -8.007  1.00  0.00           H  
ATOM    386 HD12 LEU A  25      -0.550   3.408  -7.032  1.00  0.00           H  
ATOM    387 HD13 LEU A  25       0.051   4.052  -8.567  1.00  0.00           H  
ATOM    388 HD21 LEU A  25       1.938   6.032  -6.039  1.00  0.00           H  
ATOM    389 HD22 LEU A  25       0.866   6.112  -7.441  1.00  0.00           H  
ATOM    390 HD23 LEU A  25       0.243   5.521  -5.873  1.00  0.00           H  
ATOM    391  N   ASP A  26       4.743   3.188  -6.876  1.00  0.00           N  
ATOM    392  CA  ASP A  26       5.627   3.682  -7.925  1.00  0.00           C  
ATOM    393  C   ASP A  26       6.258   2.490  -8.654  1.00  0.00           C  
ATOM    394  O   ASP A  26       6.097   2.325  -9.863  1.00  0.00           O  
ATOM    395  CB  ASP A  26       6.661   4.639  -7.305  1.00  0.00           C  
ATOM    396  CG  ASP A  26       6.780   5.962  -8.047  1.00  0.00           C  
ATOM    397  OD1 ASP A  26       5.984   6.872  -7.708  1.00  0.00           O  
ATOM    398  OD2 ASP A  26       7.698   6.082  -8.881  1.00  0.00           O  
ATOM    399  H   ASP A  26       4.837   3.565  -5.946  1.00  0.00           H  
ATOM    400  HA  ASP A  26       5.013   4.238  -8.637  1.00  0.00           H  
ATOM    401  HB2 ASP A  26       6.336   4.922  -6.314  1.00  0.00           H  
ATOM    402  HB3 ASP A  26       7.640   4.167  -7.227  1.00  0.00           H  
ATOM    403  N   GLN A  27       6.899   1.598  -7.887  1.00  0.00           N  
ATOM    404  CA  GLN A  27       7.426   0.354  -8.437  1.00  0.00           C  
ATOM    405  C   GLN A  27       6.320  -0.491  -9.082  1.00  0.00           C  
ATOM    406  O   GLN A  27       6.507  -1.023 -10.172  1.00  0.00           O  
ATOM    407  CB  GLN A  27       8.170  -0.445  -7.360  1.00  0.00           C  
ATOM    408  CG  GLN A  27       9.664  -0.117  -7.307  1.00  0.00           C  
ATOM    409  CD  GLN A  27      10.425  -0.715  -8.488  1.00  0.00           C  
ATOM    410  OE1 GLN A  27      11.008   0.010  -9.287  1.00  0.00           O  
ATOM    411  NE2 GLN A  27      10.420  -2.040  -8.621  1.00  0.00           N  
ATOM    412  H   GLN A  27       6.941   1.762  -6.888  1.00  0.00           H  
ATOM    413  HA  GLN A  27       8.133   0.615  -9.224  1.00  0.00           H  
ATOM    414  HB2 GLN A  27       7.718  -0.264  -6.384  1.00  0.00           H  
ATOM    415  HB3 GLN A  27       8.092  -1.504  -7.601  1.00  0.00           H  
ATOM    416  HG2 GLN A  27       9.802   0.965  -7.285  1.00  0.00           H  
ATOM    417  HG3 GLN A  27      10.081  -0.546  -6.401  1.00  0.00           H  
ATOM    418 HE21 GLN A  27       9.922  -2.646  -7.970  1.00  0.00           H  
ATOM    419 HE22 GLN A  27      10.880  -2.443  -9.421  1.00  0.00           H  
ATOM    420  N   ALA A  28       5.167  -0.638  -8.426  1.00  0.00           N  
ATOM    421  CA  ALA A  28       4.052  -1.391  -8.993  1.00  0.00           C  
ATOM    422  C   ALA A  28       3.741  -0.914 -10.416  1.00  0.00           C  
ATOM    423  O   ALA A  28       3.770  -1.710 -11.356  1.00  0.00           O  
ATOM    424  CB  ALA A  28       2.833  -1.294  -8.073  1.00  0.00           C  
ATOM    425  H   ALA A  28       5.046  -0.189  -7.522  1.00  0.00           H  
ATOM    426  HA  ALA A  28       4.327  -2.445  -9.074  1.00  0.00           H  
ATOM    427  HB1 ALA A  28       3.140  -1.158  -7.040  1.00  0.00           H  
ATOM    428  HB2 ALA A  28       2.196  -0.467  -8.387  1.00  0.00           H  
ATOM    429  HB3 ALA A  28       2.273  -2.224  -8.114  1.00  0.00           H  
ATOM    430  N   GLU A  29       3.474   0.380 -10.596  1.00  0.00           N  
ATOM    431  CA  GLU A  29       3.203   0.935 -11.909  1.00  0.00           C  
ATOM    432  C   GLU A  29       4.392   0.705 -12.850  1.00  0.00           C  
ATOM    433  O   GLU A  29       4.168   0.355 -14.007  1.00  0.00           O  
ATOM    434  CB  GLU A  29       2.804   2.415 -11.835  1.00  0.00           C  
ATOM    435  CG  GLU A  29       1.360   2.587 -11.335  1.00  0.00           C  
ATOM    436  CD  GLU A  29       0.859   4.025 -11.444  1.00  0.00           C  
ATOM    437  OE1 GLU A  29       1.662   4.892 -11.851  1.00  0.00           O  
ATOM    438  OE2 GLU A  29      -0.334   4.234 -11.133  1.00  0.00           O  
ATOM    439  H   GLU A  29       3.487   0.999  -9.794  1.00  0.00           H  
ATOM    440  HA  GLU A  29       2.351   0.376 -12.306  1.00  0.00           H  
ATOM    441  HB2 GLU A  29       3.493   2.971 -11.196  1.00  0.00           H  
ATOM    442  HB3 GLU A  29       2.856   2.835 -12.841  1.00  0.00           H  
ATOM    443  HG2 GLU A  29       0.693   1.972 -11.939  1.00  0.00           H  
ATOM    444  HG3 GLU A  29       1.287   2.260 -10.300  1.00  0.00           H  
ATOM    445  N   GLU A  30       5.639   0.825 -12.371  1.00  0.00           N  
ATOM    446  CA  GLU A  30       6.808   0.418 -13.157  1.00  0.00           C  
ATOM    447  C   GLU A  30       6.677  -1.009 -13.697  1.00  0.00           C  
ATOM    448  O   GLU A  30       7.067  -1.272 -14.834  1.00  0.00           O  
ATOM    449  CB  GLU A  30       8.130   0.643 -12.407  1.00  0.00           C  
ATOM    450  CG  GLU A  30       8.444   2.133 -12.194  1.00  0.00           C  
ATOM    451  CD  GLU A  30       9.231   2.718 -13.362  1.00  0.00           C  
ATOM    452  OE1 GLU A  30      10.449   2.437 -13.418  1.00  0.00           O  
ATOM    453  OE2 GLU A  30       8.609   3.422 -14.185  1.00  0.00           O  
ATOM    454  H   GLU A  30       5.784   1.174 -11.426  1.00  0.00           H  
ATOM    455  HA  GLU A  30       6.853   1.026 -14.043  1.00  0.00           H  
ATOM    456  HB2 GLU A  30       8.110   0.137 -11.450  1.00  0.00           H  
ATOM    457  HB3 GLU A  30       8.944   0.204 -12.985  1.00  0.00           H  
ATOM    458  HG2 GLU A  30       7.530   2.707 -12.049  1.00  0.00           H  
ATOM    459  HG3 GLU A  30       9.058   2.236 -11.299  1.00  0.00           H  
ATOM    460  N   GLU A  31       6.111  -1.929 -12.915  1.00  0.00           N  
ATOM    461  CA  GLU A  31       5.918  -3.304 -13.373  1.00  0.00           C  
ATOM    462  C   GLU A  31       4.697  -3.400 -14.290  1.00  0.00           C  
ATOM    463  O   GLU A  31       4.605  -4.297 -15.126  1.00  0.00           O  
ATOM    464  CB  GLU A  31       5.793  -4.250 -12.176  1.00  0.00           C  
ATOM    465  CG  GLU A  31       6.907  -3.963 -11.152  1.00  0.00           C  
ATOM    466  CD  GLU A  31       7.735  -5.187 -10.729  1.00  0.00           C  
ATOM    467  OE1 GLU A  31       7.687  -6.210 -11.445  1.00  0.00           O  
ATOM    468  OE2 GLU A  31       8.367  -5.121  -9.650  1.00  0.00           O  
ATOM    469  H   GLU A  31       5.824  -1.682 -11.966  1.00  0.00           H  
ATOM    470  HA  GLU A  31       6.796  -3.618 -13.941  1.00  0.00           H  
ATOM    471  HB2 GLU A  31       4.828  -4.107 -11.693  1.00  0.00           H  
ATOM    472  HB3 GLU A  31       5.833  -5.273 -12.552  1.00  0.00           H  
ATOM    473  HG2 GLU A  31       7.560  -3.182 -11.546  1.00  0.00           H  
ATOM    474  HG3 GLU A  31       6.420  -3.537 -10.279  1.00  0.00           H  
ATOM    475  N   GLY A  32       3.755  -2.475 -14.109  1.00  0.00           N  
ATOM    476  CA  GLY A  32       2.519  -2.357 -14.870  1.00  0.00           C  
ATOM    477  C   GLY A  32       1.297  -2.581 -13.982  1.00  0.00           C  
ATOM    478  O   GLY A  32       0.189  -2.743 -14.488  1.00  0.00           O  
ATOM    479  H   GLY A  32       3.932  -1.789 -13.381  1.00  0.00           H  
ATOM    480  HA2 GLY A  32       2.461  -1.350 -15.286  1.00  0.00           H  
ATOM    481  HA3 GLY A  32       2.490  -3.072 -15.693  1.00  0.00           H  
ATOM    482  N   ILE A  33       1.487  -2.612 -12.662  1.00  0.00           N  
ATOM    483  CA  ILE A  33       0.409  -2.855 -11.721  1.00  0.00           C  
ATOM    484  C   ILE A  33      -0.438  -1.596 -11.517  1.00  0.00           C  
ATOM    485  O   ILE A  33       0.067  -0.568 -11.077  1.00  0.00           O  
ATOM    486  CB  ILE A  33       0.996  -3.328 -10.390  1.00  0.00           C  
ATOM    487  CG1 ILE A  33       1.741  -4.654 -10.558  1.00  0.00           C  
ATOM    488  CG2 ILE A  33      -0.119  -3.405  -9.346  1.00  0.00           C  
ATOM    489  CD1 ILE A  33       2.559  -5.082  -9.340  1.00  0.00           C  
ATOM    490  H   ILE A  33       2.429  -2.488 -12.288  1.00  0.00           H  
ATOM    491  HA  ILE A  33      -0.226  -3.654 -12.111  1.00  0.00           H  
ATOM    492  HB  ILE A  33       1.711  -2.584 -10.078  1.00  0.00           H  
ATOM    493 HG12 ILE A  33       1.015  -5.417 -10.833  1.00  0.00           H  
ATOM    494 HG13 ILE A  33       2.483  -4.532 -11.343  1.00  0.00           H  
ATOM    495 HG21 ILE A  33      -1.052  -3.760  -9.786  1.00  0.00           H  
ATOM    496 HG22 ILE A  33       0.146  -4.063  -8.534  1.00  0.00           H  
ATOM    497 HG23 ILE A  33      -0.248  -2.407  -8.937  1.00  0.00           H  
ATOM    498 HD11 ILE A  33       2.093  -4.828  -8.392  1.00  0.00           H  
ATOM    499 HD12 ILE A  33       2.699  -6.160  -9.388  1.00  0.00           H  
ATOM    500 HD13 ILE A  33       3.529  -4.590  -9.384  1.00  0.00           H  
ATOM    501  N   ASP A  34      -1.741  -1.723 -11.769  1.00  0.00           N  
ATOM    502  CA  ASP A  34      -2.760  -0.712 -11.512  1.00  0.00           C  
ATOM    503  C   ASP A  34      -3.337  -0.897 -10.110  1.00  0.00           C  
ATOM    504  O   ASP A  34      -3.889  -1.958  -9.812  1.00  0.00           O  
ATOM    505  CB  ASP A  34      -3.855  -0.859 -12.580  1.00  0.00           C  
ATOM    506  CG  ASP A  34      -5.046   0.073 -12.373  1.00  0.00           C  
ATOM    507  OD1 ASP A  34      -4.944   0.975 -11.514  1.00  0.00           O  
ATOM    508  OD2 ASP A  34      -6.047  -0.136 -13.090  1.00  0.00           O  
ATOM    509  H   ASP A  34      -2.053  -2.621 -12.099  1.00  0.00           H  
ATOM    510  HA  ASP A  34      -2.331   0.290 -11.553  1.00  0.00           H  
ATOM    511  HB2 ASP A  34      -3.425  -0.665 -13.561  1.00  0.00           H  
ATOM    512  HB3 ASP A  34      -4.239  -1.880 -12.564  1.00  0.00           H  
ATOM    513  N   ILE A  35      -3.201   0.115  -9.243  1.00  0.00           N  
ATOM    514  CA  ILE A  35      -3.891   0.177  -7.967  1.00  0.00           C  
ATOM    515  C   ILE A  35      -4.433   1.598  -7.775  1.00  0.00           C  
ATOM    516  O   ILE A  35      -3.823   2.543  -8.274  1.00  0.00           O  
ATOM    517  CB  ILE A  35      -2.957  -0.272  -6.830  1.00  0.00           C  
ATOM    518  CG1 ILE A  35      -1.715   0.625  -6.663  1.00  0.00           C  
ATOM    519  CG2 ILE A  35      -2.595  -1.744  -7.041  1.00  0.00           C  
ATOM    520  CD1 ILE A  35      -0.766   0.148  -5.555  1.00  0.00           C  
ATOM    521  H   ILE A  35      -2.754   0.976  -9.539  1.00  0.00           H  
ATOM    522  HA  ILE A  35      -4.744  -0.498  -8.011  1.00  0.00           H  
ATOM    523  HB  ILE A  35      -3.522  -0.211  -5.910  1.00  0.00           H  
ATOM    524 HG12 ILE A  35      -1.160   0.684  -7.601  1.00  0.00           H  
ATOM    525 HG13 ILE A  35      -2.053   1.624  -6.391  1.00  0.00           H  
ATOM    526 HG21 ILE A  35      -3.497  -2.345  -7.140  1.00  0.00           H  
ATOM    527 HG22 ILE A  35      -2.000  -1.847  -7.938  1.00  0.00           H  
ATOM    528 HG23 ILE A  35      -2.023  -2.123  -6.205  1.00  0.00           H  
ATOM    529 HD11 ILE A  35      -1.324  -0.124  -4.659  1.00  0.00           H  
ATOM    530 HD12 ILE A  35      -0.182  -0.704  -5.901  1.00  0.00           H  
ATOM    531 HD13 ILE A  35      -0.069   0.945  -5.293  1.00  0.00           H  
ATOM    532  N   PRO A  36      -5.574   1.769  -7.084  1.00  0.00           N  
ATOM    533  CA  PRO A  36      -6.231   3.052  -6.951  1.00  0.00           C  
ATOM    534  C   PRO A  36      -5.335   4.056  -6.228  1.00  0.00           C  
ATOM    535  O   PRO A  36      -4.795   3.757  -5.164  1.00  0.00           O  
ATOM    536  CB  PRO A  36      -7.545   2.797  -6.211  1.00  0.00           C  
ATOM    537  CG  PRO A  36      -7.329   1.462  -5.514  1.00  0.00           C  
ATOM    538  CD  PRO A  36      -6.369   0.739  -6.451  1.00  0.00           C  
ATOM    539  HA  PRO A  36      -6.465   3.401  -7.954  1.00  0.00           H  
ATOM    540  HB2 PRO A  36      -7.793   3.587  -5.502  1.00  0.00           H  
ATOM    541  HB3 PRO A  36      -8.345   2.675  -6.939  1.00  0.00           H  
ATOM    542  HG2 PRO A  36      -6.852   1.626  -4.547  1.00  0.00           H  
ATOM    543  HG3 PRO A  36      -8.272   0.926  -5.406  1.00  0.00           H  
ATOM    544  HD2 PRO A  36      -5.759   0.056  -5.871  1.00  0.00           H  
ATOM    545  HD3 PRO A  36      -6.934   0.215  -7.223  1.00  0.00           H  
ATOM    546  N   TYR A  37      -5.183   5.235  -6.832  1.00  0.00           N  
ATOM    547  CA  TYR A  37      -4.254   6.279  -6.445  1.00  0.00           C  
ATOM    548  C   TYR A  37      -4.708   7.527  -7.212  1.00  0.00           C  
ATOM    549  O   TYR A  37      -5.219   7.393  -8.325  1.00  0.00           O  
ATOM    550  CB  TYR A  37      -2.825   5.814  -6.789  1.00  0.00           C  
ATOM    551  CG  TYR A  37      -1.989   6.774  -7.609  1.00  0.00           C  
ATOM    552  CD1 TYR A  37      -1.205   7.743  -6.965  1.00  0.00           C  
ATOM    553  CD2 TYR A  37      -1.932   6.645  -9.011  1.00  0.00           C  
ATOM    554  CE1 TYR A  37      -0.343   8.558  -7.720  1.00  0.00           C  
ATOM    555  CE2 TYR A  37      -1.121   7.510  -9.766  1.00  0.00           C  
ATOM    556  CZ  TYR A  37      -0.326   8.466  -9.118  1.00  0.00           C  
ATOM    557  OH  TYR A  37       0.444   9.327  -9.842  1.00  0.00           O  
ATOM    558  H   TYR A  37      -5.652   5.410  -7.712  1.00  0.00           H  
ATOM    559  HA  TYR A  37      -4.330   6.460  -5.371  1.00  0.00           H  
ATOM    560  HB2 TYR A  37      -2.305   5.595  -5.855  1.00  0.00           H  
ATOM    561  HB3 TYR A  37      -2.864   4.876  -7.345  1.00  0.00           H  
ATOM    562  HD1 TYR A  37      -1.198   7.801  -5.885  1.00  0.00           H  
ATOM    563  HD2 TYR A  37      -2.492   5.867  -9.512  1.00  0.00           H  
ATOM    564  HE1 TYR A  37       0.326   9.233  -7.215  1.00  0.00           H  
ATOM    565  HE2 TYR A  37      -1.053   7.385 -10.837  1.00  0.00           H  
ATOM    566  HH  TYR A  37       0.934   9.933  -9.282  1.00  0.00           H  
ATOM    567  N   SER A  38      -4.615   8.716  -6.611  1.00  0.00           N  
ATOM    568  CA  SER A  38      -5.181   9.942  -7.176  1.00  0.00           C  
ATOM    569  C   SER A  38      -4.506  11.245  -6.697  1.00  0.00           C  
ATOM    570  O   SER A  38      -5.043  12.324  -6.937  1.00  0.00           O  
ATOM    571  CB  SER A  38      -6.701   9.938  -6.940  1.00  0.00           C  
ATOM    572  OG  SER A  38      -7.017   9.681  -5.585  1.00  0.00           O  
ATOM    573  H   SER A  38      -4.242   8.748  -5.677  1.00  0.00           H  
ATOM    574  HA  SER A  38      -5.022   9.926  -8.255  1.00  0.00           H  
ATOM    575  HB2 SER A  38      -7.131  10.896  -7.237  1.00  0.00           H  
ATOM    576  HB3 SER A  38      -7.153   9.157  -7.554  1.00  0.00           H  
ATOM    577  HG  SER A  38      -6.544   8.899  -5.287  1.00  0.00           H  
ATOM    578  N   CYS A  39      -3.313  11.149  -6.099  1.00  0.00           N  
ATOM    579  CA  CYS A  39      -2.414  12.221  -5.662  1.00  0.00           C  
ATOM    580  C   CYS A  39      -1.105  11.530  -5.255  1.00  0.00           C  
ATOM    581  O   CYS A  39      -0.994  10.323  -5.448  1.00  0.00           O  
ATOM    582  CB  CYS A  39      -3.014  13.103  -4.575  1.00  0.00           C  
ATOM    583  SG  CYS A  39      -2.438  12.975  -2.850  1.00  0.00           S  
ATOM    584  H   CYS A  39      -2.900  10.233  -5.982  1.00  0.00           H  
ATOM    585  HA  CYS A  39      -2.213  12.842  -6.535  1.00  0.00           H  
ATOM    586  HB2 CYS A  39      -2.772  14.127  -4.862  1.00  0.00           H  
ATOM    587  HB3 CYS A  39      -4.101  13.026  -4.570  1.00  0.00           H  
ATOM    588  N   ARG A  40      -0.101  12.232  -4.725  1.00  0.00           N  
ATOM    589  CA  ARG A  40       0.968  11.555  -3.994  1.00  0.00           C  
ATOM    590  C   ARG A  40       1.701  12.559  -3.104  1.00  0.00           C  
ATOM    591  O   ARG A  40       2.776  13.041  -3.463  1.00  0.00           O  
ATOM    592  CB  ARG A  40       1.931  10.777  -4.929  1.00  0.00           C  
ATOM    593  CG  ARG A  40       2.290   9.387  -4.360  1.00  0.00           C  
ATOM    594  CD  ARG A  40       3.783   9.020  -4.370  1.00  0.00           C  
ATOM    595  NE  ARG A  40       4.385   8.924  -5.715  1.00  0.00           N  
ATOM    596  CZ  ARG A  40       5.232   9.811  -6.261  1.00  0.00           C  
ATOM    597  NH1 ARG A  40       5.391  11.023  -5.716  1.00  0.00           N  
ATOM    598  NH2 ARG A  40       5.929   9.478  -7.350  1.00  0.00           N  
ATOM    599  H   ARG A  40      -0.292  13.199  -4.507  1.00  0.00           H  
ATOM    600  HA  ARG A  40       0.463  10.845  -3.336  1.00  0.00           H  
ATOM    601  HB2 ARG A  40       1.469  10.627  -5.902  1.00  0.00           H  
ATOM    602  HB3 ARG A  40       2.827  11.355  -5.119  1.00  0.00           H  
ATOM    603  HG2 ARG A  40       1.979   9.325  -3.317  1.00  0.00           H  
ATOM    604  HG3 ARG A  40       1.720   8.627  -4.900  1.00  0.00           H  
ATOM    605  HD2 ARG A  40       4.336   9.689  -3.709  1.00  0.00           H  
ATOM    606  HD3 ARG A  40       3.858   8.019  -3.937  1.00  0.00           H  
ATOM    607  HE  ARG A  40       4.290   8.030  -6.188  1.00  0.00           H  
ATOM    608 HH11 ARG A  40       4.845  11.279  -4.905  1.00  0.00           H  
ATOM    609 HH12 ARG A  40       6.032  11.698  -6.101  1.00  0.00           H  
ATOM    610 HH21 ARG A  40       5.912   8.496  -7.658  1.00  0.00           H  
ATOM    611 HH22 ARG A  40       6.575  10.097  -7.807  1.00  0.00           H  
ATOM    612  N   ALA A  41       1.123  12.880  -1.943  1.00  0.00           N  
ATOM    613  CA  ALA A  41       1.747  13.772  -0.972  1.00  0.00           C  
ATOM    614  C   ALA A  41       1.557  13.240   0.447  1.00  0.00           C  
ATOM    615  O   ALA A  41       2.515  12.773   1.050  1.00  0.00           O  
ATOM    616  CB  ALA A  41       1.211  15.197  -1.138  1.00  0.00           C  
ATOM    617  H   ALA A  41       0.216  12.478  -1.727  1.00  0.00           H  
ATOM    618  HA  ALA A  41       2.825  13.809  -1.139  1.00  0.00           H  
ATOM    619  HB1 ALA A  41       0.127  15.221  -1.018  1.00  0.00           H  
ATOM    620  HB2 ALA A  41       1.671  15.847  -0.393  1.00  0.00           H  
ATOM    621  HB3 ALA A  41       1.467  15.565  -2.132  1.00  0.00           H  
ATOM    622  N   GLY A  42       0.330  13.297   0.968  1.00  0.00           N  
ATOM    623  CA  GLY A  42       0.007  12.868   2.322  1.00  0.00           C  
ATOM    624  C   GLY A  42      -0.957  13.865   2.934  1.00  0.00           C  
ATOM    625  O   GLY A  42      -0.556  14.749   3.689  1.00  0.00           O  
ATOM    626  H   GLY A  42      -0.426  13.664   0.411  1.00  0.00           H  
ATOM    627  HA2 GLY A  42      -0.503  11.909   2.274  1.00  0.00           H  
ATOM    628  HA3 GLY A  42       0.895  12.775   2.952  1.00  0.00           H  
ATOM    629  N   SER A  43      -2.231  13.741   2.558  1.00  0.00           N  
ATOM    630  CA  SER A  43      -3.265  14.702   2.909  1.00  0.00           C  
ATOM    631  C   SER A  43      -4.635  14.228   2.431  1.00  0.00           C  
ATOM    632  O   SER A  43      -5.626  14.429   3.131  1.00  0.00           O  
ATOM    633  CB  SER A  43      -2.935  16.079   2.314  1.00  0.00           C  
ATOM    634  OG  SER A  43      -2.533  15.975   0.957  1.00  0.00           O  
ATOM    635  H   SER A  43      -2.489  12.937   2.003  1.00  0.00           H  
ATOM    636  HA  SER A  43      -3.306  14.790   3.997  1.00  0.00           H  
ATOM    637  HB2 SER A  43      -3.810  16.728   2.399  1.00  0.00           H  
ATOM    638  HB3 SER A  43      -2.123  16.534   2.882  1.00  0.00           H  
ATOM    639  HG  SER A  43      -3.279  15.687   0.422  1.00  0.00           H  
ATOM    640  N   CYS A  44      -4.705  13.658   1.223  1.00  0.00           N  
ATOM    641  CA  CYS A  44      -5.967  13.172   0.690  1.00  0.00           C  
ATOM    642  C   CYS A  44      -6.501  12.024   1.554  1.00  0.00           C  
ATOM    643  O   CYS A  44      -5.747  11.365   2.272  1.00  0.00           O  
ATOM    644  CB  CYS A  44      -5.841  12.791  -0.767  1.00  0.00           C  
ATOM    645  SG  CYS A  44      -5.515  11.039  -1.103  1.00  0.00           S  
ATOM    646  H   CYS A  44      -3.875  13.484   0.679  1.00  0.00           H  
ATOM    647  HA  CYS A  44      -6.672  14.004   0.748  1.00  0.00           H  
ATOM    648  HB2 CYS A  44      -6.809  12.996  -1.227  1.00  0.00           H  
ATOM    649  HB3 CYS A  44      -5.102  13.413  -1.273  1.00  0.00           H  
ATOM    650  N   SER A  45      -7.819  11.827   1.516  1.00  0.00           N  
ATOM    651  CA  SER A  45      -8.503  10.762   2.225  1.00  0.00           C  
ATOM    652  C   SER A  45      -8.986   9.744   1.196  1.00  0.00           C  
ATOM    653  O   SER A  45     -10.177   9.710   0.880  1.00  0.00           O  
ATOM    654  CB  SER A  45      -9.654  11.365   3.037  1.00  0.00           C  
ATOM    655  OG  SER A  45     -10.514  12.095   2.182  1.00  0.00           O  
ATOM    656  H   SER A  45      -8.381  12.408   0.914  1.00  0.00           H  
ATOM    657  HA  SER A  45      -7.833  10.266   2.920  1.00  0.00           H  
ATOM    658  HB2 SER A  45     -10.210  10.561   3.524  1.00  0.00           H  
ATOM    659  HB3 SER A  45      -9.248  12.027   3.803  1.00  0.00           H  
ATOM    660  HG  SER A  45     -10.827  11.476   1.508  1.00  0.00           H  
ATOM    661  N   SER A  46      -8.069   8.966   0.625  1.00  0.00           N  
ATOM    662  CA  SER A  46      -8.356   7.968  -0.397  1.00  0.00           C  
ATOM    663  C   SER A  46      -7.292   6.864  -0.306  1.00  0.00           C  
ATOM    664  O   SER A  46      -6.745   6.678   0.775  1.00  0.00           O  
ATOM    665  CB  SER A  46      -8.435   8.662  -1.769  1.00  0.00           C  
ATOM    666  OG  SER A  46      -9.517   9.576  -1.802  1.00  0.00           O  
ATOM    667  H   SER A  46      -7.101   9.046   0.917  1.00  0.00           H  
ATOM    668  HA  SER A  46      -9.316   7.513  -0.168  1.00  0.00           H  
ATOM    669  HB2 SER A  46      -7.501   9.191  -1.971  1.00  0.00           H  
ATOM    670  HB3 SER A  46      -8.605   7.940  -2.566  1.00  0.00           H  
ATOM    671  HG  SER A  46      -9.981   9.544  -0.955  1.00  0.00           H  
ATOM    672  N   CYS A  47      -7.008   6.140  -1.400  1.00  0.00           N  
ATOM    673  CA  CYS A  47      -5.784   5.359  -1.590  1.00  0.00           C  
ATOM    674  C   CYS A  47      -5.395   4.478  -0.383  1.00  0.00           C  
ATOM    675  O   CYS A  47      -4.635   4.866   0.499  1.00  0.00           O  
ATOM    676  CB  CYS A  47      -4.674   6.279  -2.049  1.00  0.00           C  
ATOM    677  SG  CYS A  47      -4.152   7.532  -0.841  1.00  0.00           S  
ATOM    678  H   CYS A  47      -7.557   6.294  -2.227  1.00  0.00           H  
ATOM    679  HA  CYS A  47      -5.975   4.683  -2.425  1.00  0.00           H  
ATOM    680  HB2 CYS A  47      -3.811   5.665  -2.302  1.00  0.00           H  
ATOM    681  HB3 CYS A  47      -4.996   6.795  -2.954  1.00  0.00           H  
ATOM    682  N   ALA A  48      -5.903   3.241  -0.321  1.00  0.00           N  
ATOM    683  CA  ALA A  48      -5.581   2.376   0.807  1.00  0.00           C  
ATOM    684  C   ALA A  48      -5.624   0.898   0.455  1.00  0.00           C  
ATOM    685  O   ALA A  48      -6.204   0.496  -0.560  1.00  0.00           O  
ATOM    686  CB  ALA A  48      -6.504   2.695   1.983  1.00  0.00           C  
ATOM    687  H   ALA A  48      -6.488   2.883  -1.059  1.00  0.00           H  
ATOM    688  HA  ALA A  48      -4.558   2.572   1.120  1.00  0.00           H  
ATOM    689  HB1 ALA A  48      -7.545   2.545   1.699  1.00  0.00           H  
ATOM    690  HB2 ALA A  48      -6.267   2.050   2.832  1.00  0.00           H  
ATOM    691  HB3 ALA A  48      -6.355   3.733   2.280  1.00  0.00           H  
ATOM    692  N   GLY A  49      -5.017   0.099   1.336  1.00  0.00           N  
ATOM    693  CA  GLY A  49      -4.968  -1.345   1.286  1.00  0.00           C  
ATOM    694  C   GLY A  49      -4.920  -1.943   2.693  1.00  0.00           C  
ATOM    695  O   GLY A  49      -4.591  -1.238   3.640  1.00  0.00           O  
ATOM    696  H   GLY A  49      -4.594   0.522   2.156  1.00  0.00           H  
ATOM    697  HA2 GLY A  49      -5.844  -1.678   0.746  1.00  0.00           H  
ATOM    698  HA3 GLY A  49      -4.071  -1.646   0.761  1.00  0.00           H  
ATOM    699  N   LYS A  50      -5.264  -3.227   2.840  1.00  0.00           N  
ATOM    700  CA  LYS A  50      -5.335  -3.952   4.092  1.00  0.00           C  
ATOM    701  C   LYS A  50      -4.067  -4.776   4.326  1.00  0.00           C  
ATOM    702  O   LYS A  50      -3.828  -5.726   3.591  1.00  0.00           O  
ATOM    703  CB  LYS A  50      -6.578  -4.846   4.033  1.00  0.00           C  
ATOM    704  CG  LYS A  50      -7.170  -5.077   5.421  1.00  0.00           C  
ATOM    705  CD  LYS A  50      -8.616  -5.534   5.253  1.00  0.00           C  
ATOM    706  CE  LYS A  50      -9.327  -5.481   6.613  1.00  0.00           C  
ATOM    707  NZ  LYS A  50     -10.797  -5.460   6.451  1.00  0.00           N  
ATOM    708  H   LYS A  50      -5.601  -3.734   2.034  1.00  0.00           H  
ATOM    709  HA  LYS A  50      -5.474  -3.221   4.874  1.00  0.00           H  
ATOM    710  HB2 LYS A  50      -7.322  -4.336   3.423  1.00  0.00           H  
ATOM    711  HB3 LYS A  50      -6.358  -5.806   3.564  1.00  0.00           H  
ATOM    712  HG2 LYS A  50      -6.578  -5.809   5.977  1.00  0.00           H  
ATOM    713  HG3 LYS A  50      -7.176  -4.133   5.964  1.00  0.00           H  
ATOM    714  HD2 LYS A  50      -9.074  -4.848   4.535  1.00  0.00           H  
ATOM    715  HD3 LYS A  50      -8.632  -6.545   4.838  1.00  0.00           H  
ATOM    716  HE2 LYS A  50      -8.991  -6.321   7.226  1.00  0.00           H  
ATOM    717  HE3 LYS A  50      -9.045  -4.574   7.148  1.00  0.00           H  
ATOM    718  HZ1 LYS A  50     -11.113  -6.211   5.858  1.00  0.00           H  
ATOM    719  HZ2 LYS A  50     -11.246  -5.518   7.354  1.00  0.00           H  
ATOM    720  HZ3 LYS A  50     -11.070  -4.570   6.034  1.00  0.00           H  
ATOM    721  N   VAL A  51      -3.252  -4.441   5.327  1.00  0.00           N  
ATOM    722  CA  VAL A  51      -2.095  -5.231   5.725  1.00  0.00           C  
ATOM    723  C   VAL A  51      -2.547  -6.646   6.099  1.00  0.00           C  
ATOM    724  O   VAL A  51      -3.277  -6.822   7.072  1.00  0.00           O  
ATOM    725  CB  VAL A  51      -1.386  -4.571   6.935  1.00  0.00           C  
ATOM    726  CG1 VAL A  51      -0.102  -5.313   7.324  1.00  0.00           C  
ATOM    727  CG2 VAL A  51      -1.028  -3.104   6.687  1.00  0.00           C  
ATOM    728  H   VAL A  51      -3.601  -3.754   5.982  1.00  0.00           H  
ATOM    729  HA  VAL A  51      -1.431  -5.294   4.860  1.00  0.00           H  
ATOM    730  HB  VAL A  51      -2.058  -4.599   7.795  1.00  0.00           H  
ATOM    731 HG11 VAL A  51      -0.323  -6.346   7.587  1.00  0.00           H  
ATOM    732 HG12 VAL A  51       0.618  -5.287   6.505  1.00  0.00           H  
ATOM    733 HG13 VAL A  51       0.330  -4.825   8.200  1.00  0.00           H  
ATOM    734 HG21 VAL A  51      -0.484  -3.024   5.746  1.00  0.00           H  
ATOM    735 HG22 VAL A  51      -1.941  -2.514   6.657  1.00  0.00           H  
ATOM    736 HG23 VAL A  51      -0.410  -2.695   7.492  1.00  0.00           H  
ATOM    737  N   VAL A  52      -2.098  -7.653   5.348  1.00  0.00           N  
ATOM    738  CA  VAL A  52      -2.340  -9.053   5.671  1.00  0.00           C  
ATOM    739  C   VAL A  52      -1.199  -9.592   6.536  1.00  0.00           C  
ATOM    740  O   VAL A  52      -1.443 -10.254   7.542  1.00  0.00           O  
ATOM    741  CB  VAL A  52      -2.476  -9.854   4.374  1.00  0.00           C  
ATOM    742  CG1 VAL A  52      -2.662 -11.358   4.621  1.00  0.00           C  
ATOM    743  CG2 VAL A  52      -3.649  -9.331   3.543  1.00  0.00           C  
ATOM    744  H   VAL A  52      -1.516  -7.451   4.534  1.00  0.00           H  
ATOM    745  HA  VAL A  52      -3.272  -9.159   6.230  1.00  0.00           H  
ATOM    746  HB  VAL A  52      -1.560  -9.701   3.815  1.00  0.00           H  
ATOM    747 HG11 VAL A  52      -3.555 -11.528   5.224  1.00  0.00           H  
ATOM    748 HG12 VAL A  52      -2.772 -11.875   3.667  1.00  0.00           H  
ATOM    749 HG13 VAL A  52      -1.796 -11.776   5.134  1.00  0.00           H  
ATOM    750 HG21 VAL A  52      -4.553  -9.278   4.150  1.00  0.00           H  
ATOM    751 HG22 VAL A  52      -3.412  -8.341   3.158  1.00  0.00           H  
ATOM    752 HG23 VAL A  52      -3.833  -9.996   2.701  1.00  0.00           H  
ATOM    753  N   SER A  53       0.052  -9.353   6.131  1.00  0.00           N  
ATOM    754  CA  SER A  53       1.225  -9.819   6.862  1.00  0.00           C  
ATOM    755  C   SER A  53       2.428  -8.995   6.434  1.00  0.00           C  
ATOM    756  O   SER A  53       2.317  -8.219   5.492  1.00  0.00           O  
ATOM    757  CB  SER A  53       1.487 -11.301   6.584  1.00  0.00           C  
ATOM    758  OG  SER A  53       2.413 -11.812   7.525  1.00  0.00           O  
ATOM    759  H   SER A  53       0.219  -8.753   5.324  1.00  0.00           H  
ATOM    760  HA  SER A  53       1.059  -9.666   7.931  1.00  0.00           H  
ATOM    761  HB2 SER A  53       0.559 -11.858   6.659  1.00  0.00           H  
ATOM    762  HB3 SER A  53       1.886 -11.420   5.574  1.00  0.00           H  
ATOM    763  HG  SER A  53       1.957 -11.971   8.356  1.00  0.00           H  
ATOM    764  N   GLY A  54       3.569  -9.202   7.091  1.00  0.00           N  
ATOM    765  CA  GLY A  54       4.750  -8.358   6.939  1.00  0.00           C  
ATOM    766  C   GLY A  54       4.520  -6.969   7.536  1.00  0.00           C  
ATOM    767  O   GLY A  54       3.510  -6.736   8.202  1.00  0.00           O  
ATOM    768  H   GLY A  54       3.578  -9.964   7.757  1.00  0.00           H  
ATOM    769  HA2 GLY A  54       5.617  -8.835   7.393  1.00  0.00           H  
ATOM    770  HA3 GLY A  54       4.979  -8.229   5.890  1.00  0.00           H  
ATOM    771  N   SER A  55       5.444  -6.040   7.265  1.00  0.00           N  
ATOM    772  CA  SER A  55       5.359  -4.656   7.700  1.00  0.00           C  
ATOM    773  C   SER A  55       5.907  -3.757   6.593  1.00  0.00           C  
ATOM    774  O   SER A  55       6.818  -4.157   5.863  1.00  0.00           O  
ATOM    775  CB  SER A  55       6.177  -4.444   8.980  1.00  0.00           C  
ATOM    776  OG  SER A  55       5.935  -5.474   9.921  1.00  0.00           O  
ATOM    777  H   SER A  55       6.236  -6.270   6.681  1.00  0.00           H  
ATOM    778  HA  SER A  55       4.318  -4.394   7.898  1.00  0.00           H  
ATOM    779  HB2 SER A  55       7.235  -4.418   8.719  1.00  0.00           H  
ATOM    780  HB3 SER A  55       5.911  -3.480   9.414  1.00  0.00           H  
ATOM    781  HG  SER A  55       6.496  -5.342  10.690  1.00  0.00           H  
ATOM    782  N   ILE A  56       5.370  -2.540   6.509  1.00  0.00           N  
ATOM    783  CA  ILE A  56       5.857  -1.447   5.688  1.00  0.00           C  
ATOM    784  C   ILE A  56       5.890  -0.203   6.573  1.00  0.00           C  
ATOM    785  O   ILE A  56       5.263  -0.198   7.634  1.00  0.00           O  
ATOM    786  CB  ILE A  56       4.949  -1.227   4.464  1.00  0.00           C  
ATOM    787  CG1 ILE A  56       3.503  -0.859   4.826  1.00  0.00           C  
ATOM    788  CG2 ILE A  56       4.966  -2.419   3.503  1.00  0.00           C  
ATOM    789  CD1 ILE A  56       2.660  -0.696   3.556  1.00  0.00           C  
ATOM    790  H   ILE A  56       4.715  -2.248   7.221  1.00  0.00           H  
ATOM    791  HA  ILE A  56       6.874  -1.647   5.354  1.00  0.00           H  
ATOM    792  HB  ILE A  56       5.351  -0.373   3.930  1.00  0.00           H  
ATOM    793 HG12 ILE A  56       3.062  -1.632   5.454  1.00  0.00           H  
ATOM    794 HG13 ILE A  56       3.493   0.079   5.380  1.00  0.00           H  
ATOM    795 HG21 ILE A  56       5.767  -3.111   3.748  1.00  0.00           H  
ATOM    796 HG22 ILE A  56       4.016  -2.942   3.555  1.00  0.00           H  
ATOM    797 HG23 ILE A  56       5.097  -2.064   2.481  1.00  0.00           H  
ATOM    798 HD11 ILE A  56       3.286  -0.430   2.708  1.00  0.00           H  
ATOM    799 HD12 ILE A  56       2.146  -1.630   3.328  1.00  0.00           H  
ATOM    800 HD13 ILE A  56       1.927   0.092   3.702  1.00  0.00           H  
ATOM    801  N   ASP A  57       6.577   0.847   6.122  1.00  0.00           N  
ATOM    802  CA  ASP A  57       6.614   2.143   6.765  1.00  0.00           C  
ATOM    803  C   ASP A  57       5.782   3.084   5.906  1.00  0.00           C  
ATOM    804  O   ASP A  57       6.169   3.401   4.781  1.00  0.00           O  
ATOM    805  CB  ASP A  57       8.065   2.632   6.874  1.00  0.00           C  
ATOM    806  CG  ASP A  57       8.135   4.100   7.279  1.00  0.00           C  
ATOM    807  OD1 ASP A  57       7.125   4.587   7.832  1.00  0.00           O  
ATOM    808  OD2 ASP A  57       9.184   4.722   7.021  1.00  0.00           O  
ATOM    809  H   ASP A  57       6.984   0.808   5.193  1.00  0.00           H  
ATOM    810  HA  ASP A  57       6.184   2.107   7.769  1.00  0.00           H  
ATOM    811  HB2 ASP A  57       8.600   2.037   7.612  1.00  0.00           H  
ATOM    812  HB3 ASP A  57       8.563   2.527   5.911  1.00  0.00           H  
ATOM    813  N   GLN A  58       4.628   3.503   6.425  1.00  0.00           N  
ATOM    814  CA  GLN A  58       3.845   4.576   5.849  1.00  0.00           C  
ATOM    815  C   GLN A  58       3.903   5.814   6.749  1.00  0.00           C  
ATOM    816  O   GLN A  58       2.881   6.439   7.017  1.00  0.00           O  
ATOM    817  CB  GLN A  58       2.430   4.060   5.618  1.00  0.00           C  
ATOM    818  CG  GLN A  58       1.933   3.321   6.857  1.00  0.00           C  
ATOM    819  CD  GLN A  58       0.452   3.049   6.756  1.00  0.00           C  
ATOM    820  OE1 GLN A  58      -0.153   3.253   5.713  1.00  0.00           O  
ATOM    821  NE2 GLN A  58      -0.125   2.516   7.819  1.00  0.00           N  
ATOM    822  H   GLN A  58       4.284   3.116   7.298  1.00  0.00           H  
ATOM    823  HA  GLN A  58       4.227   4.881   4.880  1.00  0.00           H  
ATOM    824  HB2 GLN A  58       1.776   4.899   5.398  1.00  0.00           H  
ATOM    825  HB3 GLN A  58       2.423   3.374   4.772  1.00  0.00           H  
ATOM    826  HG2 GLN A  58       2.426   2.356   6.957  1.00  0.00           H  
ATOM    827  HG3 GLN A  58       2.146   3.930   7.733  1.00  0.00           H  
ATOM    828 HE21 GLN A  58       0.467   2.217   8.576  1.00  0.00           H  
ATOM    829 HE22 GLN A  58      -1.121   2.359   7.820  1.00  0.00           H  
ATOM    830  N   SER A  59       5.095   6.191   7.217  1.00  0.00           N  
ATOM    831  CA  SER A  59       5.310   7.461   7.895  1.00  0.00           C  
ATOM    832  C   SER A  59       4.782   8.608   7.026  1.00  0.00           C  
ATOM    833  O   SER A  59       4.060   9.481   7.507  1.00  0.00           O  
ATOM    834  CB  SER A  59       6.806   7.626   8.209  1.00  0.00           C  
ATOM    835  OG  SER A  59       7.050   8.852   8.874  1.00  0.00           O  
ATOM    836  H   SER A  59       5.890   5.551   7.150  1.00  0.00           H  
ATOM    837  HA  SER A  59       4.756   7.440   8.834  1.00  0.00           H  
ATOM    838  HB2 SER A  59       7.141   6.809   8.852  1.00  0.00           H  
ATOM    839  HB3 SER A  59       7.391   7.593   7.286  1.00  0.00           H  
ATOM    840  HG  SER A  59       6.534   8.878   9.684  1.00  0.00           H  
ATOM    841  N   ASP A  60       5.093   8.566   5.728  1.00  0.00           N  
ATOM    842  CA  ASP A  60       4.806   9.612   4.753  1.00  0.00           C  
ATOM    843  C   ASP A  60       3.336   9.580   4.295  1.00  0.00           C  
ATOM    844  O   ASP A  60       3.045   9.700   3.111  1.00  0.00           O  
ATOM    845  CB  ASP A  60       5.795   9.405   3.590  1.00  0.00           C  
ATOM    846  CG  ASP A  60       5.919  10.596   2.648  1.00  0.00           C  
ATOM    847  OD1 ASP A  60       5.719  11.734   3.124  1.00  0.00           O  
ATOM    848  OD2 ASP A  60       6.309  10.339   1.484  1.00  0.00           O  
ATOM    849  H   ASP A  60       5.616   7.771   5.399  1.00  0.00           H  
ATOM    850  HA  ASP A  60       5.003  10.577   5.220  1.00  0.00           H  
ATOM    851  HB2 ASP A  60       6.795   9.229   3.987  1.00  0.00           H  
ATOM    852  HB3 ASP A  60       5.492   8.534   3.004  1.00  0.00           H  
ATOM    853  N   GLN A  61       2.411   9.373   5.241  1.00  0.00           N  
ATOM    854  CA  GLN A  61       0.987   9.145   5.019  1.00  0.00           C  
ATOM    855  C   GLN A  61       0.154  10.373   5.389  1.00  0.00           C  
ATOM    856  O   GLN A  61      -0.412  11.026   4.522  1.00  0.00           O  
ATOM    857  CB  GLN A  61       0.561   7.908   5.827  1.00  0.00           C  
ATOM    858  CG  GLN A  61      -0.948   7.652   5.827  1.00  0.00           C  
ATOM    859  CD  GLN A  61      -1.300   6.329   6.493  1.00  0.00           C  
ATOM    860  OE1 GLN A  61      -1.785   5.420   5.840  1.00  0.00           O  
ATOM    861  NE2 GLN A  61      -1.128   6.205   7.804  1.00  0.00           N  
ATOM    862  H   GLN A  61       2.754   9.268   6.185  1.00  0.00           H  
ATOM    863  HA  GLN A  61       0.801   8.945   3.966  1.00  0.00           H  
ATOM    864  HB2 GLN A  61       1.048   7.046   5.375  1.00  0.00           H  
ATOM    865  HB3 GLN A  61       0.894   8.007   6.861  1.00  0.00           H  
ATOM    866  HG2 GLN A  61      -1.471   8.441   6.354  1.00  0.00           H  
ATOM    867  HG3 GLN A  61      -1.290   7.634   4.797  1.00  0.00           H  
ATOM    868 HE21 GLN A  61      -0.957   6.996   8.397  1.00  0.00           H  
ATOM    869 HE22 GLN A  61      -1.290   5.296   8.212  1.00  0.00           H  
ATOM    870  N   SER A  62       0.019  10.661   6.686  1.00  0.00           N  
ATOM    871  CA  SER A  62      -0.862  11.717   7.176  1.00  0.00           C  
ATOM    872  C   SER A  62      -2.298  11.544   6.641  1.00  0.00           C  
ATOM    873  O   SER A  62      -2.827  12.411   5.948  1.00  0.00           O  
ATOM    874  CB  SER A  62      -0.257  13.087   6.831  1.00  0.00           C  
ATOM    875  OG  SER A  62      -0.749  14.084   7.706  1.00  0.00           O  
ATOM    876  H   SER A  62       0.534  10.109   7.356  1.00  0.00           H  
ATOM    877  HA  SER A  62      -0.892  11.631   8.263  1.00  0.00           H  
ATOM    878  HB2 SER A  62       0.829  13.049   6.937  1.00  0.00           H  
ATOM    879  HB3 SER A  62      -0.492  13.345   5.798  1.00  0.00           H  
ATOM    880  HG  SER A  62      -0.545  14.945   7.331  1.00  0.00           H  
ATOM    881  N   PHE A  63      -2.936  10.416   6.978  1.00  0.00           N  
ATOM    882  CA  PHE A  63      -4.341  10.155   6.681  1.00  0.00           C  
ATOM    883  C   PHE A  63      -4.886   9.044   7.585  1.00  0.00           C  
ATOM    884  O   PHE A  63      -5.751   9.337   8.405  1.00  0.00           O  
ATOM    885  CB  PHE A  63      -4.596   9.873   5.188  1.00  0.00           C  
ATOM    886  CG  PHE A  63      -5.980   9.333   4.852  1.00  0.00           C  
ATOM    887  CD1 PHE A  63      -7.115   9.699   5.607  1.00  0.00           C  
ATOM    888  CD2 PHE A  63      -6.116   8.372   3.832  1.00  0.00           C  
ATOM    889  CE1 PHE A  63      -8.311   8.972   5.483  1.00  0.00           C  
ATOM    890  CE2 PHE A  63      -7.317   7.660   3.700  1.00  0.00           C  
ATOM    891  CZ  PHE A  63      -8.399   7.928   4.550  1.00  0.00           C  
ATOM    892  H   PHE A  63      -2.470   9.775   7.602  1.00  0.00           H  
ATOM    893  HA  PHE A  63      -4.891  11.063   6.934  1.00  0.00           H  
ATOM    894  HB2 PHE A  63      -4.460  10.792   4.614  1.00  0.00           H  
ATOM    895  HB3 PHE A  63      -3.863   9.148   4.841  1.00  0.00           H  
ATOM    896  HD1 PHE A  63      -7.065  10.467   6.363  1.00  0.00           H  
ATOM    897  HD2 PHE A  63      -5.292   8.135   3.174  1.00  0.00           H  
ATOM    898  HE1 PHE A  63      -9.136   9.172   6.153  1.00  0.00           H  
ATOM    899  HE2 PHE A  63      -7.382   6.848   2.998  1.00  0.00           H  
ATOM    900  HZ  PHE A  63      -9.276   7.304   4.507  1.00  0.00           H  
ATOM    901  N   LEU A  64      -4.428   7.789   7.441  1.00  0.00           N  
ATOM    902  CA  LEU A  64      -5.062   6.695   8.180  1.00  0.00           C  
ATOM    903  C   LEU A  64      -4.995   6.943   9.678  1.00  0.00           C  
ATOM    904  O   LEU A  64      -4.025   7.511  10.185  1.00  0.00           O  
ATOM    905  CB  LEU A  64      -4.507   5.300   7.864  1.00  0.00           C  
ATOM    906  CG  LEU A  64      -5.230   4.647   6.682  1.00  0.00           C  
ATOM    907  CD1 LEU A  64      -5.169   5.511   5.426  1.00  0.00           C  
ATOM    908  CD2 LEU A  64      -4.599   3.283   6.459  1.00  0.00           C  
ATOM    909  H   LEU A  64      -3.709   7.572   6.770  1.00  0.00           H  
ATOM    910  HA  LEU A  64      -6.102   6.670   7.872  1.00  0.00           H  
ATOM    911  HB2 LEU A  64      -3.446   5.341   7.697  1.00  0.00           H  
ATOM    912  HB3 LEU A  64      -4.636   4.633   8.719  1.00  0.00           H  
ATOM    913  HG  LEU A  64      -6.276   4.480   6.929  1.00  0.00           H  
ATOM    914 HD11 LEU A  64      -4.167   5.907   5.299  1.00  0.00           H  
ATOM    915 HD12 LEU A  64      -5.452   4.936   4.545  1.00  0.00           H  
ATOM    916 HD13 LEU A  64      -5.861   6.340   5.545  1.00  0.00           H  
ATOM    917 HD21 LEU A  64      -4.727   2.713   7.379  1.00  0.00           H  
ATOM    918 HD22 LEU A  64      -5.104   2.781   5.637  1.00  0.00           H  
ATOM    919 HD23 LEU A  64      -3.540   3.401   6.238  1.00  0.00           H  
ATOM    920  N   ASP A  65      -6.026   6.471  10.367  1.00  0.00           N  
ATOM    921  CA  ASP A  65      -6.128   6.552  11.811  1.00  0.00           C  
ATOM    922  C   ASP A  65      -5.411   5.359  12.425  1.00  0.00           C  
ATOM    923  O   ASP A  65      -5.212   4.330  11.773  1.00  0.00           O  
ATOM    924  CB  ASP A  65      -7.593   6.567  12.256  1.00  0.00           C  
ATOM    925  CG  ASP A  65      -8.390   7.710  11.645  1.00  0.00           C  
ATOM    926  OD1 ASP A  65      -8.248   8.840  12.159  1.00  0.00           O  
ATOM    927  OD2 ASP A  65      -9.138   7.425  10.685  1.00  0.00           O  
ATOM    928  H   ASP A  65      -6.747   5.992   9.842  1.00  0.00           H  
ATOM    929  HA  ASP A  65      -5.653   7.472  12.150  1.00  0.00           H  
ATOM    930  HB2 ASP A  65      -8.054   5.622  11.988  1.00  0.00           H  
ATOM    931  HB3 ASP A  65      -7.635   6.683  13.339  1.00  0.00           H  
ATOM    932  N   ASP A  66      -5.065   5.482  13.707  1.00  0.00           N  
ATOM    933  CA  ASP A  66      -4.447   4.420  14.483  1.00  0.00           C  
ATOM    934  C   ASP A  66      -5.337   3.188  14.413  1.00  0.00           C  
ATOM    935  O   ASP A  66      -4.852   2.072  14.245  1.00  0.00           O  
ATOM    936  CB  ASP A  66      -4.268   4.875  15.937  1.00  0.00           C  
ATOM    937  CG  ASP A  66      -3.350   6.080  16.044  1.00  0.00           C  
ATOM    938  OD1 ASP A  66      -3.825   7.172  15.661  1.00  0.00           O  
ATOM    939  OD2 ASP A  66      -2.199   5.891  16.492  1.00  0.00           O  
ATOM    940  H   ASP A  66      -5.281   6.339  14.200  1.00  0.00           H  
ATOM    941  HA  ASP A  66      -3.469   4.185  14.061  1.00  0.00           H  
ATOM    942  HB2 ASP A  66      -5.235   5.135  16.371  1.00  0.00           H  
ATOM    943  HB3 ASP A  66      -3.840   4.055  16.514  1.00  0.00           H  
ATOM    944  N   GLU A  67      -6.651   3.414  14.508  1.00  0.00           N  
ATOM    945  CA  GLU A  67      -7.657   2.379  14.425  1.00  0.00           C  
ATOM    946  C   GLU A  67      -7.474   1.593  13.135  1.00  0.00           C  
ATOM    947  O   GLU A  67      -7.227   0.397  13.173  1.00  0.00           O  
ATOM    948  CB  GLU A  67      -9.071   2.976  14.502  1.00  0.00           C  
ATOM    949  CG  GLU A  67      -9.155   4.300  15.263  1.00  0.00           C  
ATOM    950  CD  GLU A  67     -10.577   4.584  15.735  1.00  0.00           C  
ATOM    951  OE1 GLU A  67     -11.508   4.203  14.992  1.00  0.00           O  
ATOM    952  OE2 GLU A  67     -10.707   5.154  16.839  1.00  0.00           O  
ATOM    953  H   GLU A  67      -6.964   4.363  14.638  1.00  0.00           H  
ATOM    954  HA  GLU A  67      -7.500   1.710  15.274  1.00  0.00           H  
ATOM    955  HB2 GLU A  67      -9.495   3.151  13.514  1.00  0.00           H  
ATOM    956  HB3 GLU A  67      -9.695   2.252  15.013  1.00  0.00           H  
ATOM    957  HG2 GLU A  67      -8.498   4.258  16.127  1.00  0.00           H  
ATOM    958  HG3 GLU A  67      -8.845   5.104  14.601  1.00  0.00           H  
ATOM    959  N   GLN A  68      -7.587   2.266  11.988  1.00  0.00           N  
ATOM    960  CA  GLN A  68      -7.399   1.661  10.682  1.00  0.00           C  
ATOM    961  C   GLN A  68      -6.073   0.897  10.611  1.00  0.00           C  
ATOM    962  O   GLN A  68      -6.054  -0.269  10.219  1.00  0.00           O  
ATOM    963  CB  GLN A  68      -7.493   2.748   9.614  1.00  0.00           C  
ATOM    964  CG  GLN A  68      -8.897   3.353   9.595  1.00  0.00           C  
ATOM    965  CD  GLN A  68      -8.941   4.645   8.805  1.00  0.00           C  
ATOM    966  OE1 GLN A  68      -7.925   5.293   8.591  1.00  0.00           O  
ATOM    967  NE2 GLN A  68     -10.121   5.007   8.338  1.00  0.00           N  
ATOM    968  H   GLN A  68      -7.844   3.244  12.021  1.00  0.00           H  
ATOM    969  HA  GLN A  68      -8.221   0.965  10.515  1.00  0.00           H  
ATOM    970  HB2 GLN A  68      -6.742   3.509   9.810  1.00  0.00           H  
ATOM    971  HB3 GLN A  68      -7.318   2.332   8.628  1.00  0.00           H  
ATOM    972  HG2 GLN A  68      -9.593   2.630   9.167  1.00  0.00           H  
ATOM    973  HG3 GLN A  68      -9.227   3.601  10.593  1.00  0.00           H  
ATOM    974 HE21 GLN A  68     -10.957   4.458   8.510  1.00  0.00           H  
ATOM    975 HE22 GLN A  68     -10.181   5.864   7.829  1.00  0.00           H  
ATOM    976  N   MET A  69      -4.957   1.527  10.991  1.00  0.00           N  
ATOM    977  CA  MET A  69      -3.672   0.845  11.011  1.00  0.00           C  
ATOM    978  C   MET A  69      -3.743  -0.467  11.800  1.00  0.00           C  
ATOM    979  O   MET A  69      -3.527  -1.536  11.230  1.00  0.00           O  
ATOM    980  CB  MET A  69      -2.588   1.779  11.547  1.00  0.00           C  
ATOM    981  CG  MET A  69      -2.357   2.942  10.585  1.00  0.00           C  
ATOM    982  SD  MET A  69      -0.961   4.012  11.008  1.00  0.00           S  
ATOM    983  CE  MET A  69      -1.821   5.591  11.039  1.00  0.00           C  
ATOM    984  H   MET A  69      -4.995   2.497  11.297  1.00  0.00           H  
ATOM    985  HA  MET A  69      -3.401   0.593   9.989  1.00  0.00           H  
ATOM    986  HB2 MET A  69      -2.860   2.168  12.529  1.00  0.00           H  
ATOM    987  HB3 MET A  69      -1.668   1.215  11.636  1.00  0.00           H  
ATOM    988  HG2 MET A  69      -2.182   2.575   9.577  1.00  0.00           H  
ATOM    989  HG3 MET A  69      -3.268   3.525  10.561  1.00  0.00           H  
ATOM    990  HE1 MET A  69      -2.317   5.719  10.082  1.00  0.00           H  
ATOM    991  HE2 MET A  69      -2.560   5.587  11.838  1.00  0.00           H  
ATOM    992  HE3 MET A  69      -1.108   6.395  11.203  1.00  0.00           H  
ATOM    993  N   ASP A  70      -4.083  -0.387  13.088  1.00  0.00           N  
ATOM    994  CA  ASP A  70      -4.156  -1.531  13.995  1.00  0.00           C  
ATOM    995  C   ASP A  70      -5.101  -2.602  13.446  1.00  0.00           C  
ATOM    996  O   ASP A  70      -4.802  -3.795  13.441  1.00  0.00           O  
ATOM    997  CB  ASP A  70      -4.652  -1.052  15.363  1.00  0.00           C  
ATOM    998  CG  ASP A  70      -4.661  -2.199  16.362  1.00  0.00           C  
ATOM    999  OD1 ASP A  70      -3.553  -2.576  16.800  1.00  0.00           O  
ATOM   1000  OD2 ASP A  70      -5.773  -2.680  16.667  1.00  0.00           O  
ATOM   1001  H   ASP A  70      -4.358   0.519  13.452  1.00  0.00           H  
ATOM   1002  HA  ASP A  70      -3.158  -1.958  14.108  1.00  0.00           H  
ATOM   1003  HB2 ASP A  70      -4.012  -0.255  15.740  1.00  0.00           H  
ATOM   1004  HB3 ASP A  70      -5.665  -0.658  15.272  1.00  0.00           H  
ATOM   1005  N   ALA A  71      -6.235  -2.134  12.927  1.00  0.00           N  
ATOM   1006  CA  ALA A  71      -7.287  -2.934  12.322  1.00  0.00           C  
ATOM   1007  C   ALA A  71      -6.788  -3.687  11.090  1.00  0.00           C  
ATOM   1008  O   ALA A  71      -7.415  -4.660  10.672  1.00  0.00           O  
ATOM   1009  CB  ALA A  71      -8.446  -2.011  11.944  1.00  0.00           C  
ATOM   1010  H   ALA A  71      -6.346  -1.126  12.936  1.00  0.00           H  
ATOM   1011  HA  ALA A  71      -7.641  -3.660  13.055  1.00  0.00           H  
ATOM   1012  HB1 ALA A  71      -8.076  -1.242  11.270  1.00  0.00           H  
ATOM   1013  HB2 ALA A  71      -9.235  -2.579  11.454  1.00  0.00           H  
ATOM   1014  HB3 ALA A  71      -8.845  -1.531  12.838  1.00  0.00           H  
ATOM   1015  N   GLY A  72      -5.678  -3.238  10.500  1.00  0.00           N  
ATOM   1016  CA  GLY A  72      -4.978  -3.937   9.449  1.00  0.00           C  
ATOM   1017  C   GLY A  72      -4.996  -3.137   8.160  1.00  0.00           C  
ATOM   1018  O   GLY A  72      -5.065  -3.757   7.112  1.00  0.00           O  
ATOM   1019  H   GLY A  72      -5.224  -2.402  10.850  1.00  0.00           H  
ATOM   1020  HA2 GLY A  72      -3.949  -4.097   9.749  1.00  0.00           H  
ATOM   1021  HA3 GLY A  72      -5.418  -4.918   9.262  1.00  0.00           H  
ATOM   1022  N   TYR A  73      -4.943  -1.800   8.190  1.00  0.00           N  
ATOM   1023  CA  TYR A  73      -4.948  -0.972   6.983  1.00  0.00           C  
ATOM   1024  C   TYR A  73      -3.669  -0.158   6.788  1.00  0.00           C  
ATOM   1025  O   TYR A  73      -2.866   0.014   7.701  1.00  0.00           O  
ATOM   1026  CB  TYR A  73      -6.195  -0.097   6.933  1.00  0.00           C  
ATOM   1027  CG  TYR A  73      -7.458  -0.903   6.735  1.00  0.00           C  
ATOM   1028  CD1 TYR A  73      -7.783  -1.374   5.450  1.00  0.00           C  
ATOM   1029  CD2 TYR A  73      -8.331  -1.147   7.810  1.00  0.00           C  
ATOM   1030  CE1 TYR A  73      -9.017  -2.003   5.226  1.00  0.00           C  
ATOM   1031  CE2 TYR A  73      -9.565  -1.774   7.581  1.00  0.00           C  
ATOM   1032  CZ  TYR A  73      -9.936  -2.142   6.277  1.00  0.00           C  
ATOM   1033  OH  TYR A  73     -11.100  -2.823   6.076  1.00  0.00           O  
ATOM   1034  H   TYR A  73      -4.990  -1.323   9.086  1.00  0.00           H  
ATOM   1035  HA  TYR A  73      -5.012  -1.606   6.109  1.00  0.00           H  
ATOM   1036  HB2 TYR A  73      -6.256   0.514   7.830  1.00  0.00           H  
ATOM   1037  HB3 TYR A  73      -6.107   0.582   6.085  1.00  0.00           H  
ATOM   1038  HD1 TYR A  73      -7.111  -1.206   4.621  1.00  0.00           H  
ATOM   1039  HD2 TYR A  73      -8.081  -0.815   8.804  1.00  0.00           H  
ATOM   1040  HE1 TYR A  73      -9.245  -2.380   4.244  1.00  0.00           H  
ATOM   1041  HE2 TYR A  73     -10.237  -1.936   8.409  1.00  0.00           H  
ATOM   1042  HH  TYR A  73     -11.338  -2.856   5.130  1.00  0.00           H  
ATOM   1043  N   VAL A  74      -3.473   0.309   5.553  1.00  0.00           N  
ATOM   1044  CA  VAL A  74      -2.246   0.908   5.070  1.00  0.00           C  
ATOM   1045  C   VAL A  74      -2.566   1.760   3.842  1.00  0.00           C  
ATOM   1046  O   VAL A  74      -3.606   1.573   3.217  1.00  0.00           O  
ATOM   1047  CB  VAL A  74      -1.234  -0.220   4.775  1.00  0.00           C  
ATOM   1048  CG1 VAL A  74      -0.819  -0.373   3.308  1.00  0.00           C  
ATOM   1049  CG2 VAL A  74      -0.003  -0.102   5.677  1.00  0.00           C  
ATOM   1050  H   VAL A  74      -4.154   0.092   4.831  1.00  0.00           H  
ATOM   1051  HA  VAL A  74      -1.879   1.558   5.859  1.00  0.00           H  
ATOM   1052  HB  VAL A  74      -1.716  -1.159   5.019  1.00  0.00           H  
ATOM   1053 HG11 VAL A  74      -1.703  -0.509   2.684  1.00  0.00           H  
ATOM   1054 HG12 VAL A  74      -0.256   0.493   2.968  1.00  0.00           H  
ATOM   1055 HG13 VAL A  74      -0.191  -1.256   3.207  1.00  0.00           H  
ATOM   1056 HG21 VAL A  74      -0.314  -0.033   6.720  1.00  0.00           H  
ATOM   1057 HG22 VAL A  74       0.631  -0.979   5.561  1.00  0.00           H  
ATOM   1058 HG23 VAL A  74       0.568   0.781   5.406  1.00  0.00           H  
ATOM   1059  N   LEU A  75      -1.666   2.676   3.491  1.00  0.00           N  
ATOM   1060  CA  LEU A  75      -1.805   3.607   2.381  1.00  0.00           C  
ATOM   1061  C   LEU A  75      -1.409   2.931   1.065  1.00  0.00           C  
ATOM   1062  O   LEU A  75      -2.183   2.862   0.115  1.00  0.00           O  
ATOM   1063  CB  LEU A  75      -0.922   4.828   2.695  1.00  0.00           C  
ATOM   1064  CG  LEU A  75      -1.458   6.170   2.192  1.00  0.00           C  
ATOM   1065  CD1 LEU A  75      -1.409   6.204   0.674  1.00  0.00           C  
ATOM   1066  CD2 LEU A  75      -2.862   6.534   2.694  1.00  0.00           C  
ATOM   1067  H   LEU A  75      -0.892   2.824   4.125  1.00  0.00           H  
ATOM   1068  HA  LEU A  75      -2.850   3.904   2.309  1.00  0.00           H  
ATOM   1069  HB2 LEU A  75      -0.814   4.929   3.768  1.00  0.00           H  
ATOM   1070  HB3 LEU A  75       0.086   4.676   2.306  1.00  0.00           H  
ATOM   1071  HG  LEU A  75      -0.776   6.928   2.570  1.00  0.00           H  
ATOM   1072 HD11 LEU A  75      -0.437   5.871   0.320  1.00  0.00           H  
ATOM   1073 HD12 LEU A  75      -2.184   5.560   0.265  1.00  0.00           H  
ATOM   1074 HD13 LEU A  75      -1.573   7.228   0.351  1.00  0.00           H  
ATOM   1075 HD21 LEU A  75      -3.243   5.765   3.357  1.00  0.00           H  
ATOM   1076 HD22 LEU A  75      -2.835   7.483   3.226  1.00  0.00           H  
ATOM   1077 HD23 LEU A  75      -3.553   6.652   1.862  1.00  0.00           H  
ATOM   1078  N   THR A  76      -0.193   2.383   1.004  1.00  0.00           N  
ATOM   1079  CA  THR A  76       0.377   1.735  -0.177  1.00  0.00           C  
ATOM   1080  C   THR A  76       0.919   2.785  -1.157  1.00  0.00           C  
ATOM   1081  O   THR A  76       2.108   2.753  -1.481  1.00  0.00           O  
ATOM   1082  CB  THR A  76      -0.602   0.748  -0.858  1.00  0.00           C  
ATOM   1083  OG1 THR A  76      -1.459   0.133   0.082  1.00  0.00           O  
ATOM   1084  CG2 THR A  76       0.160  -0.358  -1.589  1.00  0.00           C  
ATOM   1085  H   THR A  76       0.385   2.447   1.827  1.00  0.00           H  
ATOM   1086  HA  THR A  76       1.224   1.154   0.188  1.00  0.00           H  
ATOM   1087  HB  THR A  76      -1.219   1.274  -1.589  1.00  0.00           H  
ATOM   1088  HG1 THR A  76      -2.113   0.794   0.335  1.00  0.00           H  
ATOM   1089 HG21 THR A  76       0.769  -0.920  -0.881  1.00  0.00           H  
ATOM   1090 HG22 THR A  76      -0.552  -1.037  -2.058  1.00  0.00           H  
ATOM   1091 HG23 THR A  76       0.794   0.073  -2.364  1.00  0.00           H  
ATOM   1092  N   CYS A  77       0.055   3.717  -1.592  1.00  0.00           N  
ATOM   1093  CA  CYS A  77       0.348   4.787  -2.558  1.00  0.00           C  
ATOM   1094  C   CYS A  77       1.727   5.429  -2.333  1.00  0.00           C  
ATOM   1095  O   CYS A  77       2.469   5.679  -3.283  1.00  0.00           O  
ATOM   1096  CB  CYS A  77      -0.788   5.793  -2.593  1.00  0.00           C  
ATOM   1097  SG  CYS A  77      -0.364   7.533  -2.274  1.00  0.00           S  
ATOM   1098  H   CYS A  77      -0.897   3.667  -1.246  1.00  0.00           H  
ATOM   1099  HA  CYS A  77       0.373   4.319  -3.539  1.00  0.00           H  
ATOM   1100  HB2 CYS A  77      -1.273   5.748  -3.569  1.00  0.00           H  
ATOM   1101  HB3 CYS A  77      -1.540   5.503  -1.864  1.00  0.00           H  
ATOM   1102  N   HIS A  78       2.107   5.620  -1.068  1.00  0.00           N  
ATOM   1103  CA  HIS A  78       3.434   6.081  -0.687  1.00  0.00           C  
ATOM   1104  C   HIS A  78       3.914   5.424   0.608  1.00  0.00           C  
ATOM   1105  O   HIS A  78       4.340   6.101   1.540  1.00  0.00           O  
ATOM   1106  CB  HIS A  78       3.472   7.611  -0.649  1.00  0.00           C  
ATOM   1107  CG  HIS A  78       2.367   8.278   0.114  1.00  0.00           C  
ATOM   1108  ND1 HIS A  78       1.969   9.576  -0.075  1.00  0.00           N  
ATOM   1109  CD2 HIS A  78       1.573   7.733   1.087  1.00  0.00           C  
ATOM   1110  CE1 HIS A  78       0.935   9.790   0.746  1.00  0.00           C  
ATOM   1111  NE2 HIS A  78       0.643   8.698   1.466  1.00  0.00           N  
ATOM   1112  H   HIS A  78       1.426   5.434  -0.350  1.00  0.00           H  
ATOM   1113  HA  HIS A  78       4.139   5.767  -1.451  1.00  0.00           H  
ATOM   1114  HB2 HIS A  78       4.402   7.961  -0.214  1.00  0.00           H  
ATOM   1115  HB3 HIS A  78       3.420   7.973  -1.674  1.00  0.00           H  
ATOM   1116  HD1 HIS A  78       2.387  10.253  -0.693  1.00  0.00           H  
ATOM   1117  HD2 HIS A  78       1.624   6.729   1.480  1.00  0.00           H  
ATOM   1118  HE1 HIS A  78       0.402  10.713   0.791  1.00  0.00           H  
ATOM   1119  N   ALA A  79       3.876   4.090   0.657  1.00  0.00           N  
ATOM   1120  CA  ALA A  79       4.499   3.327   1.735  1.00  0.00           C  
ATOM   1121  C   ALA A  79       5.804   2.705   1.242  1.00  0.00           C  
ATOM   1122  O   ALA A  79       5.934   2.409   0.055  1.00  0.00           O  
ATOM   1123  CB  ALA A  79       3.524   2.266   2.234  1.00  0.00           C  
ATOM   1124  H   ALA A  79       3.526   3.586  -0.153  1.00  0.00           H  
ATOM   1125  HA  ALA A  79       4.741   3.956   2.594  1.00  0.00           H  
ATOM   1126  HB1 ALA A  79       2.588   2.737   2.533  1.00  0.00           H  
ATOM   1127  HB2 ALA A  79       3.323   1.543   1.447  1.00  0.00           H  
ATOM   1128  HB3 ALA A  79       3.964   1.764   3.096  1.00  0.00           H  
ATOM   1129  N   TYR A  80       6.756   2.497   2.153  1.00  0.00           N  
ATOM   1130  CA  TYR A  80       8.039   1.859   1.879  1.00  0.00           C  
ATOM   1131  C   TYR A  80       8.031   0.443   2.458  1.00  0.00           C  
ATOM   1132  O   TYR A  80       7.746   0.277   3.643  1.00  0.00           O  
ATOM   1133  CB  TYR A  80       9.152   2.651   2.554  1.00  0.00           C  
ATOM   1134  CG  TYR A  80       9.369   4.018   1.952  1.00  0.00           C  
ATOM   1135  CD1 TYR A  80      10.214   4.156   0.839  1.00  0.00           C  
ATOM   1136  CD2 TYR A  80       8.666   5.131   2.444  1.00  0.00           C  
ATOM   1137  CE1 TYR A  80      10.345   5.402   0.209  1.00  0.00           C  
ATOM   1138  CE2 TYR A  80       8.825   6.386   1.833  1.00  0.00           C  
ATOM   1139  CZ  TYR A  80       9.671   6.523   0.719  1.00  0.00           C  
ATOM   1140  OH  TYR A  80       9.822   7.735   0.113  1.00  0.00           O  
ATOM   1141  H   TYR A  80       6.575   2.782   3.112  1.00  0.00           H  
ATOM   1142  HA  TYR A  80       8.259   1.860   0.805  1.00  0.00           H  
ATOM   1143  HB2 TYR A  80       8.950   2.749   3.620  1.00  0.00           H  
ATOM   1144  HB3 TYR A  80      10.059   2.059   2.436  1.00  0.00           H  
ATOM   1145  HD1 TYR A  80      10.750   3.298   0.465  1.00  0.00           H  
ATOM   1146  HD2 TYR A  80       7.999   5.025   3.289  1.00  0.00           H  
ATOM   1147  HE1 TYR A  80      10.968   5.494  -0.665  1.00  0.00           H  
ATOM   1148  HE2 TYR A  80       8.284   7.234   2.223  1.00  0.00           H  
ATOM   1149  HH  TYR A  80       9.254   8.412   0.490  1.00  0.00           H  
ATOM   1150  N   PRO A  81       8.332  -0.586   1.660  1.00  0.00           N  
ATOM   1151  CA  PRO A  81       8.354  -1.960   2.128  1.00  0.00           C  
ATOM   1152  C   PRO A  81       9.608  -2.234   2.953  1.00  0.00           C  
ATOM   1153  O   PRO A  81      10.715  -2.135   2.436  1.00  0.00           O  
ATOM   1154  CB  PRO A  81       8.298  -2.829   0.875  1.00  0.00           C  
ATOM   1155  CG  PRO A  81       8.671  -1.904  -0.283  1.00  0.00           C  
ATOM   1156  CD  PRO A  81       8.620  -0.483   0.245  1.00  0.00           C  
ATOM   1157  HA  PRO A  81       7.479  -2.160   2.736  1.00  0.00           H  
ATOM   1158  HB2 PRO A  81       8.979  -3.675   0.927  1.00  0.00           H  
ATOM   1159  HB3 PRO A  81       7.276  -3.184   0.741  1.00  0.00           H  
ATOM   1160  HG2 PRO A  81       9.660  -2.122  -0.698  1.00  0.00           H  
ATOM   1161  HG3 PRO A  81       7.902  -1.968  -1.039  1.00  0.00           H  
ATOM   1162  HD2 PRO A  81       9.573   0.015   0.063  1.00  0.00           H  
ATOM   1163  HD3 PRO A  81       7.823   0.051  -0.274  1.00  0.00           H  
ATOM   1164  N   THR A  82       9.450  -2.605   4.226  1.00  0.00           N  
ATOM   1165  CA  THR A  82      10.576  -2.856   5.115  1.00  0.00           C  
ATOM   1166  C   THR A  82      11.002  -4.326   5.088  1.00  0.00           C  
ATOM   1167  O   THR A  82      12.090  -4.662   5.556  1.00  0.00           O  
ATOM   1168  CB  THR A  82      10.211  -2.382   6.528  1.00  0.00           C  
ATOM   1169  OG1 THR A  82       8.870  -2.705   6.858  1.00  0.00           O  
ATOM   1170  CG2 THR A  82      10.348  -0.861   6.625  1.00  0.00           C  
ATOM   1171  H   THR A  82       8.528  -2.712   4.626  1.00  0.00           H  
ATOM   1172  HA  THR A  82      11.446  -2.281   4.793  1.00  0.00           H  
ATOM   1173  HB  THR A  82      10.906  -2.834   7.238  1.00  0.00           H  
ATOM   1174  HG1 THR A  82       8.617  -3.562   6.491  1.00  0.00           H  
ATOM   1175 HG21 THR A  82       9.698  -0.375   5.896  1.00  0.00           H  
ATOM   1176 HG22 THR A  82      10.067  -0.531   7.625  1.00  0.00           H  
ATOM   1177 HG23 THR A  82      11.381  -0.565   6.435  1.00  0.00           H  
ATOM   1178  N   SER A  83      10.162  -5.213   4.550  1.00  0.00           N  
ATOM   1179  CA  SER A  83      10.458  -6.622   4.347  1.00  0.00           C  
ATOM   1180  C   SER A  83       9.541  -7.124   3.239  1.00  0.00           C  
ATOM   1181  O   SER A  83       8.800  -6.329   2.660  1.00  0.00           O  
ATOM   1182  CB  SER A  83      10.234  -7.403   5.653  1.00  0.00           C  
ATOM   1183  OG  SER A  83      11.060  -6.916   6.696  1.00  0.00           O  
ATOM   1184  H   SER A  83       9.306  -4.894   4.115  1.00  0.00           H  
ATOM   1185  HA  SER A  83      11.478  -6.732   3.986  1.00  0.00           H  
ATOM   1186  HB2 SER A  83       9.188  -7.300   5.951  1.00  0.00           H  
ATOM   1187  HB3 SER A  83      10.446  -8.464   5.506  1.00  0.00           H  
ATOM   1188  HG  SER A  83      11.687  -6.277   6.329  1.00  0.00           H  
ATOM   1189  N   ASP A  84       9.564  -8.427   2.957  1.00  0.00           N  
ATOM   1190  CA  ASP A  84       8.460  -9.090   2.290  1.00  0.00           C  
ATOM   1191  C   ASP A  84       7.191  -8.781   3.086  1.00  0.00           C  
ATOM   1192  O   ASP A  84       7.196  -8.771   4.318  1.00  0.00           O  
ATOM   1193  CB  ASP A  84       8.735 -10.597   2.194  1.00  0.00           C  
ATOM   1194  CG  ASP A  84       9.065 -11.218   3.547  1.00  0.00           C  
ATOM   1195  OD1 ASP A  84      10.049 -10.731   4.152  1.00  0.00           O  
ATOM   1196  OD2 ASP A  84       8.348 -12.165   3.932  1.00  0.00           O  
ATOM   1197  H   ASP A  84      10.141  -9.064   3.510  1.00  0.00           H  
ATOM   1198  HA  ASP A  84       8.358  -8.711   1.270  1.00  0.00           H  
ATOM   1199  HB2 ASP A  84       7.860 -11.097   1.776  1.00  0.00           H  
ATOM   1200  HB3 ASP A  84       9.583 -10.769   1.532  1.00  0.00           H  
ATOM   1201  N   VAL A  85       6.126  -8.429   2.371  1.00  0.00           N  
ATOM   1202  CA  VAL A  85       4.895  -7.925   2.956  1.00  0.00           C  
ATOM   1203  C   VAL A  85       3.718  -8.267   2.053  1.00  0.00           C  
ATOM   1204  O   VAL A  85       3.862  -8.378   0.834  1.00  0.00           O  
ATOM   1205  CB  VAL A  85       5.042  -6.420   3.280  1.00  0.00           C  
ATOM   1206  CG1 VAL A  85       5.527  -5.611   2.070  1.00  0.00           C  
ATOM   1207  CG2 VAL A  85       3.766  -5.778   3.829  1.00  0.00           C  
ATOM   1208  H   VAL A  85       6.200  -8.451   1.366  1.00  0.00           H  
ATOM   1209  HA  VAL A  85       4.709  -8.484   3.870  1.00  0.00           H  
ATOM   1210  HB  VAL A  85       5.786  -6.324   4.072  1.00  0.00           H  
ATOM   1211 HG11 VAL A  85       5.347  -6.171   1.158  1.00  0.00           H  
ATOM   1212 HG12 VAL A  85       5.008  -4.657   1.997  1.00  0.00           H  
ATOM   1213 HG13 VAL A  85       6.592  -5.414   2.157  1.00  0.00           H  
ATOM   1214 HG21 VAL A  85       3.310  -6.416   4.565  1.00  0.00           H  
ATOM   1215 HG22 VAL A  85       4.028  -4.867   4.356  1.00  0.00           H  
ATOM   1216 HG23 VAL A  85       3.052  -5.565   3.034  1.00  0.00           H  
ATOM   1217  N   VAL A  86       2.559  -8.489   2.671  1.00  0.00           N  
ATOM   1218  CA  VAL A  86       1.347  -8.894   1.993  1.00  0.00           C  
ATOM   1219  C   VAL A  86       0.274  -7.920   2.428  1.00  0.00           C  
ATOM   1220  O   VAL A  86       0.033  -7.756   3.624  1.00  0.00           O  
ATOM   1221  CB  VAL A  86       0.967 -10.336   2.361  1.00  0.00           C  
ATOM   1222  CG1 VAL A  86      -0.266 -10.777   1.560  1.00  0.00           C  
ATOM   1223  CG2 VAL A  86       2.126 -11.296   2.055  1.00  0.00           C  
ATOM   1224  H   VAL A  86       2.480  -8.308   3.670  1.00  0.00           H  
ATOM   1225  HA  VAL A  86       1.479  -8.820   0.915  1.00  0.00           H  
ATOM   1226  HB  VAL A  86       0.726 -10.380   3.425  1.00  0.00           H  
ATOM   1227 HG11 VAL A  86      -0.098 -10.591   0.509  1.00  0.00           H  
ATOM   1228 HG12 VAL A  86      -0.460 -11.838   1.711  1.00  0.00           H  
ATOM   1229 HG13 VAL A  86      -1.152 -10.213   1.833  1.00  0.00           H  
ATOM   1230 HG21 VAL A  86       2.427 -11.197   1.012  1.00  0.00           H  
ATOM   1231 HG22 VAL A  86       2.981 -11.080   2.695  1.00  0.00           H  
ATOM   1232 HG23 VAL A  86       1.814 -12.324   2.238  1.00  0.00           H  
ATOM   1233  N   ILE A  87      -0.354  -7.268   1.456  1.00  0.00           N  
ATOM   1234  CA  ILE A  87      -1.408  -6.313   1.668  1.00  0.00           C  
ATOM   1235  C   ILE A  87      -2.478  -6.547   0.596  1.00  0.00           C  
ATOM   1236  O   ILE A  87      -2.163  -7.042  -0.483  1.00  0.00           O  
ATOM   1237  CB  ILE A  87      -0.777  -4.905   1.718  1.00  0.00           C  
ATOM   1238  CG1 ILE A  87      -1.780  -3.765   1.535  1.00  0.00           C  
ATOM   1239  CG2 ILE A  87       0.457  -4.694   0.833  1.00  0.00           C  
ATOM   1240  CD1 ILE A  87      -1.906  -3.474   0.048  1.00  0.00           C  
ATOM   1241  H   ILE A  87      -0.063  -7.374   0.491  1.00  0.00           H  
ATOM   1242  HA  ILE A  87      -1.859  -6.520   2.631  1.00  0.00           H  
ATOM   1243  HB  ILE A  87      -0.362  -4.810   2.701  1.00  0.00           H  
ATOM   1244 HG12 ILE A  87      -2.745  -4.025   1.960  1.00  0.00           H  
ATOM   1245 HG13 ILE A  87      -1.418  -2.867   2.032  1.00  0.00           H  
ATOM   1246 HG21 ILE A  87       0.228  -4.981  -0.185  1.00  0.00           H  
ATOM   1247 HG22 ILE A  87       0.740  -3.641   0.863  1.00  0.00           H  
ATOM   1248 HG23 ILE A  87       1.299  -5.287   1.189  1.00  0.00           H  
ATOM   1249 HD11 ILE A  87      -1.885  -4.405  -0.502  1.00  0.00           H  
ATOM   1250 HD12 ILE A  87      -2.832  -2.968  -0.170  1.00  0.00           H  
ATOM   1251 HD13 ILE A  87      -1.068  -2.855  -0.254  1.00  0.00           H  
ATOM   1252  N   GLU A  88      -3.737  -6.205   0.876  1.00  0.00           N  
ATOM   1253  CA  GLU A  88      -4.815  -6.181  -0.108  1.00  0.00           C  
ATOM   1254  C   GLU A  88      -5.059  -4.749  -0.558  1.00  0.00           C  
ATOM   1255  O   GLU A  88      -5.434  -3.924   0.261  1.00  0.00           O  
ATOM   1256  CB  GLU A  88      -6.134  -6.668   0.483  1.00  0.00           C  
ATOM   1257  CG  GLU A  88      -6.157  -7.944   1.308  1.00  0.00           C  
ATOM   1258  CD  GLU A  88      -7.523  -8.074   1.989  1.00  0.00           C  
ATOM   1259  OE1 GLU A  88      -8.536  -7.732   1.331  1.00  0.00           O  
ATOM   1260  OE2 GLU A  88      -7.537  -8.419   3.189  1.00  0.00           O  
ATOM   1261  H   GLU A  88      -3.924  -5.869   1.816  1.00  0.00           H  
ATOM   1262  HA  GLU A  88      -4.569  -6.776  -0.974  1.00  0.00           H  
ATOM   1263  HB2 GLU A  88      -6.447  -5.897   1.170  1.00  0.00           H  
ATOM   1264  HB3 GLU A  88      -6.861  -6.758  -0.326  1.00  0.00           H  
ATOM   1265  HG2 GLU A  88      -5.954  -8.800   0.670  1.00  0.00           H  
ATOM   1266  HG3 GLU A  88      -5.387  -7.867   2.069  1.00  0.00           H  
ATOM   1267  N   THR A  89      -4.902  -4.433  -1.833  1.00  0.00           N  
ATOM   1268  CA  THR A  89      -5.176  -3.088  -2.327  1.00  0.00           C  
ATOM   1269  C   THR A  89      -6.682  -2.870  -2.539  1.00  0.00           C  
ATOM   1270  O   THR A  89      -7.470  -3.797  -2.376  1.00  0.00           O  
ATOM   1271  CB  THR A  89      -4.347  -2.883  -3.595  1.00  0.00           C  
ATOM   1272  OG1 THR A  89      -4.428  -4.045  -4.397  1.00  0.00           O  
ATOM   1273  CG2 THR A  89      -2.888  -2.656  -3.201  1.00  0.00           C  
ATOM   1274  H   THR A  89      -4.687  -5.166  -2.492  1.00  0.00           H  
ATOM   1275  HA  THR A  89      -4.853  -2.347  -1.594  1.00  0.00           H  
ATOM   1276  HB  THR A  89      -4.680  -2.005  -4.147  1.00  0.00           H  
ATOM   1277  HG1 THR A  89      -5.347  -4.313  -4.489  1.00  0.00           H  
ATOM   1278 HG21 THR A  89      -2.516  -3.517  -2.652  1.00  0.00           H  
ATOM   1279 HG22 THR A  89      -2.281  -2.516  -4.090  1.00  0.00           H  
ATOM   1280 HG23 THR A  89      -2.805  -1.763  -2.581  1.00  0.00           H  
ATOM   1281  N   HIS A  90      -7.069  -1.643  -2.911  1.00  0.00           N  
ATOM   1282  CA  HIS A  90      -8.445  -1.228  -3.190  1.00  0.00           C  
ATOM   1283  C   HIS A  90      -9.298  -1.191  -1.917  1.00  0.00           C  
ATOM   1284  O   HIS A  90     -10.326  -1.858  -1.844  1.00  0.00           O  
ATOM   1285  CB  HIS A  90      -9.119  -2.083  -4.284  1.00  0.00           C  
ATOM   1286  CG  HIS A  90      -8.432  -2.164  -5.628  1.00  0.00           C  
ATOM   1287  ND1 HIS A  90      -7.080  -2.232  -5.868  1.00  0.00           N  
ATOM   1288  CD2 HIS A  90      -9.064  -2.393  -6.820  1.00  0.00           C  
ATOM   1289  CE1 HIS A  90      -6.903  -2.514  -7.168  1.00  0.00           C  
ATOM   1290  NE2 HIS A  90      -8.086  -2.619  -7.790  1.00  0.00           N  
ATOM   1291  H   HIS A  90      -6.369  -0.914  -2.936  1.00  0.00           H  
ATOM   1292  HA  HIS A  90      -8.406  -0.204  -3.547  1.00  0.00           H  
ATOM   1293  HB2 HIS A  90      -9.264  -3.103  -3.927  1.00  0.00           H  
ATOM   1294  HB3 HIS A  90     -10.111  -1.664  -4.460  1.00  0.00           H  
ATOM   1295  HD1 HIS A  90      -6.349  -2.009  -5.216  1.00  0.00           H  
ATOM   1296  HD2 HIS A  90     -10.132  -2.453  -6.972  1.00  0.00           H  
ATOM   1297  HE1 HIS A  90      -5.939  -2.607  -7.646  1.00  0.00           H  
ATOM   1298  N   LYS A  91      -8.871  -0.416  -0.911  1.00  0.00           N  
ATOM   1299  CA  LYS A  91      -9.523  -0.369   0.399  1.00  0.00           C  
ATOM   1300  C   LYS A  91      -9.888   1.044   0.848  1.00  0.00           C  
ATOM   1301  O   LYS A  91     -10.255   1.250   2.005  1.00  0.00           O  
ATOM   1302  CB  LYS A  91      -8.628  -1.068   1.420  1.00  0.00           C  
ATOM   1303  CG  LYS A  91      -8.256  -2.473   0.934  1.00  0.00           C  
ATOM   1304  CD  LYS A  91      -9.476  -3.366   0.946  1.00  0.00           C  
ATOM   1305  CE  LYS A  91      -9.253  -4.725   0.298  1.00  0.00           C  
ATOM   1306  NZ  LYS A  91     -10.069  -5.728   1.007  1.00  0.00           N  
ATOM   1307  H   LYS A  91      -7.961   0.027  -0.989  1.00  0.00           H  
ATOM   1308  HA  LYS A  91     -10.478  -0.884   0.373  1.00  0.00           H  
ATOM   1309  HB2 LYS A  91      -7.728  -0.479   1.578  1.00  0.00           H  
ATOM   1310  HB3 LYS A  91      -9.157  -1.133   2.369  1.00  0.00           H  
ATOM   1311  HG2 LYS A  91      -7.804  -2.464  -0.052  1.00  0.00           H  
ATOM   1312  HG3 LYS A  91      -7.567  -2.915   1.634  1.00  0.00           H  
ATOM   1313  HD2 LYS A  91      -9.712  -3.462   1.999  1.00  0.00           H  
ATOM   1314  HD3 LYS A  91     -10.308  -2.913   0.433  1.00  0.00           H  
ATOM   1315  HE2 LYS A  91      -9.497  -4.685  -0.771  1.00  0.00           H  
ATOM   1316  HE3 LYS A  91      -8.206  -4.979   0.386  1.00  0.00           H  
ATOM   1317  HZ1 LYS A  91      -9.831  -5.703   1.982  1.00  0.00           H  
ATOM   1318  HZ2 LYS A  91     -11.064  -5.485   0.953  1.00  0.00           H  
ATOM   1319  HZ3 LYS A  91      -9.810  -6.679   0.729  1.00  0.00           H  
ATOM   1320  N   GLU A  92      -9.820   1.999  -0.079  1.00  0.00           N  
ATOM   1321  CA  GLU A  92     -10.258   3.369   0.124  1.00  0.00           C  
ATOM   1322  C   GLU A  92     -11.652   3.360   0.762  1.00  0.00           C  
ATOM   1323  O   GLU A  92     -11.812   3.714   1.931  1.00  0.00           O  
ATOM   1324  CB  GLU A  92     -10.181   4.069  -1.242  1.00  0.00           C  
ATOM   1325  CG  GLU A  92     -10.746   5.492  -1.244  1.00  0.00           C  
ATOM   1326  CD  GLU A  92     -12.121   5.558  -1.889  1.00  0.00           C  
ATOM   1327  OE1 GLU A  92     -12.168   5.310  -3.113  1.00  0.00           O  
ATOM   1328  OE2 GLU A  92     -13.085   5.835  -1.148  1.00  0.00           O  
ATOM   1329  H   GLU A  92      -9.561   1.730  -1.014  1.00  0.00           H  
ATOM   1330  HA  GLU A  92      -9.578   3.863   0.823  1.00  0.00           H  
ATOM   1331  HB2 GLU A  92      -9.131   4.124  -1.528  1.00  0.00           H  
ATOM   1332  HB3 GLU A  92     -10.704   3.485  -2.002  1.00  0.00           H  
ATOM   1333  HG2 GLU A  92     -10.804   5.884  -0.229  1.00  0.00           H  
ATOM   1334  HG3 GLU A  92     -10.097   6.127  -1.846  1.00  0.00           H  
ATOM   1335  N   GLU A  93     -12.644   2.833   0.045  1.00  0.00           N  
ATOM   1336  CA  GLU A  93     -14.017   2.790   0.517  1.00  0.00           C  
ATOM   1337  C   GLU A  93     -14.291   1.640   1.512  1.00  0.00           C  
ATOM   1338  O   GLU A  93     -15.432   1.198   1.630  1.00  0.00           O  
ATOM   1339  CB  GLU A  93     -14.950   2.772  -0.708  1.00  0.00           C  
ATOM   1340  CG  GLU A  93     -14.797   1.504  -1.568  1.00  0.00           C  
ATOM   1341  CD  GLU A  93     -15.614   1.570  -2.856  1.00  0.00           C  
ATOM   1342  OE1 GLU A  93     -16.763   2.058  -2.786  1.00  0.00           O  
ATOM   1343  OE2 GLU A  93     -15.078   1.106  -3.886  1.00  0.00           O  
ATOM   1344  H   GLU A  93     -12.475   2.590  -0.918  1.00  0.00           H  
ATOM   1345  HA  GLU A  93     -14.192   3.723   1.059  1.00  0.00           H  
ATOM   1346  HB2 GLU A  93     -15.988   2.851  -0.378  1.00  0.00           H  
ATOM   1347  HB3 GLU A  93     -14.731   3.644  -1.329  1.00  0.00           H  
ATOM   1348  HG2 GLU A  93     -13.756   1.345  -1.842  1.00  0.00           H  
ATOM   1349  HG3 GLU A  93     -15.147   0.641  -1.004  1.00  0.00           H  
ATOM   1350  N   GLU A  94     -13.271   1.171   2.251  1.00  0.00           N  
ATOM   1351  CA  GLU A  94     -13.442   0.301   3.413  1.00  0.00           C  
ATOM   1352  C   GLU A  94     -13.085   1.098   4.671  1.00  0.00           C  
ATOM   1353  O   GLU A  94     -13.764   0.983   5.688  1.00  0.00           O  
ATOM   1354  CB  GLU A  94     -12.561  -0.968   3.358  1.00  0.00           C  
ATOM   1355  CG  GLU A  94     -12.968  -2.074   2.357  1.00  0.00           C  
ATOM   1356  CD  GLU A  94     -12.216  -3.402   2.579  1.00  0.00           C  
ATOM   1357  OE1 GLU A  94     -11.637  -3.574   3.679  1.00  0.00           O  
ATOM   1358  OE2 GLU A  94     -12.159  -4.241   1.646  1.00  0.00           O  
ATOM   1359  H   GLU A  94     -12.383   1.648   2.177  1.00  0.00           H  
ATOM   1360  HA  GLU A  94     -14.483  -0.003   3.520  1.00  0.00           H  
ATOM   1361  HB2 GLU A  94     -11.523  -0.692   3.189  1.00  0.00           H  
ATOM   1362  HB3 GLU A  94     -12.641  -1.403   4.352  1.00  0.00           H  
ATOM   1363  HG2 GLU A  94     -14.035  -2.272   2.465  1.00  0.00           H  
ATOM   1364  HG3 GLU A  94     -12.790  -1.720   1.341  1.00  0.00           H  
ATOM   1365  N   ILE A  95     -11.969   1.837   4.636  1.00  0.00           N  
ATOM   1366  CA  ILE A  95     -11.417   2.465   5.824  1.00  0.00           C  
ATOM   1367  C   ILE A  95     -12.245   3.650   6.327  1.00  0.00           C  
ATOM   1368  O   ILE A  95     -12.394   3.798   7.541  1.00  0.00           O  
ATOM   1369  CB  ILE A  95      -9.920   2.765   5.629  1.00  0.00           C  
ATOM   1370  CG1 ILE A  95      -9.697   3.779   4.506  1.00  0.00           C  
ATOM   1371  CG2 ILE A  95      -9.190   1.448   5.350  1.00  0.00           C  
ATOM   1372  CD1 ILE A  95      -8.264   4.271   4.388  1.00  0.00           C  
ATOM   1373  H   ILE A  95     -11.391   1.850   3.806  1.00  0.00           H  
ATOM   1374  HA  ILE A  95     -11.473   1.732   6.613  1.00  0.00           H  
ATOM   1375  HB  ILE A  95      -9.514   3.163   6.558  1.00  0.00           H  
ATOM   1376 HG12 ILE A  95      -9.984   3.346   3.552  1.00  0.00           H  
ATOM   1377 HG13 ILE A  95     -10.296   4.660   4.709  1.00  0.00           H  
ATOM   1378 HG21 ILE A  95      -9.468   0.746   6.131  1.00  0.00           H  
ATOM   1379 HG22 ILE A  95      -9.458   1.020   4.384  1.00  0.00           H  
ATOM   1380 HG23 ILE A  95      -8.113   1.593   5.381  1.00  0.00           H  
ATOM   1381 HD11 ILE A  95      -7.565   3.442   4.342  1.00  0.00           H  
ATOM   1382 HD12 ILE A  95      -8.203   4.842   3.463  1.00  0.00           H  
ATOM   1383 HD13 ILE A  95      -8.027   4.911   5.238  1.00  0.00           H  
ATOM   1384  N   VAL A  96     -12.737   4.500   5.423  1.00  0.00           N  
ATOM   1385  CA  VAL A  96     -13.514   5.679   5.798  1.00  0.00           C  
ATOM   1386  C   VAL A  96     -14.959   5.284   6.119  1.00  0.00           C  
ATOM   1387  O   VAL A  96     -15.586   6.020   6.914  1.00  0.00           O  
ATOM   1388  CB  VAL A  96     -13.450   6.769   4.712  1.00  0.00           C  
ATOM   1389  CG1 VAL A  96     -12.015   7.277   4.512  1.00  0.00           C  
ATOM   1390  CG2 VAL A  96     -14.022   6.310   3.363  1.00  0.00           C  
ATOM   1391  OXT VAL A  96     -15.421   4.270   5.550  1.00  0.00           O  
ATOM   1392  H   VAL A  96     -12.675   4.257   4.445  1.00  0.00           H  
ATOM   1393  HA  VAL A  96     -13.080   6.109   6.703  1.00  0.00           H  
ATOM   1394  HB  VAL A  96     -14.051   7.612   5.061  1.00  0.00           H  
ATOM   1395 HG11 VAL A  96     -11.570   7.542   5.472  1.00  0.00           H  
ATOM   1396 HG12 VAL A  96     -11.413   6.510   4.031  1.00  0.00           H  
ATOM   1397 HG13 VAL A  96     -12.020   8.163   3.875  1.00  0.00           H  
ATOM   1398 HG21 VAL A  96     -15.060   5.998   3.480  1.00  0.00           H  
ATOM   1399 HG22 VAL A  96     -13.987   7.135   2.652  1.00  0.00           H  
ATOM   1400 HG23 VAL A  96     -13.445   5.479   2.963  1.00  0.00           H  
TER    1401      VAL A  96                                                      
HETATM 1402 FE1  FES A  97      -3.362  10.984  -2.027  1.00  0.00          FE  
HETATM 1403 FE2  FES A  97      -2.406   8.673  -1.778  1.00  0.00          FE  
HETATM 1404  S1  FES A  97      -1.985  10.395  -0.499  1.00  0.00           S  
HETATM 1405  S2  FES A  97      -3.262   9.448  -3.548  1.00  0.00           S  
ENDMDL                                                                          
MODEL       12                                                                  
ATOM      1  N   ALA A   1      17.320  -2.954  -0.676  1.00  0.00           N  
ATOM      2  CA  ALA A   1      17.094  -4.398  -0.461  1.00  0.00           C  
ATOM      3  C   ALA A   1      16.209  -5.055  -1.527  1.00  0.00           C  
ATOM      4  O   ALA A   1      16.640  -6.028  -2.139  1.00  0.00           O  
ATOM      5  CB  ALA A   1      16.583  -4.704   0.949  1.00  0.00           C  
ATOM      6  H1  ALA A   1      17.431  -2.521   0.242  1.00  0.00           H  
ATOM      7  H2  ALA A   1      16.445  -2.552  -0.994  1.00  0.00           H  
ATOM      8  HA  ALA A   1      18.065  -4.856  -0.559  1.00  0.00           H  
ATOM      9  HB1 ALA A   1      17.237  -4.247   1.692  1.00  0.00           H  
ATOM     10  HB2 ALA A   1      15.572  -4.324   1.075  1.00  0.00           H  
ATOM     11  HB3 ALA A   1      16.576  -5.783   1.103  1.00  0.00           H  
ATOM     12  N   THR A   2      14.990  -4.546  -1.720  1.00  0.00           N  
ATOM     13  CA  THR A   2      14.003  -5.021  -2.686  1.00  0.00           C  
ATOM     14  C   THR A   2      13.313  -6.298  -2.201  1.00  0.00           C  
ATOM     15  O   THR A   2      13.868  -7.391  -2.301  1.00  0.00           O  
ATOM     16  CB  THR A   2      14.588  -5.110  -4.102  1.00  0.00           C  
ATOM     17  OG1 THR A   2      15.162  -3.865  -4.438  1.00  0.00           O  
ATOM     18  CG2 THR A   2      13.517  -5.470  -5.134  1.00  0.00           C  
ATOM     19  H   THR A   2      14.716  -3.749  -1.153  1.00  0.00           H  
ATOM     20  HA  THR A   2      13.238  -4.262  -2.731  1.00  0.00           H  
ATOM     21  HB  THR A   2      15.359  -5.873  -4.146  1.00  0.00           H  
ATOM     22  HG1 THR A   2      14.486  -3.293  -4.847  1.00  0.00           H  
ATOM     23 HG21 THR A   2      12.681  -4.769  -5.079  1.00  0.00           H  
ATOM     24 HG22 THR A   2      13.948  -5.426  -6.136  1.00  0.00           H  
ATOM     25 HG23 THR A   2      13.158  -6.482  -4.950  1.00  0.00           H  
ATOM     26  N   TYR A   3      12.091  -6.157  -1.670  1.00  0.00           N  
ATOM     27  CA  TYR A   3      11.365  -7.241  -1.015  1.00  0.00           C  
ATOM     28  C   TYR A   3      10.182  -7.717  -1.842  1.00  0.00           C  
ATOM     29  O   TYR A   3       9.674  -6.995  -2.695  1.00  0.00           O  
ATOM     30  CB  TYR A   3      10.868  -6.781   0.354  1.00  0.00           C  
ATOM     31  CG  TYR A   3      11.982  -6.369   1.296  1.00  0.00           C  
ATOM     32  CD1 TYR A   3      12.979  -7.292   1.665  1.00  0.00           C  
ATOM     33  CD2 TYR A   3      12.039  -5.051   1.782  1.00  0.00           C  
ATOM     34  CE1 TYR A   3      14.025  -6.895   2.517  1.00  0.00           C  
ATOM     35  CE2 TYR A   3      13.058  -4.673   2.671  1.00  0.00           C  
ATOM     36  CZ  TYR A   3      14.049  -5.594   3.040  1.00  0.00           C  
ATOM     37  OH  TYR A   3      15.068  -5.210   3.859  1.00  0.00           O  
ATOM     38  H   TYR A   3      11.643  -5.244  -1.714  1.00  0.00           H  
ATOM     39  HA  TYR A   3      12.027  -8.095  -0.868  1.00  0.00           H  
ATOM     40  HB2 TYR A   3      10.178  -5.950   0.210  1.00  0.00           H  
ATOM     41  HB3 TYR A   3      10.290  -7.592   0.800  1.00  0.00           H  
ATOM     42  HD1 TYR A   3      12.951  -8.306   1.295  1.00  0.00           H  
ATOM     43  HD2 TYR A   3      11.287  -4.334   1.490  1.00  0.00           H  
ATOM     44  HE1 TYR A   3      14.801  -7.597   2.784  1.00  0.00           H  
ATOM     45  HE2 TYR A   3      13.050  -3.685   3.103  1.00  0.00           H  
ATOM     46  HH  TYR A   3      14.951  -4.315   4.188  1.00  0.00           H  
ATOM     47  N   ASN A   4       9.745  -8.943  -1.555  1.00  0.00           N  
ATOM     48  CA  ASN A   4       8.609  -9.615  -2.130  1.00  0.00           C  
ATOM     49  C   ASN A   4       7.331  -9.025  -1.545  1.00  0.00           C  
ATOM     50  O   ASN A   4       6.982  -9.304  -0.399  1.00  0.00           O  
ATOM     51  CB  ASN A   4       8.739 -11.107  -1.782  1.00  0.00           C  
ATOM     52  CG  ASN A   4       7.591 -11.965  -2.295  1.00  0.00           C  
ATOM     53  OD1 ASN A   4       7.432 -13.097  -1.856  1.00  0.00           O  
ATOM     54  ND2 ASN A   4       6.830 -11.459  -3.255  1.00  0.00           N  
ATOM     55  H   ASN A   4      10.165  -9.443  -0.797  1.00  0.00           H  
ATOM     56  HA  ASN A   4       8.637  -9.487  -3.212  1.00  0.00           H  
ATOM     57  HB2 ASN A   4       9.666 -11.493  -2.215  1.00  0.00           H  
ATOM     58  HB3 ASN A   4       8.793 -11.229  -0.696  1.00  0.00           H  
ATOM     59 HD21 ASN A   4       6.935 -10.516  -3.578  1.00  0.00           H  
ATOM     60 HD22 ASN A   4       6.138 -12.089  -3.674  1.00  0.00           H  
ATOM     61  N   VAL A   5       6.645  -8.206  -2.338  1.00  0.00           N  
ATOM     62  CA  VAL A   5       5.385  -7.599  -1.945  1.00  0.00           C  
ATOM     63  C   VAL A   5       4.229  -8.196  -2.746  1.00  0.00           C  
ATOM     64  O   VAL A   5       4.127  -7.947  -3.950  1.00  0.00           O  
ATOM     65  CB  VAL A   5       5.446  -6.074  -2.098  1.00  0.00           C  
ATOM     66  CG1 VAL A   5       4.153  -5.473  -1.526  1.00  0.00           C  
ATOM     67  CG2 VAL A   5       6.684  -5.515  -1.384  1.00  0.00           C  
ATOM     68  H   VAL A   5       7.013  -7.990  -3.259  1.00  0.00           H  
ATOM     69  HA  VAL A   5       5.217  -7.783  -0.890  1.00  0.00           H  
ATOM     70  HB  VAL A   5       5.526  -5.804  -3.153  1.00  0.00           H  
ATOM     71 HG11 VAL A   5       3.663  -6.153  -0.832  1.00  0.00           H  
ATOM     72 HG12 VAL A   5       4.371  -4.553  -0.991  1.00  0.00           H  
ATOM     73 HG13 VAL A   5       3.463  -5.268  -2.342  1.00  0.00           H  
ATOM     74 HG21 VAL A   5       6.810  -5.981  -0.411  1.00  0.00           H  
ATOM     75 HG22 VAL A   5       7.572  -5.718  -1.980  1.00  0.00           H  
ATOM     76 HG23 VAL A   5       6.589  -4.438  -1.258  1.00  0.00           H  
ATOM     77  N   LYS A   6       3.339  -8.955  -2.093  1.00  0.00           N  
ATOM     78  CA  LYS A   6       2.087  -9.350  -2.704  1.00  0.00           C  
ATOM     79  C   LYS A   6       1.023  -8.274  -2.539  1.00  0.00           C  
ATOM     80  O   LYS A   6       0.710  -7.864  -1.419  1.00  0.00           O  
ATOM     81  CB  LYS A   6       1.612 -10.681  -2.149  1.00  0.00           C  
ATOM     82  CG  LYS A   6       0.323 -11.087  -2.885  1.00  0.00           C  
ATOM     83  CD  LYS A   6      -0.310 -12.327  -2.273  1.00  0.00           C  
ATOM     84  CE  LYS A   6       0.675 -13.489  -2.390  1.00  0.00           C  
ATOM     85  NZ  LYS A   6      -0.038 -14.768  -2.571  1.00  0.00           N  
ATOM     86  H   LYS A   6       3.477  -9.208  -1.117  1.00  0.00           H  
ATOM     87  HA  LYS A   6       2.230  -9.518  -3.758  1.00  0.00           H  
ATOM     88  HB2 LYS A   6       2.394 -11.420  -2.307  1.00  0.00           H  
ATOM     89  HB3 LYS A   6       1.466 -10.589  -1.081  1.00  0.00           H  
ATOM     90  HG2 LYS A   6      -0.439 -10.308  -2.876  1.00  0.00           H  
ATOM     91  HG3 LYS A   6       0.559 -11.286  -3.933  1.00  0.00           H  
ATOM     92  HD2 LYS A   6      -0.593 -12.164  -1.237  1.00  0.00           H  
ATOM     93  HD3 LYS A   6      -1.219 -12.513  -2.838  1.00  0.00           H  
ATOM     94  HE2 LYS A   6       1.287 -13.336  -3.276  1.00  0.00           H  
ATOM     95  HE3 LYS A   6       1.347 -13.478  -1.526  1.00  0.00           H  
ATOM     96  HZ1 LYS A   6      -0.690 -14.668  -3.355  1.00  0.00           H  
ATOM     97  HZ2 LYS A   6       0.614 -15.506  -2.789  1.00  0.00           H  
ATOM     98  HZ3 LYS A   6      -0.583 -15.004  -1.755  1.00  0.00           H  
ATOM     99  N   LEU A   7       0.409  -7.905  -3.670  1.00  0.00           N  
ATOM    100  CA  LEU A   7      -0.763  -7.063  -3.723  1.00  0.00           C  
ATOM    101  C   LEU A   7      -1.941  -7.952  -4.078  1.00  0.00           C  
ATOM    102  O   LEU A   7      -1.957  -8.492  -5.180  1.00  0.00           O  
ATOM    103  CB  LEU A   7      -0.508  -5.941  -4.739  1.00  0.00           C  
ATOM    104  CG  LEU A   7       0.736  -5.097  -4.426  1.00  0.00           C  
ATOM    105  CD1 LEU A   7       0.824  -3.927  -5.406  1.00  0.00           C  
ATOM    106  CD2 LEU A   7       0.740  -4.560  -2.995  1.00  0.00           C  
ATOM    107  H   LEU A   7       0.672  -8.317  -4.557  1.00  0.00           H  
ATOM    108  HA  LEU A   7      -1.014  -6.659  -2.763  1.00  0.00           H  
ATOM    109  HB2 LEU A   7      -0.321  -6.393  -5.702  1.00  0.00           H  
ATOM    110  HB3 LEU A   7      -1.382  -5.307  -4.841  1.00  0.00           H  
ATOM    111  HG  LEU A   7       1.614  -5.723  -4.561  1.00  0.00           H  
ATOM    112 HD11 LEU A   7       0.811  -4.293  -6.433  1.00  0.00           H  
ATOM    113 HD12 LEU A   7      -0.024  -3.271  -5.238  1.00  0.00           H  
ATOM    114 HD13 LEU A   7       1.740  -3.357  -5.245  1.00  0.00           H  
ATOM    115 HD21 LEU A   7      -0.216  -4.097  -2.762  1.00  0.00           H  
ATOM    116 HD22 LEU A   7       0.931  -5.382  -2.312  1.00  0.00           H  
ATOM    117 HD23 LEU A   7       1.532  -3.823  -2.876  1.00  0.00           H  
ATOM    118  N   ILE A   8      -2.881  -8.151  -3.143  1.00  0.00           N  
ATOM    119  CA  ILE A   8      -4.096  -8.907  -3.376  1.00  0.00           C  
ATOM    120  C   ILE A   8      -5.078  -7.926  -4.004  1.00  0.00           C  
ATOM    121  O   ILE A   8      -5.836  -7.240  -3.321  1.00  0.00           O  
ATOM    122  CB  ILE A   8      -4.574  -9.565  -2.070  1.00  0.00           C  
ATOM    123  CG1 ILE A   8      -3.545 -10.582  -1.551  1.00  0.00           C  
ATOM    124  CG2 ILE A   8      -5.942 -10.241  -2.257  1.00  0.00           C  
ATOM    125  CD1 ILE A   8      -3.649 -10.782  -0.039  1.00  0.00           C  
ATOM    126  H   ILE A   8      -2.825  -7.689  -2.237  1.00  0.00           H  
ATOM    127  HA  ILE A   8      -3.934  -9.713  -4.083  1.00  0.00           H  
ATOM    128  HB  ILE A   8      -4.645  -8.803  -1.310  1.00  0.00           H  
ATOM    129 HG12 ILE A   8      -3.704 -11.533  -2.045  1.00  0.00           H  
ATOM    130 HG13 ILE A   8      -2.531 -10.245  -1.758  1.00  0.00           H  
ATOM    131 HG21 ILE A   8      -5.898 -10.952  -3.081  1.00  0.00           H  
ATOM    132 HG22 ILE A   8      -6.233 -10.771  -1.351  1.00  0.00           H  
ATOM    133 HG23 ILE A   8      -6.712  -9.499  -2.470  1.00  0.00           H  
ATOM    134 HD11 ILE A   8      -4.654 -11.094   0.245  1.00  0.00           H  
ATOM    135 HD12 ILE A   8      -2.944 -11.553   0.269  1.00  0.00           H  
ATOM    136 HD13 ILE A   8      -3.402  -9.848   0.465  1.00  0.00           H  
ATOM    137  N   THR A   9      -4.995  -7.805  -5.326  1.00  0.00           N  
ATOM    138  CA  THR A   9      -5.879  -6.971  -6.105  1.00  0.00           C  
ATOM    139  C   THR A   9      -7.171  -7.742  -6.393  1.00  0.00           C  
ATOM    140  O   THR A   9      -7.106  -8.971  -6.491  1.00  0.00           O  
ATOM    141  CB  THR A   9      -5.189  -6.631  -7.419  1.00  0.00           C  
ATOM    142  OG1 THR A   9      -4.797  -7.834  -8.052  1.00  0.00           O  
ATOM    143  CG2 THR A   9      -3.883  -5.861  -7.228  1.00  0.00           C  
ATOM    144  H   THR A   9      -4.295  -8.318  -5.843  1.00  0.00           H  
ATOM    145  HA  THR A   9      -6.060  -6.054  -5.554  1.00  0.00           H  
ATOM    146  HB  THR A   9      -5.910  -6.027  -7.981  1.00  0.00           H  
ATOM    147  HG1 THR A   9      -5.560  -8.394  -8.209  1.00  0.00           H  
ATOM    148 HG21 THR A   9      -3.202  -6.443  -6.604  1.00  0.00           H  
ATOM    149 HG22 THR A   9      -3.417  -5.719  -8.202  1.00  0.00           H  
ATOM    150 HG23 THR A   9      -4.074  -4.890  -6.782  1.00  0.00           H  
ATOM    151  N   PRO A  10      -8.305  -7.054  -6.610  1.00  0.00           N  
ATOM    152  CA  PRO A  10      -9.594  -7.658  -6.919  1.00  0.00           C  
ATOM    153  C   PRO A  10      -9.530  -8.642  -8.091  1.00  0.00           C  
ATOM    154  O   PRO A  10     -10.192  -9.676  -8.077  1.00  0.00           O  
ATOM    155  CB  PRO A  10     -10.532  -6.493  -7.217  1.00  0.00           C  
ATOM    156  CG  PRO A  10      -9.921  -5.327  -6.466  1.00  0.00           C  
ATOM    157  CD  PRO A  10      -8.441  -5.611  -6.549  1.00  0.00           C  
ATOM    158  HA  PRO A  10      -9.960  -8.146  -6.020  1.00  0.00           H  
ATOM    159  HB2 PRO A  10     -10.544  -6.262  -8.282  1.00  0.00           H  
ATOM    160  HB3 PRO A  10     -11.526  -6.672  -6.836  1.00  0.00           H  
ATOM    161  HG2 PRO A  10     -10.207  -4.386  -6.918  1.00  0.00           H  
ATOM    162  HG3 PRO A  10     -10.198  -5.353  -5.424  1.00  0.00           H  
ATOM    163  HD2 PRO A  10      -8.076  -5.122  -7.430  1.00  0.00           H  
ATOM    164  HD3 PRO A  10      -7.948  -5.189  -5.697  1.00  0.00           H  
ATOM    165  N   ASP A  11      -8.706  -8.306  -9.087  1.00  0.00           N  
ATOM    166  CA  ASP A  11      -8.350  -9.105 -10.252  1.00  0.00           C  
ATOM    167  C   ASP A  11      -7.990 -10.528  -9.851  1.00  0.00           C  
ATOM    168  O   ASP A  11      -8.315 -11.490 -10.541  1.00  0.00           O  
ATOM    169  CB  ASP A  11      -7.126  -8.446 -10.897  1.00  0.00           C  
ATOM    170  CG  ASP A  11      -7.512  -7.150 -11.586  1.00  0.00           C  
ATOM    171  OD1 ASP A  11      -7.781  -6.197 -10.821  1.00  0.00           O  
ATOM    172  OD2 ASP A  11      -7.555  -7.148 -12.834  1.00  0.00           O  
ATOM    173  H   ASP A  11      -8.232  -7.418  -9.037  1.00  0.00           H  
ATOM    174  HA  ASP A  11      -9.177  -9.126 -10.963  1.00  0.00           H  
ATOM    175  HB2 ASP A  11      -6.375  -8.211 -10.147  1.00  0.00           H  
ATOM    176  HB3 ASP A  11      -6.667  -9.140 -11.597  1.00  0.00           H  
ATOM    177  N   GLY A  12      -7.297 -10.622  -8.719  1.00  0.00           N  
ATOM    178  CA  GLY A  12      -6.944 -11.848  -8.057  1.00  0.00           C  
ATOM    179  C   GLY A  12      -5.430 -11.925  -7.913  1.00  0.00           C  
ATOM    180  O   GLY A  12      -4.806 -12.811  -8.492  1.00  0.00           O  
ATOM    181  H   GLY A  12      -7.152  -9.776  -8.186  1.00  0.00           H  
ATOM    182  HA2 GLY A  12      -7.413 -11.754  -7.080  1.00  0.00           H  
ATOM    183  HA3 GLY A  12      -7.327 -12.726  -8.575  1.00  0.00           H  
ATOM    184  N   GLU A  13      -4.878 -10.987  -7.134  1.00  0.00           N  
ATOM    185  CA  GLU A  13      -3.469 -10.840  -6.796  1.00  0.00           C  
ATOM    186  C   GLU A  13      -2.630 -10.417  -7.998  1.00  0.00           C  
ATOM    187  O   GLU A  13      -3.071 -10.474  -9.144  1.00  0.00           O  
ATOM    188  CB  GLU A  13      -2.918 -12.127  -6.186  1.00  0.00           C  
ATOM    189  CG  GLU A  13      -3.555 -12.528  -4.853  1.00  0.00           C  
ATOM    190  CD  GLU A  13      -3.182 -13.947  -4.432  1.00  0.00           C  
ATOM    191  OE1 GLU A  13      -1.965 -14.208  -4.275  1.00  0.00           O  
ATOM    192  OE2 GLU A  13      -4.114 -14.746  -4.218  1.00  0.00           O  
ATOM    193  H   GLU A  13      -5.495 -10.284  -6.777  1.00  0.00           H  
ATOM    194  HA  GLU A  13      -3.364 -10.056  -6.053  1.00  0.00           H  
ATOM    195  HB2 GLU A  13      -3.059 -12.909  -6.915  1.00  0.00           H  
ATOM    196  HB3 GLU A  13      -1.854 -11.998  -6.021  1.00  0.00           H  
ATOM    197  HG2 GLU A  13      -3.186 -11.839  -4.104  1.00  0.00           H  
ATOM    198  HG3 GLU A  13      -4.640 -12.455  -4.914  1.00  0.00           H  
ATOM    199  N   VAL A  14      -1.394 -10.000  -7.714  1.00  0.00           N  
ATOM    200  CA  VAL A  14      -0.429  -9.694  -8.759  1.00  0.00           C  
ATOM    201  C   VAL A  14       0.983 -10.063  -8.315  1.00  0.00           C  
ATOM    202  O   VAL A  14       1.617 -10.919  -8.926  1.00  0.00           O  
ATOM    203  CB  VAL A  14      -0.613  -8.240  -9.217  1.00  0.00           C  
ATOM    204  CG1 VAL A  14      -0.513  -7.186  -8.120  1.00  0.00           C  
ATOM    205  CG2 VAL A  14       0.328  -7.887 -10.365  1.00  0.00           C  
ATOM    206  H   VAL A  14      -1.148  -9.859  -6.738  1.00  0.00           H  
ATOM    207  HA  VAL A  14      -0.637 -10.328  -9.621  1.00  0.00           H  
ATOM    208  HB  VAL A  14      -1.637  -8.166  -9.565  1.00  0.00           H  
ATOM    209 HG11 VAL A  14      -1.184  -7.468  -7.317  1.00  0.00           H  
ATOM    210 HG12 VAL A  14       0.508  -7.078  -7.759  1.00  0.00           H  
ATOM    211 HG13 VAL A  14      -0.849  -6.228  -8.509  1.00  0.00           H  
ATOM    212 HG21 VAL A  14       0.257  -8.634 -11.155  1.00  0.00           H  
ATOM    213 HG22 VAL A  14       0.033  -6.920 -10.763  1.00  0.00           H  
ATOM    214 HG23 VAL A  14       1.355  -7.835 -10.000  1.00  0.00           H  
ATOM    215  N   GLU A  15       1.428  -9.449  -7.218  1.00  0.00           N  
ATOM    216  CA  GLU A  15       2.731  -9.645  -6.596  1.00  0.00           C  
ATOM    217  C   GLU A  15       3.881  -9.066  -7.419  1.00  0.00           C  
ATOM    218  O   GLU A  15       3.875  -9.111  -8.647  1.00  0.00           O  
ATOM    219  CB  GLU A  15       2.945 -11.123  -6.239  1.00  0.00           C  
ATOM    220  CG  GLU A  15       4.053 -11.340  -5.204  1.00  0.00           C  
ATOM    221  CD  GLU A  15       4.208 -12.809  -4.842  1.00  0.00           C  
ATOM    222  OE1 GLU A  15       3.171 -13.490  -4.694  1.00  0.00           O  
ATOM    223  OE2 GLU A  15       5.382 -13.205  -4.680  1.00  0.00           O  
ATOM    224  H   GLU A  15       0.805  -8.776  -6.807  1.00  0.00           H  
ATOM    225  HA  GLU A  15       2.687  -9.050  -5.695  1.00  0.00           H  
ATOM    226  HB2 GLU A  15       2.019 -11.546  -5.851  1.00  0.00           H  
ATOM    227  HB3 GLU A  15       3.226 -11.666  -7.139  1.00  0.00           H  
ATOM    228  HG2 GLU A  15       5.001 -10.984  -5.607  1.00  0.00           H  
ATOM    229  HG3 GLU A  15       3.844 -10.797  -4.287  1.00  0.00           H  
ATOM    230  N   PHE A  16       4.871  -8.496  -6.725  1.00  0.00           N  
ATOM    231  CA  PHE A  16       6.052  -7.904  -7.336  1.00  0.00           C  
ATOM    232  C   PHE A  16       7.160  -7.687  -6.305  1.00  0.00           C  
ATOM    233  O   PHE A  16       7.010  -8.044  -5.133  1.00  0.00           O  
ATOM    234  CB  PHE A  16       5.720  -6.662  -8.168  1.00  0.00           C  
ATOM    235  CG  PHE A  16       5.485  -5.418  -7.360  1.00  0.00           C  
ATOM    236  CD1 PHE A  16       4.497  -5.409  -6.366  1.00  0.00           C  
ATOM    237  CD2 PHE A  16       6.368  -4.334  -7.481  1.00  0.00           C  
ATOM    238  CE1 PHE A  16       4.405  -4.328  -5.490  1.00  0.00           C  
ATOM    239  CE2 PHE A  16       6.216  -3.217  -6.655  1.00  0.00           C  
ATOM    240  CZ  PHE A  16       5.204  -3.191  -5.684  1.00  0.00           C  
ATOM    241  H   PHE A  16       4.815  -8.485  -5.708  1.00  0.00           H  
ATOM    242  HA  PHE A  16       6.440  -8.599  -8.052  1.00  0.00           H  
ATOM    243  HB2 PHE A  16       6.551  -6.484  -8.847  1.00  0.00           H  
ATOM    244  HB3 PHE A  16       4.855  -6.843  -8.801  1.00  0.00           H  
ATOM    245  HD1 PHE A  16       3.858  -6.257  -6.192  1.00  0.00           H  
ATOM    246  HD2 PHE A  16       7.212  -4.363  -8.155  1.00  0.00           H  
ATOM    247  HE1 PHE A  16       3.772  -4.450  -4.636  1.00  0.00           H  
ATOM    248  HE2 PHE A  16       6.950  -2.440  -6.719  1.00  0.00           H  
ATOM    249  HZ  PHE A  16       5.106  -2.330  -5.044  1.00  0.00           H  
ATOM    250  N   LYS A  17       8.300  -7.167  -6.767  1.00  0.00           N  
ATOM    251  CA  LYS A  17       9.437  -6.799  -5.943  1.00  0.00           C  
ATOM    252  C   LYS A  17       9.458  -5.283  -5.770  1.00  0.00           C  
ATOM    253  O   LYS A  17       9.470  -4.550  -6.755  1.00  0.00           O  
ATOM    254  CB  LYS A  17      10.733  -7.333  -6.574  1.00  0.00           C  
ATOM    255  CG  LYS A  17      11.359  -8.452  -5.735  1.00  0.00           C  
ATOM    256  CD  LYS A  17      10.452  -9.680  -5.625  1.00  0.00           C  
ATOM    257  CE  LYS A  17      10.535 -10.608  -6.845  1.00  0.00           C  
ATOM    258  NZ  LYS A  17       9.749 -11.846  -6.641  1.00  0.00           N  
ATOM    259  H   LYS A  17       8.357  -6.902  -7.738  1.00  0.00           H  
ATOM    260  HA  LYS A  17       9.314  -7.240  -4.963  1.00  0.00           H  
ATOM    261  HB2 LYS A  17      10.546  -7.676  -7.589  1.00  0.00           H  
ATOM    262  HB3 LYS A  17      11.456  -6.526  -6.632  1.00  0.00           H  
ATOM    263  HG2 LYS A  17      12.330  -8.728  -6.154  1.00  0.00           H  
ATOM    264  HG3 LYS A  17      11.525  -8.064  -4.729  1.00  0.00           H  
ATOM    265  HD2 LYS A  17      10.768 -10.207  -4.723  1.00  0.00           H  
ATOM    266  HD3 LYS A  17       9.426  -9.336  -5.512  1.00  0.00           H  
ATOM    267  HE2 LYS A  17      10.153 -10.080  -7.721  1.00  0.00           H  
ATOM    268  HE3 LYS A  17      11.578 -10.875  -7.028  1.00  0.00           H  
ATOM    269  HZ1 LYS A  17       8.780 -11.630  -6.454  1.00  0.00           H  
ATOM    270  HZ2 LYS A  17       9.796 -12.422  -7.471  1.00  0.00           H  
ATOM    271  HZ3 LYS A  17      10.121 -12.373  -5.863  1.00  0.00           H  
ATOM    272  N   CYS A  18       9.464  -4.812  -4.523  1.00  0.00           N  
ATOM    273  CA  CYS A  18       9.414  -3.387  -4.224  1.00  0.00           C  
ATOM    274  C   CYS A  18      10.630  -2.975  -3.424  1.00  0.00           C  
ATOM    275  O   CYS A  18      10.937  -3.601  -2.405  1.00  0.00           O  
ATOM    276  CB  CYS A  18       8.131  -3.019  -3.508  1.00  0.00           C  
ATOM    277  SG  CYS A  18       8.039  -1.206  -3.537  1.00  0.00           S  
ATOM    278  H   CYS A  18       9.554  -5.466  -3.747  1.00  0.00           H  
ATOM    279  HA  CYS A  18       9.384  -2.771  -5.110  1.00  0.00           H  
ATOM    280  HB2 CYS A  18       7.279  -3.432  -4.040  1.00  0.00           H  
ATOM    281  HB3 CYS A  18       8.150  -3.419  -2.503  1.00  0.00           H  
ATOM    282  HG  CYS A  18       9.092  -0.939  -2.751  1.00  0.00           H  
ATOM    283  N   ASP A  19      11.316  -1.933  -3.893  1.00  0.00           N  
ATOM    284  CA  ASP A  19      12.476  -1.387  -3.224  1.00  0.00           C  
ATOM    285  C   ASP A  19      12.013  -0.715  -1.942  1.00  0.00           C  
ATOM    286  O   ASP A  19      10.980  -0.055  -1.873  1.00  0.00           O  
ATOM    287  CB  ASP A  19      13.266  -0.421  -4.114  1.00  0.00           C  
ATOM    288  CG  ASP A  19      13.885  -1.085  -5.341  1.00  0.00           C  
ATOM    289  OD1 ASP A  19      13.445  -2.209  -5.685  1.00  0.00           O  
ATOM    290  OD2 ASP A  19      14.832  -0.483  -5.886  1.00  0.00           O  
ATOM    291  H   ASP A  19      11.043  -1.500  -4.764  1.00  0.00           H  
ATOM    292  HA  ASP A  19      13.174  -2.188  -2.969  1.00  0.00           H  
ATOM    293  HB2 ASP A  19      12.644   0.420  -4.407  1.00  0.00           H  
ATOM    294  HB3 ASP A  19      14.096  -0.029  -3.527  1.00  0.00           H  
ATOM    295  N   ASP A  20      12.832  -0.900  -0.928  1.00  0.00           N  
ATOM    296  CA  ASP A  20      12.713  -0.426   0.435  1.00  0.00           C  
ATOM    297  C   ASP A  20      12.787   1.097   0.487  1.00  0.00           C  
ATOM    298  O   ASP A  20      12.302   1.705   1.438  1.00  0.00           O  
ATOM    299  CB  ASP A  20      13.731  -1.161   1.349  1.00  0.00           C  
ATOM    300  CG  ASP A  20      15.026  -1.646   0.687  1.00  0.00           C  
ATOM    301  OD1 ASP A  20      14.950  -2.207  -0.435  1.00  0.00           O  
ATOM    302  OD2 ASP A  20      16.128  -1.611   1.271  1.00  0.00           O  
ATOM    303  H   ASP A  20      13.684  -1.396  -1.151  1.00  0.00           H  
ATOM    304  HA  ASP A  20      11.711  -0.674   0.774  1.00  0.00           H  
ATOM    305  HB2 ASP A  20      13.926  -0.581   2.255  1.00  0.00           H  
ATOM    306  HB3 ASP A  20      13.229  -2.070   1.658  1.00  0.00           H  
ATOM    307  N   ASP A  21      13.319   1.705  -0.576  1.00  0.00           N  
ATOM    308  CA  ASP A  21      13.385   3.142  -0.761  1.00  0.00           C  
ATOM    309  C   ASP A  21      12.393   3.612  -1.834  1.00  0.00           C  
ATOM    310  O   ASP A  21      12.536   4.727  -2.335  1.00  0.00           O  
ATOM    311  CB  ASP A  21      14.829   3.518  -1.125  1.00  0.00           C  
ATOM    312  CG  ASP A  21      15.767   3.456   0.073  1.00  0.00           C  
ATOM    313  OD1 ASP A  21      15.630   4.338   0.948  1.00  0.00           O  
ATOM    314  OD2 ASP A  21      16.620   2.542   0.080  1.00  0.00           O  
ATOM    315  H   ASP A  21      13.678   1.135  -1.325  1.00  0.00           H  
ATOM    316  HA  ASP A  21      13.117   3.663   0.158  1.00  0.00           H  
ATOM    317  HB2 ASP A  21      15.201   2.872  -1.919  1.00  0.00           H  
ATOM    318  HB3 ASP A  21      14.854   4.541  -1.485  1.00  0.00           H  
ATOM    319  N   VAL A  22      11.382   2.806  -2.202  1.00  0.00           N  
ATOM    320  CA  VAL A  22      10.376   3.228  -3.172  1.00  0.00           C  
ATOM    321  C   VAL A  22       8.965   2.883  -2.701  1.00  0.00           C  
ATOM    322  O   VAL A  22       8.746   1.936  -1.949  1.00  0.00           O  
ATOM    323  CB  VAL A  22      10.694   2.666  -4.569  1.00  0.00           C  
ATOM    324  CG1 VAL A  22      10.033   1.319  -4.847  1.00  0.00           C  
ATOM    325  CG2 VAL A  22      10.205   3.616  -5.662  1.00  0.00           C  
ATOM    326  H   VAL A  22      11.266   1.884  -1.790  1.00  0.00           H  
ATOM    327  HA  VAL A  22      10.404   4.316  -3.247  1.00  0.00           H  
ATOM    328  HB  VAL A  22      11.773   2.558  -4.674  1.00  0.00           H  
ATOM    329 HG11 VAL A  22      10.155   0.654  -4.003  1.00  0.00           H  
ATOM    330 HG12 VAL A  22       8.971   1.457  -5.066  1.00  0.00           H  
ATOM    331 HG13 VAL A  22      10.519   0.872  -5.707  1.00  0.00           H  
ATOM    332 HG21 VAL A  22      10.674   4.590  -5.543  1.00  0.00           H  
ATOM    333 HG22 VAL A  22      10.466   3.200  -6.635  1.00  0.00           H  
ATOM    334 HG23 VAL A  22       9.122   3.716  -5.599  1.00  0.00           H  
ATOM    335  N   TYR A  23       8.002   3.684  -3.153  1.00  0.00           N  
ATOM    336  CA  TYR A  23       6.594   3.495  -2.869  1.00  0.00           C  
ATOM    337  C   TYR A  23       6.093   2.192  -3.503  1.00  0.00           C  
ATOM    338  O   TYR A  23       6.385   1.914  -4.667  1.00  0.00           O  
ATOM    339  CB  TYR A  23       5.819   4.688  -3.431  1.00  0.00           C  
ATOM    340  CG  TYR A  23       5.720   5.951  -2.595  1.00  0.00           C  
ATOM    341  CD1 TYR A  23       6.716   6.303  -1.665  1.00  0.00           C  
ATOM    342  CD2 TYR A  23       4.695   6.869  -2.894  1.00  0.00           C  
ATOM    343  CE1 TYR A  23       6.702   7.575  -1.068  1.00  0.00           C  
ATOM    344  CE2 TYR A  23       4.672   8.133  -2.283  1.00  0.00           C  
ATOM    345  CZ  TYR A  23       5.691   8.496  -1.388  1.00  0.00           C  
ATOM    346  OH  TYR A  23       5.679   9.728  -0.802  1.00  0.00           O  
ATOM    347  H   TYR A  23       8.254   4.433  -3.778  1.00  0.00           H  
ATOM    348  HA  TYR A  23       6.455   3.468  -1.797  1.00  0.00           H  
ATOM    349  HB2 TYR A  23       6.297   4.968  -4.365  1.00  0.00           H  
ATOM    350  HB3 TYR A  23       4.807   4.365  -3.659  1.00  0.00           H  
ATOM    351  HD1 TYR A  23       7.522   5.626  -1.431  1.00  0.00           H  
ATOM    352  HD2 TYR A  23       3.953   6.624  -3.639  1.00  0.00           H  
ATOM    353  HE1 TYR A  23       7.495   7.854  -0.392  1.00  0.00           H  
ATOM    354  HE2 TYR A  23       3.886   8.830  -2.538  1.00  0.00           H  
ATOM    355  HH  TYR A  23       4.927  10.259  -1.077  1.00  0.00           H  
ATOM    356  N   VAL A  24       5.257   1.435  -2.778  1.00  0.00           N  
ATOM    357  CA  VAL A  24       4.675   0.184  -3.282  1.00  0.00           C  
ATOM    358  C   VAL A  24       3.660   0.388  -4.414  1.00  0.00           C  
ATOM    359  O   VAL A  24       3.030  -0.573  -4.844  1.00  0.00           O  
ATOM    360  CB  VAL A  24       4.042  -0.661  -2.155  1.00  0.00           C  
ATOM    361  CG1 VAL A  24       3.998  -2.155  -2.522  1.00  0.00           C  
ATOM    362  CG2 VAL A  24       4.828  -0.573  -0.850  1.00  0.00           C  
ATOM    363  H   VAL A  24       5.110   1.699  -1.811  1.00  0.00           H  
ATOM    364  HA  VAL A  24       5.487  -0.395  -3.708  1.00  0.00           H  
ATOM    365  HB  VAL A  24       3.031  -0.297  -1.970  1.00  0.00           H  
ATOM    366 HG11 VAL A  24       5.009  -2.532  -2.679  1.00  0.00           H  
ATOM    367 HG12 VAL A  24       3.541  -2.709  -1.710  1.00  0.00           H  
ATOM    368 HG13 VAL A  24       3.402  -2.352  -3.408  1.00  0.00           H  
ATOM    369 HG21 VAL A  24       5.881  -0.688  -1.089  1.00  0.00           H  
ATOM    370 HG22 VAL A  24       4.645   0.386  -0.377  1.00  0.00           H  
ATOM    371 HG23 VAL A  24       4.527  -1.358  -0.157  1.00  0.00           H  
ATOM    372  N   LEU A  25       3.464   1.613  -4.899  1.00  0.00           N  
ATOM    373  CA  LEU A  25       2.590   1.879  -6.027  1.00  0.00           C  
ATOM    374  C   LEU A  25       3.459   2.263  -7.207  1.00  0.00           C  
ATOM    375  O   LEU A  25       3.376   1.634  -8.249  1.00  0.00           O  
ATOM    376  CB  LEU A  25       1.523   2.928  -5.705  1.00  0.00           C  
ATOM    377  CG  LEU A  25       1.121   2.975  -4.217  1.00  0.00           C  
ATOM    378  CD1 LEU A  25       2.037   3.901  -3.403  1.00  0.00           C  
ATOM    379  CD2 LEU A  25      -0.336   3.418  -4.093  1.00  0.00           C  
ATOM    380  H   LEU A  25       4.035   2.371  -4.563  1.00  0.00           H  
ATOM    381  HA  LEU A  25       2.054   0.976  -6.321  1.00  0.00           H  
ATOM    382  HB2 LEU A  25       1.822   3.911  -6.059  1.00  0.00           H  
ATOM    383  HB3 LEU A  25       0.662   2.639  -6.308  1.00  0.00           H  
ATOM    384  HG  LEU A  25       1.167   1.977  -3.782  1.00  0.00           H  
ATOM    385 HD11 LEU A  25       2.329   4.768  -3.996  1.00  0.00           H  
ATOM    386 HD12 LEU A  25       1.538   4.256  -2.508  1.00  0.00           H  
ATOM    387 HD13 LEU A  25       2.923   3.359  -3.083  1.00  0.00           H  
ATOM    388 HD21 LEU A  25      -0.948   2.939  -4.848  1.00  0.00           H  
ATOM    389 HD22 LEU A  25      -0.725   3.086  -3.143  1.00  0.00           H  
ATOM    390 HD23 LEU A  25      -0.434   4.497  -4.168  1.00  0.00           H  
ATOM    391  N   ASP A  26       4.349   3.234  -7.015  1.00  0.00           N  
ATOM    392  CA  ASP A  26       5.286   3.725  -8.010  1.00  0.00           C  
ATOM    393  C   ASP A  26       5.971   2.572  -8.742  1.00  0.00           C  
ATOM    394  O   ASP A  26       5.799   2.395  -9.946  1.00  0.00           O  
ATOM    395  CB  ASP A  26       6.287   4.630  -7.281  1.00  0.00           C  
ATOM    396  CG  ASP A  26       5.565   5.886  -6.801  1.00  0.00           C  
ATOM    397  OD1 ASP A  26       4.654   5.710  -5.965  1.00  0.00           O  
ATOM    398  OD2 ASP A  26       5.885   6.998  -7.277  1.00  0.00           O  
ATOM    399  H   ASP A  26       4.338   3.766  -6.149  1.00  0.00           H  
ATOM    400  HA  ASP A  26       4.739   4.319  -8.746  1.00  0.00           H  
ATOM    401  HB2 ASP A  26       6.688   4.103  -6.418  1.00  0.00           H  
ATOM    402  HB3 ASP A  26       7.131   4.866  -7.925  1.00  0.00           H  
ATOM    403  N   GLN A  27       6.724   1.749  -8.008  1.00  0.00           N  
ATOM    404  CA  GLN A  27       7.414   0.633  -8.620  1.00  0.00           C  
ATOM    405  C   GLN A  27       6.421  -0.394  -9.179  1.00  0.00           C  
ATOM    406  O   GLN A  27       6.718  -1.058 -10.164  1.00  0.00           O  
ATOM    407  CB  GLN A  27       8.439   0.065  -7.635  1.00  0.00           C  
ATOM    408  CG  GLN A  27       9.293  -1.033  -8.279  1.00  0.00           C  
ATOM    409  CD  GLN A  27      10.699  -1.118  -7.676  1.00  0.00           C  
ATOM    410  OE1 GLN A  27      11.463  -0.166  -7.782  1.00  0.00           O  
ATOM    411  NE2 GLN A  27      11.063  -2.229  -7.040  1.00  0.00           N  
ATOM    412  H   GLN A  27       6.833   1.899  -7.016  1.00  0.00           H  
ATOM    413  HA  GLN A  27       7.978   1.038  -9.462  1.00  0.00           H  
ATOM    414  HB2 GLN A  27       9.090   0.901  -7.385  1.00  0.00           H  
ATOM    415  HB3 GLN A  27       7.960  -0.301  -6.726  1.00  0.00           H  
ATOM    416  HG2 GLN A  27       8.763  -1.980  -8.205  1.00  0.00           H  
ATOM    417  HG3 GLN A  27       9.407  -0.777  -9.329  1.00  0.00           H  
ATOM    418 HE21 GLN A  27      10.459  -3.048  -7.040  1.00  0.00           H  
ATOM    419 HE22 GLN A  27      12.008  -2.275  -6.630  1.00  0.00           H  
ATOM    420  N   ALA A  28       5.222  -0.499  -8.602  1.00  0.00           N  
ATOM    421  CA  ALA A  28       4.178  -1.347  -9.157  1.00  0.00           C  
ATOM    422  C   ALA A  28       3.830  -0.872 -10.573  1.00  0.00           C  
ATOM    423  O   ALA A  28       3.859  -1.653 -11.524  1.00  0.00           O  
ATOM    424  CB  ALA A  28       2.949  -1.338  -8.244  1.00  0.00           C  
ATOM    425  H   ALA A  28       4.961   0.164  -7.886  1.00  0.00           H  
ATOM    426  HA  ALA A  28       4.553  -2.370  -9.187  1.00  0.00           H  
ATOM    427  HB1 ALA A  28       3.248  -1.107  -7.228  1.00  0.00           H  
ATOM    428  HB2 ALA A  28       2.220  -0.607  -8.596  1.00  0.00           H  
ATOM    429  HB3 ALA A  28       2.491  -2.324  -8.238  1.00  0.00           H  
ATOM    430  N   GLU A  29       3.534   0.422 -10.721  1.00  0.00           N  
ATOM    431  CA  GLU A  29       3.249   1.049 -11.998  1.00  0.00           C  
ATOM    432  C   GLU A  29       4.420   0.832 -12.957  1.00  0.00           C  
ATOM    433  O   GLU A  29       4.187   0.496 -14.116  1.00  0.00           O  
ATOM    434  CB  GLU A  29       2.926   2.539 -11.825  1.00  0.00           C  
ATOM    435  CG  GLU A  29       1.586   2.759 -11.109  1.00  0.00           C  
ATOM    436  CD  GLU A  29       1.212   4.235 -11.035  1.00  0.00           C  
ATOM    437  OE1 GLU A  29       2.146   5.064 -10.975  1.00  0.00           O  
ATOM    438  OE2 GLU A  29      -0.005   4.519 -11.042  1.00  0.00           O  
ATOM    439  H   GLU A  29       3.544   1.018  -9.904  1.00  0.00           H  
ATOM    440  HA  GLU A  29       2.365   0.557 -12.403  1.00  0.00           H  
ATOM    441  HB2 GLU A  29       3.721   3.041 -11.274  1.00  0.00           H  
ATOM    442  HB3 GLU A  29       2.856   3.000 -12.812  1.00  0.00           H  
ATOM    443  HG2 GLU A  29       0.796   2.237 -11.651  1.00  0.00           H  
ATOM    444  HG3 GLU A  29       1.631   2.358 -10.099  1.00  0.00           H  
ATOM    445  N   GLU A  30       5.665   0.951 -12.477  1.00  0.00           N  
ATOM    446  CA  GLU A  30       6.841   0.593 -13.271  1.00  0.00           C  
ATOM    447  C   GLU A  30       6.741  -0.812 -13.865  1.00  0.00           C  
ATOM    448  O   GLU A  30       7.150  -1.026 -15.006  1.00  0.00           O  
ATOM    449  CB  GLU A  30       8.150   0.817 -12.502  1.00  0.00           C  
ATOM    450  CG  GLU A  30       8.401   2.299 -12.176  1.00  0.00           C  
ATOM    451  CD  GLU A  30       8.931   3.065 -13.384  1.00  0.00           C  
ATOM    452  OE1 GLU A  30      10.112   2.830 -13.723  1.00  0.00           O  
ATOM    453  OE2 GLU A  30       8.154   3.863 -13.949  1.00  0.00           O  
ATOM    454  H   GLU A  30       5.793   1.311 -11.534  1.00  0.00           H  
ATOM    455  HA  GLU A  30       6.874   1.235 -14.132  1.00  0.00           H  
ATOM    456  HB2 GLU A  30       8.147   0.231 -11.590  1.00  0.00           H  
ATOM    457  HB3 GLU A  30       8.982   0.463 -13.115  1.00  0.00           H  
ATOM    458  HG2 GLU A  30       7.493   2.781 -11.819  1.00  0.00           H  
ATOM    459  HG3 GLU A  30       9.156   2.365 -11.393  1.00  0.00           H  
ATOM    460  N   GLU A  31       6.180  -1.771 -13.127  1.00  0.00           N  
ATOM    461  CA  GLU A  31       6.003  -3.125 -13.643  1.00  0.00           C  
ATOM    462  C   GLU A  31       4.776  -3.197 -14.555  1.00  0.00           C  
ATOM    463  O   GLU A  31       4.690  -4.069 -15.418  1.00  0.00           O  
ATOM    464  CB  GLU A  31       5.899  -4.134 -12.496  1.00  0.00           C  
ATOM    465  CG  GLU A  31       6.912  -3.828 -11.382  1.00  0.00           C  
ATOM    466  CD  GLU A  31       7.705  -5.039 -10.890  1.00  0.00           C  
ATOM    467  OE1 GLU A  31       7.281  -6.181 -11.173  1.00  0.00           O  
ATOM    468  OE2 GLU A  31       8.704  -4.814 -10.176  1.00  0.00           O  
ATOM    469  H   GLU A  31       5.869  -1.569 -12.178  1.00  0.00           H  
ATOM    470  HA  GLU A  31       6.883  -3.398 -14.228  1.00  0.00           H  
ATOM    471  HB2 GLU A  31       4.902  -4.106 -12.062  1.00  0.00           H  
ATOM    472  HB3 GLU A  31       6.056  -5.127 -12.920  1.00  0.00           H  
ATOM    473  HG2 GLU A  31       7.584  -3.031 -11.712  1.00  0.00           H  
ATOM    474  HG3 GLU A  31       6.358  -3.445 -10.529  1.00  0.00           H  
ATOM    475  N   GLY A  32       3.822  -2.290 -14.341  1.00  0.00           N  
ATOM    476  CA  GLY A  32       2.587  -2.160 -15.097  1.00  0.00           C  
ATOM    477  C   GLY A  32       1.368  -2.401 -14.212  1.00  0.00           C  
ATOM    478  O   GLY A  32       0.262  -2.556 -14.727  1.00  0.00           O  
ATOM    479  H   GLY A  32       3.985  -1.607 -13.607  1.00  0.00           H  
ATOM    480  HA2 GLY A  32       2.528  -1.149 -15.498  1.00  0.00           H  
ATOM    481  HA3 GLY A  32       2.558  -2.864 -15.931  1.00  0.00           H  
ATOM    482  N   ILE A  33       1.549  -2.457 -12.889  1.00  0.00           N  
ATOM    483  CA  ILE A  33       0.453  -2.746 -11.975  1.00  0.00           C  
ATOM    484  C   ILE A  33      -0.350  -1.476 -11.699  1.00  0.00           C  
ATOM    485  O   ILE A  33       0.197  -0.476 -11.244  1.00  0.00           O  
ATOM    486  CB  ILE A  33       0.966  -3.353 -10.666  1.00  0.00           C  
ATOM    487  CG1 ILE A  33       1.899  -4.528 -10.968  1.00  0.00           C  
ATOM    488  CG2 ILE A  33      -0.224  -3.841  -9.824  1.00  0.00           C  
ATOM    489  CD1 ILE A  33       2.508  -5.170  -9.720  1.00  0.00           C  
ATOM    490  H   ILE A  33       2.483  -2.321 -12.500  1.00  0.00           H  
ATOM    491  HA  ILE A  33      -0.186  -3.498 -12.440  1.00  0.00           H  
ATOM    492  HB  ILE A  33       1.509  -2.585 -10.130  1.00  0.00           H  
ATOM    493 HG12 ILE A  33       1.317  -5.245 -11.541  1.00  0.00           H  
ATOM    494 HG13 ILE A  33       2.731  -4.194 -11.579  1.00  0.00           H  
ATOM    495 HG21 ILE A  33      -1.014  -3.098  -9.789  1.00  0.00           H  
ATOM    496 HG22 ILE A  33      -0.646  -4.741 -10.268  1.00  0.00           H  
ATOM    497 HG23 ILE A  33       0.095  -4.044  -8.804  1.00  0.00           H  
ATOM    498 HD11 ILE A  33       1.739  -5.552  -9.052  1.00  0.00           H  
ATOM    499 HD12 ILE A  33       3.140  -6.000 -10.034  1.00  0.00           H  
ATOM    500 HD13 ILE A  33       3.120  -4.444  -9.186  1.00  0.00           H  
ATOM    501  N   ASP A  34      -1.660  -1.559 -11.921  1.00  0.00           N  
ATOM    502  CA  ASP A  34      -2.620  -0.510 -11.594  1.00  0.00           C  
ATOM    503  C   ASP A  34      -3.143  -0.724 -10.178  1.00  0.00           C  
ATOM    504  O   ASP A  34      -3.854  -1.700  -9.934  1.00  0.00           O  
ATOM    505  CB  ASP A  34      -3.763  -0.541 -12.620  1.00  0.00           C  
ATOM    506  CG  ASP A  34      -4.845   0.504 -12.359  1.00  0.00           C  
ATOM    507  OD1 ASP A  34      -4.710   1.264 -11.375  1.00  0.00           O  
ATOM    508  OD2 ASP A  34      -5.799   0.529 -13.166  1.00  0.00           O  
ATOM    509  H   ASP A  34      -2.006  -2.454 -12.234  1.00  0.00           H  
ATOM    510  HA  ASP A  34      -2.141   0.470 -11.617  1.00  0.00           H  
ATOM    511  HB2 ASP A  34      -3.357  -0.371 -13.617  1.00  0.00           H  
ATOM    512  HB3 ASP A  34      -4.242  -1.520 -12.597  1.00  0.00           H  
ATOM    513  N   ILE A  35      -2.780   0.161  -9.241  1.00  0.00           N  
ATOM    514  CA  ILE A  35      -3.364   0.195  -7.912  1.00  0.00           C  
ATOM    515  C   ILE A  35      -3.629   1.666  -7.563  1.00  0.00           C  
ATOM    516  O   ILE A  35      -2.961   2.537  -8.120  1.00  0.00           O  
ATOM    517  CB  ILE A  35      -2.440  -0.523  -6.906  1.00  0.00           C  
ATOM    518  CG1 ILE A  35      -1.268   0.355  -6.447  1.00  0.00           C  
ATOM    519  CG2 ILE A  35      -1.919  -1.857  -7.447  1.00  0.00           C  
ATOM    520  CD1 ILE A  35      -0.355  -0.374  -5.457  1.00  0.00           C  
ATOM    521  H   ILE A  35      -2.223   0.971  -9.491  1.00  0.00           H  
ATOM    522  HA  ILE A  35      -4.320  -0.327  -7.944  1.00  0.00           H  
ATOM    523  HB  ILE A  35      -3.040  -0.757  -6.038  1.00  0.00           H  
ATOM    524 HG12 ILE A  35      -0.682   0.689  -7.305  1.00  0.00           H  
ATOM    525 HG13 ILE A  35      -1.676   1.222  -5.936  1.00  0.00           H  
ATOM    526 HG21 ILE A  35      -2.729  -2.443  -7.877  1.00  0.00           H  
ATOM    527 HG22 ILE A  35      -1.147  -1.660  -8.188  1.00  0.00           H  
ATOM    528 HG23 ILE A  35      -1.491  -2.450  -6.645  1.00  0.00           H  
ATOM    529 HD11 ILE A  35      -0.947  -0.886  -4.700  1.00  0.00           H  
ATOM    530 HD12 ILE A  35       0.278  -1.084  -5.986  1.00  0.00           H  
ATOM    531 HD13 ILE A  35       0.286   0.346  -4.958  1.00  0.00           H  
ATOM    532  N   PRO A  36      -4.581   1.974  -6.664  1.00  0.00           N  
ATOM    533  CA  PRO A  36      -4.956   3.345  -6.359  1.00  0.00           C  
ATOM    534  C   PRO A  36      -3.770   4.180  -5.855  1.00  0.00           C  
ATOM    535  O   PRO A  36      -3.275   3.944  -4.756  1.00  0.00           O  
ATOM    536  CB  PRO A  36      -6.102   3.270  -5.343  1.00  0.00           C  
ATOM    537  CG  PRO A  36      -6.179   1.812  -4.901  1.00  0.00           C  
ATOM    538  CD  PRO A  36      -5.463   1.034  -5.998  1.00  0.00           C  
ATOM    539  HA  PRO A  36      -5.355   3.780  -7.274  1.00  0.00           H  
ATOM    540  HB2 PRO A  36      -5.938   3.922  -4.486  1.00  0.00           H  
ATOM    541  HB3 PRO A  36      -7.035   3.533  -5.838  1.00  0.00           H  
ATOM    542  HG2 PRO A  36      -5.650   1.683  -3.955  1.00  0.00           H  
ATOM    543  HG3 PRO A  36      -7.217   1.502  -4.803  1.00  0.00           H  
ATOM    544  HD2 PRO A  36      -4.920   0.224  -5.529  1.00  0.00           H  
ATOM    545  HD3 PRO A  36      -6.189   0.652  -6.717  1.00  0.00           H  
ATOM    546  N   TYR A  37      -3.324   5.139  -6.678  1.00  0.00           N  
ATOM    547  CA  TYR A  37      -2.168   6.001  -6.421  1.00  0.00           C  
ATOM    548  C   TYR A  37      -2.306   7.400  -7.038  1.00  0.00           C  
ATOM    549  O   TYR A  37      -1.567   8.309  -6.663  1.00  0.00           O  
ATOM    550  CB  TYR A  37      -0.921   5.333  -7.015  1.00  0.00           C  
ATOM    551  CG  TYR A  37       0.365   6.145  -6.939  1.00  0.00           C  
ATOM    552  CD1 TYR A  37       0.800   6.701  -5.719  1.00  0.00           C  
ATOM    553  CD2 TYR A  37       1.066   6.449  -8.121  1.00  0.00           C  
ATOM    554  CE1 TYR A  37       1.928   7.539  -5.685  1.00  0.00           C  
ATOM    555  CE2 TYR A  37       2.230   7.235  -8.076  1.00  0.00           C  
ATOM    556  CZ  TYR A  37       2.678   7.759  -6.852  1.00  0.00           C  
ATOM    557  OH  TYR A  37       3.785   8.553  -6.809  1.00  0.00           O  
ATOM    558  H   TYR A  37      -3.720   5.155  -7.604  1.00  0.00           H  
ATOM    559  HA  TYR A  37      -2.043   6.125  -5.344  1.00  0.00           H  
ATOM    560  HB2 TYR A  37      -0.765   4.381  -6.523  1.00  0.00           H  
ATOM    561  HB3 TYR A  37      -1.131   5.111  -8.064  1.00  0.00           H  
ATOM    562  HD1 TYR A  37       0.236   6.549  -4.812  1.00  0.00           H  
ATOM    563  HD2 TYR A  37       0.694   6.107  -9.074  1.00  0.00           H  
ATOM    564  HE1 TYR A  37       2.245   7.984  -4.754  1.00  0.00           H  
ATOM    565  HE2 TYR A  37       2.772   7.432  -8.989  1.00  0.00           H  
ATOM    566  HH  TYR A  37       4.573   8.025  -7.037  1.00  0.00           H  
ATOM    567  N   SER A  38      -3.176   7.571  -8.039  1.00  0.00           N  
ATOM    568  CA  SER A  38      -3.199   8.735  -8.911  1.00  0.00           C  
ATOM    569  C   SER A  38      -3.718   9.977  -8.177  1.00  0.00           C  
ATOM    570  O   SER A  38      -4.854  10.393  -8.399  1.00  0.00           O  
ATOM    571  CB  SER A  38      -4.061   8.371 -10.123  1.00  0.00           C  
ATOM    572  OG  SER A  38      -5.283   7.828  -9.663  1.00  0.00           O  
ATOM    573  H   SER A  38      -3.828   6.843  -8.286  1.00  0.00           H  
ATOM    574  HA  SER A  38      -2.187   8.939  -9.266  1.00  0.00           H  
ATOM    575  HB2 SER A  38      -4.242   9.255 -10.735  1.00  0.00           H  
ATOM    576  HB3 SER A  38      -3.543   7.621 -10.726  1.00  0.00           H  
ATOM    577  HG  SER A  38      -5.702   8.499  -9.107  1.00  0.00           H  
ATOM    578  N   CYS A  39      -2.866  10.539  -7.318  1.00  0.00           N  
ATOM    579  CA  CYS A  39      -3.174  11.543  -6.312  1.00  0.00           C  
ATOM    580  C   CYS A  39      -1.857  12.259  -5.969  1.00  0.00           C  
ATOM    581  O   CYS A  39      -1.597  13.363  -6.445  1.00  0.00           O  
ATOM    582  CB  CYS A  39      -3.685  10.825  -5.085  1.00  0.00           C  
ATOM    583  SG  CYS A  39      -5.319  11.093  -4.417  1.00  0.00           S  
ATOM    584  H   CYS A  39      -2.003  10.028  -7.170  1.00  0.00           H  
ATOM    585  HA  CYS A  39      -3.916  12.258  -6.672  1.00  0.00           H  
ATOM    586  HB2 CYS A  39      -3.514   9.751  -5.167  1.00  0.00           H  
ATOM    587  HB3 CYS A  39      -3.136  11.206  -4.230  1.00  0.00           H  
ATOM    588  N   ARG A  40      -1.018  11.585  -5.164  1.00  0.00           N  
ATOM    589  CA  ARG A  40       0.241  12.039  -4.598  1.00  0.00           C  
ATOM    590  C   ARG A  40       0.111  13.285  -3.703  1.00  0.00           C  
ATOM    591  O   ARG A  40       0.218  14.396  -4.217  1.00  0.00           O  
ATOM    592  CB  ARG A  40       1.268  12.215  -5.724  1.00  0.00           C  
ATOM    593  CG  ARG A  40       2.640  12.645  -5.194  1.00  0.00           C  
ATOM    594  CD  ARG A  40       3.682  12.516  -6.312  1.00  0.00           C  
ATOM    595  NE  ARG A  40       4.671  13.604  -6.271  1.00  0.00           N  
ATOM    596  CZ  ARG A  40       4.443  14.850  -6.721  1.00  0.00           C  
ATOM    597  NH1 ARG A  40       3.216  15.194  -7.126  1.00  0.00           N  
ATOM    598  NH2 ARG A  40       5.440  15.741  -6.765  1.00  0.00           N  
ATOM    599  H   ARG A  40      -1.352  10.681  -4.854  1.00  0.00           H  
ATOM    600  HA  ARG A  40       0.604  11.222  -3.972  1.00  0.00           H  
ATOM    601  HB2 ARG A  40       1.366  11.260  -6.242  1.00  0.00           H  
ATOM    602  HB3 ARG A  40       0.912  12.964  -6.432  1.00  0.00           H  
ATOM    603  HG2 ARG A  40       2.580  13.676  -4.839  1.00  0.00           H  
ATOM    604  HG3 ARG A  40       2.932  12.011  -4.355  1.00  0.00           H  
ATOM    605  HD2 ARG A  40       4.190  11.556  -6.194  1.00  0.00           H  
ATOM    606  HD3 ARG A  40       3.201  12.495  -7.293  1.00  0.00           H  
ATOM    607  HE  ARG A  40       5.586  13.358  -5.917  1.00  0.00           H  
ATOM    608 HH11 ARG A  40       2.462  14.528  -7.013  1.00  0.00           H  
ATOM    609 HH12 ARG A  40       2.997  16.111  -7.484  1.00  0.00           H  
ATOM    610 HH21 ARG A  40       6.367  15.486  -6.456  1.00  0.00           H  
ATOM    611 HH22 ARG A  40       5.289  16.678  -7.106  1.00  0.00           H  
ATOM    612  N   ALA A  41       0.019  13.075  -2.375  1.00  0.00           N  
ATOM    613  CA  ALA A  41       0.378  14.003  -1.285  1.00  0.00           C  
ATOM    614  C   ALA A  41      -0.456  13.786  -0.007  1.00  0.00           C  
ATOM    615  O   ALA A  41      -1.104  14.727   0.441  1.00  0.00           O  
ATOM    616  CB  ALA A  41       0.362  15.486  -1.698  1.00  0.00           C  
ATOM    617  H   ALA A  41      -0.199  12.131  -2.088  1.00  0.00           H  
ATOM    618  HA  ALA A  41       1.410  13.780  -1.010  1.00  0.00           H  
ATOM    619  HB1 ALA A  41      -0.616  15.756  -2.099  1.00  0.00           H  
ATOM    620  HB2 ALA A  41       0.571  16.115  -0.831  1.00  0.00           H  
ATOM    621  HB3 ALA A  41       1.141  15.695  -2.431  1.00  0.00           H  
ATOM    622  N   GLY A  42      -0.344  12.599   0.612  1.00  0.00           N  
ATOM    623  CA  GLY A  42      -0.905  12.150   1.901  1.00  0.00           C  
ATOM    624  C   GLY A  42      -2.265  12.749   2.338  1.00  0.00           C  
ATOM    625  O   GLY A  42      -3.262  12.042   2.465  1.00  0.00           O  
ATOM    626  H   GLY A  42       0.244  11.915   0.164  1.00  0.00           H  
ATOM    627  HA2 GLY A  42      -1.075  11.080   1.781  1.00  0.00           H  
ATOM    628  HA3 GLY A  42      -0.148  12.236   2.697  1.00  0.00           H  
ATOM    629  N   SER A  43      -2.332  14.056   2.605  1.00  0.00           N  
ATOM    630  CA  SER A  43      -3.567  14.762   2.933  1.00  0.00           C  
ATOM    631  C   SER A  43      -4.319  15.131   1.645  1.00  0.00           C  
ATOM    632  O   SER A  43      -4.529  16.317   1.381  1.00  0.00           O  
ATOM    633  CB  SER A  43      -3.215  16.005   3.767  1.00  0.00           C  
ATOM    634  OG  SER A  43      -4.363  16.785   4.037  1.00  0.00           O  
ATOM    635  H   SER A  43      -1.553  14.606   2.265  1.00  0.00           H  
ATOM    636  HA  SER A  43      -4.213  14.127   3.541  1.00  0.00           H  
ATOM    637  HB2 SER A  43      -2.763  15.694   4.710  1.00  0.00           H  
ATOM    638  HB3 SER A  43      -2.502  16.621   3.214  1.00  0.00           H  
ATOM    639  HG  SER A  43      -4.744  17.028   3.182  1.00  0.00           H  
ATOM    640  N   CYS A  44      -4.733  14.129   0.865  1.00  0.00           N  
ATOM    641  CA  CYS A  44      -5.273  14.297  -0.486  1.00  0.00           C  
ATOM    642  C   CYS A  44      -6.746  13.887  -0.583  1.00  0.00           C  
ATOM    643  O   CYS A  44      -7.598  14.734  -0.857  1.00  0.00           O  
ATOM    644  CB  CYS A  44      -4.408  13.574  -1.494  1.00  0.00           C  
ATOM    645  SG  CYS A  44      -3.678  12.022  -0.924  1.00  0.00           S  
ATOM    646  H   CYS A  44      -4.522  13.184   1.173  1.00  0.00           H  
ATOM    647  HA  CYS A  44      -5.243  15.351  -0.765  1.00  0.00           H  
ATOM    648  HB2 CYS A  44      -4.975  13.393  -2.406  1.00  0.00           H  
ATOM    649  HB3 CYS A  44      -3.576  14.229  -1.748  1.00  0.00           H  
ATOM    650  N   SER A  45      -7.077  12.602  -0.430  1.00  0.00           N  
ATOM    651  CA  SER A  45      -8.454  12.121  -0.556  1.00  0.00           C  
ATOM    652  C   SER A  45      -8.703  10.937   0.386  1.00  0.00           C  
ATOM    653  O   SER A  45      -8.827  11.142   1.592  1.00  0.00           O  
ATOM    654  CB  SER A  45      -8.782  11.842  -2.034  1.00  0.00           C  
ATOM    655  OG  SER A  45      -8.887  13.068  -2.736  1.00  0.00           O  
ATOM    656  H   SER A  45      -6.335  11.936  -0.249  1.00  0.00           H  
ATOM    657  HA  SER A  45      -9.144  12.895  -0.217  1.00  0.00           H  
ATOM    658  HB2 SER A  45      -8.003  11.224  -2.488  1.00  0.00           H  
ATOM    659  HB3 SER A  45      -9.739  11.327  -2.120  1.00  0.00           H  
ATOM    660  HG  SER A  45      -8.379  13.742  -2.265  1.00  0.00           H  
ATOM    661  N   SER A  46      -8.806   9.714  -0.136  1.00  0.00           N  
ATOM    662  CA  SER A  46      -8.826   8.493   0.647  1.00  0.00           C  
ATOM    663  C   SER A  46      -8.296   7.391  -0.269  1.00  0.00           C  
ATOM    664  O   SER A  46      -8.764   7.292  -1.401  1.00  0.00           O  
ATOM    665  CB  SER A  46     -10.259   8.200   1.113  1.00  0.00           C  
ATOM    666  OG  SER A  46     -10.305   7.034   1.917  1.00  0.00           O  
ATOM    667  H   SER A  46      -8.661   9.567  -1.127  1.00  0.00           H  
ATOM    668  HA  SER A  46      -8.172   8.605   1.512  1.00  0.00           H  
ATOM    669  HB2 SER A  46     -10.634   9.040   1.698  1.00  0.00           H  
ATOM    670  HB3 SER A  46     -10.904   8.064   0.241  1.00  0.00           H  
ATOM    671  HG  SER A  46     -11.160   6.608   1.777  1.00  0.00           H  
ATOM    672  N   CYS A  47      -7.323   6.601   0.199  1.00  0.00           N  
ATOM    673  CA  CYS A  47      -6.862   5.371  -0.428  1.00  0.00           C  
ATOM    674  C   CYS A  47      -6.088   4.564   0.622  1.00  0.00           C  
ATOM    675  O   CYS A  47      -5.565   5.153   1.568  1.00  0.00           O  
ATOM    676  CB  CYS A  47      -6.063   5.627  -1.686  1.00  0.00           C  
ATOM    677  SG  CYS A  47      -4.322   6.109  -1.537  1.00  0.00           S  
ATOM    678  H   CYS A  47      -6.910   6.798   1.097  1.00  0.00           H  
ATOM    679  HA  CYS A  47      -7.750   4.804  -0.705  1.00  0.00           H  
ATOM    680  HB2 CYS A  47      -6.039   4.668  -2.204  1.00  0.00           H  
ATOM    681  HB3 CYS A  47      -6.571   6.333  -2.342  1.00  0.00           H  
ATOM    682  N   ALA A  48      -6.084   3.227   0.515  1.00  0.00           N  
ATOM    683  CA  ALA A  48      -5.463   2.318   1.480  1.00  0.00           C  
ATOM    684  C   ALA A  48      -5.507   0.883   0.958  1.00  0.00           C  
ATOM    685  O   ALA A  48      -6.134   0.606  -0.071  1.00  0.00           O  
ATOM    686  CB  ALA A  48      -6.169   2.411   2.835  1.00  0.00           C  
ATOM    687  H   ALA A  48      -6.511   2.798  -0.293  1.00  0.00           H  
ATOM    688  HA  ALA A  48      -4.419   2.577   1.648  1.00  0.00           H  
ATOM    689  HB1 ALA A  48      -7.242   2.274   2.711  1.00  0.00           H  
ATOM    690  HB2 ALA A  48      -5.786   1.655   3.522  1.00  0.00           H  
ATOM    691  HB3 ALA A  48      -5.966   3.387   3.270  1.00  0.00           H  
ATOM    692  N   GLY A  49      -4.869  -0.027   1.703  1.00  0.00           N  
ATOM    693  CA  GLY A  49      -4.907  -1.465   1.514  1.00  0.00           C  
ATOM    694  C   GLY A  49      -4.898  -2.204   2.860  1.00  0.00           C  
ATOM    695  O   GLY A  49      -4.438  -1.645   3.847  1.00  0.00           O  
ATOM    696  H   GLY A  49      -4.296   0.290   2.482  1.00  0.00           H  
ATOM    697  HA2 GLY A  49      -5.782  -1.717   0.932  1.00  0.00           H  
ATOM    698  HA3 GLY A  49      -4.017  -1.755   0.973  1.00  0.00           H  
ATOM    699  N   LYS A  50      -5.403  -3.442   2.917  1.00  0.00           N  
ATOM    700  CA  LYS A  50      -5.507  -4.261   4.122  1.00  0.00           C  
ATOM    701  C   LYS A  50      -4.209  -5.043   4.338  1.00  0.00           C  
ATOM    702  O   LYS A  50      -3.793  -5.755   3.436  1.00  0.00           O  
ATOM    703  CB  LYS A  50      -6.654  -5.262   3.917  1.00  0.00           C  
ATOM    704  CG  LYS A  50      -7.099  -5.926   5.225  1.00  0.00           C  
ATOM    705  CD  LYS A  50      -8.575  -5.627   5.480  1.00  0.00           C  
ATOM    706  CE  LYS A  50      -8.858  -5.625   6.988  1.00  0.00           C  
ATOM    707  NZ  LYS A  50     -10.290  -5.412   7.280  1.00  0.00           N  
ATOM    708  H   LYS A  50      -5.724  -3.860   2.052  1.00  0.00           H  
ATOM    709  HA  LYS A  50      -5.725  -3.617   4.978  1.00  0.00           H  
ATOM    710  HB2 LYS A  50      -7.485  -4.761   3.419  1.00  0.00           H  
ATOM    711  HB3 LYS A  50      -6.331  -6.066   3.261  1.00  0.00           H  
ATOM    712  HG2 LYS A  50      -6.959  -7.007   5.148  1.00  0.00           H  
ATOM    713  HG3 LYS A  50      -6.489  -5.570   6.053  1.00  0.00           H  
ATOM    714  HD2 LYS A  50      -8.804  -4.649   5.059  1.00  0.00           H  
ATOM    715  HD3 LYS A  50      -9.167  -6.379   4.953  1.00  0.00           H  
ATOM    716  HE2 LYS A  50      -8.523  -6.573   7.412  1.00  0.00           H  
ATOM    717  HE3 LYS A  50      -8.283  -4.823   7.458  1.00  0.00           H  
ATOM    718  HZ1 LYS A  50     -10.588  -4.520   6.892  1.00  0.00           H  
ATOM    719  HZ2 LYS A  50     -10.853  -6.143   6.869  1.00  0.00           H  
ATOM    720  HZ3 LYS A  50     -10.440  -5.388   8.279  1.00  0.00           H  
ATOM    721  N   VAL A  51      -3.570  -4.968   5.504  1.00  0.00           N  
ATOM    722  CA  VAL A  51      -2.374  -5.739   5.813  1.00  0.00           C  
ATOM    723  C   VAL A  51      -2.769  -7.194   6.049  1.00  0.00           C  
ATOM    724  O   VAL A  51      -3.661  -7.459   6.851  1.00  0.00           O  
ATOM    725  CB  VAL A  51      -1.678  -5.161   7.065  1.00  0.00           C  
ATOM    726  CG1 VAL A  51      -0.294  -5.774   7.306  1.00  0.00           C  
ATOM    727  CG2 VAL A  51      -1.452  -3.665   6.886  1.00  0.00           C  
ATOM    728  H   VAL A  51      -4.004  -4.455   6.254  1.00  0.00           H  
ATOM    729  HA  VAL A  51      -1.717  -5.686   4.940  1.00  0.00           H  
ATOM    730  HB  VAL A  51      -2.299  -5.323   7.948  1.00  0.00           H  
ATOM    731 HG11 VAL A  51      -0.367  -6.852   7.437  1.00  0.00           H  
ATOM    732 HG12 VAL A  51       0.370  -5.544   6.470  1.00  0.00           H  
ATOM    733 HG13 VAL A  51       0.129  -5.335   8.212  1.00  0.00           H  
ATOM    734 HG21 VAL A  51      -0.990  -3.575   5.906  1.00  0.00           H  
ATOM    735 HG22 VAL A  51      -2.390  -3.112   6.903  1.00  0.00           H  
ATOM    736 HG23 VAL A  51      -0.795  -3.223   7.645  1.00  0.00           H  
ATOM    737  N   VAL A  52      -2.104  -8.128   5.364  1.00  0.00           N  
ATOM    738  CA  VAL A  52      -2.306  -9.558   5.558  1.00  0.00           C  
ATOM    739  C   VAL A  52      -1.094 -10.165   6.269  1.00  0.00           C  
ATOM    740  O   VAL A  52      -1.265 -10.963   7.188  1.00  0.00           O  
ATOM    741  CB  VAL A  52      -2.591 -10.211   4.201  1.00  0.00           C  
ATOM    742  CG1 VAL A  52      -2.721 -11.736   4.304  1.00  0.00           C  
ATOM    743  CG2 VAL A  52      -3.875  -9.632   3.594  1.00  0.00           C  
ATOM    744  H   VAL A  52      -1.418  -7.849   4.664  1.00  0.00           H  
ATOM    745  HA  VAL A  52      -3.173  -9.742   6.193  1.00  0.00           H  
ATOM    746  HB  VAL A  52      -1.764  -9.972   3.545  1.00  0.00           H  
ATOM    747 HG11 VAL A  52      -3.515 -11.996   5.005  1.00  0.00           H  
ATOM    748 HG12 VAL A  52      -2.962 -12.151   3.324  1.00  0.00           H  
ATOM    749 HG13 VAL A  52      -1.784 -12.180   4.640  1.00  0.00           H  
ATOM    750 HG21 VAL A  52      -4.706  -9.743   4.290  1.00  0.00           H  
ATOM    751 HG22 VAL A  52      -3.741  -8.575   3.364  1.00  0.00           H  
ATOM    752 HG23 VAL A  52      -4.119 -10.158   2.673  1.00  0.00           H  
ATOM    753  N   SER A  53       0.131  -9.809   5.864  1.00  0.00           N  
ATOM    754  CA  SER A  53       1.341 -10.248   6.557  1.00  0.00           C  
ATOM    755  C   SER A  53       2.496  -9.308   6.222  1.00  0.00           C  
ATOM    756  O   SER A  53       2.357  -8.453   5.352  1.00  0.00           O  
ATOM    757  CB  SER A  53       1.685 -11.699   6.197  1.00  0.00           C  
ATOM    758  OG  SER A  53       2.749 -12.154   7.014  1.00  0.00           O  
ATOM    759  H   SER A  53       0.247  -9.124   5.119  1.00  0.00           H  
ATOM    760  HA  SER A  53       1.166 -10.187   7.633  1.00  0.00           H  
ATOM    761  HB2 SER A  53       0.818 -12.339   6.363  1.00  0.00           H  
ATOM    762  HB3 SER A  53       1.978 -11.756   5.147  1.00  0.00           H  
ATOM    763  HG  SER A  53       2.990 -13.047   6.752  1.00  0.00           H  
ATOM    764  N   GLY A  54       3.630  -9.491   6.902  1.00  0.00           N  
ATOM    765  CA  GLY A  54       4.786  -8.608   6.830  1.00  0.00           C  
ATOM    766  C   GLY A  54       4.479  -7.238   7.430  1.00  0.00           C  
ATOM    767  O   GLY A  54       3.518  -7.082   8.186  1.00  0.00           O  
ATOM    768  H   GLY A  54       3.666 -10.303   7.508  1.00  0.00           H  
ATOM    769  HA2 GLY A  54       5.631  -9.061   7.344  1.00  0.00           H  
ATOM    770  HA3 GLY A  54       5.072  -8.466   5.798  1.00  0.00           H  
ATOM    771  N   SER A  55       5.290  -6.225   7.108  1.00  0.00           N  
ATOM    772  CA  SER A  55       5.061  -4.855   7.520  1.00  0.00           C  
ATOM    773  C   SER A  55       5.774  -3.924   6.545  1.00  0.00           C  
ATOM    774  O   SER A  55       6.720  -4.334   5.869  1.00  0.00           O  
ATOM    775  CB  SER A  55       5.596  -4.622   8.935  1.00  0.00           C  
ATOM    776  OG  SER A  55       5.055  -5.541   9.865  1.00  0.00           O  
ATOM    777  H   SER A  55       6.079  -6.353   6.488  1.00  0.00           H  
ATOM    778  HA  SER A  55       3.991  -4.640   7.496  1.00  0.00           H  
ATOM    779  HB2 SER A  55       6.683  -4.701   8.921  1.00  0.00           H  
ATOM    780  HB3 SER A  55       5.338  -3.609   9.237  1.00  0.00           H  
ATOM    781  HG  SER A  55       4.292  -5.982   9.468  1.00  0.00           H  
ATOM    782  N   ILE A  56       5.317  -2.674   6.507  1.00  0.00           N  
ATOM    783  CA  ILE A  56       5.929  -1.574   5.788  1.00  0.00           C  
ATOM    784  C   ILE A  56       6.041  -0.396   6.758  1.00  0.00           C  
ATOM    785  O   ILE A  56       5.545  -0.489   7.882  1.00  0.00           O  
ATOM    786  CB  ILE A  56       5.043  -1.200   4.590  1.00  0.00           C  
ATOM    787  CG1 ILE A  56       3.633  -0.794   5.036  1.00  0.00           C  
ATOM    788  CG2 ILE A  56       4.954  -2.310   3.535  1.00  0.00           C  
ATOM    789  CD1 ILE A  56       3.067   0.159   3.987  1.00  0.00           C  
ATOM    790  H   ILE A  56       4.587  -2.398   7.147  1.00  0.00           H  
ATOM    791  HA  ILE A  56       6.928  -1.829   5.441  1.00  0.00           H  
ATOM    792  HB  ILE A  56       5.497  -0.340   4.108  1.00  0.00           H  
ATOM    793 HG12 ILE A  56       3.022  -1.684   5.175  1.00  0.00           H  
ATOM    794 HG13 ILE A  56       3.632  -0.267   5.985  1.00  0.00           H  
ATOM    795 HG21 ILE A  56       5.714  -3.069   3.713  1.00  0.00           H  
ATOM    796 HG22 ILE A  56       3.977  -2.786   3.556  1.00  0.00           H  
ATOM    797 HG23 ILE A  56       5.096  -1.881   2.542  1.00  0.00           H  
ATOM    798 HD11 ILE A  56       3.739   1.009   3.867  1.00  0.00           H  
ATOM    799 HD12 ILE A  56       2.948  -0.361   3.039  1.00  0.00           H  
ATOM    800 HD13 ILE A  56       2.113   0.544   4.319  1.00  0.00           H  
ATOM    801  N   ASP A  57       6.590   0.726   6.290  1.00  0.00           N  
ATOM    802  CA  ASP A  57       6.504   2.016   6.948  1.00  0.00           C  
ATOM    803  C   ASP A  57       5.667   2.942   6.065  1.00  0.00           C  
ATOM    804  O   ASP A  57       6.023   3.176   4.911  1.00  0.00           O  
ATOM    805  CB  ASP A  57       7.909   2.584   7.156  1.00  0.00           C  
ATOM    806  CG  ASP A  57       7.812   3.921   7.871  1.00  0.00           C  
ATOM    807  OD1 ASP A  57       7.410   4.894   7.201  1.00  0.00           O  
ATOM    808  OD2 ASP A  57       8.066   3.942   9.093  1.00  0.00           O  
ATOM    809  H   ASP A  57       6.947   0.740   5.341  1.00  0.00           H  
ATOM    810  HA  ASP A  57       6.028   1.927   7.927  1.00  0.00           H  
ATOM    811  HB2 ASP A  57       8.500   1.898   7.762  1.00  0.00           H  
ATOM    812  HB3 ASP A  57       8.405   2.728   6.192  1.00  0.00           H  
ATOM    813  N   GLN A  58       4.537   3.429   6.587  1.00  0.00           N  
ATOM    814  CA  GLN A  58       3.751   4.495   5.972  1.00  0.00           C  
ATOM    815  C   GLN A  58       3.864   5.811   6.758  1.00  0.00           C  
ATOM    816  O   GLN A  58       2.904   6.572   6.836  1.00  0.00           O  
ATOM    817  CB  GLN A  58       2.296   4.031   5.825  1.00  0.00           C  
ATOM    818  CG  GLN A  58       1.790   3.406   7.124  1.00  0.00           C  
ATOM    819  CD  GLN A  58       0.279   3.342   7.218  1.00  0.00           C  
ATOM    820  OE1 GLN A  58      -0.460   4.172   6.700  1.00  0.00           O  
ATOM    821  NE2 GLN A  58      -0.176   2.316   7.910  1.00  0.00           N  
ATOM    822  H   GLN A  58       4.214   3.059   7.469  1.00  0.00           H  
ATOM    823  HA  GLN A  58       4.104   4.711   4.973  1.00  0.00           H  
ATOM    824  HB2 GLN A  58       1.670   4.883   5.569  1.00  0.00           H  
ATOM    825  HB3 GLN A  58       2.231   3.298   5.020  1.00  0.00           H  
ATOM    826  HG2 GLN A  58       2.204   2.401   7.207  1.00  0.00           H  
ATOM    827  HG3 GLN A  58       2.113   3.973   7.983  1.00  0.00           H  
ATOM    828 HE21 GLN A  58       0.486   1.718   8.373  1.00  0.00           H  
ATOM    829 HE22 GLN A  58      -1.155   2.108   7.935  1.00  0.00           H  
ATOM    830  N   SER A  59       5.020   6.112   7.352  1.00  0.00           N  
ATOM    831  CA  SER A  59       5.158   7.179   8.340  1.00  0.00           C  
ATOM    832  C   SER A  59       5.273   8.577   7.709  1.00  0.00           C  
ATOM    833  O   SER A  59       5.984   9.422   8.255  1.00  0.00           O  
ATOM    834  CB  SER A  59       6.358   6.866   9.250  1.00  0.00           C  
ATOM    835  OG  SER A  59       6.406   7.776  10.334  1.00  0.00           O  
ATOM    836  H   SER A  59       5.845   5.534   7.181  1.00  0.00           H  
ATOM    837  HA  SER A  59       4.266   7.177   8.970  1.00  0.00           H  
ATOM    838  HB2 SER A  59       6.280   5.850   9.642  1.00  0.00           H  
ATOM    839  HB3 SER A  59       7.284   6.941   8.675  1.00  0.00           H  
ATOM    840  HG  SER A  59       6.446   8.663   9.948  1.00  0.00           H  
ATOM    841  N   ASP A  60       4.563   8.841   6.606  1.00  0.00           N  
ATOM    842  CA  ASP A  60       4.521  10.148   5.946  1.00  0.00           C  
ATOM    843  C   ASP A  60       3.290  10.224   5.030  1.00  0.00           C  
ATOM    844  O   ASP A  60       3.350  10.677   3.890  1.00  0.00           O  
ATOM    845  CB  ASP A  60       5.837  10.392   5.195  1.00  0.00           C  
ATOM    846  CG  ASP A  60       5.921  11.769   4.548  1.00  0.00           C  
ATOM    847  OD1 ASP A  60       5.403  12.725   5.165  1.00  0.00           O  
ATOM    848  OD2 ASP A  60       6.541  11.843   3.463  1.00  0.00           O  
ATOM    849  H   ASP A  60       3.956   8.110   6.255  1.00  0.00           H  
ATOM    850  HA  ASP A  60       4.411  10.918   6.712  1.00  0.00           H  
ATOM    851  HB2 ASP A  60       6.684  10.297   5.873  1.00  0.00           H  
ATOM    852  HB3 ASP A  60       5.929   9.642   4.420  1.00  0.00           H  
ATOM    853  N   GLN A  61       2.159   9.735   5.544  1.00  0.00           N  
ATOM    854  CA  GLN A  61       0.864   9.690   4.897  1.00  0.00           C  
ATOM    855  C   GLN A  61      -0.063  10.754   5.487  1.00  0.00           C  
ATOM    856  O   GLN A  61      -0.881  11.328   4.779  1.00  0.00           O  
ATOM    857  CB  GLN A  61       0.312   8.254   4.983  1.00  0.00           C  
ATOM    858  CG  GLN A  61      -0.499   7.852   6.226  1.00  0.00           C  
ATOM    859  CD  GLN A  61       0.265   7.829   7.547  1.00  0.00           C  
ATOM    860  OE1 GLN A  61       1.081   8.703   7.834  1.00  0.00           O  
ATOM    861  NE2 GLN A  61      -0.049   6.863   8.402  1.00  0.00           N  
ATOM    862  H   GLN A  61       2.177   9.323   6.458  1.00  0.00           H  
ATOM    863  HA  GLN A  61       0.993   9.943   3.849  1.00  0.00           H  
ATOM    864  HB2 GLN A  61      -0.373   8.133   4.149  1.00  0.00           H  
ATOM    865  HB3 GLN A  61       1.124   7.541   4.835  1.00  0.00           H  
ATOM    866  HG2 GLN A  61      -1.358   8.509   6.324  1.00  0.00           H  
ATOM    867  HG3 GLN A  61      -0.872   6.846   6.035  1.00  0.00           H  
ATOM    868 HE21 GLN A  61      -0.755   6.179   8.162  1.00  0.00           H  
ATOM    869 HE22 GLN A  61       0.442   6.817   9.280  1.00  0.00           H  
ATOM    870  N   SER A  62       0.069  11.039   6.788  1.00  0.00           N  
ATOM    871  CA  SER A  62      -0.686  12.085   7.465  1.00  0.00           C  
ATOM    872  C   SER A  62      -2.187  11.896   7.202  1.00  0.00           C  
ATOM    873  O   SER A  62      -2.892  12.831   6.828  1.00  0.00           O  
ATOM    874  CB  SER A  62      -0.160  13.459   7.012  1.00  0.00           C  
ATOM    875  OG  SER A  62      -0.407  14.454   7.989  1.00  0.00           O  
ATOM    876  H   SER A  62       0.718  10.480   7.332  1.00  0.00           H  
ATOM    877  HA  SER A  62      -0.508  11.975   8.537  1.00  0.00           H  
ATOM    878  HB2 SER A  62       0.919  13.405   6.856  1.00  0.00           H  
ATOM    879  HB3 SER A  62      -0.628  13.741   6.068  1.00  0.00           H  
ATOM    880  HG  SER A  62       0.075  14.237   8.791  1.00  0.00           H  
ATOM    881  N   PHE A  63      -2.657  10.653   7.359  1.00  0.00           N  
ATOM    882  CA  PHE A  63      -4.014  10.268   7.010  1.00  0.00           C  
ATOM    883  C   PHE A  63      -4.457   9.049   7.821  1.00  0.00           C  
ATOM    884  O   PHE A  63      -5.301   9.224   8.694  1.00  0.00           O  
ATOM    885  CB  PHE A  63      -4.164  10.075   5.494  1.00  0.00           C  
ATOM    886  CG  PHE A  63      -5.448   9.396   5.052  1.00  0.00           C  
ATOM    887  CD1 PHE A  63      -6.680   9.674   5.684  1.00  0.00           C  
ATOM    888  CD2 PHE A  63      -5.391   8.418   4.044  1.00  0.00           C  
ATOM    889  CE1 PHE A  63      -7.836   8.963   5.320  1.00  0.00           C  
ATOM    890  CE2 PHE A  63      -6.533   7.667   3.732  1.00  0.00           C  
ATOM    891  CZ  PHE A  63      -7.760   7.961   4.344  1.00  0.00           C  
ATOM    892  H   PHE A  63      -2.040   9.947   7.728  1.00  0.00           H  
ATOM    893  HA  PHE A  63      -4.677  11.086   7.300  1.00  0.00           H  
ATOM    894  HB2 PHE A  63      -4.116  11.048   5.002  1.00  0.00           H  
ATOM    895  HB3 PHE A  63      -3.322   9.487   5.128  1.00  0.00           H  
ATOM    896  HD1 PHE A  63      -6.766  10.390   6.485  1.00  0.00           H  
ATOM    897  HD2 PHE A  63      -4.473   8.223   3.504  1.00  0.00           H  
ATOM    898  HE1 PHE A  63      -8.773   9.165   5.818  1.00  0.00           H  
ATOM    899  HE2 PHE A  63      -6.455   6.851   3.037  1.00  0.00           H  
ATOM    900  HZ  PHE A  63      -8.641   7.404   4.071  1.00  0.00           H  
ATOM    901  N   LEU A  64      -3.941   7.836   7.551  1.00  0.00           N  
ATOM    902  CA  LEU A  64      -4.520   6.660   8.185  1.00  0.00           C  
ATOM    903  C   LEU A  64      -4.471   6.779   9.702  1.00  0.00           C  
ATOM    904  O   LEU A  64      -3.447   7.174  10.262  1.00  0.00           O  
ATOM    905  CB  LEU A  64      -3.875   5.324   7.785  1.00  0.00           C  
ATOM    906  CG  LEU A  64      -4.289   4.800   6.401  1.00  0.00           C  
ATOM    907  CD1 LEU A  64      -3.481   5.411   5.251  1.00  0.00           C  
ATOM    908  CD2 LEU A  64      -4.116   3.277   6.404  1.00  0.00           C  
ATOM    909  H   LEU A  64      -3.269   7.689   6.818  1.00  0.00           H  
ATOM    910  HA  LEU A  64      -5.558   6.657   7.868  1.00  0.00           H  
ATOM    911  HB2 LEU A  64      -2.795   5.341   7.915  1.00  0.00           H  
ATOM    912  HB3 LEU A  64      -4.257   4.600   8.509  1.00  0.00           H  
ATOM    913  HG  LEU A  64      -5.345   5.014   6.235  1.00  0.00           H  
ATOM    914 HD11 LEU A  64      -3.610   6.490   5.226  1.00  0.00           H  
ATOM    915 HD12 LEU A  64      -2.425   5.174   5.365  1.00  0.00           H  
ATOM    916 HD13 LEU A  64      -3.830   5.001   4.303  1.00  0.00           H  
ATOM    917 HD21 LEU A  64      -3.079   3.018   6.626  1.00  0.00           H  
ATOM    918 HD22 LEU A  64      -4.765   2.849   7.168  1.00  0.00           H  
ATOM    919 HD23 LEU A  64      -4.391   2.867   5.434  1.00  0.00           H  
ATOM    920  N   ASP A  65      -5.572   6.414  10.352  1.00  0.00           N  
ATOM    921  CA  ASP A  65      -5.691   6.552  11.792  1.00  0.00           C  
ATOM    922  C   ASP A  65      -5.036   5.368  12.491  1.00  0.00           C  
ATOM    923  O   ASP A  65      -4.807   4.318  11.883  1.00  0.00           O  
ATOM    924  CB  ASP A  65      -7.160   6.673  12.207  1.00  0.00           C  
ATOM    925  CG  ASP A  65      -7.884   7.791  11.474  1.00  0.00           C  
ATOM    926  OD1 ASP A  65      -8.377   7.497  10.363  1.00  0.00           O  
ATOM    927  OD2 ASP A  65      -7.934   8.906  12.037  1.00  0.00           O  
ATOM    928  H   ASP A  65      -6.377   6.112   9.809  1.00  0.00           H  
ATOM    929  HA  ASP A  65      -5.168   7.457  12.093  1.00  0.00           H  
ATOM    930  HB2 ASP A  65      -7.668   5.735  11.999  1.00  0.00           H  
ATOM    931  HB3 ASP A  65      -7.220   6.876  13.276  1.00  0.00           H  
ATOM    932  N   ASP A  66      -4.791   5.525  13.794  1.00  0.00           N  
ATOM    933  CA  ASP A  66      -4.290   4.460  14.652  1.00  0.00           C  
ATOM    934  C   ASP A  66      -5.197   3.246  14.490  1.00  0.00           C  
ATOM    935  O   ASP A  66      -4.722   2.124  14.336  1.00  0.00           O  
ATOM    936  CB  ASP A  66      -4.275   4.918  16.116  1.00  0.00           C  
ATOM    937  CG  ASP A  66      -3.267   6.031  16.357  1.00  0.00           C  
ATOM    938  OD1 ASP A  66      -2.062   5.706  16.421  1.00  0.00           O  
ATOM    939  OD2 ASP A  66      -3.724   7.189  16.461  1.00  0.00           O  
ATOM    940  H   ASP A  66      -5.066   6.388  14.242  1.00  0.00           H  
ATOM    941  HA  ASP A  66      -3.277   4.194  14.349  1.00  0.00           H  
ATOM    942  HB2 ASP A  66      -5.265   5.258  16.418  1.00  0.00           H  
ATOM    943  HB3 ASP A  66      -3.995   4.074  16.746  1.00  0.00           H  
ATOM    944  N   GLU A  67      -6.508   3.504  14.486  1.00  0.00           N  
ATOM    945  CA  GLU A  67      -7.536   2.500  14.313  1.00  0.00           C  
ATOM    946  C   GLU A  67      -7.260   1.693  13.054  1.00  0.00           C  
ATOM    947  O   GLU A  67      -7.066   0.489  13.124  1.00  0.00           O  
ATOM    948  CB  GLU A  67      -8.931   3.140  14.244  1.00  0.00           C  
ATOM    949  CG  GLU A  67      -9.047   4.468  14.991  1.00  0.00           C  
ATOM    950  CD  GLU A  67     -10.502   4.792  15.314  1.00  0.00           C  
ATOM    951  OE1 GLU A  67     -11.339   4.598  14.405  1.00  0.00           O  
ATOM    952  OE2 GLU A  67     -10.755   5.196  16.469  1.00  0.00           O  
ATOM    953  H   GLU A  67      -6.806   4.459  14.609  1.00  0.00           H  
ATOM    954  HA  GLU A  67      -7.485   1.835  15.179  1.00  0.00           H  
ATOM    955  HB2 GLU A  67      -9.240   3.333  13.217  1.00  0.00           H  
ATOM    956  HB3 GLU A  67      -9.635   2.438  14.679  1.00  0.00           H  
ATOM    957  HG2 GLU A  67      -8.482   4.411  15.916  1.00  0.00           H  
ATOM    958  HG3 GLU A  67      -8.649   5.260  14.360  1.00  0.00           H  
ATOM    959  N   GLN A  68      -7.245   2.355  11.896  1.00  0.00           N  
ATOM    960  CA  GLN A  68      -7.014   1.712  10.615  1.00  0.00           C  
ATOM    961  C   GLN A  68      -5.710   0.910  10.627  1.00  0.00           C  
ATOM    962  O   GLN A  68      -5.698  -0.259  10.241  1.00  0.00           O  
ATOM    963  CB  GLN A  68      -7.024   2.771   9.519  1.00  0.00           C  
ATOM    964  CG  GLN A  68      -8.404   3.415   9.416  1.00  0.00           C  
ATOM    965  CD  GLN A  68      -8.369   4.653   8.550  1.00  0.00           C  
ATOM    966  OE1 GLN A  68      -7.306   5.165   8.223  1.00  0.00           O  
ATOM    967  NE2 GLN A  68      -9.532   5.111   8.130  1.00  0.00           N  
ATOM    968  H   GLN A  68      -7.440   3.346  11.903  1.00  0.00           H  
ATOM    969  HA  GLN A  68      -7.851   1.042  10.421  1.00  0.00           H  
ATOM    970  HB2 GLN A  68      -6.254   3.511   9.726  1.00  0.00           H  
ATOM    971  HB3 GLN A  68      -6.826   2.323   8.552  1.00  0.00           H  
ATOM    972  HG2 GLN A  68      -9.106   2.691   9.000  1.00  0.00           H  
ATOM    973  HG3 GLN A  68      -8.770   3.723  10.382  1.00  0.00           H  
ATOM    974 HE21 GLN A  68     -10.407   4.666   8.399  1.00  0.00           H  
ATOM    975 HE22 GLN A  68      -9.536   5.897   7.521  1.00  0.00           H  
ATOM    976  N   MET A  69      -4.605   1.511  11.075  1.00  0.00           N  
ATOM    977  CA  MET A  69      -3.352   0.782  11.170  1.00  0.00           C  
ATOM    978  C   MET A  69      -3.503  -0.496  12.001  1.00  0.00           C  
ATOM    979  O   MET A  69      -3.275  -1.589  11.482  1.00  0.00           O  
ATOM    980  CB  MET A  69      -2.243   1.687  11.696  1.00  0.00           C  
ATOM    981  CG  MET A  69      -1.957   2.856  10.755  1.00  0.00           C  
ATOM    982  SD  MET A  69      -0.417   3.728  11.142  1.00  0.00           S  
ATOM    983  CE  MET A  69      -1.047   5.411  11.177  1.00  0.00           C  
ATOM    984  H   MET A  69      -4.626   2.485  11.370  1.00  0.00           H  
ATOM    985  HA  MET A  69      -3.066   0.472  10.170  1.00  0.00           H  
ATOM    986  HB2 MET A  69      -2.494   2.091  12.674  1.00  0.00           H  
ATOM    987  HB3 MET A  69      -1.347   1.086  11.785  1.00  0.00           H  
ATOM    988  HG2 MET A  69      -1.929   2.539   9.719  1.00  0.00           H  
ATOM    989  HG3 MET A  69      -2.788   3.541  10.821  1.00  0.00           H  
ATOM    990  HE1 MET A  69      -1.501   5.618  10.212  1.00  0.00           H  
ATOM    991  HE2 MET A  69      -1.795   5.503  11.964  1.00  0.00           H  
ATOM    992  HE3 MET A  69      -0.229   6.102  11.368  1.00  0.00           H  
ATOM    993  N   ASP A  70      -3.925  -0.366  13.262  1.00  0.00           N  
ATOM    994  CA  ASP A  70      -4.112  -1.481  14.190  1.00  0.00           C  
ATOM    995  C   ASP A  70      -5.036  -2.540  13.584  1.00  0.00           C  
ATOM    996  O   ASP A  70      -4.774  -3.740  13.629  1.00  0.00           O  
ATOM    997  CB  ASP A  70      -4.713  -0.950  15.495  1.00  0.00           C  
ATOM    998  CG  ASP A  70      -4.880  -2.073  16.508  1.00  0.00           C  
ATOM    999  OD1 ASP A  70      -3.863  -2.413  17.149  1.00  0.00           O  
ATOM   1000  OD2 ASP A  70      -6.020  -2.572  16.620  1.00  0.00           O  
ATOM   1001  H   ASP A  70      -4.201   0.557  13.582  1.00  0.00           H  
ATOM   1002  HA  ASP A  70      -3.142  -1.933  14.404  1.00  0.00           H  
ATOM   1003  HB2 ASP A  70      -4.075  -0.176  15.920  1.00  0.00           H  
ATOM   1004  HB3 ASP A  70      -5.691  -0.510  15.301  1.00  0.00           H  
ATOM   1005  N   ALA A  71      -6.108  -2.052  12.962  1.00  0.00           N  
ATOM   1006  CA  ALA A  71      -7.146  -2.836  12.313  1.00  0.00           C  
ATOM   1007  C   ALA A  71      -6.597  -3.633  11.131  1.00  0.00           C  
ATOM   1008  O   ALA A  71      -7.229  -4.594  10.689  1.00  0.00           O  
ATOM   1009  CB  ALA A  71      -8.255  -1.889  11.851  1.00  0.00           C  
ATOM   1010  H   ALA A  71      -6.182  -1.039  12.936  1.00  0.00           H  
ATOM   1011  HA  ALA A  71      -7.563  -3.534  13.040  1.00  0.00           H  
ATOM   1012  HB1 ALA A  71      -7.823  -1.131  11.200  1.00  0.00           H  
ATOM   1013  HB2 ALA A  71      -9.022  -2.441  11.311  1.00  0.00           H  
ATOM   1014  HB3 ALA A  71      -8.702  -1.394  12.713  1.00  0.00           H  
ATOM   1015  N   GLY A  72      -5.440  -3.231  10.602  1.00  0.00           N  
ATOM   1016  CA  GLY A  72      -4.733  -3.928   9.563  1.00  0.00           C  
ATOM   1017  C   GLY A  72      -4.953  -3.191   8.260  1.00  0.00           C  
ATOM   1018  O   GLY A  72      -5.328  -3.825   7.282  1.00  0.00           O  
ATOM   1019  H   GLY A  72      -5.008  -2.372  10.914  1.00  0.00           H  
ATOM   1020  HA2 GLY A  72      -3.669  -3.929   9.796  1.00  0.00           H  
ATOM   1021  HA3 GLY A  72      -5.065  -4.963   9.471  1.00  0.00           H  
ATOM   1022  N   TYR A  73      -4.717  -1.875   8.226  1.00  0.00           N  
ATOM   1023  CA  TYR A  73      -4.676  -1.097   6.995  1.00  0.00           C  
ATOM   1024  C   TYR A  73      -3.367  -0.321   6.854  1.00  0.00           C  
ATOM   1025  O   TYR A  73      -2.755   0.091   7.835  1.00  0.00           O  
ATOM   1026  CB  TYR A  73      -5.885  -0.179   6.895  1.00  0.00           C  
ATOM   1027  CG  TYR A  73      -7.163  -0.962   6.704  1.00  0.00           C  
ATOM   1028  CD1 TYR A  73      -7.532  -1.384   5.415  1.00  0.00           C  
ATOM   1029  CD2 TYR A  73      -7.981  -1.269   7.804  1.00  0.00           C  
ATOM   1030  CE1 TYR A  73      -8.766  -2.019   5.213  1.00  0.00           C  
ATOM   1031  CE2 TYR A  73      -9.201  -1.935   7.602  1.00  0.00           C  
ATOM   1032  CZ  TYR A  73      -9.622  -2.257   6.301  1.00  0.00           C  
ATOM   1033  OH  TYR A  73     -10.745  -3.015   6.134  1.00  0.00           O  
ATOM   1034  H   TYR A  73      -4.608  -1.368   9.100  1.00  0.00           H  
ATOM   1035  HA  TYR A  73      -4.742  -1.787   6.162  1.00  0.00           H  
ATOM   1036  HB2 TYR A  73      -5.943   0.452   7.780  1.00  0.00           H  
ATOM   1037  HB3 TYR A  73      -5.752   0.473   6.031  1.00  0.00           H  
ATOM   1038  HD1 TYR A  73      -6.909  -1.151   4.567  1.00  0.00           H  
ATOM   1039  HD2 TYR A  73      -7.686  -0.983   8.800  1.00  0.00           H  
ATOM   1040  HE1 TYR A  73      -9.029  -2.354   4.225  1.00  0.00           H  
ATOM   1041  HE2 TYR A  73      -9.815  -2.165   8.457  1.00  0.00           H  
ATOM   1042  HH  TYR A  73     -11.008  -3.100   5.195  1.00  0.00           H  
ATOM   1043  N   VAL A  74      -2.905  -0.165   5.614  1.00  0.00           N  
ATOM   1044  CA  VAL A  74      -1.571   0.304   5.284  1.00  0.00           C  
ATOM   1045  C   VAL A  74      -1.550   0.570   3.791  1.00  0.00           C  
ATOM   1046  O   VAL A  74      -2.556   0.382   3.108  1.00  0.00           O  
ATOM   1047  CB  VAL A  74      -0.533  -0.774   5.682  1.00  0.00           C  
ATOM   1048  CG1 VAL A  74       0.028  -1.679   4.571  1.00  0.00           C  
ATOM   1049  CG2 VAL A  74       0.577  -0.287   6.609  1.00  0.00           C  
ATOM   1050  H   VAL A  74      -3.462  -0.483   4.825  1.00  0.00           H  
ATOM   1051  HA  VAL A  74      -1.400   1.242   5.808  1.00  0.00           H  
ATOM   1052  HB  VAL A  74      -1.095  -1.442   6.300  1.00  0.00           H  
ATOM   1053 HG11 VAL A  74      -0.808  -2.104   4.020  1.00  0.00           H  
ATOM   1054 HG12 VAL A  74       0.695  -1.168   3.886  1.00  0.00           H  
ATOM   1055 HG13 VAL A  74       0.614  -2.488   5.008  1.00  0.00           H  
ATOM   1056 HG21 VAL A  74       1.020   0.628   6.226  1.00  0.00           H  
ATOM   1057 HG22 VAL A  74       0.146  -0.121   7.594  1.00  0.00           H  
ATOM   1058 HG23 VAL A  74       1.344  -1.052   6.719  1.00  0.00           H  
ATOM   1059  N   LEU A  75      -0.367   0.921   3.297  1.00  0.00           N  
ATOM   1060  CA  LEU A  75      -0.069   1.055   1.888  1.00  0.00           C  
ATOM   1061  C   LEU A  75      -0.682   2.356   1.407  1.00  0.00           C  
ATOM   1062  O   LEU A  75      -1.497   2.948   2.111  1.00  0.00           O  
ATOM   1063  CB  LEU A  75      -0.565  -0.154   1.072  1.00  0.00           C  
ATOM   1064  CG  LEU A  75       0.342  -0.472  -0.130  1.00  0.00           C  
ATOM   1065  CD1 LEU A  75       1.574  -1.247   0.342  1.00  0.00           C  
ATOM   1066  CD2 LEU A  75      -0.399  -1.267  -1.207  1.00  0.00           C  
ATOM   1067  H   LEU A  75       0.359   1.154   3.951  1.00  0.00           H  
ATOM   1068  HA  LEU A  75       1.013   1.105   1.807  1.00  0.00           H  
ATOM   1069  HB2 LEU A  75      -0.604  -1.032   1.712  1.00  0.00           H  
ATOM   1070  HB3 LEU A  75      -1.579   0.042   0.728  1.00  0.00           H  
ATOM   1071  HG  LEU A  75       0.677   0.440  -0.617  1.00  0.00           H  
ATOM   1072 HD11 LEU A  75       1.309  -1.994   1.089  1.00  0.00           H  
ATOM   1073 HD12 LEU A  75       2.016  -1.761  -0.505  1.00  0.00           H  
ATOM   1074 HD13 LEU A  75       2.305  -0.563   0.766  1.00  0.00           H  
ATOM   1075 HD21 LEU A  75      -1.339  -0.769  -1.446  1.00  0.00           H  
ATOM   1076 HD22 LEU A  75       0.209  -1.312  -2.111  1.00  0.00           H  
ATOM   1077 HD23 LEU A  75      -0.593  -2.282  -0.870  1.00  0.00           H  
ATOM   1078  N   THR A  76      -0.279   2.766   0.208  1.00  0.00           N  
ATOM   1079  CA  THR A  76      -0.823   3.921  -0.467  1.00  0.00           C  
ATOM   1080  C   THR A  76      -0.524   5.204   0.310  1.00  0.00           C  
ATOM   1081  O   THR A  76       0.057   5.149   1.392  1.00  0.00           O  
ATOM   1082  CB  THR A  76      -2.295   3.684  -0.849  1.00  0.00           C  
ATOM   1083  OG1 THR A  76      -3.139   3.991   0.229  1.00  0.00           O  
ATOM   1084  CG2 THR A  76      -2.643   2.239  -1.232  1.00  0.00           C  
ATOM   1085  H   THR A  76       0.452   2.266  -0.262  1.00  0.00           H  
ATOM   1086  HA  THR A  76      -0.254   4.031  -1.376  1.00  0.00           H  
ATOM   1087  HB  THR A  76      -2.505   4.302  -1.719  1.00  0.00           H  
ATOM   1088  HG1 THR A  76      -3.452   4.903   0.167  1.00  0.00           H  
ATOM   1089 HG21 THR A  76      -1.889   1.792  -1.876  1.00  0.00           H  
ATOM   1090 HG22 THR A  76      -2.753   1.633  -0.334  1.00  0.00           H  
ATOM   1091 HG23 THR A  76      -3.600   2.242  -1.754  1.00  0.00           H  
ATOM   1092  N   CYS A  77      -0.801   6.366  -0.292  1.00  0.00           N  
ATOM   1093  CA  CYS A  77      -0.623   7.661   0.359  1.00  0.00           C  
ATOM   1094  C   CYS A  77       0.798   7.862   0.962  1.00  0.00           C  
ATOM   1095  O   CYS A  77       0.976   8.731   1.805  1.00  0.00           O  
ATOM   1096  CB  CYS A  77      -1.765   7.844   1.350  1.00  0.00           C  
ATOM   1097  SG  CYS A  77      -3.070   9.026   0.921  1.00  0.00           S  
ATOM   1098  H   CYS A  77      -1.302   6.364  -1.169  1.00  0.00           H  
ATOM   1099  HA  CYS A  77      -0.731   8.431  -0.404  1.00  0.00           H  
ATOM   1100  HB2 CYS A  77      -2.247   6.892   1.571  1.00  0.00           H  
ATOM   1101  HB3 CYS A  77      -1.372   8.221   2.287  1.00  0.00           H  
ATOM   1102  N   HIS A  78       1.811   7.113   0.481  1.00  0.00           N  
ATOM   1103  CA  HIS A  78       3.188   6.957   0.991  1.00  0.00           C  
ATOM   1104  C   HIS A  78       3.350   5.622   1.730  1.00  0.00           C  
ATOM   1105  O   HIS A  78       2.731   5.409   2.770  1.00  0.00           O  
ATOM   1106  CB  HIS A  78       3.674   8.116   1.878  1.00  0.00           C  
ATOM   1107  CG  HIS A  78       5.142   8.049   2.231  1.00  0.00           C  
ATOM   1108  ND1 HIS A  78       6.111   8.924   1.798  1.00  0.00           N  
ATOM   1109  CD2 HIS A  78       5.740   7.181   3.109  1.00  0.00           C  
ATOM   1110  CE1 HIS A  78       7.268   8.578   2.383  1.00  0.00           C  
ATOM   1111  NE2 HIS A  78       7.094   7.513   3.182  1.00  0.00           N  
ATOM   1112  H   HIS A  78       1.542   6.456  -0.231  1.00  0.00           H  
ATOM   1113  HA  HIS A  78       3.832   6.936   0.114  1.00  0.00           H  
ATOM   1114  HB2 HIS A  78       3.496   9.063   1.367  1.00  0.00           H  
ATOM   1115  HB3 HIS A  78       3.123   8.112   2.819  1.00  0.00           H  
ATOM   1116  HD1 HIS A  78       5.984   9.677   1.130  1.00  0.00           H  
ATOM   1117  HD2 HIS A  78       5.256   6.394   3.664  1.00  0.00           H  
ATOM   1118  HE1 HIS A  78       8.208   9.086   2.227  1.00  0.00           H  
ATOM   1119  N   ALA A  79       4.215   4.730   1.225  1.00  0.00           N  
ATOM   1120  CA  ALA A  79       4.400   3.401   1.796  1.00  0.00           C  
ATOM   1121  C   ALA A  79       5.708   2.754   1.331  1.00  0.00           C  
ATOM   1122  O   ALA A  79       5.825   2.425   0.154  1.00  0.00           O  
ATOM   1123  CB  ALA A  79       3.219   2.535   1.366  1.00  0.00           C  
ATOM   1124  H   ALA A  79       4.740   4.956   0.394  1.00  0.00           H  
ATOM   1125  HA  ALA A  79       4.403   3.461   2.885  1.00  0.00           H  
ATOM   1126  HB1 ALA A  79       3.095   2.575   0.283  1.00  0.00           H  
ATOM   1127  HB2 ALA A  79       3.407   1.505   1.660  1.00  0.00           H  
ATOM   1128  HB3 ALA A  79       2.317   2.906   1.851  1.00  0.00           H  
ATOM   1129  N   TYR A  80       6.656   2.532   2.249  1.00  0.00           N  
ATOM   1130  CA  TYR A  80       7.957   1.907   1.989  1.00  0.00           C  
ATOM   1131  C   TYR A  80       7.996   0.474   2.536  1.00  0.00           C  
ATOM   1132  O   TYR A  80       7.776   0.286   3.733  1.00  0.00           O  
ATOM   1133  CB  TYR A  80       9.064   2.724   2.668  1.00  0.00           C  
ATOM   1134  CG  TYR A  80       9.379   4.061   2.023  1.00  0.00           C  
ATOM   1135  CD1 TYR A  80       9.679   4.133   0.650  1.00  0.00           C  
ATOM   1136  CD2 TYR A  80       9.502   5.212   2.820  1.00  0.00           C  
ATOM   1137  CE1 TYR A  80       9.971   5.372   0.055  1.00  0.00           C  
ATOM   1138  CE2 TYR A  80       9.890   6.432   2.240  1.00  0.00           C  
ATOM   1139  CZ  TYR A  80      10.069   6.523   0.851  1.00  0.00           C  
ATOM   1140  OH  TYR A  80      10.323   7.729   0.269  1.00  0.00           O  
ATOM   1141  H   TYR A  80       6.446   2.798   3.206  1.00  0.00           H  
ATOM   1142  HA  TYR A  80       8.147   1.889   0.918  1.00  0.00           H  
ATOM   1143  HB2 TYR A  80       8.789   2.874   3.714  1.00  0.00           H  
ATOM   1144  HB3 TYR A  80       9.984   2.138   2.658  1.00  0.00           H  
ATOM   1145  HD1 TYR A  80       9.710   3.236   0.054  1.00  0.00           H  
ATOM   1146  HD2 TYR A  80       9.317   5.164   3.884  1.00  0.00           H  
ATOM   1147  HE1 TYR A  80      10.163   5.438  -1.005  1.00  0.00           H  
ATOM   1148  HE2 TYR A  80       9.985   7.305   2.867  1.00  0.00           H  
ATOM   1149  HH  TYR A  80      10.431   8.431   0.912  1.00  0.00           H  
ATOM   1150  N   PRO A  81       8.279  -0.541   1.701  1.00  0.00           N  
ATOM   1151  CA  PRO A  81       8.330  -1.928   2.138  1.00  0.00           C  
ATOM   1152  C   PRO A  81       9.596  -2.209   2.945  1.00  0.00           C  
ATOM   1153  O   PRO A  81      10.694  -2.058   2.426  1.00  0.00           O  
ATOM   1154  CB  PRO A  81       8.267  -2.782   0.869  1.00  0.00           C  
ATOM   1155  CG  PRO A  81       8.554  -1.831  -0.294  1.00  0.00           C  
ATOM   1156  CD  PRO A  81       8.517  -0.417   0.271  1.00  0.00           C  
ATOM   1157  HA  PRO A  81       7.466  -2.151   2.756  1.00  0.00           H  
ATOM   1158  HB2 PRO A  81       8.993  -3.595   0.888  1.00  0.00           H  
ATOM   1159  HB3 PRO A  81       7.262  -3.192   0.765  1.00  0.00           H  
ATOM   1160  HG2 PRO A  81       9.504  -2.051  -0.788  1.00  0.00           H  
ATOM   1161  HG3 PRO A  81       7.751  -1.908  -1.017  1.00  0.00           H  
ATOM   1162  HD2 PRO A  81       9.447   0.108   0.048  1.00  0.00           H  
ATOM   1163  HD3 PRO A  81       7.698   0.121  -0.203  1.00  0.00           H  
ATOM   1164  N   THR A  82       9.468  -2.636   4.203  1.00  0.00           N  
ATOM   1165  CA  THR A  82      10.618  -2.825   5.080  1.00  0.00           C  
ATOM   1166  C   THR A  82      11.049  -4.290   5.159  1.00  0.00           C  
ATOM   1167  O   THR A  82      12.133  -4.593   5.656  1.00  0.00           O  
ATOM   1168  CB  THR A  82      10.272  -2.246   6.453  1.00  0.00           C  
ATOM   1169  OG1 THR A  82       8.976  -2.664   6.852  1.00  0.00           O  
ATOM   1170  CG2 THR A  82      10.279  -0.715   6.382  1.00  0.00           C  
ATOM   1171  H   THR A  82       8.557  -2.779   4.624  1.00  0.00           H  
ATOM   1172  HA  THR A  82      11.483  -2.275   4.708  1.00  0.00           H  
ATOM   1173  HB  THR A  82      11.032  -2.563   7.170  1.00  0.00           H  
ATOM   1174  HG1 THR A  82       8.905  -3.621   6.789  1.00  0.00           H  
ATOM   1175 HG21 THR A  82      11.253  -0.360   6.039  1.00  0.00           H  
ATOM   1176 HG22 THR A  82       9.514  -0.365   5.689  1.00  0.00           H  
ATOM   1177 HG23 THR A  82      10.076  -0.302   7.370  1.00  0.00           H  
ATOM   1178  N   SER A  83      10.212  -5.208   4.674  1.00  0.00           N  
ATOM   1179  CA  SER A  83      10.509  -6.623   4.523  1.00  0.00           C  
ATOM   1180  C   SER A  83       9.575  -7.142   3.438  1.00  0.00           C  
ATOM   1181  O   SER A  83       8.856  -6.348   2.827  1.00  0.00           O  
ATOM   1182  CB  SER A  83      10.289  -7.360   5.854  1.00  0.00           C  
ATOM   1183  OG  SER A  83      11.068  -6.788   6.889  1.00  0.00           O  
ATOM   1184  H   SER A  83       9.360  -4.912   4.214  1.00  0.00           H  
ATOM   1185  HA  SER A  83      11.529  -6.756   4.168  1.00  0.00           H  
ATOM   1186  HB2 SER A  83       9.234  -7.303   6.125  1.00  0.00           H  
ATOM   1187  HB3 SER A  83      10.561  -8.413   5.749  1.00  0.00           H  
ATOM   1188  HG  SER A  83      11.721  -6.189   6.499  1.00  0.00           H  
ATOM   1189  N   ASP A  84       9.563  -8.454   3.206  1.00  0.00           N  
ATOM   1190  CA  ASP A  84       8.494  -9.091   2.463  1.00  0.00           C  
ATOM   1191  C   ASP A  84       7.167  -8.768   3.150  1.00  0.00           C  
ATOM   1192  O   ASP A  84       7.108  -8.621   4.371  1.00  0.00           O  
ATOM   1193  CB  ASP A  84       8.741 -10.603   2.379  1.00  0.00           C  
ATOM   1194  CG  ASP A  84       8.930 -11.223   3.757  1.00  0.00           C  
ATOM   1195  OD1 ASP A  84       9.890 -10.780   4.433  1.00  0.00           O  
ATOM   1196  OD2 ASP A  84       8.128 -12.116   4.100  1.00  0.00           O  
ATOM   1197  H   ASP A  84      10.094  -9.100   3.792  1.00  0.00           H  
ATOM   1198  HA  ASP A  84       8.479  -8.681   1.457  1.00  0.00           H  
ATOM   1199  HB2 ASP A  84       7.890 -11.077   1.886  1.00  0.00           H  
ATOM   1200  HB3 ASP A  84       9.634 -10.794   1.786  1.00  0.00           H  
ATOM   1201  N   VAL A  85       6.120  -8.582   2.347  1.00  0.00           N  
ATOM   1202  CA  VAL A  85       4.826  -8.114   2.835  1.00  0.00           C  
ATOM   1203  C   VAL A  85       3.682  -8.575   1.933  1.00  0.00           C  
ATOM   1204  O   VAL A  85       3.870  -8.834   0.743  1.00  0.00           O  
ATOM   1205  CB  VAL A  85       4.876  -6.591   3.110  1.00  0.00           C  
ATOM   1206  CG1 VAL A  85       5.462  -5.816   1.930  1.00  0.00           C  
ATOM   1207  CG2 VAL A  85       3.521  -5.969   3.469  1.00  0.00           C  
ATOM   1208  H   VAL A  85       6.279  -8.703   1.350  1.00  0.00           H  
ATOM   1209  HA  VAL A  85       4.636  -8.622   3.774  1.00  0.00           H  
ATOM   1210  HB  VAL A  85       5.537  -6.424   3.963  1.00  0.00           H  
ATOM   1211 HG11 VAL A  85       4.920  -6.077   1.027  1.00  0.00           H  
ATOM   1212 HG12 VAL A  85       5.381  -4.744   2.097  1.00  0.00           H  
ATOM   1213 HG13 VAL A  85       6.516  -6.063   1.813  1.00  0.00           H  
ATOM   1214 HG21 VAL A  85       3.089  -6.466   4.330  1.00  0.00           H  
ATOM   1215 HG22 VAL A  85       3.666  -4.929   3.745  1.00  0.00           H  
ATOM   1216 HG23 VAL A  85       2.831  -6.015   2.626  1.00  0.00           H  
ATOM   1217  N   VAL A  86       2.491  -8.732   2.520  1.00  0.00           N  
ATOM   1218  CA  VAL A  86       1.302  -9.209   1.837  1.00  0.00           C  
ATOM   1219  C   VAL A  86       0.161  -8.305   2.277  1.00  0.00           C  
ATOM   1220  O   VAL A  86      -0.030  -8.101   3.479  1.00  0.00           O  
ATOM   1221  CB  VAL A  86       1.010 -10.673   2.202  1.00  0.00           C  
ATOM   1222  CG1 VAL A  86      -0.159 -11.194   1.355  1.00  0.00           C  
ATOM   1223  CG2 VAL A  86       2.243 -11.557   1.967  1.00  0.00           C  
ATOM   1224  H   VAL A  86       2.373  -8.461   3.496  1.00  0.00           H  
ATOM   1225  HA  VAL A  86       1.442  -9.133   0.757  1.00  0.00           H  
ATOM   1226  HB  VAL A  86       0.726 -10.725   3.256  1.00  0.00           H  
ATOM   1227 HG11 VAL A  86      -0.123 -10.758   0.362  1.00  0.00           H  
ATOM   1228 HG12 VAL A  86      -0.128 -12.281   1.280  1.00  0.00           H  
ATOM   1229 HG13 VAL A  86      -1.112 -10.911   1.787  1.00  0.00           H  
ATOM   1230 HG21 VAL A  86       2.587 -11.457   0.937  1.00  0.00           H  
ATOM   1231 HG22 VAL A  86       3.051 -11.277   2.642  1.00  0.00           H  
ATOM   1232 HG23 VAL A  86       1.994 -12.601   2.158  1.00  0.00           H  
ATOM   1233  N   ILE A  87      -0.564  -7.735   1.315  1.00  0.00           N  
ATOM   1234  CA  ILE A  87      -1.493  -6.652   1.568  1.00  0.00           C  
ATOM   1235  C   ILE A  87      -2.550  -6.645   0.450  1.00  0.00           C  
ATOM   1236  O   ILE A  87      -2.221  -6.923  -0.701  1.00  0.00           O  
ATOM   1237  CB  ILE A  87      -0.644  -5.364   1.699  1.00  0.00           C  
ATOM   1238  CG1 ILE A  87      -1.351  -4.059   2.030  1.00  0.00           C  
ATOM   1239  CG2 ILE A  87       0.303  -5.159   0.509  1.00  0.00           C  
ATOM   1240  CD1 ILE A  87      -2.224  -3.593   0.891  1.00  0.00           C  
ATOM   1241  H   ILE A  87      -0.328  -7.899   0.343  1.00  0.00           H  
ATOM   1242  HA  ILE A  87      -1.979  -6.863   2.514  1.00  0.00           H  
ATOM   1243  HB  ILE A  87      -0.032  -5.473   2.582  1.00  0.00           H  
ATOM   1244 HG12 ILE A  87      -1.930  -4.140   2.948  1.00  0.00           H  
ATOM   1245 HG13 ILE A  87      -0.577  -3.311   2.188  1.00  0.00           H  
ATOM   1246 HG21 ILE A  87      -0.239  -5.295  -0.423  1.00  0.00           H  
ATOM   1247 HG22 ILE A  87       0.706  -4.148   0.523  1.00  0.00           H  
ATOM   1248 HG23 ILE A  87       1.130  -5.866   0.548  1.00  0.00           H  
ATOM   1249 HD11 ILE A  87      -1.941  -4.061  -0.044  1.00  0.00           H  
ATOM   1250 HD12 ILE A  87      -3.238  -3.860   1.148  1.00  0.00           H  
ATOM   1251 HD13 ILE A  87      -2.108  -2.521   0.801  1.00  0.00           H  
ATOM   1252  N   GLU A  88      -3.819  -6.367   0.764  1.00  0.00           N  
ATOM   1253  CA  GLU A  88      -4.891  -6.246  -0.223  1.00  0.00           C  
ATOM   1254  C   GLU A  88      -5.096  -4.790  -0.624  1.00  0.00           C  
ATOM   1255  O   GLU A  88      -5.480  -3.976   0.211  1.00  0.00           O  
ATOM   1256  CB  GLU A  88      -6.226  -6.731   0.325  1.00  0.00           C  
ATOM   1257  CG  GLU A  88      -6.315  -8.070   1.047  1.00  0.00           C  
ATOM   1258  CD  GLU A  88      -7.677  -8.168   1.737  1.00  0.00           C  
ATOM   1259  OE1 GLU A  88      -8.685  -7.799   1.086  1.00  0.00           O  
ATOM   1260  OE2 GLU A  88      -7.690  -8.511   2.937  1.00  0.00           O  
ATOM   1261  H   GLU A  88      -4.026  -6.163   1.736  1.00  0.00           H  
ATOM   1262  HA  GLU A  88      -4.660  -6.808  -1.115  1.00  0.00           H  
ATOM   1263  HB2 GLU A  88      -6.504  -5.993   1.056  1.00  0.00           H  
ATOM   1264  HB3 GLU A  88      -6.954  -6.729  -0.489  1.00  0.00           H  
ATOM   1265  HG2 GLU A  88      -6.197  -8.875   0.327  1.00  0.00           H  
ATOM   1266  HG3 GLU A  88      -5.529  -8.133   1.795  1.00  0.00           H  
ATOM   1267  N   THR A  89      -4.897  -4.459  -1.892  1.00  0.00           N  
ATOM   1268  CA  THR A  89      -5.079  -3.106  -2.394  1.00  0.00           C  
ATOM   1269  C   THR A  89      -6.571  -2.784  -2.580  1.00  0.00           C  
ATOM   1270  O   THR A  89      -7.419  -3.658  -2.415  1.00  0.00           O  
ATOM   1271  CB  THR A  89      -4.297  -3.007  -3.706  1.00  0.00           C  
ATOM   1272  OG1 THR A  89      -4.617  -4.112  -4.526  1.00  0.00           O  
ATOM   1273  CG2 THR A  89      -2.795  -3.046  -3.442  1.00  0.00           C  
ATOM   1274  H   THR A  89      -4.696  -5.190  -2.562  1.00  0.00           H  
ATOM   1275  HA  THR A  89      -4.666  -2.389  -1.682  1.00  0.00           H  
ATOM   1276  HB  THR A  89      -4.513  -2.069  -4.214  1.00  0.00           H  
ATOM   1277  HG1 THR A  89      -5.563  -4.282  -4.497  1.00  0.00           H  
ATOM   1278 HG21 THR A  89      -2.525  -3.959  -2.912  1.00  0.00           H  
ATOM   1279 HG22 THR A  89      -2.264  -3.014  -4.393  1.00  0.00           H  
ATOM   1280 HG23 THR A  89      -2.507  -2.182  -2.848  1.00  0.00           H  
ATOM   1281  N   HIS A  90      -6.881  -1.537  -2.961  1.00  0.00           N  
ATOM   1282  CA  HIS A  90      -8.233  -1.059  -3.261  1.00  0.00           C  
ATOM   1283  C   HIS A  90      -9.116  -1.055  -2.011  1.00  0.00           C  
ATOM   1284  O   HIS A  90     -10.190  -1.652  -2.013  1.00  0.00           O  
ATOM   1285  CB  HIS A  90      -8.900  -1.841  -4.412  1.00  0.00           C  
ATOM   1286  CG  HIS A  90      -8.193  -1.842  -5.747  1.00  0.00           C  
ATOM   1287  ND1 HIS A  90      -6.841  -1.979  -5.964  1.00  0.00           N  
ATOM   1288  CD2 HIS A  90      -8.813  -1.993  -6.958  1.00  0.00           C  
ATOM   1289  CE1 HIS A  90      -6.656  -2.237  -7.268  1.00  0.00           C  
ATOM   1290  NE2 HIS A  90      -7.830  -2.250  -7.915  1.00  0.00           N  
ATOM   1291  H   HIS A  90      -6.142  -0.850  -2.992  1.00  0.00           H  
ATOM   1292  HA  HIS A  90      -8.158  -0.022  -3.577  1.00  0.00           H  
ATOM   1293  HB2 HIS A  90      -9.051  -2.880  -4.121  1.00  0.00           H  
ATOM   1294  HB3 HIS A  90      -9.886  -1.406  -4.578  1.00  0.00           H  
ATOM   1295  HD1 HIS A  90      -6.118  -1.869  -5.276  1.00  0.00           H  
ATOM   1296  HD2 HIS A  90      -9.880  -2.009  -7.129  1.00  0.00           H  
ATOM   1297  HE1 HIS A  90      -5.695  -2.430  -7.721  1.00  0.00           H  
ATOM   1298  N   LYS A  91      -8.678  -0.375  -0.945  1.00  0.00           N  
ATOM   1299  CA  LYS A  91      -9.396  -0.342   0.325  1.00  0.00           C  
ATOM   1300  C   LYS A  91      -9.723   1.077   0.756  1.00  0.00           C  
ATOM   1301  O   LYS A  91      -9.786   1.365   1.947  1.00  0.00           O  
ATOM   1302  CB  LYS A  91      -8.587  -1.092   1.383  1.00  0.00           C  
ATOM   1303  CG  LYS A  91      -8.226  -2.491   0.880  1.00  0.00           C  
ATOM   1304  CD  LYS A  91      -9.475  -3.335   0.821  1.00  0.00           C  
ATOM   1305  CE  LYS A  91      -9.277  -4.712   0.204  1.00  0.00           C  
ATOM   1306  NZ  LYS A  91     -10.102  -5.690   0.942  1.00  0.00           N  
ATOM   1307  H   LYS A  91      -7.753   0.046  -0.951  1.00  0.00           H  
ATOM   1308  HA  LYS A  91     -10.373  -0.806   0.235  1.00  0.00           H  
ATOM   1309  HB2 LYS A  91      -7.686  -0.536   1.622  1.00  0.00           H  
ATOM   1310  HB3 LYS A  91      -9.176  -1.169   2.295  1.00  0.00           H  
ATOM   1311  HG2 LYS A  91      -7.721  -2.466  -0.079  1.00  0.00           H  
ATOM   1312  HG3 LYS A  91      -7.591  -2.969   1.609  1.00  0.00           H  
ATOM   1313  HD2 LYS A  91      -9.747  -3.418   1.864  1.00  0.00           H  
ATOM   1314  HD3 LYS A  91     -10.268  -2.849   0.274  1.00  0.00           H  
ATOM   1315  HE2 LYS A  91      -9.521  -4.687  -0.866  1.00  0.00           H  
ATOM   1316  HE3 LYS A  91      -8.232  -4.974   0.296  1.00  0.00           H  
ATOM   1317  HZ1 LYS A  91     -11.089  -5.412   0.938  1.00  0.00           H  
ATOM   1318  HZ2 LYS A  91      -9.901  -6.648   0.643  1.00  0.00           H  
ATOM   1319  HZ3 LYS A  91      -9.825  -5.681   1.910  1.00  0.00           H  
ATOM   1320  N   GLU A  92      -9.976   1.939  -0.229  1.00  0.00           N  
ATOM   1321  CA  GLU A  92     -10.448   3.289  -0.011  1.00  0.00           C  
ATOM   1322  C   GLU A  92     -11.734   3.234   0.815  1.00  0.00           C  
ATOM   1323  O   GLU A  92     -11.715   3.504   2.019  1.00  0.00           O  
ATOM   1324  CB  GLU A  92     -10.609   3.957  -1.385  1.00  0.00           C  
ATOM   1325  CG  GLU A  92     -11.081   5.404  -1.248  1.00  0.00           C  
ATOM   1326  CD  GLU A  92     -12.584   5.559  -1.147  1.00  0.00           C  
ATOM   1327  OE1 GLU A  92     -13.259   4.904  -1.967  1.00  0.00           O  
ATOM   1328  OE2 GLU A  92     -13.002   6.317  -0.246  1.00  0.00           O  
ATOM   1329  H   GLU A  92      -9.933   1.601  -1.177  1.00  0.00           H  
ATOM   1330  HA  GLU A  92      -9.699   3.831   0.569  1.00  0.00           H  
ATOM   1331  HB2 GLU A  92      -9.631   3.979  -1.868  1.00  0.00           H  
ATOM   1332  HB3 GLU A  92     -11.290   3.403  -2.032  1.00  0.00           H  
ATOM   1333  HG2 GLU A  92     -10.643   5.821  -0.348  1.00  0.00           H  
ATOM   1334  HG3 GLU A  92     -10.765   5.969  -2.122  1.00  0.00           H  
ATOM   1335  N   GLU A  93     -12.836   2.785   0.205  1.00  0.00           N  
ATOM   1336  CA  GLU A  93     -14.131   2.710   0.868  1.00  0.00           C  
ATOM   1337  C   GLU A  93     -14.224   1.447   1.756  1.00  0.00           C  
ATOM   1338  O   GLU A  93     -15.228   0.738   1.761  1.00  0.00           O  
ATOM   1339  CB  GLU A  93     -15.273   2.813  -0.179  1.00  0.00           C  
ATOM   1340  CG  GLU A  93     -16.090   4.109  -0.061  1.00  0.00           C  
ATOM   1341  CD  GLU A  93     -17.359   4.051  -0.908  1.00  0.00           C  
ATOM   1342  OE1 GLU A  93     -17.229   4.001  -2.151  1.00  0.00           O  
ATOM   1343  OE2 GLU A  93     -18.449   4.031  -0.297  1.00  0.00           O  
ATOM   1344  H   GLU A  93     -12.801   2.630  -0.791  1.00  0.00           H  
ATOM   1345  HA  GLU A  93     -14.150   3.597   1.511  1.00  0.00           H  
ATOM   1346  HB2 GLU A  93     -14.877   2.774  -1.197  1.00  0.00           H  
ATOM   1347  HB3 GLU A  93     -15.980   1.990  -0.080  1.00  0.00           H  
ATOM   1348  HG2 GLU A  93     -16.378   4.270   0.977  1.00  0.00           H  
ATOM   1349  HG3 GLU A  93     -15.482   4.952  -0.394  1.00  0.00           H  
ATOM   1350  N   GLU A  94     -13.169   1.172   2.530  1.00  0.00           N  
ATOM   1351  CA  GLU A  94     -13.173   0.246   3.655  1.00  0.00           C  
ATOM   1352  C   GLU A  94     -12.713   1.004   4.903  1.00  0.00           C  
ATOM   1353  O   GLU A  94     -13.298   0.838   5.969  1.00  0.00           O  
ATOM   1354  CB  GLU A  94     -12.252  -0.969   3.428  1.00  0.00           C  
ATOM   1355  CG  GLU A  94     -12.782  -2.046   2.457  1.00  0.00           C  
ATOM   1356  CD  GLU A  94     -12.099  -3.410   2.633  1.00  0.00           C  
ATOM   1357  OE1 GLU A  94     -11.449  -3.611   3.688  1.00  0.00           O  
ATOM   1358  OE2 GLU A  94     -12.146  -4.235   1.692  1.00  0.00           O  
ATOM   1359  H   GLU A  94     -12.420   1.846   2.500  1.00  0.00           H  
ATOM   1360  HA  GLU A  94     -14.183  -0.116   3.851  1.00  0.00           H  
ATOM   1361  HB2 GLU A  94     -11.264  -0.634   3.110  1.00  0.00           H  
ATOM   1362  HB3 GLU A  94     -12.152  -1.429   4.412  1.00  0.00           H  
ATOM   1363  HG2 GLU A  94     -13.849  -2.182   2.628  1.00  0.00           H  
ATOM   1364  HG3 GLU A  94     -12.642  -1.690   1.437  1.00  0.00           H  
ATOM   1365  N   ILE A  95     -11.632   1.785   4.792  1.00  0.00           N  
ATOM   1366  CA  ILE A  95     -11.000   2.401   5.943  1.00  0.00           C  
ATOM   1367  C   ILE A  95     -11.801   3.559   6.552  1.00  0.00           C  
ATOM   1368  O   ILE A  95     -11.785   3.691   7.776  1.00  0.00           O  
ATOM   1369  CB  ILE A  95      -9.536   2.740   5.621  1.00  0.00           C  
ATOM   1370  CG1 ILE A  95      -9.419   3.742   4.474  1.00  0.00           C  
ATOM   1371  CG2 ILE A  95      -8.768   1.461   5.282  1.00  0.00           C  
ATOM   1372  CD1 ILE A  95      -8.184   4.618   4.601  1.00  0.00           C  
ATOM   1373  H   ILE A  95     -11.127   1.857   3.919  1.00  0.00           H  
ATOM   1374  HA  ILE A  95     -10.953   1.671   6.737  1.00  0.00           H  
ATOM   1375  HB  ILE A  95      -9.072   3.147   6.516  1.00  0.00           H  
ATOM   1376 HG12 ILE A  95      -9.410   3.233   3.513  1.00  0.00           H  
ATOM   1377 HG13 ILE A  95     -10.266   4.407   4.505  1.00  0.00           H  
ATOM   1378 HG21 ILE A  95      -8.939   0.771   6.100  1.00  0.00           H  
ATOM   1379 HG22 ILE A  95      -9.113   0.996   4.358  1.00  0.00           H  
ATOM   1380 HG23 ILE A  95      -7.701   1.667   5.200  1.00  0.00           H  
ATOM   1381 HD11 ILE A  95      -7.315   4.018   4.854  1.00  0.00           H  
ATOM   1382 HD12 ILE A  95      -8.039   5.119   3.644  1.00  0.00           H  
ATOM   1383 HD13 ILE A  95      -8.350   5.352   5.386  1.00  0.00           H  
ATOM   1384  N   VAL A  96     -12.435   4.393   5.719  1.00  0.00           N  
ATOM   1385  CA  VAL A  96     -13.148   5.604   6.151  1.00  0.00           C  
ATOM   1386  C   VAL A  96     -14.694   5.370   6.201  1.00  0.00           C  
ATOM   1387  O   VAL A  96     -14.399   4.903   7.324  1.00  0.00           O  
ATOM   1388  CB  VAL A  96     -12.892   6.742   5.138  1.00  0.00           C  
ATOM   1389  CG1 VAL A  96     -11.431   7.214   5.134  1.00  0.00           C  
ATOM   1390  CG2 VAL A  96     -13.322   6.398   3.702  1.00  0.00           C  
ATOM   1391  OXT VAL A  96     -15.860   5.064   6.533  1.00  0.00           O  
ATOM   1392  H   VAL A  96     -12.446   4.166   4.737  1.00  0.00           H  
ATOM   1393  HA  VAL A  96     -12.669   6.014   7.058  1.00  0.00           H  
ATOM   1394  HB  VAL A  96     -13.493   7.594   5.463  1.00  0.00           H  
ATOM   1395 HG11 VAL A  96     -11.091   7.430   6.147  1.00  0.00           H  
ATOM   1396 HG12 VAL A  96     -10.788   6.455   4.698  1.00  0.00           H  
ATOM   1397 HG13 VAL A  96     -11.340   8.121   4.536  1.00  0.00           H  
ATOM   1398 HG21 VAL A  96     -14.374   6.112   3.672  1.00  0.00           H  
ATOM   1399 HG22 VAL A  96     -13.190   7.273   3.065  1.00  0.00           H  
ATOM   1400 HG23 VAL A  96     -12.721   5.586   3.300  1.00  0.00           H  
TER    1401      VAL A  96                                                      
HETATM 1402 FE1  FES A  97      -4.499  10.415  -2.336  1.00  0.00          FE  
HETATM 1403 FE2  FES A  97      -4.093   8.355  -1.063  1.00  0.00          FE  
HETATM 1404  S1  FES A  97      -5.999   9.347  -1.298  1.00  0.00           S  
HETATM 1405  S2  FES A  97      -2.815   9.051  -2.645  1.00  0.00           S  
ENDMDL                                                                          
MODEL       13                                                                  
ATOM      1  N   ALA A   1      16.658  -4.407   1.220  1.00  0.00           N  
ATOM      2  CA  ALA A   1      16.742  -4.790  -0.193  1.00  0.00           C  
ATOM      3  C   ALA A   1      15.497  -5.504  -0.733  1.00  0.00           C  
ATOM      4  O   ALA A   1      15.329  -6.691  -0.475  1.00  0.00           O  
ATOM      5  CB  ALA A   1      17.964  -5.665  -0.317  1.00  0.00           C  
ATOM      6  H1  ALA A   1      15.895  -4.847   1.721  1.00  0.00           H  
ATOM      7  H2  ALA A   1      16.548  -3.401   1.277  1.00  0.00           H  
ATOM      8  HA  ALA A   1      16.965  -3.921  -0.814  1.00  0.00           H  
ATOM      9  HB1 ALA A   1      18.801  -5.068   0.043  1.00  0.00           H  
ATOM     10  HB2 ALA A   1      17.820  -6.534   0.325  1.00  0.00           H  
ATOM     11  HB3 ALA A   1      18.099  -5.951  -1.357  1.00  0.00           H  
ATOM     12  N   THR A   2      14.691  -4.819  -1.549  1.00  0.00           N  
ATOM     13  CA  THR A   2      13.987  -5.436  -2.680  1.00  0.00           C  
ATOM     14  C   THR A   2      13.131  -6.650  -2.298  1.00  0.00           C  
ATOM     15  O   THR A   2      13.464  -7.792  -2.620  1.00  0.00           O  
ATOM     16  CB  THR A   2      15.018  -5.754  -3.775  1.00  0.00           C  
ATOM     17  OG1 THR A   2      15.898  -4.657  -3.919  1.00  0.00           O  
ATOM     18  CG2 THR A   2      14.360  -6.068  -5.124  1.00  0.00           C  
ATOM     19  H   THR A   2      14.861  -3.824  -1.629  1.00  0.00           H  
ATOM     20  HA  THR A   2      13.304  -4.703  -3.095  1.00  0.00           H  
ATOM     21  HB  THR A   2      15.618  -6.607  -3.463  1.00  0.00           H  
ATOM     22  HG1 THR A   2      15.408  -3.915  -4.319  1.00  0.00           H  
ATOM     23 HG21 THR A   2      13.703  -5.253  -5.429  1.00  0.00           H  
ATOM     24 HG22 THR A   2      15.130  -6.205  -5.882  1.00  0.00           H  
ATOM     25 HG23 THR A   2      13.775  -6.983  -5.050  1.00  0.00           H  
ATOM     26  N   TYR A   3      12.001  -6.403  -1.635  1.00  0.00           N  
ATOM     27  CA  TYR A   3      11.198  -7.456  -1.026  1.00  0.00           C  
ATOM     28  C   TYR A   3       9.993  -7.862  -1.867  1.00  0.00           C  
ATOM     29  O   TYR A   3       9.475  -7.079  -2.655  1.00  0.00           O  
ATOM     30  CB  TYR A   3      10.724  -7.007   0.352  1.00  0.00           C  
ATOM     31  CG  TYR A   3      11.837  -6.570   1.275  1.00  0.00           C  
ATOM     32  CD1 TYR A   3      12.906  -7.437   1.567  1.00  0.00           C  
ATOM     33  CD2 TYR A   3      11.830  -5.269   1.805  1.00  0.00           C  
ATOM     34  CE1 TYR A   3      13.997  -6.974   2.320  1.00  0.00           C  
ATOM     35  CE2 TYR A   3      12.874  -4.846   2.637  1.00  0.00           C  
ATOM     36  CZ  TYR A   3      13.975  -5.679   2.858  1.00  0.00           C  
ATOM     37  OH  TYR A   3      15.128  -5.134   3.337  1.00  0.00           O  
ATOM     38  H   TYR A   3      11.724  -5.432  -1.510  1.00  0.00           H  
ATOM     39  HA  TYR A   3      11.817  -8.343  -0.890  1.00  0.00           H  
ATOM     40  HB2 TYR A   3      10.011  -6.192   0.236  1.00  0.00           H  
ATOM     41  HB3 TYR A   3      10.198  -7.843   0.806  1.00  0.00           H  
ATOM     42  HD1 TYR A   3      12.929  -8.437   1.158  1.00  0.00           H  
ATOM     43  HD2 TYR A   3      11.025  -4.590   1.571  1.00  0.00           H  
ATOM     44  HE1 TYR A   3      14.870  -7.597   2.435  1.00  0.00           H  
ATOM     45  HE2 TYR A   3      12.849  -3.852   3.054  1.00  0.00           H  
ATOM     46  HH  TYR A   3      14.945  -4.379   3.909  1.00  0.00           H  
ATOM     47  N   ASN A   4       9.538  -9.099  -1.652  1.00  0.00           N  
ATOM     48  CA  ASN A   4       8.301  -9.672  -2.129  1.00  0.00           C  
ATOM     49  C   ASN A   4       7.124  -8.920  -1.510  1.00  0.00           C  
ATOM     50  O   ASN A   4       6.778  -9.154  -0.353  1.00  0.00           O  
ATOM     51  CB  ASN A   4       8.294 -11.151  -1.699  1.00  0.00           C  
ATOM     52  CG  ASN A   4       6.952 -11.844  -1.889  1.00  0.00           C  
ATOM     53  OD1 ASN A   4       6.584 -12.722  -1.116  1.00  0.00           O  
ATOM     54  ND2 ASN A   4       6.239 -11.470  -2.937  1.00  0.00           N  
ATOM     55  H   ASN A   4       9.990  -9.661  -0.959  1.00  0.00           H  
ATOM     56  HA  ASN A   4       8.266  -9.603  -3.217  1.00  0.00           H  
ATOM     57  HB2 ASN A   4       9.052 -11.695  -2.261  1.00  0.00           H  
ATOM     58  HB3 ASN A   4       8.535 -11.217  -0.639  1.00  0.00           H  
ATOM     59 HD21 ASN A   4       6.579 -10.740  -3.535  1.00  0.00           H  
ATOM     60 HD22 ASN A   4       5.361 -11.970  -3.132  1.00  0.00           H  
ATOM     61  N   VAL A   5       6.514  -8.028  -2.287  1.00  0.00           N  
ATOM     62  CA  VAL A   5       5.275  -7.370  -1.910  1.00  0.00           C  
ATOM     63  C   VAL A   5       4.133  -7.978  -2.711  1.00  0.00           C  
ATOM     64  O   VAL A   5       4.029  -7.737  -3.916  1.00  0.00           O  
ATOM     65  CB  VAL A   5       5.357  -5.856  -2.125  1.00  0.00           C  
ATOM     66  CG1 VAL A   5       4.073  -5.187  -1.607  1.00  0.00           C  
ATOM     67  CG2 VAL A   5       6.574  -5.287  -1.391  1.00  0.00           C  
ATOM     68  H   VAL A   5       6.874  -7.865  -3.224  1.00  0.00           H  
ATOM     69  HA  VAL A   5       5.088  -7.516  -0.852  1.00  0.00           H  
ATOM     70  HB  VAL A   5       5.463  -5.644  -3.189  1.00  0.00           H  
ATOM     71 HG11 VAL A   5       3.885  -5.453  -0.568  1.00  0.00           H  
ATOM     72 HG12 VAL A   5       4.167  -4.107  -1.671  1.00  0.00           H  
ATOM     73 HG13 VAL A   5       3.213  -5.493  -2.201  1.00  0.00           H  
ATOM     74 HG21 VAL A   5       6.646  -5.686  -0.382  1.00  0.00           H  
ATOM     75 HG22 VAL A   5       7.480  -5.555  -1.931  1.00  0.00           H  
ATOM     76 HG23 VAL A   5       6.487  -4.204  -1.335  1.00  0.00           H  
ATOM     77  N   LYS A   6       3.250  -8.737  -2.056  1.00  0.00           N  
ATOM     78  CA  LYS A   6       2.003  -9.106  -2.685  1.00  0.00           C  
ATOM     79  C   LYS A   6       0.979  -7.988  -2.568  1.00  0.00           C  
ATOM     80  O   LYS A   6       0.754  -7.458  -1.479  1.00  0.00           O  
ATOM     81  CB  LYS A   6       1.462 -10.407  -2.122  1.00  0.00           C  
ATOM     82  CG  LYS A   6       0.300 -10.837  -3.020  1.00  0.00           C  
ATOM     83  CD  LYS A   6      -0.397 -12.073  -2.494  1.00  0.00           C  
ATOM     84  CE  LYS A   6       0.576 -13.246  -2.411  1.00  0.00           C  
ATOM     85  NZ  LYS A   6      -0.166 -14.519  -2.510  1.00  0.00           N  
ATOM     86  H   LYS A   6       3.385  -8.987  -1.079  1.00  0.00           H  
ATOM     87  HA  LYS A   6       2.178  -9.293  -3.733  1.00  0.00           H  
ATOM     88  HB2 LYS A   6       2.255 -11.155  -2.137  1.00  0.00           H  
ATOM     89  HB3 LYS A   6       1.121 -10.251  -1.104  1.00  0.00           H  
ATOM     90  HG2 LYS A   6      -0.469 -10.069  -3.081  1.00  0.00           H  
ATOM     91  HG3 LYS A   6       0.670 -11.036  -4.028  1.00  0.00           H  
ATOM     92  HD2 LYS A   6      -0.872 -11.881  -1.534  1.00  0.00           H  
ATOM     93  HD3 LYS A   6      -1.178 -12.268  -3.220  1.00  0.00           H  
ATOM     94  HE2 LYS A   6       1.293 -13.179  -3.234  1.00  0.00           H  
ATOM     95  HE3 LYS A   6       1.147 -13.173  -1.479  1.00  0.00           H  
ATOM     96  HZ1 LYS A   6      -0.804 -14.476  -3.311  1.00  0.00           H  
ATOM     97  HZ2 LYS A   6       0.464 -15.297  -2.630  1.00  0.00           H  
ATOM     98  HZ3 LYS A   6      -0.742 -14.659  -1.694  1.00  0.00           H  
ATOM     99  N   LEU A   7       0.315  -7.709  -3.695  1.00  0.00           N  
ATOM    100  CA  LEU A   7      -0.864  -6.883  -3.758  1.00  0.00           C  
ATOM    101  C   LEU A   7      -2.020  -7.790  -4.133  1.00  0.00           C  
ATOM    102  O   LEU A   7      -2.078  -8.243  -5.270  1.00  0.00           O  
ATOM    103  CB  LEU A   7      -0.610  -5.761  -4.775  1.00  0.00           C  
ATOM    104  CG  LEU A   7       0.559  -4.840  -4.408  1.00  0.00           C  
ATOM    105  CD1 LEU A   7       0.867  -3.935  -5.596  1.00  0.00           C  
ATOM    106  CD2 LEU A   7       0.230  -3.957  -3.209  1.00  0.00           C  
ATOM    107  H   LEU A   7       0.541  -8.180  -4.563  1.00  0.00           H  
ATOM    108  HA  LEU A   7      -1.140  -6.490  -2.799  1.00  0.00           H  
ATOM    109  HB2 LEU A   7      -0.327  -6.224  -5.710  1.00  0.00           H  
ATOM    110  HB3 LEU A   7      -1.507  -5.174  -4.938  1.00  0.00           H  
ATOM    111  HG  LEU A   7       1.440  -5.443  -4.199  1.00  0.00           H  
ATOM    112 HD11 LEU A   7      -0.067  -3.484  -5.917  1.00  0.00           H  
ATOM    113 HD12 LEU A   7       1.565  -3.151  -5.309  1.00  0.00           H  
ATOM    114 HD13 LEU A   7       1.285  -4.521  -6.412  1.00  0.00           H  
ATOM    115 HD21 LEU A   7      -0.292  -4.540  -2.460  1.00  0.00           H  
ATOM    116 HD22 LEU A   7       1.151  -3.558  -2.788  1.00  0.00           H  
ATOM    117 HD23 LEU A   7      -0.407  -3.133  -3.522  1.00  0.00           H  
ATOM    118  N   ILE A   8      -2.905  -8.091  -3.175  1.00  0.00           N  
ATOM    119  CA  ILE A   8      -4.162  -8.763  -3.435  1.00  0.00           C  
ATOM    120  C   ILE A   8      -5.078  -7.697  -4.030  1.00  0.00           C  
ATOM    121  O   ILE A   8      -5.640  -6.858  -3.324  1.00  0.00           O  
ATOM    122  CB  ILE A   8      -4.688  -9.437  -2.157  1.00  0.00           C  
ATOM    123  CG1 ILE A   8      -3.735 -10.551  -1.695  1.00  0.00           C  
ATOM    124  CG2 ILE A   8      -6.108  -9.990  -2.347  1.00  0.00           C  
ATOM    125  CD1 ILE A   8      -3.782 -10.766  -0.183  1.00  0.00           C  
ATOM    126  H   ILE A   8      -2.784  -7.733  -2.229  1.00  0.00           H  
ATOM    127  HA  ILE A   8      -4.039  -9.554  -4.166  1.00  0.00           H  
ATOM    128  HB  ILE A   8      -4.710  -8.704  -1.368  1.00  0.00           H  
ATOM    129 HG12 ILE A   8      -4.003 -11.482  -2.186  1.00  0.00           H  
ATOM    130 HG13 ILE A   8      -2.706 -10.303  -1.949  1.00  0.00           H  
ATOM    131 HG21 ILE A   8      -6.128 -10.689  -3.184  1.00  0.00           H  
ATOM    132 HG22 ILE A   8      -6.433 -10.506  -1.445  1.00  0.00           H  
ATOM    133 HG23 ILE A   8      -6.809  -9.179  -2.544  1.00  0.00           H  
ATOM    134 HD11 ILE A   8      -4.790 -11.026   0.137  1.00  0.00           H  
ATOM    135 HD12 ILE A   8      -3.106 -11.577   0.088  1.00  0.00           H  
ATOM    136 HD13 ILE A   8      -3.460  -9.852   0.314  1.00  0.00           H  
ATOM    137  N   THR A   9      -5.139  -7.671  -5.356  1.00  0.00           N  
ATOM    138  CA  THR A   9      -6.023  -6.823  -6.120  1.00  0.00           C  
ATOM    139  C   THR A   9      -7.319  -7.589  -6.408  1.00  0.00           C  
ATOM    140  O   THR A   9      -7.273  -8.820  -6.470  1.00  0.00           O  
ATOM    141  CB  THR A   9      -5.327  -6.498  -7.436  1.00  0.00           C  
ATOM    142  OG1 THR A   9      -4.909  -7.710  -8.039  1.00  0.00           O  
ATOM    143  CG2 THR A   9      -4.040  -5.704  -7.231  1.00  0.00           C  
ATOM    144  H   THR A   9      -4.543  -8.271  -5.908  1.00  0.00           H  
ATOM    145  HA  THR A   9      -6.203  -5.906  -5.568  1.00  0.00           H  
ATOM    146  HB  THR A   9      -6.045  -5.921  -8.025  1.00  0.00           H  
ATOM    147  HG1 THR A   9      -5.669  -8.235  -8.300  1.00  0.00           H  
ATOM    148 HG21 THR A   9      -3.340  -6.287  -6.630  1.00  0.00           H  
ATOM    149 HG22 THR A   9      -3.587  -5.521  -8.206  1.00  0.00           H  
ATOM    150 HG23 THR A   9      -4.250  -4.749  -6.756  1.00  0.00           H  
ATOM    151  N   PRO A  10      -8.438  -6.890  -6.660  1.00  0.00           N  
ATOM    152  CA  PRO A  10      -9.726  -7.485  -6.983  1.00  0.00           C  
ATOM    153  C   PRO A  10      -9.641  -8.466  -8.157  1.00  0.00           C  
ATOM    154  O   PRO A  10     -10.304  -9.500  -8.163  1.00  0.00           O  
ATOM    155  CB  PRO A  10     -10.659  -6.324  -7.305  1.00  0.00           C  
ATOM    156  CG  PRO A  10     -10.014  -5.114  -6.662  1.00  0.00           C  
ATOM    157  CD  PRO A  10      -8.539  -5.446  -6.647  1.00  0.00           C  
ATOM    158  HA  PRO A  10     -10.112  -7.962  -6.088  1.00  0.00           H  
ATOM    159  HB2 PRO A  10     -10.698  -6.155  -8.379  1.00  0.00           H  
ATOM    160  HB3 PRO A  10     -11.648  -6.477  -6.888  1.00  0.00           H  
ATOM    161  HG2 PRO A  10     -10.238  -4.235  -7.251  1.00  0.00           H  
ATOM    162  HG3 PRO A  10     -10.333  -4.983  -5.638  1.00  0.00           H  
ATOM    163  HD2 PRO A  10      -8.080  -4.984  -7.500  1.00  0.00           H  
ATOM    164  HD3 PRO A  10      -8.093  -5.029  -5.769  1.00  0.00           H  
ATOM    165  N   ASP A  11      -8.797  -8.123  -9.133  1.00  0.00           N  
ATOM    166  CA  ASP A  11      -8.435  -8.907 -10.307  1.00  0.00           C  
ATOM    167  C   ASP A  11      -8.032 -10.324  -9.917  1.00  0.00           C  
ATOM    168  O   ASP A  11      -8.286 -11.280 -10.645  1.00  0.00           O  
ATOM    169  CB  ASP A  11      -7.252  -8.210 -10.988  1.00  0.00           C  
ATOM    170  CG  ASP A  11      -7.729  -7.052 -11.846  1.00  0.00           C  
ATOM    171  OD1 ASP A  11      -8.094  -6.030 -11.226  1.00  0.00           O  
ATOM    172  OD2 ASP A  11      -7.739  -7.218 -13.085  1.00  0.00           O  
ATOM    173  H   ASP A  11      -8.316  -7.245  -9.047  1.00  0.00           H  
ATOM    174  HA  ASP A  11      -9.280  -8.958 -10.996  1.00  0.00           H  
ATOM    175  HB2 ASP A  11      -6.548  -7.823 -10.254  1.00  0.00           H  
ATOM    176  HB3 ASP A  11      -6.712  -8.932 -11.599  1.00  0.00           H  
ATOM    177  N   GLY A  12      -7.391 -10.426  -8.755  1.00  0.00           N  
ATOM    178  CA  GLY A  12      -7.022 -11.662  -8.116  1.00  0.00           C  
ATOM    179  C   GLY A  12      -5.508 -11.738  -7.982  1.00  0.00           C  
ATOM    180  O   GLY A  12      -4.885 -12.614  -8.578  1.00  0.00           O  
ATOM    181  H   GLY A  12      -7.308  -9.595  -8.189  1.00  0.00           H  
ATOM    182  HA2 GLY A  12      -7.485 -11.592  -7.135  1.00  0.00           H  
ATOM    183  HA3 GLY A  12      -7.404 -12.535  -8.647  1.00  0.00           H  
ATOM    184  N   GLU A  13      -4.951 -10.811  -7.189  1.00  0.00           N  
ATOM    185  CA  GLU A  13      -3.537 -10.666  -6.869  1.00  0.00           C  
ATOM    186  C   GLU A  13      -2.711 -10.238  -8.078  1.00  0.00           C  
ATOM    187  O   GLU A  13      -3.129 -10.376  -9.226  1.00  0.00           O  
ATOM    188  CB  GLU A  13      -2.980 -11.955  -6.264  1.00  0.00           C  
ATOM    189  CG  GLU A  13      -3.599 -12.350  -4.919  1.00  0.00           C  
ATOM    190  CD  GLU A  13      -3.321 -13.810  -4.553  1.00  0.00           C  
ATOM    191  OE1 GLU A  13      -2.168 -14.111  -4.158  1.00  0.00           O  
ATOM    192  OE2 GLU A  13      -4.275 -14.607  -4.640  1.00  0.00           O  
ATOM    193  H   GLU A  13      -5.570 -10.126  -6.801  1.00  0.00           H  
ATOM    194  HA  GLU A  13      -3.419  -9.887  -6.122  1.00  0.00           H  
ATOM    195  HB2 GLU A  13      -3.140 -12.739  -6.988  1.00  0.00           H  
ATOM    196  HB3 GLU A  13      -1.913 -11.827  -6.122  1.00  0.00           H  
ATOM    197  HG2 GLU A  13      -3.171 -11.700  -4.165  1.00  0.00           H  
ATOM    198  HG3 GLU A  13      -4.678 -12.207  -4.945  1.00  0.00           H  
ATOM    199  N   VAL A  14      -1.512  -9.720  -7.802  1.00  0.00           N  
ATOM    200  CA  VAL A  14      -0.552  -9.394  -8.847  1.00  0.00           C  
ATOM    201  C   VAL A  14       0.867  -9.754  -8.411  1.00  0.00           C  
ATOM    202  O   VAL A  14       1.511 -10.584  -9.046  1.00  0.00           O  
ATOM    203  CB  VAL A  14      -0.765  -7.939  -9.285  1.00  0.00           C  
ATOM    204  CG1 VAL A  14      -0.623  -6.914  -8.165  1.00  0.00           C  
ATOM    205  CG2 VAL A  14       0.101  -7.577 -10.493  1.00  0.00           C  
ATOM    206  H   VAL A  14      -1.315  -9.454  -6.840  1.00  0.00           H  
ATOM    207  HA  VAL A  14      -0.752 -10.020  -9.716  1.00  0.00           H  
ATOM    208  HB  VAL A  14      -1.810  -7.878  -9.562  1.00  0.00           H  
ATOM    209 HG11 VAL A  14      -1.128  -7.303  -7.292  1.00  0.00           H  
ATOM    210 HG12 VAL A  14       0.422  -6.699  -7.947  1.00  0.00           H  
ATOM    211 HG13 VAL A  14      -1.142  -5.999  -8.433  1.00  0.00           H  
ATOM    212 HG21 VAL A  14      -0.003  -8.338 -11.267  1.00  0.00           H  
ATOM    213 HG22 VAL A  14      -0.230  -6.625 -10.903  1.00  0.00           H  
ATOM    214 HG23 VAL A  14       1.147  -7.505 -10.197  1.00  0.00           H  
ATOM    215  N   GLU A  15       1.305  -9.171  -7.292  1.00  0.00           N  
ATOM    216  CA  GLU A  15       2.597  -9.400  -6.654  1.00  0.00           C  
ATOM    217  C   GLU A  15       3.756  -8.783  -7.429  1.00  0.00           C  
ATOM    218  O   GLU A  15       3.754  -8.755  -8.658  1.00  0.00           O  
ATOM    219  CB  GLU A  15       2.829 -10.895  -6.381  1.00  0.00           C  
ATOM    220  CG  GLU A  15       3.928 -11.132  -5.340  1.00  0.00           C  
ATOM    221  CD  GLU A  15       4.025 -12.601  -4.958  1.00  0.00           C  
ATOM    222  OE1 GLU A  15       4.110 -13.437  -5.880  1.00  0.00           O  
ATOM    223  OE2 GLU A  15       4.035 -12.845  -3.731  1.00  0.00           O  
ATOM    224  H   GLU A  15       0.689  -8.491  -6.881  1.00  0.00           H  
ATOM    225  HA  GLU A  15       2.545  -8.858  -5.717  1.00  0.00           H  
ATOM    226  HB2 GLU A  15       1.909 -11.362  -6.035  1.00  0.00           H  
ATOM    227  HB3 GLU A  15       3.138 -11.386  -7.305  1.00  0.00           H  
ATOM    228  HG2 GLU A  15       4.893 -10.819  -5.733  1.00  0.00           H  
ATOM    229  HG3 GLU A  15       3.720 -10.565  -4.437  1.00  0.00           H  
ATOM    230  N   PHE A  16       4.747  -8.266  -6.697  1.00  0.00           N  
ATOM    231  CA  PHE A  16       5.934  -7.666  -7.283  1.00  0.00           C  
ATOM    232  C   PHE A  16       7.064  -7.527  -6.269  1.00  0.00           C  
ATOM    233  O   PHE A  16       6.879  -7.774  -5.075  1.00  0.00           O  
ATOM    234  CB  PHE A  16       5.606  -6.376  -8.025  1.00  0.00           C  
ATOM    235  CG  PHE A  16       5.402  -5.176  -7.147  1.00  0.00           C  
ATOM    236  CD1 PHE A  16       4.411  -5.184  -6.154  1.00  0.00           C  
ATOM    237  CD2 PHE A  16       6.295  -4.101  -7.240  1.00  0.00           C  
ATOM    238  CE1 PHE A  16       4.342  -4.138  -5.234  1.00  0.00           C  
ATOM    239  CE2 PHE A  16       6.202  -3.040  -6.339  1.00  0.00           C  
ATOM    240  CZ  PHE A  16       5.213  -3.042  -5.344  1.00  0.00           C  
ATOM    241  H   PHE A  16       4.688  -8.289  -5.681  1.00  0.00           H  
ATOM    242  HA  PHE A  16       6.296  -8.315  -8.052  1.00  0.00           H  
ATOM    243  HB2 PHE A  16       6.427  -6.169  -8.707  1.00  0.00           H  
ATOM    244  HB3 PHE A  16       4.721  -6.525  -8.636  1.00  0.00           H  
ATOM    245  HD1 PHE A  16       3.747  -6.021  -6.024  1.00  0.00           H  
ATOM    246  HD2 PHE A  16       7.110  -4.104  -7.948  1.00  0.00           H  
ATOM    247  HE1 PHE A  16       3.682  -4.266  -4.402  1.00  0.00           H  
ATOM    248  HE2 PHE A  16       6.959  -2.288  -6.380  1.00  0.00           H  
ATOM    249  HZ  PHE A  16       5.179  -2.230  -4.641  1.00  0.00           H  
ATOM    250  N   LYS A  17       8.256  -7.181  -6.764  1.00  0.00           N  
ATOM    251  CA  LYS A  17       9.395  -6.822  -5.941  1.00  0.00           C  
ATOM    252  C   LYS A  17       9.378  -5.316  -5.724  1.00  0.00           C  
ATOM    253  O   LYS A  17       9.311  -4.565  -6.694  1.00  0.00           O  
ATOM    254  CB  LYS A  17      10.704  -7.300  -6.593  1.00  0.00           C  
ATOM    255  CG  LYS A  17      11.461  -8.254  -5.664  1.00  0.00           C  
ATOM    256  CD  LYS A  17      10.682  -9.555  -5.431  1.00  0.00           C  
ATOM    257  CE  LYS A  17      11.040 -10.674  -6.424  1.00  0.00           C  
ATOM    258  NZ  LYS A  17      11.406 -11.926  -5.728  1.00  0.00           N  
ATOM    259  H   LYS A  17       8.341  -6.999  -7.752  1.00  0.00           H  
ATOM    260  HA  LYS A  17       9.281  -7.296  -4.975  1.00  0.00           H  
ATOM    261  HB2 LYS A  17      10.496  -7.800  -7.535  1.00  0.00           H  
ATOM    262  HB3 LYS A  17      11.348  -6.443  -6.801  1.00  0.00           H  
ATOM    263  HG2 LYS A  17      12.448  -8.463  -6.077  1.00  0.00           H  
ATOM    264  HG3 LYS A  17      11.593  -7.746  -4.706  1.00  0.00           H  
ATOM    265  HD2 LYS A  17      10.858  -9.863  -4.399  1.00  0.00           H  
ATOM    266  HD3 LYS A  17       9.622  -9.332  -5.539  1.00  0.00           H  
ATOM    267  HE2 LYS A  17      10.178 -10.863  -7.069  1.00  0.00           H  
ATOM    268  HE3 LYS A  17      11.871 -10.373  -7.064  1.00  0.00           H  
ATOM    269  HZ1 LYS A  17      10.635 -12.245  -5.158  1.00  0.00           H  
ATOM    270  HZ2 LYS A  17      11.628 -12.643  -6.405  1.00  0.00           H  
ATOM    271  HZ3 LYS A  17      12.213 -11.768  -5.141  1.00  0.00           H  
ATOM    272  N   CYS A  18       9.426  -4.890  -4.462  1.00  0.00           N  
ATOM    273  CA  CYS A  18       9.458  -3.484  -4.109  1.00  0.00           C  
ATOM    274  C   CYS A  18      10.727  -3.157  -3.331  1.00  0.00           C  
ATOM    275  O   CYS A  18      11.014  -3.819  -2.328  1.00  0.00           O  
ATOM    276  CB  CYS A  18       8.223  -3.095  -3.332  1.00  0.00           C  
ATOM    277  SG  CYS A  18       8.207  -1.285  -3.338  1.00  0.00           S  
ATOM    278  H   CYS A  18       9.486  -5.569  -3.708  1.00  0.00           H  
ATOM    279  HA  CYS A  18       9.385  -2.860  -4.980  1.00  0.00           H  
ATOM    280  HB2 CYS A  18       7.324  -3.482  -3.800  1.00  0.00           H  
ATOM    281  HB3 CYS A  18       8.325  -3.500  -2.336  1.00  0.00           H  
ATOM    282  HG  CYS A  18       8.024  -1.126  -4.650  1.00  0.00           H  
ATOM    283  N   ASP A  19      11.502  -2.176  -3.800  1.00  0.00           N  
ATOM    284  CA  ASP A  19      12.702  -1.736  -3.117  1.00  0.00           C  
ATOM    285  C   ASP A  19      12.334  -1.029  -1.821  1.00  0.00           C  
ATOM    286  O   ASP A  19      11.326  -0.337  -1.699  1.00  0.00           O  
ATOM    287  CB  ASP A  19      13.604  -0.877  -4.010  1.00  0.00           C  
ATOM    288  CG  ASP A  19      14.036  -1.606  -5.275  1.00  0.00           C  
ATOM    289  OD1 ASP A  19      14.550  -2.736  -5.115  1.00  0.00           O  
ATOM    290  OD2 ASP A  19      13.864  -1.027  -6.370  1.00  0.00           O  
ATOM    291  H   ASP A  19      11.243  -1.709  -4.664  1.00  0.00           H  
ATOM    292  HA  ASP A  19      13.287  -2.611  -2.849  1.00  0.00           H  
ATOM    293  HB2 ASP A  19      13.114   0.067  -4.251  1.00  0.00           H  
ATOM    294  HB3 ASP A  19      14.518  -0.668  -3.455  1.00  0.00           H  
ATOM    295  N   ASP A  20      13.189  -1.193  -0.828  1.00  0.00           N  
ATOM    296  CA  ASP A  20      12.967  -0.725   0.525  1.00  0.00           C  
ATOM    297  C   ASP A  20      13.197   0.784   0.652  1.00  0.00           C  
ATOM    298  O   ASP A  20      12.935   1.354   1.708  1.00  0.00           O  
ATOM    299  CB  ASP A  20      13.794  -1.620   1.453  1.00  0.00           C  
ATOM    300  CG  ASP A  20      15.230  -1.790   1.060  1.00  0.00           C  
ATOM    301  OD1 ASP A  20      15.449  -2.296  -0.060  1.00  0.00           O  
ATOM    302  OD2 ASP A  20      16.084  -1.974   1.952  1.00  0.00           O  
ATOM    303  H   ASP A  20      14.071  -1.676  -0.992  1.00  0.00           H  
ATOM    304  HA  ASP A  20      11.918  -0.886   0.773  1.00  0.00           H  
ATOM    305  HB2 ASP A  20      13.797  -1.354   2.500  1.00  0.00           H  
ATOM    306  HB3 ASP A  20      13.345  -2.602   1.358  1.00  0.00           H  
ATOM    307  N   ASP A  21      13.590   1.428  -0.454  1.00  0.00           N  
ATOM    308  CA  ASP A  21      13.704   2.868  -0.603  1.00  0.00           C  
ATOM    309  C   ASP A  21      12.808   3.382  -1.742  1.00  0.00           C  
ATOM    310  O   ASP A  21      13.068   4.458  -2.277  1.00  0.00           O  
ATOM    311  CB  ASP A  21      15.180   3.226  -0.844  1.00  0.00           C  
ATOM    312  CG  ASP A  21      16.017   3.169   0.426  1.00  0.00           C  
ATOM    313  OD1 ASP A  21      15.868   4.101   1.245  1.00  0.00           O  
ATOM    314  OD2 ASP A  21      16.818   2.216   0.538  1.00  0.00           O  
ATOM    315  H   ASP A  21      13.798   0.879  -1.271  1.00  0.00           H  
ATOM    316  HA  ASP A  21      13.366   3.373   0.301  1.00  0.00           H  
ATOM    317  HB2 ASP A  21      15.609   2.567  -1.599  1.00  0.00           H  
ATOM    318  HB3 ASP A  21      15.254   4.247  -1.208  1.00  0.00           H  
ATOM    319  N   VAL A  22      11.744   2.655  -2.126  1.00  0.00           N  
ATOM    320  CA  VAL A  22      10.789   3.137  -3.127  1.00  0.00           C  
ATOM    321  C   VAL A  22       9.355   2.972  -2.618  1.00  0.00           C  
ATOM    322  O   VAL A  22       9.078   2.065  -1.833  1.00  0.00           O  
ATOM    323  CB  VAL A  22      11.052   2.452  -4.484  1.00  0.00           C  
ATOM    324  CG1 VAL A  22      10.410   1.072  -4.624  1.00  0.00           C  
ATOM    325  CG2 VAL A  22      10.539   3.313  -5.638  1.00  0.00           C  
ATOM    326  H   VAL A  22      11.538   1.762  -1.689  1.00  0.00           H  
ATOM    327  HA  VAL A  22      10.935   4.208  -3.271  1.00  0.00           H  
ATOM    328  HB  VAL A  22      12.129   2.328  -4.611  1.00  0.00           H  
ATOM    329 HG11 VAL A  22      10.636   0.467  -3.761  1.00  0.00           H  
ATOM    330 HG12 VAL A  22       9.330   1.154  -4.728  1.00  0.00           H  
ATOM    331 HG13 VAL A  22      10.824   0.582  -5.503  1.00  0.00           H  
ATOM    332 HG21 VAL A  22      10.997   4.301  -5.607  1.00  0.00           H  
ATOM    333 HG22 VAL A  22      10.784   2.838  -6.588  1.00  0.00           H  
ATOM    334 HG23 VAL A  22       9.459   3.411  -5.559  1.00  0.00           H  
ATOM    335  N   TYR A  23       8.441   3.860  -3.031  1.00  0.00           N  
ATOM    336  CA  TYR A  23       7.034   3.709  -2.682  1.00  0.00           C  
ATOM    337  C   TYR A  23       6.496   2.432  -3.326  1.00  0.00           C  
ATOM    338  O   TYR A  23       6.835   2.134  -4.473  1.00  0.00           O  
ATOM    339  CB  TYR A  23       6.186   4.897  -3.162  1.00  0.00           C  
ATOM    340  CG  TYR A  23       6.293   6.231  -2.441  1.00  0.00           C  
ATOM    341  CD1 TYR A  23       7.126   6.421  -1.321  1.00  0.00           C  
ATOM    342  CD2 TYR A  23       5.483   7.294  -2.889  1.00  0.00           C  
ATOM    343  CE1 TYR A  23       7.173   7.675  -0.686  1.00  0.00           C  
ATOM    344  CE2 TYR A  23       5.548   8.549  -2.262  1.00  0.00           C  
ATOM    345  CZ  TYR A  23       6.418   8.750  -1.179  1.00  0.00           C  
ATOM    346  OH  TYR A  23       6.482   9.968  -0.574  1.00  0.00           O  
ATOM    347  H   TYR A  23       8.699   4.564  -3.705  1.00  0.00           H  
ATOM    348  HA  TYR A  23       6.953   3.625  -1.603  1.00  0.00           H  
ATOM    349  HB2 TYR A  23       6.407   5.065  -4.212  1.00  0.00           H  
ATOM    350  HB3 TYR A  23       5.138   4.598  -3.090  1.00  0.00           H  
ATOM    351  HD1 TYR A  23       7.735   5.619  -0.936  1.00  0.00           H  
ATOM    352  HD2 TYR A  23       4.813   7.146  -3.724  1.00  0.00           H  
ATOM    353  HE1 TYR A  23       7.781   7.811   0.194  1.00  0.00           H  
ATOM    354  HE2 TYR A  23       4.925   9.361  -2.610  1.00  0.00           H  
ATOM    355  HH  TYR A  23       6.938   9.963   0.275  1.00  0.00           H  
ATOM    356  N   VAL A  24       5.614   1.720  -2.618  1.00  0.00           N  
ATOM    357  CA  VAL A  24       4.956   0.538  -3.165  1.00  0.00           C  
ATOM    358  C   VAL A  24       4.374   0.839  -4.552  1.00  0.00           C  
ATOM    359  O   VAL A  24       4.749   0.203  -5.538  1.00  0.00           O  
ATOM    360  CB  VAL A  24       3.907  -0.029  -2.191  1.00  0.00           C  
ATOM    361  CG1 VAL A  24       3.473  -1.426  -2.642  1.00  0.00           C  
ATOM    362  CG2 VAL A  24       4.465  -0.185  -0.772  1.00  0.00           C  
ATOM    363  H   VAL A  24       5.453   1.984  -1.651  1.00  0.00           H  
ATOM    364  HA  VAL A  24       5.714  -0.228  -3.301  1.00  0.00           H  
ATOM    365  HB  VAL A  24       3.032   0.621  -2.156  1.00  0.00           H  
ATOM    366 HG11 VAL A  24       3.079  -1.402  -3.658  1.00  0.00           H  
ATOM    367 HG12 VAL A  24       4.337  -2.088  -2.593  1.00  0.00           H  
ATOM    368 HG13 VAL A  24       2.698  -1.805  -1.976  1.00  0.00           H  
ATOM    369 HG21 VAL A  24       5.459  -0.633  -0.797  1.00  0.00           H  
ATOM    370 HG22 VAL A  24       4.518   0.782  -0.284  1.00  0.00           H  
ATOM    371 HG23 VAL A  24       3.794  -0.815  -0.190  1.00  0.00           H  
ATOM    372  N   LEU A  25       3.474   1.826  -4.634  1.00  0.00           N  
ATOM    373  CA  LEU A  25       2.800   2.143  -5.888  1.00  0.00           C  
ATOM    374  C   LEU A  25       3.766   2.509  -7.003  1.00  0.00           C  
ATOM    375  O   LEU A  25       3.504   2.190  -8.153  1.00  0.00           O  
ATOM    376  CB  LEU A  25       1.745   3.235  -5.709  1.00  0.00           C  
ATOM    377  CG  LEU A  25       2.266   4.669  -5.492  1.00  0.00           C  
ATOM    378  CD1 LEU A  25       2.805   5.387  -6.742  1.00  0.00           C  
ATOM    379  CD2 LEU A  25       1.058   5.468  -5.036  1.00  0.00           C  
ATOM    380  H   LEU A  25       3.196   2.313  -3.793  1.00  0.00           H  
ATOM    381  HA  LEU A  25       2.262   1.246  -6.191  1.00  0.00           H  
ATOM    382  HB2 LEU A  25       1.091   3.235  -6.583  1.00  0.00           H  
ATOM    383  HB3 LEU A  25       1.148   2.945  -4.844  1.00  0.00           H  
ATOM    384  HG  LEU A  25       3.013   4.683  -4.699  1.00  0.00           H  
ATOM    385 HD11 LEU A  25       2.574   4.827  -7.646  1.00  0.00           H  
ATOM    386 HD12 LEU A  25       2.366   6.377  -6.842  1.00  0.00           H  
ATOM    387 HD13 LEU A  25       3.879   5.535  -6.656  1.00  0.00           H  
ATOM    388 HD21 LEU A  25       0.598   4.939  -4.206  1.00  0.00           H  
ATOM    389 HD22 LEU A  25       1.365   6.466  -4.724  1.00  0.00           H  
ATOM    390 HD23 LEU A  25       0.330   5.539  -5.842  1.00  0.00           H  
ATOM    391  N   ASP A  26       4.858   3.202  -6.677  1.00  0.00           N  
ATOM    392  CA  ASP A  26       5.734   3.786  -7.680  1.00  0.00           C  
ATOM    393  C   ASP A  26       6.300   2.665  -8.530  1.00  0.00           C  
ATOM    394  O   ASP A  26       6.012   2.529  -9.719  1.00  0.00           O  
ATOM    395  CB  ASP A  26       6.827   4.576  -6.961  1.00  0.00           C  
ATOM    396  CG  ASP A  26       7.821   5.237  -7.901  1.00  0.00           C  
ATOM    397  OD1 ASP A  26       7.368   5.739  -8.949  1.00  0.00           O  
ATOM    398  OD2 ASP A  26       9.008   5.279  -7.514  1.00  0.00           O  
ATOM    399  H   ASP A  26       5.068   3.359  -5.704  1.00  0.00           H  
ATOM    400  HA  ASP A  26       5.173   4.463  -8.320  1.00  0.00           H  
ATOM    401  HB2 ASP A  26       6.353   5.363  -6.396  1.00  0.00           H  
ATOM    402  HB3 ASP A  26       7.362   3.929  -6.276  1.00  0.00           H  
ATOM    403  N   GLN A  27       7.044   1.793  -7.858  1.00  0.00           N  
ATOM    404  CA  GLN A  27       7.627   0.648  -8.500  1.00  0.00           C  
ATOM    405  C   GLN A  27       6.533  -0.274  -9.057  1.00  0.00           C  
ATOM    406  O   GLN A  27       6.679  -0.795 -10.156  1.00  0.00           O  
ATOM    407  CB  GLN A  27       8.614   0.000  -7.533  1.00  0.00           C  
ATOM    408  CG  GLN A  27       9.393  -1.124  -8.211  1.00  0.00           C  
ATOM    409  CD  GLN A  27      10.749  -1.321  -7.540  1.00  0.00           C  
ATOM    410  OE1 GLN A  27      10.827  -1.885  -6.458  1.00  0.00           O  
ATOM    411  NE2 GLN A  27      11.825  -0.804  -8.115  1.00  0.00           N  
ATOM    412  H   GLN A  27       7.211   1.939  -6.874  1.00  0.00           H  
ATOM    413  HA  GLN A  27       8.208   1.050  -9.328  1.00  0.00           H  
ATOM    414  HB2 GLN A  27       9.322   0.778  -7.247  1.00  0.00           H  
ATOM    415  HB3 GLN A  27       8.110  -0.359  -6.637  1.00  0.00           H  
ATOM    416  HG2 GLN A  27       8.804  -2.038  -8.146  1.00  0.00           H  
ATOM    417  HG3 GLN A  27       9.535  -0.869  -9.258  1.00  0.00           H  
ATOM    418 HE21 GLN A  27      11.782  -0.316  -8.993  1.00  0.00           H  
ATOM    419 HE22 GLN A  27      12.703  -0.882  -7.580  1.00  0.00           H  
ATOM    420  N   ALA A  28       5.410  -0.447  -8.352  1.00  0.00           N  
ATOM    421  CA  ALA A  28       4.296  -1.226  -8.884  1.00  0.00           C  
ATOM    422  C   ALA A  28       3.868  -0.744 -10.277  1.00  0.00           C  
ATOM    423  O   ALA A  28       3.870  -1.511 -11.244  1.00  0.00           O  
ATOM    424  CB  ALA A  28       3.121  -1.155  -7.916  1.00  0.00           C  
ATOM    425  H   ALA A  28       5.307  -0.012  -7.440  1.00  0.00           H  
ATOM    426  HA  ALA A  28       4.614  -2.266  -8.959  1.00  0.00           H  
ATOM    427  HB1 ALA A  28       3.443  -1.417  -6.912  1.00  0.00           H  
ATOM    428  HB2 ALA A  28       2.697  -0.157  -7.940  1.00  0.00           H  
ATOM    429  HB3 ALA A  28       2.351  -1.849  -8.218  1.00  0.00           H  
ATOM    430  N   GLU A  29       3.491   0.531 -10.388  1.00  0.00           N  
ATOM    431  CA  GLU A  29       3.085   1.134 -11.644  1.00  0.00           C  
ATOM    432  C   GLU A  29       4.228   1.025 -12.659  1.00  0.00           C  
ATOM    433  O   GLU A  29       3.964   0.724 -13.819  1.00  0.00           O  
ATOM    434  CB  GLU A  29       2.632   2.589 -11.439  1.00  0.00           C  
ATOM    435  CG  GLU A  29       1.280   2.674 -10.714  1.00  0.00           C  
ATOM    436  CD  GLU A  29       0.757   4.105 -10.662  1.00  0.00           C  
ATOM    437  OE1 GLU A  29       1.189   4.845  -9.754  1.00  0.00           O  
ATOM    438  OE2 GLU A  29      -0.063   4.447 -11.543  1.00  0.00           O  
ATOM    439  H   GLU A  29       3.527   1.126  -9.571  1.00  0.00           H  
ATOM    440  HA  GLU A  29       2.226   0.564 -12.014  1.00  0.00           H  
ATOM    441  HB2 GLU A  29       3.384   3.149 -10.880  1.00  0.00           H  
ATOM    442  HB3 GLU A  29       2.509   3.054 -12.417  1.00  0.00           H  
ATOM    443  HG2 GLU A  29       0.544   2.069 -11.246  1.00  0.00           H  
ATOM    444  HG3 GLU A  29       1.373   2.288  -9.700  1.00  0.00           H  
ATOM    445  N   GLU A  30       5.490   1.195 -12.235  1.00  0.00           N  
ATOM    446  CA  GLU A  30       6.644   0.920 -13.094  1.00  0.00           C  
ATOM    447  C   GLU A  30       6.588  -0.473 -13.714  1.00  0.00           C  
ATOM    448  O   GLU A  30       6.903  -0.636 -14.894  1.00  0.00           O  
ATOM    449  CB  GLU A  30       7.981   1.184 -12.389  1.00  0.00           C  
ATOM    450  CG  GLU A  30       8.208   2.673 -12.084  1.00  0.00           C  
ATOM    451  CD  GLU A  30       8.993   3.357 -13.197  1.00  0.00           C  
ATOM    452  OE1 GLU A  30      10.234   3.192 -13.191  1.00  0.00           O  
ATOM    453  OE2 GLU A  30       8.347   4.001 -14.050  1.00  0.00           O  
ATOM    454  H   GLU A  30       5.661   1.514 -11.283  1.00  0.00           H  
ATOM    455  HA  GLU A  30       6.606   1.582 -13.937  1.00  0.00           H  
ATOM    456  HB2 GLU A  30       8.037   0.606 -11.476  1.00  0.00           H  
ATOM    457  HB3 GLU A  30       8.793   0.842 -13.033  1.00  0.00           H  
ATOM    458  HG2 GLU A  30       7.261   3.193 -11.938  1.00  0.00           H  
ATOM    459  HG3 GLU A  30       8.788   2.766 -11.166  1.00  0.00           H  
ATOM    460  N   GLU A  31       6.175  -1.483 -12.950  1.00  0.00           N  
ATOM    461  CA  GLU A  31       6.087  -2.839 -13.484  1.00  0.00           C  
ATOM    462  C   GLU A  31       4.853  -2.969 -14.376  1.00  0.00           C  
ATOM    463  O   GLU A  31       4.795  -3.830 -15.252  1.00  0.00           O  
ATOM    464  CB  GLU A  31       6.073  -3.865 -12.349  1.00  0.00           C  
ATOM    465  CG  GLU A  31       7.131  -3.511 -11.297  1.00  0.00           C  
ATOM    466  CD  GLU A  31       8.085  -4.661 -10.992  1.00  0.00           C  
ATOM    467  OE1 GLU A  31       7.576  -5.772 -10.725  1.00  0.00           O  
ATOM    468  OE2 GLU A  31       9.309  -4.417 -11.028  1.00  0.00           O  
ATOM    469  H   GLU A  31       5.942  -1.320 -11.968  1.00  0.00           H  
ATOM    470  HA  GLU A  31       6.972  -3.040 -14.090  1.00  0.00           H  
ATOM    471  HB2 GLU A  31       5.099  -3.877 -11.868  1.00  0.00           H  
ATOM    472  HB3 GLU A  31       6.264  -4.856 -12.767  1.00  0.00           H  
ATOM    473  HG2 GLU A  31       7.697  -2.640 -11.627  1.00  0.00           H  
ATOM    474  HG3 GLU A  31       6.606  -3.220 -10.392  1.00  0.00           H  
ATOM    475  N   GLY A  32       3.867  -2.105 -14.133  1.00  0.00           N  
ATOM    476  CA  GLY A  32       2.636  -1.995 -14.899  1.00  0.00           C  
ATOM    477  C   GLY A  32       1.434  -2.362 -14.040  1.00  0.00           C  
ATOM    478  O   GLY A  32       0.355  -2.623 -14.567  1.00  0.00           O  
ATOM    479  H   GLY A  32       4.004  -1.454 -13.363  1.00  0.00           H  
ATOM    480  HA2 GLY A  32       2.519  -0.965 -15.233  1.00  0.00           H  
ATOM    481  HA3 GLY A  32       2.655  -2.641 -15.777  1.00  0.00           H  
ATOM    482  N   ILE A  33       1.611  -2.408 -12.717  1.00  0.00           N  
ATOM    483  CA  ILE A  33       0.539  -2.777 -11.814  1.00  0.00           C  
ATOM    484  C   ILE A  33      -0.406  -1.592 -11.634  1.00  0.00           C  
ATOM    485  O   ILE A  33       0.013  -0.515 -11.222  1.00  0.00           O  
ATOM    486  CB  ILE A  33       1.126  -3.194 -10.471  1.00  0.00           C  
ATOM    487  CG1 ILE A  33       2.144  -4.315 -10.679  1.00  0.00           C  
ATOM    488  CG2 ILE A  33       0.031  -3.675  -9.515  1.00  0.00           C  
ATOM    489  CD1 ILE A  33       2.840  -4.737  -9.384  1.00  0.00           C  
ATOM    490  H   ILE A  33       2.526  -2.203 -12.311  1.00  0.00           H  
ATOM    491  HA  ILE A  33      -0.002  -3.631 -12.227  1.00  0.00           H  
ATOM    492  HB  ILE A  33       1.616  -2.320 -10.069  1.00  0.00           H  
ATOM    493 HG12 ILE A  33       1.611  -5.147 -11.134  1.00  0.00           H  
ATOM    494 HG13 ILE A  33       2.924  -4.002 -11.367  1.00  0.00           H  
ATOM    495 HG21 ILE A  33      -0.864  -3.064  -9.575  1.00  0.00           H  
ATOM    496 HG22 ILE A  33      -0.243  -4.681  -9.804  1.00  0.00           H  
ATOM    497 HG23 ILE A  33       0.391  -3.668  -8.488  1.00  0.00           H  
ATOM    498 HD11 ILE A  33       2.674  -4.022  -8.582  1.00  0.00           H  
ATOM    499 HD12 ILE A  33       2.487  -5.718  -9.067  1.00  0.00           H  
ATOM    500 HD13 ILE A  33       3.910  -4.771  -9.585  1.00  0.00           H  
ATOM    501  N   ASP A  34      -1.689  -1.827 -11.886  1.00  0.00           N  
ATOM    502  CA  ASP A  34      -2.750  -0.858 -11.651  1.00  0.00           C  
ATOM    503  C   ASP A  34      -3.275  -1.025 -10.227  1.00  0.00           C  
ATOM    504  O   ASP A  34      -3.720  -2.114  -9.862  1.00  0.00           O  
ATOM    505  CB  ASP A  34      -3.844  -1.060 -12.702  1.00  0.00           C  
ATOM    506  CG  ASP A  34      -4.928   0.009 -12.620  1.00  0.00           C  
ATOM    507  OD1 ASP A  34      -5.483   0.185 -11.516  1.00  0.00           O  
ATOM    508  OD2 ASP A  34      -5.184   0.634 -13.672  1.00  0.00           O  
ATOM    509  H   ASP A  34      -1.931  -2.768 -12.153  1.00  0.00           H  
ATOM    510  HA  ASP A  34      -2.359   0.155 -11.756  1.00  0.00           H  
ATOM    511  HB2 ASP A  34      -3.371  -1.011 -13.683  1.00  0.00           H  
ATOM    512  HB3 ASP A  34      -4.312  -2.036 -12.568  1.00  0.00           H  
ATOM    513  N   ILE A  35      -3.166   0.030  -9.412  1.00  0.00           N  
ATOM    514  CA  ILE A  35      -3.692   0.089  -8.057  1.00  0.00           C  
ATOM    515  C   ILE A  35      -4.265   1.494  -7.833  1.00  0.00           C  
ATOM    516  O   ILE A  35      -3.939   2.401  -8.599  1.00  0.00           O  
ATOM    517  CB  ILE A  35      -2.622  -0.317  -7.024  1.00  0.00           C  
ATOM    518  CG1 ILE A  35      -1.591   0.776  -6.697  1.00  0.00           C  
ATOM    519  CG2 ILE A  35      -1.900  -1.600  -7.429  1.00  0.00           C  
ATOM    520  CD1 ILE A  35      -0.648   0.303  -5.581  1.00  0.00           C  
ATOM    521  H   ILE A  35      -2.862   0.916  -9.793  1.00  0.00           H  
ATOM    522  HA  ILE A  35      -4.515  -0.617  -7.977  1.00  0.00           H  
ATOM    523  HB  ILE A  35      -3.147  -0.561  -6.109  1.00  0.00           H  
ATOM    524 HG12 ILE A  35      -1.014   1.040  -7.584  1.00  0.00           H  
ATOM    525 HG13 ILE A  35      -2.108   1.666  -6.340  1.00  0.00           H  
ATOM    526 HG21 ILE A  35      -2.614  -2.380  -7.691  1.00  0.00           H  
ATOM    527 HG22 ILE A  35      -1.227  -1.389  -8.257  1.00  0.00           H  
ATOM    528 HG23 ILE A  35      -1.324  -1.960  -6.588  1.00  0.00           H  
ATOM    529 HD11 ILE A  35      -1.219  -0.239  -4.827  1.00  0.00           H  
ATOM    530 HD12 ILE A  35       0.126  -0.352  -5.979  1.00  0.00           H  
ATOM    531 HD13 ILE A  35      -0.164   1.155  -5.109  1.00  0.00           H  
ATOM    532  N   PRO A  36      -5.119   1.695  -6.815  1.00  0.00           N  
ATOM    533  CA  PRO A  36      -5.739   2.979  -6.557  1.00  0.00           C  
ATOM    534  C   PRO A  36      -4.664   4.018  -6.235  1.00  0.00           C  
ATOM    535  O   PRO A  36      -3.729   3.712  -5.497  1.00  0.00           O  
ATOM    536  CB  PRO A  36      -6.691   2.796  -5.373  1.00  0.00           C  
ATOM    537  CG  PRO A  36      -6.739   1.291  -5.115  1.00  0.00           C  
ATOM    538  CD  PRO A  36      -5.525   0.715  -5.836  1.00  0.00           C  
ATOM    539  HA  PRO A  36      -6.318   3.234  -7.442  1.00  0.00           H  
ATOM    540  HB2 PRO A  36      -6.314   3.306  -4.486  1.00  0.00           H  
ATOM    541  HB3 PRO A  36      -7.686   3.178  -5.609  1.00  0.00           H  
ATOM    542  HG2 PRO A  36      -6.707   1.084  -4.046  1.00  0.00           H  
ATOM    543  HG3 PRO A  36      -7.653   0.885  -5.551  1.00  0.00           H  
ATOM    544  HD2 PRO A  36      -4.712   0.539  -5.142  1.00  0.00           H  
ATOM    545  HD3 PRO A  36      -5.797  -0.213  -6.310  1.00  0.00           H  
ATOM    546  N   TYR A  37      -4.801   5.233  -6.771  1.00  0.00           N  
ATOM    547  CA  TYR A  37      -3.888   6.337  -6.511  1.00  0.00           C  
ATOM    548  C   TYR A  37      -4.565   7.630  -6.977  1.00  0.00           C  
ATOM    549  O   TYR A  37      -5.463   8.131  -6.307  1.00  0.00           O  
ATOM    550  CB  TYR A  37      -2.530   6.061  -7.190  1.00  0.00           C  
ATOM    551  CG  TYR A  37      -1.487   7.166  -7.131  1.00  0.00           C  
ATOM    552  CD1 TYR A  37      -1.360   7.974  -5.987  1.00  0.00           C  
ATOM    553  CD2 TYR A  37      -0.522   7.258  -8.150  1.00  0.00           C  
ATOM    554  CE1 TYR A  37      -0.230   8.791  -5.816  1.00  0.00           C  
ATOM    555  CE2 TYR A  37       0.577   8.124  -8.008  1.00  0.00           C  
ATOM    556  CZ  TYR A  37       0.742   8.863  -6.824  1.00  0.00           C  
ATOM    557  OH  TYR A  37       1.877   9.596  -6.631  1.00  0.00           O  
ATOM    558  H   TYR A  37      -5.613   5.427  -7.339  1.00  0.00           H  
ATOM    559  HA  TYR A  37      -3.745   6.404  -5.430  1.00  0.00           H  
ATOM    560  HB2 TYR A  37      -2.078   5.192  -6.712  1.00  0.00           H  
ATOM    561  HB3 TYR A  37      -2.710   5.794  -8.233  1.00  0.00           H  
ATOM    562  HD1 TYR A  37      -2.085   7.919  -5.194  1.00  0.00           H  
ATOM    563  HD2 TYR A  37      -0.580   6.616  -9.016  1.00  0.00           H  
ATOM    564  HE1 TYR A  37      -0.112   9.348  -4.898  1.00  0.00           H  
ATOM    565  HE2 TYR A  37       1.335   8.132  -8.777  1.00  0.00           H  
ATOM    566  HH  TYR A  37       2.506   9.449  -7.338  1.00  0.00           H  
ATOM    567  N   SER A  38      -4.194   8.141  -8.156  1.00  0.00           N  
ATOM    568  CA  SER A  38      -4.716   9.388  -8.710  1.00  0.00           C  
ATOM    569  C   SER A  38      -4.632  10.541  -7.696  1.00  0.00           C  
ATOM    570  O   SER A  38      -5.594  11.281  -7.494  1.00  0.00           O  
ATOM    571  CB  SER A  38      -6.117   9.178  -9.319  1.00  0.00           C  
ATOM    572  OG  SER A  38      -6.975   8.403  -8.504  1.00  0.00           O  
ATOM    573  H   SER A  38      -3.475   7.659  -8.672  1.00  0.00           H  
ATOM    574  HA  SER A  38      -4.060   9.671  -9.532  1.00  0.00           H  
ATOM    575  HB2 SER A  38      -6.582  10.146  -9.515  1.00  0.00           H  
ATOM    576  HB3 SER A  38      -6.010   8.651 -10.267  1.00  0.00           H  
ATOM    577  HG  SER A  38      -6.741   8.548  -7.575  1.00  0.00           H  
ATOM    578  N   CYS A  39      -3.446  10.699  -7.106  1.00  0.00           N  
ATOM    579  CA  CYS A  39      -3.088  11.654  -6.064  1.00  0.00           C  
ATOM    580  C   CYS A  39      -1.604  11.960  -6.264  1.00  0.00           C  
ATOM    581  O   CYS A  39      -0.967  11.335  -7.114  1.00  0.00           O  
ATOM    582  CB  CYS A  39      -3.308  10.982  -4.733  1.00  0.00           C  
ATOM    583  SG  CYS A  39      -2.710  11.770  -3.206  1.00  0.00           S  
ATOM    584  H   CYS A  39      -2.683  10.093  -7.377  1.00  0.00           H  
ATOM    585  HA  CYS A  39      -3.679  12.568  -6.137  1.00  0.00           H  
ATOM    586  HB2 CYS A  39      -4.377  10.803  -4.622  1.00  0.00           H  
ATOM    587  HB3 CYS A  39      -2.793  10.028  -4.791  1.00  0.00           H  
ATOM    588  N   ARG A  40      -1.051  12.895  -5.491  1.00  0.00           N  
ATOM    589  CA  ARG A  40       0.351  12.916  -5.117  1.00  0.00           C  
ATOM    590  C   ARG A  40       0.490  13.900  -3.952  1.00  0.00           C  
ATOM    591  O   ARG A  40      -0.257  14.874  -3.901  1.00  0.00           O  
ATOM    592  CB  ARG A  40       1.221  13.286  -6.324  1.00  0.00           C  
ATOM    593  CG  ARG A  40       2.711  13.383  -5.989  1.00  0.00           C  
ATOM    594  CD  ARG A  40       3.490  13.422  -7.306  1.00  0.00           C  
ATOM    595  NE  ARG A  40       4.891  13.815  -7.098  1.00  0.00           N  
ATOM    596  CZ  ARG A  40       5.753  14.064  -8.096  1.00  0.00           C  
ATOM    597  NH1 ARG A  40       5.384  13.833  -9.361  1.00  0.00           N  
ATOM    598  NH2 ARG A  40       6.970  14.549  -7.828  1.00  0.00           N  
ATOM    599  H   ARG A  40      -1.656  13.417  -4.871  1.00  0.00           H  
ATOM    600  HA  ARG A  40       0.622  11.916  -4.771  1.00  0.00           H  
ATOM    601  HB2 ARG A  40       1.108  12.507  -7.079  1.00  0.00           H  
ATOM    602  HB3 ARG A  40       0.876  14.234  -6.738  1.00  0.00           H  
ATOM    603  HG2 ARG A  40       2.892  14.293  -5.413  1.00  0.00           H  
ATOM    604  HG3 ARG A  40       3.021  12.512  -5.409  1.00  0.00           H  
ATOM    605  HD2 ARG A  40       3.441  12.429  -7.759  1.00  0.00           H  
ATOM    606  HD3 ARG A  40       3.005  14.147  -7.965  1.00  0.00           H  
ATOM    607  HE  ARG A  40       5.186  13.935  -6.139  1.00  0.00           H  
ATOM    608 HH11 ARG A  40       4.470  13.441  -9.540  1.00  0.00           H  
ATOM    609 HH12 ARG A  40       5.997  14.007 -10.142  1.00  0.00           H  
ATOM    610 HH21 ARG A  40       7.248  14.732  -6.873  1.00  0.00           H  
ATOM    611 HH22 ARG A  40       7.629  14.749  -8.565  1.00  0.00           H  
ATOM    612  N   ALA A  41       1.447  13.643  -3.050  1.00  0.00           N  
ATOM    613  CA  ALA A  41       1.727  14.400  -1.832  1.00  0.00           C  
ATOM    614  C   ALA A  41       0.784  13.990  -0.695  1.00  0.00           C  
ATOM    615  O   ALA A  41      -0.371  14.404  -0.657  1.00  0.00           O  
ATOM    616  CB  ALA A  41       1.734  15.919  -2.058  1.00  0.00           C  
ATOM    617  H   ALA A  41       1.981  12.798  -3.178  1.00  0.00           H  
ATOM    618  HA  ALA A  41       2.746  14.136  -1.542  1.00  0.00           H  
ATOM    619  HB1 ALA A  41       2.328  16.164  -2.937  1.00  0.00           H  
ATOM    620  HB2 ALA A  41       0.723  16.306  -2.180  1.00  0.00           H  
ATOM    621  HB3 ALA A  41       2.175  16.403  -1.186  1.00  0.00           H  
ATOM    622  N   GLY A  42       1.296  13.172   0.229  1.00  0.00           N  
ATOM    623  CA  GLY A  42       0.584  12.668   1.393  1.00  0.00           C  
ATOM    624  C   GLY A  42      -0.220  13.754   2.110  1.00  0.00           C  
ATOM    625  O   GLY A  42       0.305  14.838   2.359  1.00  0.00           O  
ATOM    626  H   GLY A  42       2.226  12.796   0.070  1.00  0.00           H  
ATOM    627  HA2 GLY A  42      -0.058  11.840   1.089  1.00  0.00           H  
ATOM    628  HA3 GLY A  42       1.326  12.284   2.092  1.00  0.00           H  
ATOM    629  N   SER A  43      -1.473  13.427   2.454  1.00  0.00           N  
ATOM    630  CA  SER A  43      -2.500  14.248   3.098  1.00  0.00           C  
ATOM    631  C   SER A  43      -3.674  14.377   2.125  1.00  0.00           C  
ATOM    632  O   SER A  43      -3.843  15.408   1.476  1.00  0.00           O  
ATOM    633  CB  SER A  43      -2.001  15.604   3.629  1.00  0.00           C  
ATOM    634  OG  SER A  43      -2.954  16.156   4.519  1.00  0.00           O  
ATOM    635  H   SER A  43      -1.799  12.533   2.113  1.00  0.00           H  
ATOM    636  HA  SER A  43      -2.847  13.686   3.960  1.00  0.00           H  
ATOM    637  HB2 SER A  43      -1.080  15.477   4.198  1.00  0.00           H  
ATOM    638  HB3 SER A  43      -1.820  16.286   2.795  1.00  0.00           H  
ATOM    639  HG  SER A  43      -2.666  17.033   4.782  1.00  0.00           H  
ATOM    640  N   CYS A  44      -4.449  13.295   2.005  1.00  0.00           N  
ATOM    641  CA  CYS A  44      -5.470  13.110   0.982  1.00  0.00           C  
ATOM    642  C   CYS A  44      -6.665  12.350   1.576  1.00  0.00           C  
ATOM    643  O   CYS A  44      -6.881  12.387   2.788  1.00  0.00           O  
ATOM    644  CB  CYS A  44      -4.845  12.378  -0.179  1.00  0.00           C  
ATOM    645  SG  CYS A  44      -4.639  10.598   0.070  1.00  0.00           S  
ATOM    646  H   CYS A  44      -4.288  12.500   2.602  1.00  0.00           H  
ATOM    647  HA  CYS A  44      -5.824  14.080   0.633  1.00  0.00           H  
ATOM    648  HB2 CYS A  44      -5.456  12.522  -1.071  1.00  0.00           H  
ATOM    649  HB3 CYS A  44      -3.863  12.811  -0.381  1.00  0.00           H  
ATOM    650  N   SER A  45      -7.449  11.667   0.738  1.00  0.00           N  
ATOM    651  CA  SER A  45      -8.482  10.738   1.156  1.00  0.00           C  
ATOM    652  C   SER A  45      -8.684   9.724   0.029  1.00  0.00           C  
ATOM    653  O   SER A  45      -8.223   9.951  -1.088  1.00  0.00           O  
ATOM    654  CB  SER A  45      -9.772  11.501   1.473  1.00  0.00           C  
ATOM    655  OG  SER A  45     -10.654  10.681   2.214  1.00  0.00           O  
ATOM    656  H   SER A  45      -7.144  11.562  -0.226  1.00  0.00           H  
ATOM    657  HA  SER A  45      -8.137  10.212   2.048  1.00  0.00           H  
ATOM    658  HB2 SER A  45      -9.542  12.389   2.065  1.00  0.00           H  
ATOM    659  HB3 SER A  45     -10.247  11.815   0.539  1.00  0.00           H  
ATOM    660  HG  SER A  45     -10.271  10.523   3.082  1.00  0.00           H  
ATOM    661  N   SER A  46      -9.396   8.634   0.322  1.00  0.00           N  
ATOM    662  CA  SER A  46      -9.731   7.581  -0.632  1.00  0.00           C  
ATOM    663  C   SER A  46      -8.490   6.865  -1.177  1.00  0.00           C  
ATOM    664  O   SER A  46      -8.318   6.769  -2.388  1.00  0.00           O  
ATOM    665  CB  SER A  46     -10.609   8.125  -1.769  1.00  0.00           C  
ATOM    666  OG  SER A  46     -11.750   8.776  -1.238  1.00  0.00           O  
ATOM    667  H   SER A  46      -9.802   8.590   1.245  1.00  0.00           H  
ATOM    668  HA  SER A  46     -10.319   6.840  -0.089  1.00  0.00           H  
ATOM    669  HB2 SER A  46     -10.039   8.822  -2.384  1.00  0.00           H  
ATOM    670  HB3 SER A  46     -10.920   7.294  -2.408  1.00  0.00           H  
ATOM    671  HG  SER A  46     -12.301   8.125  -0.795  1.00  0.00           H  
ATOM    672  N   CYS A  47      -7.680   6.297  -0.278  1.00  0.00           N  
ATOM    673  CA  CYS A  47      -6.517   5.491  -0.628  1.00  0.00           C  
ATOM    674  C   CYS A  47      -6.117   4.622   0.563  1.00  0.00           C  
ATOM    675  O   CYS A  47      -5.874   5.136   1.652  1.00  0.00           O  
ATOM    676  CB  CYS A  47      -5.398   6.383  -1.104  1.00  0.00           C  
ATOM    677  SG  CYS A  47      -3.752   6.195  -0.374  1.00  0.00           S  
ATOM    678  H   CYS A  47      -7.845   6.462   0.701  1.00  0.00           H  
ATOM    679  HA  CYS A  47      -6.791   4.833  -1.454  1.00  0.00           H  
ATOM    680  HB2 CYS A  47      -5.299   6.200  -2.174  1.00  0.00           H  
ATOM    681  HB3 CYS A  47      -5.681   7.426  -0.957  1.00  0.00           H  
ATOM    682  N   ALA A  48      -6.106   3.296   0.381  1.00  0.00           N  
ATOM    683  CA  ALA A  48      -5.674   2.354   1.401  1.00  0.00           C  
ATOM    684  C   ALA A  48      -5.650   0.933   0.857  1.00  0.00           C  
ATOM    685  O   ALA A  48      -6.308   0.622  -0.142  1.00  0.00           O  
ATOM    686  CB  ALA A  48      -6.591   2.394   2.627  1.00  0.00           C  
ATOM    687  H   ALA A  48      -6.344   2.913  -0.523  1.00  0.00           H  
ATOM    688  HA  ALA A  48      -4.663   2.631   1.702  1.00  0.00           H  
ATOM    689  HB1 ALA A  48      -7.628   2.242   2.329  1.00  0.00           H  
ATOM    690  HB2 ALA A  48      -6.305   1.619   3.338  1.00  0.00           H  
ATOM    691  HB3 ALA A  48      -6.490   3.352   3.124  1.00  0.00           H  
ATOM    692  N   GLY A  49      -4.929   0.076   1.579  1.00  0.00           N  
ATOM    693  CA  GLY A  49      -4.939  -1.363   1.447  1.00  0.00           C  
ATOM    694  C   GLY A  49      -4.932  -2.013   2.827  1.00  0.00           C  
ATOM    695  O   GLY A  49      -4.674  -1.335   3.818  1.00  0.00           O  
ATOM    696  H   GLY A  49      -4.424   0.435   2.386  1.00  0.00           H  
ATOM    697  HA2 GLY A  49      -5.812  -1.662   0.880  1.00  0.00           H  
ATOM    698  HA3 GLY A  49      -4.039  -1.686   0.942  1.00  0.00           H  
ATOM    699  N   LYS A  50      -5.219  -3.317   2.893  1.00  0.00           N  
ATOM    700  CA  LYS A  50      -5.262  -4.111   4.103  1.00  0.00           C  
ATOM    701  C   LYS A  50      -3.979  -4.920   4.266  1.00  0.00           C  
ATOM    702  O   LYS A  50      -3.716  -5.805   3.463  1.00  0.00           O  
ATOM    703  CB  LYS A  50      -6.483  -5.023   4.003  1.00  0.00           C  
ATOM    704  CG  LYS A  50      -6.963  -5.462   5.384  1.00  0.00           C  
ATOM    705  CD  LYS A  50      -8.447  -5.805   5.297  1.00  0.00           C  
ATOM    706  CE  LYS A  50      -9.057  -5.721   6.704  1.00  0.00           C  
ATOM    707  NZ  LYS A  50     -10.531  -5.785   6.655  1.00  0.00           N  
ATOM    708  H   LYS A  50      -5.502  -3.797   2.047  1.00  0.00           H  
ATOM    709  HA  LYS A  50      -5.384  -3.443   4.946  1.00  0.00           H  
ATOM    710  HB2 LYS A  50      -7.267  -4.448   3.514  1.00  0.00           H  
ATOM    711  HB3 LYS A  50      -6.270  -5.899   3.392  1.00  0.00           H  
ATOM    712  HG2 LYS A  50      -6.379  -6.313   5.745  1.00  0.00           H  
ATOM    713  HG3 LYS A  50      -6.851  -4.631   6.075  1.00  0.00           H  
ATOM    714  HD2 LYS A  50      -8.908  -5.072   4.624  1.00  0.00           H  
ATOM    715  HD3 LYS A  50      -8.569  -6.800   4.862  1.00  0.00           H  
ATOM    716  HE2 LYS A  50      -8.634  -6.498   7.347  1.00  0.00           H  
ATOM    717  HE3 LYS A  50      -8.790  -4.766   7.154  1.00  0.00           H  
ATOM    718  HZ1 LYS A  50     -10.867  -5.147   5.935  1.00  0.00           H  
ATOM    719  HZ2 LYS A  50     -10.856  -6.710   6.423  1.00  0.00           H  
ATOM    720  HZ3 LYS A  50     -10.925  -5.476   7.531  1.00  0.00           H  
ATOM    721  N   VAL A  51      -3.182  -4.629   5.291  1.00  0.00           N  
ATOM    722  CA  VAL A  51      -1.982  -5.372   5.635  1.00  0.00           C  
ATOM    723  C   VAL A  51      -2.387  -6.791   6.033  1.00  0.00           C  
ATOM    724  O   VAL A  51      -2.981  -6.993   7.089  1.00  0.00           O  
ATOM    725  CB  VAL A  51      -1.255  -4.664   6.804  1.00  0.00           C  
ATOM    726  CG1 VAL A  51       0.065  -5.343   7.177  1.00  0.00           C  
ATOM    727  CG2 VAL A  51      -0.937  -3.203   6.486  1.00  0.00           C  
ATOM    728  H   VAL A  51      -3.553  -3.997   5.989  1.00  0.00           H  
ATOM    729  HA  VAL A  51      -1.350  -5.425   4.744  1.00  0.00           H  
ATOM    730  HB  VAL A  51      -1.904  -4.677   7.682  1.00  0.00           H  
ATOM    731 HG11 VAL A  51      -0.106  -6.377   7.473  1.00  0.00           H  
ATOM    732 HG12 VAL A  51       0.757  -5.305   6.334  1.00  0.00           H  
ATOM    733 HG13 VAL A  51       0.506  -4.809   8.020  1.00  0.00           H  
ATOM    734 HG21 VAL A  51      -1.859  -2.670   6.266  1.00  0.00           H  
ATOM    735 HG22 VAL A  51      -0.455  -2.702   7.333  1.00  0.00           H  
ATOM    736 HG23 VAL A  51      -0.268  -3.161   5.626  1.00  0.00           H  
ATOM    737  N   VAL A  52      -2.066  -7.776   5.194  1.00  0.00           N  
ATOM    738  CA  VAL A  52      -2.308  -9.177   5.505  1.00  0.00           C  
ATOM    739  C   VAL A  52      -1.163  -9.721   6.361  1.00  0.00           C  
ATOM    740  O   VAL A  52      -1.401 -10.497   7.284  1.00  0.00           O  
ATOM    741  CB  VAL A  52      -2.470  -9.970   4.202  1.00  0.00           C  
ATOM    742  CG1 VAL A  52      -2.657 -11.473   4.453  1.00  0.00           C  
ATOM    743  CG2 VAL A  52      -3.660  -9.439   3.402  1.00  0.00           C  
ATOM    744  H   VAL A  52      -1.562  -7.558   4.336  1.00  0.00           H  
ATOM    745  HA  VAL A  52      -3.234  -9.278   6.074  1.00  0.00           H  
ATOM    746  HB  VAL A  52      -1.575  -9.818   3.608  1.00  0.00           H  
ATOM    747 HG11 VAL A  52      -3.519 -11.637   5.101  1.00  0.00           H  
ATOM    748 HG12 VAL A  52      -2.822 -11.988   3.507  1.00  0.00           H  
ATOM    749 HG13 VAL A  52      -1.768 -11.898   4.920  1.00  0.00           H  
ATOM    750 HG21 VAL A  52      -4.552  -9.392   4.029  1.00  0.00           H  
ATOM    751 HG22 VAL A  52      -3.425  -8.444   3.029  1.00  0.00           H  
ATOM    752 HG23 VAL A  52      -3.860 -10.092   2.556  1.00  0.00           H  
ATOM    753  N   SER A  53       0.081  -9.350   6.045  1.00  0.00           N  
ATOM    754  CA  SER A  53       1.251  -9.792   6.797  1.00  0.00           C  
ATOM    755  C   SER A  53       2.384  -8.787   6.608  1.00  0.00           C  
ATOM    756  O   SER A  53       2.167  -7.723   6.036  1.00  0.00           O  
ATOM    757  CB  SER A  53       1.653 -11.205   6.345  1.00  0.00           C  
ATOM    758  OG  SER A  53       2.673 -11.724   7.180  1.00  0.00           O  
ATOM    759  H   SER A  53       0.226  -8.670   5.301  1.00  0.00           H  
ATOM    760  HA  SER A  53       1.008  -9.818   7.860  1.00  0.00           H  
ATOM    761  HB2 SER A  53       0.781 -11.858   6.403  1.00  0.00           H  
ATOM    762  HB3 SER A  53       2.006 -11.173   5.313  1.00  0.00           H  
ATOM    763  HG  SER A  53       2.886 -12.620   6.901  1.00  0.00           H  
ATOM    764  N   GLY A  54       3.590  -9.145   7.055  1.00  0.00           N  
ATOM    765  CA  GLY A  54       4.778  -8.305   6.977  1.00  0.00           C  
ATOM    766  C   GLY A  54       4.584  -6.971   7.695  1.00  0.00           C  
ATOM    767  O   GLY A  54       3.708  -6.827   8.550  1.00  0.00           O  
ATOM    768  H   GLY A  54       3.663 -10.078   7.449  1.00  0.00           H  
ATOM    769  HA2 GLY A  54       5.630  -8.835   7.402  1.00  0.00           H  
ATOM    770  HA3 GLY A  54       4.994  -8.099   5.933  1.00  0.00           H  
ATOM    771  N   SER A  55       5.401  -5.971   7.351  1.00  0.00           N  
ATOM    772  CA  SER A  55       5.211  -4.595   7.765  1.00  0.00           C  
ATOM    773  C   SER A  55       5.895  -3.687   6.751  1.00  0.00           C  
ATOM    774  O   SER A  55       6.893  -4.072   6.134  1.00  0.00           O  
ATOM    775  CB  SER A  55       5.814  -4.350   9.146  1.00  0.00           C  
ATOM    776  OG  SER A  55       5.417  -5.331  10.087  1.00  0.00           O  
ATOM    777  H   SER A  55       6.149  -6.115   6.690  1.00  0.00           H  
ATOM    778  HA  SER A  55       4.142  -4.374   7.789  1.00  0.00           H  
ATOM    779  HB2 SER A  55       6.899  -4.323   9.055  1.00  0.00           H  
ATOM    780  HB3 SER A  55       5.485  -3.372   9.482  1.00  0.00           H  
ATOM    781  HG  SER A  55       4.606  -5.756   9.775  1.00  0.00           H  
ATOM    782  N   ILE A  56       5.369  -2.475   6.602  1.00  0.00           N  
ATOM    783  CA  ILE A  56       5.921  -1.430   5.770  1.00  0.00           C  
ATOM    784  C   ILE A  56       5.841  -0.132   6.569  1.00  0.00           C  
ATOM    785  O   ILE A  56       5.002  -0.022   7.466  1.00  0.00           O  
ATOM    786  CB  ILE A  56       5.157  -1.357   4.439  1.00  0.00           C  
ATOM    787  CG1 ILE A  56       3.699  -0.909   4.570  1.00  0.00           C  
ATOM    788  CG2 ILE A  56       5.166  -2.702   3.709  1.00  0.00           C  
ATOM    789  CD1 ILE A  56       3.072  -0.810   3.168  1.00  0.00           C  
ATOM    790  H   ILE A  56       4.611  -2.171   7.193  1.00  0.00           H  
ATOM    791  HA  ILE A  56       6.972  -1.638   5.562  1.00  0.00           H  
ATOM    792  HB  ILE A  56       5.660  -0.620   3.828  1.00  0.00           H  
ATOM    793 HG12 ILE A  56       3.152  -1.628   5.181  1.00  0.00           H  
ATOM    794 HG13 ILE A  56       3.649   0.058   5.066  1.00  0.00           H  
ATOM    795 HG21 ILE A  56       6.070  -3.272   3.907  1.00  0.00           H  
ATOM    796 HG22 ILE A  56       4.319  -3.284   4.052  1.00  0.00           H  
ATOM    797 HG23 ILE A  56       5.075  -2.539   2.635  1.00  0.00           H  
ATOM    798 HD11 ILE A  56       3.820  -0.505   2.438  1.00  0.00           H  
ATOM    799 HD12 ILE A  56       2.665  -1.778   2.874  1.00  0.00           H  
ATOM    800 HD13 ILE A  56       2.273  -0.073   3.143  1.00  0.00           H  
ATOM    801  N   ASP A  57       6.712   0.824   6.259  1.00  0.00           N  
ATOM    802  CA  ASP A  57       6.789   2.110   6.920  1.00  0.00           C  
ATOM    803  C   ASP A  57       6.013   3.098   6.063  1.00  0.00           C  
ATOM    804  O   ASP A  57       6.463   3.449   4.971  1.00  0.00           O  
ATOM    805  CB  ASP A  57       8.264   2.513   7.060  1.00  0.00           C  
ATOM    806  CG  ASP A  57       8.437   3.841   7.788  1.00  0.00           C  
ATOM    807  OD1 ASP A  57       7.495   4.660   7.730  1.00  0.00           O  
ATOM    808  OD2 ASP A  57       9.508   4.009   8.406  1.00  0.00           O  
ATOM    809  H   ASP A  57       7.293   0.708   5.438  1.00  0.00           H  
ATOM    810  HA  ASP A  57       6.337   2.074   7.914  1.00  0.00           H  
ATOM    811  HB2 ASP A  57       8.789   1.748   7.632  1.00  0.00           H  
ATOM    812  HB3 ASP A  57       8.731   2.593   6.075  1.00  0.00           H  
ATOM    813  N   GLN A  58       4.832   3.502   6.536  1.00  0.00           N  
ATOM    814  CA  GLN A  58       4.068   4.584   5.947  1.00  0.00           C  
ATOM    815  C   GLN A  58       4.143   5.860   6.794  1.00  0.00           C  
ATOM    816  O   GLN A  58       3.214   6.659   6.744  1.00  0.00           O  
ATOM    817  CB  GLN A  58       2.625   4.109   5.727  1.00  0.00           C  
ATOM    818  CG  GLN A  58       2.062   3.505   7.008  1.00  0.00           C  
ATOM    819  CD  GLN A  58       0.544   3.419   7.002  1.00  0.00           C  
ATOM    820  OE1 GLN A  58      -0.162   4.005   6.188  1.00  0.00           O  
ATOM    821  NE2 GLN A  58       0.027   2.604   7.903  1.00  0.00           N  
ATOM    822  H   GLN A  58       4.458   3.079   7.377  1.00  0.00           H  
ATOM    823  HA  GLN A  58       4.473   4.857   4.982  1.00  0.00           H  
ATOM    824  HB2 GLN A  58       1.993   4.943   5.437  1.00  0.00           H  
ATOM    825  HB3 GLN A  58       2.597   3.362   4.933  1.00  0.00           H  
ATOM    826  HG2 GLN A  58       2.459   2.498   7.125  1.00  0.00           H  
ATOM    827  HG3 GLN A  58       2.376   4.094   7.867  1.00  0.00           H  
ATOM    828 HE21 GLN A  58       0.646   2.084   8.500  1.00  0.00           H  
ATOM    829 HE22 GLN A  58      -0.963   2.454   7.911  1.00  0.00           H  
ATOM    830  N   SER A  59       5.209   6.087   7.573  1.00  0.00           N  
ATOM    831  CA  SER A  59       5.329   7.258   8.443  1.00  0.00           C  
ATOM    832  C   SER A  59       5.735   8.513   7.656  1.00  0.00           C  
ATOM    833  O   SER A  59       6.747   9.146   7.953  1.00  0.00           O  
ATOM    834  CB  SER A  59       6.307   6.959   9.585  1.00  0.00           C  
ATOM    835  OG  SER A  59       5.790   5.922  10.400  1.00  0.00           O  
ATOM    836  H   SER A  59       5.997   5.434   7.574  1.00  0.00           H  
ATOM    837  HA  SER A  59       4.354   7.452   8.891  1.00  0.00           H  
ATOM    838  HB2 SER A  59       7.279   6.672   9.179  1.00  0.00           H  
ATOM    839  HB3 SER A  59       6.441   7.858  10.189  1.00  0.00           H  
ATOM    840  HG  SER A  59       4.892   6.143  10.654  1.00  0.00           H  
ATOM    841  N   ASP A  60       4.911   8.861   6.668  1.00  0.00           N  
ATOM    842  CA  ASP A  60       5.121   9.917   5.675  1.00  0.00           C  
ATOM    843  C   ASP A  60       3.798  10.654   5.362  1.00  0.00           C  
ATOM    844  O   ASP A  60       3.774  11.867   5.164  1.00  0.00           O  
ATOM    845  CB  ASP A  60       5.737   9.253   4.426  1.00  0.00           C  
ATOM    846  CG  ASP A  60       6.572  10.179   3.547  1.00  0.00           C  
ATOM    847  OD1 ASP A  60       6.078  11.278   3.221  1.00  0.00           O  
ATOM    848  OD2 ASP A  60       7.677   9.745   3.153  1.00  0.00           O  
ATOM    849  H   ASP A  60       4.145   8.215   6.549  1.00  0.00           H  
ATOM    850  HA  ASP A  60       5.833  10.645   6.070  1.00  0.00           H  
ATOM    851  HB2 ASP A  60       6.389   8.437   4.735  1.00  0.00           H  
ATOM    852  HB3 ASP A  60       4.944   8.832   3.818  1.00  0.00           H  
ATOM    853  N   GLN A  61       2.676   9.922   5.328  1.00  0.00           N  
ATOM    854  CA  GLN A  61       1.349  10.377   4.945  1.00  0.00           C  
ATOM    855  C   GLN A  61       0.630  11.192   6.026  1.00  0.00           C  
ATOM    856  O   GLN A  61       1.200  11.554   7.053  1.00  0.00           O  
ATOM    857  CB  GLN A  61       0.546   9.127   4.529  1.00  0.00           C  
ATOM    858  CG  GLN A  61      -0.350   8.395   5.550  1.00  0.00           C  
ATOM    859  CD  GLN A  61       0.273   8.070   6.906  1.00  0.00           C  
ATOM    860  OE1 GLN A  61       1.333   8.556   7.270  1.00  0.00           O  
ATOM    861  NE2 GLN A  61      -0.415   7.260   7.700  1.00  0.00           N  
ATOM    862  H   GLN A  61       2.701   8.953   5.594  1.00  0.00           H  
ATOM    863  HA  GLN A  61       1.467  11.009   4.065  1.00  0.00           H  
ATOM    864  HB2 GLN A  61      -0.104   9.417   3.704  1.00  0.00           H  
ATOM    865  HB3 GLN A  61       1.264   8.397   4.159  1.00  0.00           H  
ATOM    866  HG2 GLN A  61      -1.262   8.960   5.717  1.00  0.00           H  
ATOM    867  HG3 GLN A  61      -0.641   7.448   5.100  1.00  0.00           H  
ATOM    868 HE21 GLN A  61      -1.319   6.894   7.441  1.00  0.00           H  
ATOM    869 HE22 GLN A  61       0.022   7.006   8.570  1.00  0.00           H  
ATOM    870  N   SER A  62      -0.664  11.447   5.802  1.00  0.00           N  
ATOM    871  CA  SER A  62      -1.608  11.946   6.796  1.00  0.00           C  
ATOM    872  C   SER A  62      -3.030  11.595   6.344  1.00  0.00           C  
ATOM    873  O   SER A  62      -3.736  12.455   5.827  1.00  0.00           O  
ATOM    874  CB  SER A  62      -1.452  13.464   6.971  1.00  0.00           C  
ATOM    875  OG  SER A  62      -0.262  13.788   7.664  1.00  0.00           O  
ATOM    876  H   SER A  62      -1.051  11.155   4.916  1.00  0.00           H  
ATOM    877  HA  SER A  62      -1.427  11.462   7.758  1.00  0.00           H  
ATOM    878  HB2 SER A  62      -1.456  13.946   5.994  1.00  0.00           H  
ATOM    879  HB3 SER A  62      -2.296  13.852   7.544  1.00  0.00           H  
ATOM    880  HG  SER A  62       0.419  13.137   7.451  1.00  0.00           H  
ATOM    881  N   PHE A  63      -3.458  10.339   6.517  1.00  0.00           N  
ATOM    882  CA  PHE A  63      -4.840   9.952   6.247  1.00  0.00           C  
ATOM    883  C   PHE A  63      -5.282   8.803   7.156  1.00  0.00           C  
ATOM    884  O   PHE A  63      -6.175   9.022   7.969  1.00  0.00           O  
ATOM    885  CB  PHE A  63      -5.089   9.684   4.752  1.00  0.00           C  
ATOM    886  CG  PHE A  63      -6.433   9.068   4.410  1.00  0.00           C  
ATOM    887  CD1 PHE A  63      -7.588   9.366   5.165  1.00  0.00           C  
ATOM    888  CD2 PHE A  63      -6.495   8.073   3.419  1.00  0.00           C  
ATOM    889  CE1 PHE A  63      -8.726   8.552   5.060  1.00  0.00           C  
ATOM    890  CE2 PHE A  63      -7.641   7.275   3.305  1.00  0.00           C  
ATOM    891  CZ  PHE A  63      -8.747   7.496   4.138  1.00  0.00           C  
ATOM    892  H   PHE A  63      -2.869   9.679   7.003  1.00  0.00           H  
ATOM    893  HA  PHE A  63      -5.471  10.799   6.520  1.00  0.00           H  
ATOM    894  HB2 PHE A  63      -5.026  10.623   4.203  1.00  0.00           H  
ATOM    895  HB3 PHE A  63      -4.313   9.015   4.385  1.00  0.00           H  
ATOM    896  HD1 PHE A  63      -7.581  10.124   5.932  1.00  0.00           H  
ATOM    897  HD2 PHE A  63      -5.636   7.840   2.803  1.00  0.00           H  
ATOM    898  HE1 PHE A  63      -9.524   8.658   5.779  1.00  0.00           H  
ATOM    899  HE2 PHE A  63      -7.595   6.390   2.702  1.00  0.00           H  
ATOM    900  HZ  PHE A  63      -9.558   6.789   4.145  1.00  0.00           H  
ATOM    901  N   LEU A  64      -4.702   7.596   7.046  1.00  0.00           N  
ATOM    902  CA  LEU A  64      -5.186   6.496   7.869  1.00  0.00           C  
ATOM    903  C   LEU A  64      -5.050   6.832   9.348  1.00  0.00           C  
ATOM    904  O   LEU A  64      -4.075   7.468   9.748  1.00  0.00           O  
ATOM    905  CB  LEU A  64      -4.466   5.171   7.605  1.00  0.00           C  
ATOM    906  CG  LEU A  64      -5.000   4.441   6.372  1.00  0.00           C  
ATOM    907  CD1 LEU A  64      -4.506   5.077   5.074  1.00  0.00           C  
ATOM    908  CD2 LEU A  64      -4.532   2.993   6.456  1.00  0.00           C  
ATOM    909  H   LEU A  64      -3.983   7.395   6.372  1.00  0.00           H  
ATOM    910  HA  LEU A  64      -6.235   6.366   7.623  1.00  0.00           H  
ATOM    911  HB2 LEU A  64      -3.395   5.323   7.536  1.00  0.00           H  
ATOM    912  HB3 LEU A  64      -4.632   4.515   8.463  1.00  0.00           H  
ATOM    913  HG  LEU A  64      -6.088   4.445   6.389  1.00  0.00           H  
ATOM    914 HD11 LEU A  64      -3.425   5.197   5.115  1.00  0.00           H  
ATOM    915 HD12 LEU A  64      -4.761   4.438   4.230  1.00  0.00           H  
ATOM    916 HD13 LEU A  64      -4.980   6.046   4.926  1.00  0.00           H  
ATOM    917 HD21 LEU A  64      -3.447   2.973   6.525  1.00  0.00           H  
ATOM    918 HD22 LEU A  64      -4.960   2.537   7.348  1.00  0.00           H  
ATOM    919 HD23 LEU A  64      -4.864   2.446   5.575  1.00  0.00           H  
ATOM    920  N   ASP A  65      -6.008   6.359  10.142  1.00  0.00           N  
ATOM    921  CA  ASP A  65      -5.996   6.541  11.582  1.00  0.00           C  
ATOM    922  C   ASP A  65      -5.255   5.390  12.253  1.00  0.00           C  
ATOM    923  O   ASP A  65      -5.061   4.327  11.656  1.00  0.00           O  
ATOM    924  CB  ASP A  65      -7.426   6.629  12.125  1.00  0.00           C  
ATOM    925  CG  ASP A  65      -8.281   7.651  11.391  1.00  0.00           C  
ATOM    926  OD1 ASP A  65      -8.225   8.835  11.786  1.00  0.00           O  
ATOM    927  OD2 ASP A  65      -8.977   7.218  10.446  1.00  0.00           O  
ATOM    928  H   ASP A  65      -6.797   5.883   9.712  1.00  0.00           H  
ATOM    929  HA  ASP A  65      -5.474   7.469  11.809  1.00  0.00           H  
ATOM    930  HB2 ASP A  65      -7.898   5.654  12.033  1.00  0.00           H  
ATOM    931  HB3 ASP A  65      -7.398   6.905  13.179  1.00  0.00           H  
ATOM    932  N   ASP A  66      -4.898   5.585  13.525  1.00  0.00           N  
ATOM    933  CA  ASP A  66      -4.274   4.585  14.379  1.00  0.00           C  
ATOM    934  C   ASP A  66      -5.119   3.320  14.342  1.00  0.00           C  
ATOM    935  O   ASP A  66      -4.603   2.213  14.204  1.00  0.00           O  
ATOM    936  CB  ASP A  66      -4.198   5.109  15.822  1.00  0.00           C  
ATOM    937  CG  ASP A  66      -3.296   6.324  15.957  1.00  0.00           C  
ATOM    938  OD1 ASP A  66      -3.672   7.363  15.369  1.00  0.00           O  
ATOM    939  OD2 ASP A  66      -2.263   6.199  16.649  1.00  0.00           O  
ATOM    940  H   ASP A  66      -5.111   6.469  13.969  1.00  0.00           H  
ATOM    941  HA  ASP A  66      -3.268   4.367  14.017  1.00  0.00           H  
ATOM    942  HB2 ASP A  66      -5.193   5.383  16.174  1.00  0.00           H  
ATOM    943  HB3 ASP A  66      -3.813   4.317  16.465  1.00  0.00           H  
ATOM    944  N   GLU A  67      -6.435   3.517  14.445  1.00  0.00           N  
ATOM    945  CA  GLU A  67      -7.421   2.460  14.427  1.00  0.00           C  
ATOM    946  C   GLU A  67      -7.222   1.604  13.185  1.00  0.00           C  
ATOM    947  O   GLU A  67      -6.954   0.414  13.286  1.00  0.00           O  
ATOM    948  CB  GLU A  67      -8.843   3.043  14.466  1.00  0.00           C  
ATOM    949  CG  GLU A  67      -8.945   4.398  15.167  1.00  0.00           C  
ATOM    950  CD  GLU A  67     -10.368   4.669  15.646  1.00  0.00           C  
ATOM    951  OE1 GLU A  67     -10.834   3.881  16.498  1.00  0.00           O  
ATOM    952  OE2 GLU A  67     -10.967   5.646  15.151  1.00  0.00           O  
ATOM    953  H   GLU A  67      -6.765   4.464  14.549  1.00  0.00           H  
ATOM    954  HA  GLU A  67      -7.256   1.846  15.315  1.00  0.00           H  
ATOM    955  HB2 GLU A  67      -9.265   3.165  13.470  1.00  0.00           H  
ATOM    956  HB3 GLU A  67      -9.454   2.332  15.010  1.00  0.00           H  
ATOM    957  HG2 GLU A  67      -8.287   4.409  16.030  1.00  0.00           H  
ATOM    958  HG3 GLU A  67      -8.648   5.177  14.465  1.00  0.00           H  
ATOM    959  N   GLN A  68      -7.350   2.215  12.009  1.00  0.00           N  
ATOM    960  CA  GLN A  68      -7.179   1.540  10.741  1.00  0.00           C  
ATOM    961  C   GLN A  68      -5.827   0.821  10.667  1.00  0.00           C  
ATOM    962  O   GLN A  68      -5.766  -0.360  10.322  1.00  0.00           O  
ATOM    963  CB  GLN A  68      -7.354   2.559   9.619  1.00  0.00           C  
ATOM    964  CG  GLN A  68      -8.782   3.101   9.632  1.00  0.00           C  
ATOM    965  CD  GLN A  68      -8.918   4.310   8.735  1.00  0.00           C  
ATOM    966  OE1 GLN A  68      -7.938   4.972   8.418  1.00  0.00           O  
ATOM    967  NE2 GLN A  68     -10.131   4.571   8.286  1.00  0.00           N  
ATOM    968  H   GLN A  68      -7.631   3.186  11.985  1.00  0.00           H  
ATOM    969  HA  GLN A  68      -7.989   0.819  10.661  1.00  0.00           H  
ATOM    970  HB2 GLN A  68      -6.634   3.366   9.751  1.00  0.00           H  
ATOM    971  HB3 GLN A  68      -7.200   2.097   8.650  1.00  0.00           H  
ATOM    972  HG2 GLN A  68      -9.468   2.316   9.310  1.00  0.00           H  
ATOM    973  HG3 GLN A  68      -9.070   3.431  10.621  1.00  0.00           H  
ATOM    974 HE21 GLN A  68     -10.931   3.995   8.533  1.00  0.00           H  
ATOM    975 HE22 GLN A  68     -10.246   5.353   7.679  1.00  0.00           H  
ATOM    976  N   MET A  69      -4.729   1.509  10.988  1.00  0.00           N  
ATOM    977  CA  MET A  69      -3.427   0.865  11.028  1.00  0.00           C  
ATOM    978  C   MET A  69      -3.465  -0.421  11.864  1.00  0.00           C  
ATOM    979  O   MET A  69      -3.229  -1.508  11.332  1.00  0.00           O  
ATOM    980  CB  MET A  69      -2.380   1.844  11.554  1.00  0.00           C  
ATOM    981  CG  MET A  69      -2.184   3.067  10.657  1.00  0.00           C  
ATOM    982  SD  MET A  69      -1.116   4.304  11.424  1.00  0.00           S  
ATOM    983  CE  MET A  69      -1.241   5.576  10.168  1.00  0.00           C  
ATOM    984  H   MET A  69      -4.790   2.496  11.236  1.00  0.00           H  
ATOM    985  HA  MET A  69      -3.157   0.585  10.016  1.00  0.00           H  
ATOM    986  HB2 MET A  69      -2.665   2.200  12.542  1.00  0.00           H  
ATOM    987  HB3 MET A  69      -1.434   1.322  11.638  1.00  0.00           H  
ATOM    988  HG2 MET A  69      -1.775   2.792   9.693  1.00  0.00           H  
ATOM    989  HG3 MET A  69      -3.139   3.519  10.441  1.00  0.00           H  
ATOM    990  HE1 MET A  69      -2.286   5.845  10.052  1.00  0.00           H  
ATOM    991  HE2 MET A  69      -0.670   6.446  10.487  1.00  0.00           H  
ATOM    992  HE3 MET A  69      -0.855   5.175   9.234  1.00  0.00           H  
ATOM    993  N   ASP A  70      -3.806  -0.300  13.149  1.00  0.00           N  
ATOM    994  CA  ASP A  70      -3.857  -1.410  14.098  1.00  0.00           C  
ATOM    995  C   ASP A  70      -4.765  -2.527  13.578  1.00  0.00           C  
ATOM    996  O   ASP A  70      -4.429  -3.709  13.612  1.00  0.00           O  
ATOM    997  CB  ASP A  70      -4.381  -0.895  15.443  1.00  0.00           C  
ATOM    998  CG  ASP A  70      -4.402  -2.012  16.476  1.00  0.00           C  
ATOM    999  OD1 ASP A  70      -3.316  -2.292  17.028  1.00  0.00           O  
ATOM   1000  OD2 ASP A  70      -5.501  -2.567  16.691  1.00  0.00           O  
ATOM   1001  H   ASP A  70      -4.106   0.612  13.477  1.00  0.00           H  
ATOM   1002  HA  ASP A  70      -2.851  -1.807  14.239  1.00  0.00           H  
ATOM   1003  HB2 ASP A  70      -3.754  -0.082  15.807  1.00  0.00           H  
ATOM   1004  HB3 ASP A  70      -5.396  -0.513  15.326  1.00  0.00           H  
ATOM   1005  N   ALA A  71      -5.910  -2.109  13.042  1.00  0.00           N  
ATOM   1006  CA  ALA A  71      -6.949  -2.961  12.490  1.00  0.00           C  
ATOM   1007  C   ALA A  71      -6.440  -3.787  11.306  1.00  0.00           C  
ATOM   1008  O   ALA A  71      -7.038  -4.812  10.976  1.00  0.00           O  
ATOM   1009  CB  ALA A  71      -8.127  -2.084  12.072  1.00  0.00           C  
ATOM   1010  H   ALA A  71      -6.057  -1.107  13.026  1.00  0.00           H  
ATOM   1011  HA  ALA A  71      -7.284  -3.648  13.268  1.00  0.00           H  
ATOM   1012  HB1 ALA A  71      -7.781  -1.349  11.349  1.00  0.00           H  
ATOM   1013  HB2 ALA A  71      -8.913  -2.693  11.627  1.00  0.00           H  
ATOM   1014  HB3 ALA A  71      -8.522  -1.554  12.939  1.00  0.00           H  
ATOM   1015  N   GLY A  72      -5.356  -3.349  10.657  1.00  0.00           N  
ATOM   1016  CA  GLY A  72      -4.678  -4.092   9.618  1.00  0.00           C  
ATOM   1017  C   GLY A  72      -4.762  -3.350   8.300  1.00  0.00           C  
ATOM   1018  O   GLY A  72      -4.864  -4.001   7.269  1.00  0.00           O  
ATOM   1019  H   GLY A  72      -4.928  -2.470  10.922  1.00  0.00           H  
ATOM   1020  HA2 GLY A  72      -3.633  -4.212   9.888  1.00  0.00           H  
ATOM   1021  HA3 GLY A  72      -5.102  -5.088   9.495  1.00  0.00           H  
ATOM   1022  N   TYR A  73      -4.724  -2.015   8.300  1.00  0.00           N  
ATOM   1023  CA  TYR A  73      -4.747  -1.221   7.079  1.00  0.00           C  
ATOM   1024  C   TYR A  73      -3.459  -0.420   6.909  1.00  0.00           C  
ATOM   1025  O   TYR A  73      -2.673  -0.276   7.842  1.00  0.00           O  
ATOM   1026  CB  TYR A  73      -5.980  -0.325   7.050  1.00  0.00           C  
ATOM   1027  CG  TYR A  73      -7.269  -1.111   7.031  1.00  0.00           C  
ATOM   1028  CD1 TYR A  73      -7.679  -1.741   5.845  1.00  0.00           C  
ATOM   1029  CD2 TYR A  73      -8.094  -1.160   8.166  1.00  0.00           C  
ATOM   1030  CE1 TYR A  73      -8.943  -2.341   5.774  1.00  0.00           C  
ATOM   1031  CE2 TYR A  73      -9.350  -1.780   8.103  1.00  0.00           C  
ATOM   1032  CZ  TYR A  73      -9.797  -2.328   6.894  1.00  0.00           C  
ATOM   1033  OH  TYR A  73     -10.989  -2.990   6.875  1.00  0.00           O  
ATOM   1034  H   TYR A  73      -4.692  -1.510   9.181  1.00  0.00           H  
ATOM   1035  HA  TYR A  73      -4.843  -1.867   6.216  1.00  0.00           H  
ATOM   1036  HB2 TYR A  73      -5.951   0.352   7.899  1.00  0.00           H  
ATOM   1037  HB3 TYR A  73      -5.946   0.281   6.144  1.00  0.00           H  
ATOM   1038  HD1 TYR A  73      -7.069  -1.683   4.959  1.00  0.00           H  
ATOM   1039  HD2 TYR A  73      -7.799  -0.682   9.078  1.00  0.00           H  
ATOM   1040  HE1 TYR A  73      -9.245  -2.772   4.837  1.00  0.00           H  
ATOM   1041  HE2 TYR A  73      -9.990  -1.791   8.974  1.00  0.00           H  
ATOM   1042  HH  TYR A  73     -11.268  -3.195   5.968  1.00  0.00           H  
ATOM   1043  N   VAL A  74      -3.226   0.085   5.699  1.00  0.00           N  
ATOM   1044  CA  VAL A  74      -2.034   0.836   5.354  1.00  0.00           C  
ATOM   1045  C   VAL A  74      -2.340   1.714   4.150  1.00  0.00           C  
ATOM   1046  O   VAL A  74      -3.161   1.343   3.313  1.00  0.00           O  
ATOM   1047  CB  VAL A  74      -0.890  -0.148   5.094  1.00  0.00           C  
ATOM   1048  CG1 VAL A  74      -1.094  -1.017   3.848  1.00  0.00           C  
ATOM   1049  CG2 VAL A  74       0.472   0.527   5.051  1.00  0.00           C  
ATOM   1050  H   VAL A  74      -3.876  -0.114   4.941  1.00  0.00           H  
ATOM   1051  HA  VAL A  74      -1.766   1.469   6.197  1.00  0.00           H  
ATOM   1052  HB  VAL A  74      -0.834  -0.790   5.962  1.00  0.00           H  
ATOM   1053 HG11 VAL A  74      -2.020  -1.586   3.935  1.00  0.00           H  
ATOM   1054 HG12 VAL A  74      -1.131  -0.403   2.947  1.00  0.00           H  
ATOM   1055 HG13 VAL A  74      -0.264  -1.717   3.752  1.00  0.00           H  
ATOM   1056 HG21 VAL A  74       0.631   1.084   5.964  1.00  0.00           H  
ATOM   1057 HG22 VAL A  74       1.220  -0.258   5.024  1.00  0.00           H  
ATOM   1058 HG23 VAL A  74       0.569   1.185   4.190  1.00  0.00           H  
ATOM   1059  N   LEU A  75      -1.693   2.874   4.059  1.00  0.00           N  
ATOM   1060  CA  LEU A  75      -1.737   3.686   2.857  1.00  0.00           C  
ATOM   1061  C   LEU A  75      -1.025   2.924   1.734  1.00  0.00           C  
ATOM   1062  O   LEU A  75      -0.026   2.253   1.993  1.00  0.00           O  
ATOM   1063  CB  LEU A  75      -1.042   5.021   3.140  1.00  0.00           C  
ATOM   1064  CG  LEU A  75      -1.554   6.118   2.199  1.00  0.00           C  
ATOM   1065  CD1 LEU A  75      -2.840   6.761   2.735  1.00  0.00           C  
ATOM   1066  CD2 LEU A  75      -0.493   7.192   2.016  1.00  0.00           C  
ATOM   1067  H   LEU A  75      -1.046   3.153   4.788  1.00  0.00           H  
ATOM   1068  HA  LEU A  75      -2.781   3.860   2.594  1.00  0.00           H  
ATOM   1069  HB2 LEU A  75      -1.226   5.332   4.167  1.00  0.00           H  
ATOM   1070  HB3 LEU A  75       0.033   4.879   3.016  1.00  0.00           H  
ATOM   1071  HG  LEU A  75      -1.729   5.678   1.222  1.00  0.00           H  
ATOM   1072 HD11 LEU A  75      -2.681   7.150   3.740  1.00  0.00           H  
ATOM   1073 HD12 LEU A  75      -3.144   7.584   2.088  1.00  0.00           H  
ATOM   1074 HD13 LEU A  75      -3.641   6.027   2.747  1.00  0.00           H  
ATOM   1075 HD21 LEU A  75       0.197   7.149   2.847  1.00  0.00           H  
ATOM   1076 HD22 LEU A  75       0.051   6.987   1.104  1.00  0.00           H  
ATOM   1077 HD23 LEU A  75      -0.938   8.184   1.935  1.00  0.00           H  
ATOM   1078  N   THR A  76      -1.532   2.984   0.499  1.00  0.00           N  
ATOM   1079  CA  THR A  76      -0.887   2.288  -0.612  1.00  0.00           C  
ATOM   1080  C   THR A  76       0.279   3.123  -1.159  1.00  0.00           C  
ATOM   1081  O   THR A  76       1.326   2.581  -1.516  1.00  0.00           O  
ATOM   1082  CB  THR A  76      -1.930   1.876  -1.663  1.00  0.00           C  
ATOM   1083  OG1 THR A  76      -1.388   0.888  -2.515  1.00  0.00           O  
ATOM   1084  CG2 THR A  76      -2.478   3.035  -2.499  1.00  0.00           C  
ATOM   1085  H   THR A  76      -2.332   3.574   0.312  1.00  0.00           H  
ATOM   1086  HA  THR A  76      -0.464   1.354  -0.236  1.00  0.00           H  
ATOM   1087  HB  THR A  76      -2.768   1.413  -1.139  1.00  0.00           H  
ATOM   1088  HG1 THR A  76      -0.624   1.259  -2.966  1.00  0.00           H  
ATOM   1089 HG21 THR A  76      -2.907   3.801  -1.855  1.00  0.00           H  
ATOM   1090 HG22 THR A  76      -1.699   3.482  -3.117  1.00  0.00           H  
ATOM   1091 HG23 THR A  76      -3.263   2.658  -3.156  1.00  0.00           H  
ATOM   1092  N   CYS A  77       0.094   4.442  -1.215  1.00  0.00           N  
ATOM   1093  CA  CYS A  77       1.135   5.408  -1.523  1.00  0.00           C  
ATOM   1094  C   CYS A  77       1.978   5.640  -0.269  1.00  0.00           C  
ATOM   1095  O   CYS A  77       1.664   5.097   0.789  1.00  0.00           O  
ATOM   1096  CB  CYS A  77       0.496   6.709  -1.946  1.00  0.00           C  
ATOM   1097  SG  CYS A  77      -0.978   6.621  -2.998  1.00  0.00           S  
ATOM   1098  H   CYS A  77      -0.811   4.820  -0.979  1.00  0.00           H  
ATOM   1099  HA  CYS A  77       1.778   5.028  -2.316  1.00  0.00           H  
ATOM   1100  HB2 CYS A  77       0.164   7.202  -1.042  1.00  0.00           H  
ATOM   1101  HB3 CYS A  77       1.239   7.343  -2.432  1.00  0.00           H  
ATOM   1102  N   HIS A  78       3.002   6.498  -0.379  1.00  0.00           N  
ATOM   1103  CA  HIS A  78       3.760   7.033   0.752  1.00  0.00           C  
ATOM   1104  C   HIS A  78       4.065   5.941   1.781  1.00  0.00           C  
ATOM   1105  O   HIS A  78       3.768   6.085   2.965  1.00  0.00           O  
ATOM   1106  CB  HIS A  78       3.014   8.236   1.349  1.00  0.00           C  
ATOM   1107  CG  HIS A  78       2.845   9.383   0.385  1.00  0.00           C  
ATOM   1108  ND1 HIS A  78       1.916   9.459  -0.627  1.00  0.00           N  
ATOM   1109  CD2 HIS A  78       3.608  10.520   0.334  1.00  0.00           C  
ATOM   1110  CE1 HIS A  78       2.134  10.603  -1.291  1.00  0.00           C  
ATOM   1111  NE2 HIS A  78       3.150  11.293  -0.742  1.00  0.00           N  
ATOM   1112  H   HIS A  78       3.166   6.909  -1.285  1.00  0.00           H  
ATOM   1113  HA  HIS A  78       4.717   7.392   0.389  1.00  0.00           H  
ATOM   1114  HB2 HIS A  78       2.035   7.917   1.691  1.00  0.00           H  
ATOM   1115  HB3 HIS A  78       3.557   8.605   2.213  1.00  0.00           H  
ATOM   1116  HD1 HIS A  78       1.180   8.798  -0.826  1.00  0.00           H  
ATOM   1117  HD2 HIS A  78       4.420  10.771   1.002  1.00  0.00           H  
ATOM   1118  HE1 HIS A  78       1.550  10.932  -2.137  1.00  0.00           H  
ATOM   1119  N   ALA A  79       4.620   4.831   1.289  1.00  0.00           N  
ATOM   1120  CA  ALA A  79       4.743   3.583   2.019  1.00  0.00           C  
ATOM   1121  C   ALA A  79       5.942   2.817   1.472  1.00  0.00           C  
ATOM   1122  O   ALA A  79       5.997   2.563   0.270  1.00  0.00           O  
ATOM   1123  CB  ALA A  79       3.457   2.770   1.851  1.00  0.00           C  
ATOM   1124  H   ALA A  79       4.854   4.802   0.307  1.00  0.00           H  
ATOM   1125  HA  ALA A  79       4.888   3.781   3.076  1.00  0.00           H  
ATOM   1126  HB1 ALA A  79       3.218   2.650   0.794  1.00  0.00           H  
ATOM   1127  HB2 ALA A  79       3.591   1.790   2.302  1.00  0.00           H  
ATOM   1128  HB3 ALA A  79       2.630   3.275   2.350  1.00  0.00           H  
ATOM   1129  N   TYR A  80       6.889   2.469   2.345  1.00  0.00           N  
ATOM   1130  CA  TYR A  80       8.129   1.793   1.999  1.00  0.00           C  
ATOM   1131  C   TYR A  80       8.141   0.379   2.583  1.00  0.00           C  
ATOM   1132  O   TYR A  80       7.946   0.224   3.790  1.00  0.00           O  
ATOM   1133  CB  TYR A  80       9.289   2.557   2.620  1.00  0.00           C  
ATOM   1134  CG  TYR A  80       9.534   3.920   2.016  1.00  0.00           C  
ATOM   1135  CD1 TYR A  80      10.106   4.013   0.737  1.00  0.00           C  
ATOM   1136  CD2 TYR A  80       9.198   5.088   2.726  1.00  0.00           C  
ATOM   1137  CE1 TYR A  80      10.360   5.273   0.173  1.00  0.00           C  
ATOM   1138  CE2 TYR A  80       9.483   6.348   2.173  1.00  0.00           C  
ATOM   1139  CZ  TYR A  80      10.093   6.438   0.910  1.00  0.00           C  
ATOM   1140  OH  TYR A  80      10.383   7.660   0.381  1.00  0.00           O  
ATOM   1141  H   TYR A  80       6.773   2.745   3.316  1.00  0.00           H  
ATOM   1142  HA  TYR A  80       8.272   1.783   0.915  1.00  0.00           H  
ATOM   1143  HB2 TYR A  80       9.118   2.651   3.692  1.00  0.00           H  
ATOM   1144  HB3 TYR A  80      10.170   1.939   2.475  1.00  0.00           H  
ATOM   1145  HD1 TYR A  80      10.364   3.114   0.201  1.00  0.00           H  
ATOM   1146  HD2 TYR A  80       8.743   5.021   3.703  1.00  0.00           H  
ATOM   1147  HE1 TYR A  80      10.774   5.335  -0.819  1.00  0.00           H  
ATOM   1148  HE2 TYR A  80       9.231   7.240   2.729  1.00  0.00           H  
ATOM   1149  HH  TYR A  80      10.171   8.377   0.983  1.00  0.00           H  
ATOM   1150  N   PRO A  81       8.379  -0.656   1.768  1.00  0.00           N  
ATOM   1151  CA  PRO A  81       8.399  -2.027   2.240  1.00  0.00           C  
ATOM   1152  C   PRO A  81       9.659  -2.325   3.055  1.00  0.00           C  
ATOM   1153  O   PRO A  81      10.765  -2.193   2.544  1.00  0.00           O  
ATOM   1154  CB  PRO A  81       8.267  -2.913   1.002  1.00  0.00           C  
ATOM   1155  CG  PRO A  81       8.539  -1.995  -0.190  1.00  0.00           C  
ATOM   1156  CD  PRO A  81       8.557  -0.567   0.332  1.00  0.00           C  
ATOM   1157  HA  PRO A  81       7.534  -2.181   2.870  1.00  0.00           H  
ATOM   1158  HB2 PRO A  81       8.967  -3.747   1.015  1.00  0.00           H  
ATOM   1159  HB3 PRO A  81       7.248  -3.293   0.938  1.00  0.00           H  
ATOM   1160  HG2 PRO A  81       9.482  -2.238  -0.685  1.00  0.00           H  
ATOM   1161  HG3 PRO A  81       7.711  -2.057  -0.888  1.00  0.00           H  
ATOM   1162  HD2 PRO A  81       9.499  -0.083   0.068  1.00  0.00           H  
ATOM   1163  HD3 PRO A  81       7.729  -0.026  -0.130  1.00  0.00           H  
ATOM   1164  N   THR A  82       9.503  -2.736   4.320  1.00  0.00           N  
ATOM   1165  CA  THR A  82      10.636  -2.964   5.218  1.00  0.00           C  
ATOM   1166  C   THR A  82      11.071  -4.431   5.254  1.00  0.00           C  
ATOM   1167  O   THR A  82      12.174  -4.741   5.704  1.00  0.00           O  
ATOM   1168  CB  THR A  82      10.327  -2.418   6.617  1.00  0.00           C  
ATOM   1169  OG1 THR A  82       9.200  -3.032   7.217  1.00  0.00           O  
ATOM   1170  CG2 THR A  82      10.125  -0.902   6.542  1.00  0.00           C  
ATOM   1171  H   THR A  82       8.571  -2.858   4.685  1.00  0.00           H  
ATOM   1172  HA  THR A  82      11.503  -2.407   4.859  1.00  0.00           H  
ATOM   1173  HB  THR A  82      11.194  -2.605   7.254  1.00  0.00           H  
ATOM   1174  HG1 THR A  82       8.537  -3.274   6.560  1.00  0.00           H  
ATOM   1175 HG21 THR A  82      10.986  -0.440   6.054  1.00  0.00           H  
ATOM   1176 HG22 THR A  82       9.229  -0.659   5.973  1.00  0.00           H  
ATOM   1177 HG23 THR A  82      10.025  -0.497   7.550  1.00  0.00           H  
ATOM   1178  N   SER A  83      10.221  -5.337   4.775  1.00  0.00           N  
ATOM   1179  CA  SER A  83      10.508  -6.748   4.567  1.00  0.00           C  
ATOM   1180  C   SER A  83       9.520  -7.225   3.509  1.00  0.00           C  
ATOM   1181  O   SER A  83       8.779  -6.405   2.961  1.00  0.00           O  
ATOM   1182  CB  SER A  83      10.363  -7.521   5.887  1.00  0.00           C  
ATOM   1183  OG  SER A  83      11.397  -7.171   6.788  1.00  0.00           O  
ATOM   1184  H   SER A  83       9.352  -5.025   4.359  1.00  0.00           H  
ATOM   1185  HA  SER A  83      11.507  -6.878   4.155  1.00  0.00           H  
ATOM   1186  HB2 SER A  83       9.391  -7.298   6.330  1.00  0.00           H  
ATOM   1187  HB3 SER A  83      10.419  -8.599   5.713  1.00  0.00           H  
ATOM   1188  HG  SER A  83      11.760  -6.311   6.538  1.00  0.00           H  
ATOM   1189  N   ASP A  84       9.493  -8.526   3.224  1.00  0.00           N  
ATOM   1190  CA  ASP A  84       8.403  -9.132   2.483  1.00  0.00           C  
ATOM   1191  C   ASP A  84       7.094  -8.818   3.198  1.00  0.00           C  
ATOM   1192  O   ASP A  84       7.042  -8.725   4.425  1.00  0.00           O  
ATOM   1193  CB  ASP A  84       8.638 -10.641   2.339  1.00  0.00           C  
ATOM   1194  CG  ASP A  84       8.872 -11.311   3.687  1.00  0.00           C  
ATOM   1195  OD1 ASP A  84       9.864 -10.902   4.337  1.00  0.00           O  
ATOM   1196  OD2 ASP A  84       8.073 -12.205   4.032  1.00  0.00           O  
ATOM   1197  H   ASP A  84      10.050  -9.196   3.755  1.00  0.00           H  
ATOM   1198  HA  ASP A  84       8.363  -8.692   1.491  1.00  0.00           H  
ATOM   1199  HB2 ASP A  84       7.770 -11.094   1.859  1.00  0.00           H  
ATOM   1200  HB3 ASP A  84       9.510 -10.814   1.711  1.00  0.00           H  
ATOM   1201  N   VAL A  85       6.050  -8.577   2.410  1.00  0.00           N  
ATOM   1202  CA  VAL A  85       4.765  -8.132   2.923  1.00  0.00           C  
ATOM   1203  C   VAL A  85       3.650  -8.574   1.983  1.00  0.00           C  
ATOM   1204  O   VAL A  85       3.838  -8.720   0.776  1.00  0.00           O  
ATOM   1205  CB  VAL A  85       4.791  -6.613   3.214  1.00  0.00           C  
ATOM   1206  CG1 VAL A  85       5.399  -5.827   2.051  1.00  0.00           C  
ATOM   1207  CG2 VAL A  85       3.407  -6.030   3.534  1.00  0.00           C  
ATOM   1208  H   VAL A  85       6.172  -8.681   1.406  1.00  0.00           H  
ATOM   1209  HA  VAL A  85       4.582  -8.654   3.860  1.00  0.00           H  
ATOM   1210  HB  VAL A  85       5.422  -6.449   4.090  1.00  0.00           H  
ATOM   1211 HG11 VAL A  85       5.060  -6.263   1.117  1.00  0.00           H  
ATOM   1212 HG12 VAL A  85       5.087  -4.786   2.082  1.00  0.00           H  
ATOM   1213 HG13 VAL A  85       6.485  -5.867   2.095  1.00  0.00           H  
ATOM   1214 HG21 VAL A  85       2.777  -6.758   4.019  1.00  0.00           H  
ATOM   1215 HG22 VAL A  85       3.507  -5.201   4.227  1.00  0.00           H  
ATOM   1216 HG23 VAL A  85       2.908  -5.692   2.627  1.00  0.00           H  
ATOM   1217  N   VAL A  86       2.477  -8.814   2.564  1.00  0.00           N  
ATOM   1218  CA  VAL A  86       1.273  -9.155   1.847  1.00  0.00           C  
ATOM   1219  C   VAL A  86       0.269  -8.094   2.255  1.00  0.00           C  
ATOM   1220  O   VAL A  86       0.038  -7.905   3.452  1.00  0.00           O  
ATOM   1221  CB  VAL A  86       0.817 -10.568   2.243  1.00  0.00           C  
ATOM   1222  CG1 VAL A  86      -0.420 -10.999   1.447  1.00  0.00           C  
ATOM   1223  CG2 VAL A  86       1.934 -11.592   1.992  1.00  0.00           C  
ATOM   1224  H   VAL A  86       2.360  -8.600   3.547  1.00  0.00           H  
ATOM   1225  HA  VAL A  86       1.434  -9.109   0.771  1.00  0.00           H  
ATOM   1226  HB  VAL A  86       0.569 -10.569   3.306  1.00  0.00           H  
ATOM   1227 HG11 VAL A  86      -1.188 -10.226   1.452  1.00  0.00           H  
ATOM   1228 HG12 VAL A  86      -0.138 -11.194   0.420  1.00  0.00           H  
ATOM   1229 HG13 VAL A  86      -0.830 -11.912   1.875  1.00  0.00           H  
ATOM   1230 HG21 VAL A  86       2.267 -11.535   0.955  1.00  0.00           H  
ATOM   1231 HG22 VAL A  86       2.786 -11.403   2.647  1.00  0.00           H  
ATOM   1232 HG23 VAL A  86       1.564 -12.598   2.191  1.00  0.00           H  
ATOM   1233  N   ILE A  87      -0.295  -7.388   1.279  1.00  0.00           N  
ATOM   1234  CA  ILE A  87      -1.330  -6.404   1.489  1.00  0.00           C  
ATOM   1235  C   ILE A  87      -2.410  -6.609   0.427  1.00  0.00           C  
ATOM   1236  O   ILE A  87      -2.122  -7.108  -0.660  1.00  0.00           O  
ATOM   1237  CB  ILE A  87      -0.693  -4.999   1.533  1.00  0.00           C  
ATOM   1238  CG1 ILE A  87      -1.686  -3.837   1.440  1.00  0.00           C  
ATOM   1239  CG2 ILE A  87       0.477  -4.786   0.569  1.00  0.00           C  
ATOM   1240  CD1 ILE A  87      -1.906  -3.475  -0.020  1.00  0.00           C  
ATOM   1241  H   ILE A  87      -0.003  -7.506   0.315  1.00  0.00           H  
ATOM   1242  HA  ILE A  87      -1.783  -6.600   2.453  1.00  0.00           H  
ATOM   1243  HB  ILE A  87      -0.238  -4.923   2.504  1.00  0.00           H  
ATOM   1244 HG12 ILE A  87      -2.628  -4.086   1.921  1.00  0.00           H  
ATOM   1245 HG13 ILE A  87      -1.271  -2.962   1.938  1.00  0.00           H  
ATOM   1246 HG21 ILE A  87       0.172  -5.049  -0.437  1.00  0.00           H  
ATOM   1247 HG22 ILE A  87       0.769  -3.735   0.603  1.00  0.00           H  
ATOM   1248 HG23 ILE A  87       1.331  -5.396   0.851  1.00  0.00           H  
ATOM   1249 HD11 ILE A  87      -2.009  -4.380  -0.604  1.00  0.00           H  
ATOM   1250 HD12 ILE A  87      -2.797  -2.881  -0.133  1.00  0.00           H  
ATOM   1251 HD13 ILE A  87      -1.051  -2.908  -0.370  1.00  0.00           H  
ATOM   1252  N   GLU A  88      -3.651  -6.226   0.729  1.00  0.00           N  
ATOM   1253  CA  GLU A  88      -4.735  -6.160  -0.241  1.00  0.00           C  
ATOM   1254  C   GLU A  88      -4.965  -4.715  -0.657  1.00  0.00           C  
ATOM   1255  O   GLU A  88      -5.151  -3.878   0.220  1.00  0.00           O  
ATOM   1256  CB  GLU A  88      -6.040  -6.677   0.354  1.00  0.00           C  
ATOM   1257  CG  GLU A  88      -6.015  -7.959   1.178  1.00  0.00           C  
ATOM   1258  CD  GLU A  88      -7.405  -8.198   1.752  1.00  0.00           C  
ATOM   1259  OE1 GLU A  88      -8.358  -8.209   0.938  1.00  0.00           O  
ATOM   1260  OE2 GLU A  88      -7.532  -8.232   2.992  1.00  0.00           O  
ATOM   1261  H   GLU A  88      -3.816  -5.886   1.671  1.00  0.00           H  
ATOM   1262  HA  GLU A  88      -4.483  -6.727  -1.122  1.00  0.00           H  
ATOM   1263  HB2 GLU A  88      -6.377  -5.914   1.042  1.00  0.00           H  
ATOM   1264  HB3 GLU A  88      -6.757  -6.795  -0.460  1.00  0.00           H  
ATOM   1265  HG2 GLU A  88      -5.721  -8.799   0.560  1.00  0.00           H  
ATOM   1266  HG3 GLU A  88      -5.311  -7.837   1.995  1.00  0.00           H  
ATOM   1267  N   THR A  89      -5.003  -4.413  -1.954  1.00  0.00           N  
ATOM   1268  CA  THR A  89      -5.264  -3.049  -2.417  1.00  0.00           C  
ATOM   1269  C   THR A  89      -6.779  -2.801  -2.498  1.00  0.00           C  
ATOM   1270  O   THR A  89      -7.563  -3.712  -2.239  1.00  0.00           O  
ATOM   1271  CB  THR A  89      -4.556  -2.785  -3.751  1.00  0.00           C  
ATOM   1272  OG1 THR A  89      -5.115  -3.560  -4.784  1.00  0.00           O  
ATOM   1273  CG2 THR A  89      -3.054  -3.035  -3.652  1.00  0.00           C  
ATOM   1274  H   THR A  89      -5.043  -5.187  -2.609  1.00  0.00           H  
ATOM   1275  HA  THR A  89      -4.817  -2.341  -1.719  1.00  0.00           H  
ATOM   1276  HB  THR A  89      -4.689  -1.738  -4.019  1.00  0.00           H  
ATOM   1277  HG1 THR A  89      -5.054  -4.490  -4.567  1.00  0.00           H  
ATOM   1278 HG21 THR A  89      -2.849  -4.065  -3.367  1.00  0.00           H  
ATOM   1279 HG22 THR A  89      -2.593  -2.829  -4.619  1.00  0.00           H  
ATOM   1280 HG23 THR A  89      -2.626  -2.363  -2.907  1.00  0.00           H  
ATOM   1281  N   HIS A  90      -7.188  -1.584  -2.880  1.00  0.00           N  
ATOM   1282  CA  HIS A  90      -8.584  -1.203  -3.105  1.00  0.00           C  
ATOM   1283  C   HIS A  90      -9.393  -1.303  -1.808  1.00  0.00           C  
ATOM   1284  O   HIS A  90     -10.367  -2.050  -1.743  1.00  0.00           O  
ATOM   1285  CB  HIS A  90      -9.232  -2.015  -4.249  1.00  0.00           C  
ATOM   1286  CG  HIS A  90      -8.532  -1.948  -5.585  1.00  0.00           C  
ATOM   1287  ND1 HIS A  90      -7.211  -2.233  -5.810  1.00  0.00           N  
ATOM   1288  CD2 HIS A  90      -9.122  -1.806  -6.814  1.00  0.00           C  
ATOM   1289  CE1 HIS A  90      -6.997  -2.267  -7.130  1.00  0.00           C  
ATOM   1290  NE2 HIS A  90      -8.138  -2.010  -7.789  1.00  0.00           N  
ATOM   1291  H   HIS A  90      -6.499  -0.860  -3.009  1.00  0.00           H  
ATOM   1292  HA  HIS A  90      -8.598  -0.160  -3.409  1.00  0.00           H  
ATOM   1293  HB2 HIS A  90      -9.294  -3.067  -3.969  1.00  0.00           H  
ATOM   1294  HB3 HIS A  90     -10.250  -1.648  -4.388  1.00  0.00           H  
ATOM   1295  HD1 HIS A  90      -6.492  -2.378  -5.121  1.00  0.00           H  
ATOM   1296  HD2 HIS A  90     -10.174  -1.644  -7.000  1.00  0.00           H  
ATOM   1297  HE1 HIS A  90      -6.011  -2.431  -7.549  1.00  0.00           H  
ATOM   1298  N   LYS A  91      -8.978  -0.571  -0.762  1.00  0.00           N  
ATOM   1299  CA  LYS A  91      -9.606  -0.608   0.564  1.00  0.00           C  
ATOM   1300  C   LYS A  91      -9.991   0.790   1.037  1.00  0.00           C  
ATOM   1301  O   LYS A  91     -10.461   0.988   2.160  1.00  0.00           O  
ATOM   1302  CB  LYS A  91      -8.674  -1.308   1.555  1.00  0.00           C  
ATOM   1303  CG  LYS A  91      -8.232  -2.666   0.999  1.00  0.00           C  
ATOM   1304  CD  LYS A  91      -9.405  -3.627   0.931  1.00  0.00           C  
ATOM   1305  CE  LYS A  91      -9.122  -4.901   0.137  1.00  0.00           C  
ATOM   1306  NZ  LYS A  91      -9.732  -6.071   0.803  1.00  0.00           N  
ATOM   1307  H   LYS A  91      -8.191   0.061  -0.871  1.00  0.00           H  
ATOM   1308  HA  LYS A  91     -10.536  -1.161   0.522  1.00  0.00           H  
ATOM   1309  HB2 LYS A  91      -7.802  -0.682   1.733  1.00  0.00           H  
ATOM   1310  HB3 LYS A  91      -9.192  -1.449   2.506  1.00  0.00           H  
ATOM   1311  HG2 LYS A  91      -7.760  -2.554   0.030  1.00  0.00           H  
ATOM   1312  HG3 LYS A  91      -7.522  -3.109   1.678  1.00  0.00           H  
ATOM   1313  HD2 LYS A  91      -9.631  -3.827   1.972  1.00  0.00           H  
ATOM   1314  HD3 LYS A  91     -10.261  -3.160   0.475  1.00  0.00           H  
ATOM   1315  HE2 LYS A  91      -9.497  -4.799  -0.888  1.00  0.00           H  
ATOM   1316  HE3 LYS A  91      -8.050  -5.022   0.063  1.00  0.00           H  
ATOM   1317  HZ1 LYS A  91      -9.480  -6.088   1.779  1.00  0.00           H  
ATOM   1318  HZ2 LYS A  91     -10.738  -6.055   0.727  1.00  0.00           H  
ATOM   1319  HZ3 LYS A  91      -9.349  -6.951   0.444  1.00  0.00           H  
ATOM   1320  N   GLU A  92      -9.815   1.749   0.137  1.00  0.00           N  
ATOM   1321  CA  GLU A  92     -10.153   3.138   0.253  1.00  0.00           C  
ATOM   1322  C   GLU A  92     -11.562   3.309   0.831  1.00  0.00           C  
ATOM   1323  O   GLU A  92     -11.724   3.921   1.884  1.00  0.00           O  
ATOM   1324  CB  GLU A  92      -9.938   3.678  -1.165  1.00  0.00           C  
ATOM   1325  CG  GLU A  92     -10.785   3.014  -2.265  1.00  0.00           C  
ATOM   1326  CD  GLU A  92     -10.089   3.094  -3.612  1.00  0.00           C  
ATOM   1327  OE1 GLU A  92     -10.205   4.154  -4.260  1.00  0.00           O  
ATOM   1328  OE2 GLU A  92      -9.441   2.081  -3.948  1.00  0.00           O  
ATOM   1329  H   GLU A  92      -9.527   1.490  -0.792  1.00  0.00           H  
ATOM   1330  HA  GLU A  92      -9.446   3.617   0.934  1.00  0.00           H  
ATOM   1331  HB2 GLU A  92     -10.122   4.734  -1.183  1.00  0.00           H  
ATOM   1332  HB3 GLU A  92      -8.886   3.536  -1.422  1.00  0.00           H  
ATOM   1333  HG2 GLU A  92     -10.972   1.957  -2.087  1.00  0.00           H  
ATOM   1334  HG3 GLU A  92     -11.741   3.528  -2.353  1.00  0.00           H  
ATOM   1335  N   GLU A  93     -12.560   2.692   0.191  1.00  0.00           N  
ATOM   1336  CA  GLU A  93     -13.947   2.681   0.637  1.00  0.00           C  
ATOM   1337  C   GLU A  93     -14.263   1.449   1.504  1.00  0.00           C  
ATOM   1338  O   GLU A  93     -15.385   0.947   1.471  1.00  0.00           O  
ATOM   1339  CB  GLU A  93     -14.871   2.755  -0.591  1.00  0.00           C  
ATOM   1340  CG  GLU A  93     -14.763   4.093  -1.338  1.00  0.00           C  
ATOM   1341  CD  GLU A  93     -15.642   4.139  -2.587  1.00  0.00           C  
ATOM   1342  OE1 GLU A  93     -16.222   3.084  -2.929  1.00  0.00           O  
ATOM   1343  OE2 GLU A  93     -15.724   5.239  -3.176  1.00  0.00           O  
ATOM   1344  H   GLU A  93     -12.346   2.230  -0.678  1.00  0.00           H  
ATOM   1345  HA  GLU A  93     -14.124   3.558   1.260  1.00  0.00           H  
ATOM   1346  HB2 GLU A  93     -14.636   1.937  -1.275  1.00  0.00           H  
ATOM   1347  HB3 GLU A  93     -15.910   2.643  -0.280  1.00  0.00           H  
ATOM   1348  HG2 GLU A  93     -15.081   4.899  -0.677  1.00  0.00           H  
ATOM   1349  HG3 GLU A  93     -13.737   4.282  -1.647  1.00  0.00           H  
ATOM   1350  N   GLU A  94     -13.294   0.958   2.286  1.00  0.00           N  
ATOM   1351  CA  GLU A  94     -13.495  -0.042   3.318  1.00  0.00           C  
ATOM   1352  C   GLU A  94     -13.011   0.544   4.656  1.00  0.00           C  
ATOM   1353  O   GLU A  94     -13.646   0.321   5.682  1.00  0.00           O  
ATOM   1354  CB  GLU A  94     -12.826  -1.363   2.880  1.00  0.00           C  
ATOM   1355  CG  GLU A  94     -12.293  -2.173   4.057  1.00  0.00           C  
ATOM   1356  CD  GLU A  94     -11.843  -3.590   3.705  1.00  0.00           C  
ATOM   1357  OE1 GLU A  94     -11.939  -4.000   2.530  1.00  0.00           O  
ATOM   1358  OE2 GLU A  94     -11.366  -4.251   4.657  1.00  0.00           O  
ATOM   1359  H   GLU A  94     -12.359   1.336   2.254  1.00  0.00           H  
ATOM   1360  HA  GLU A  94     -14.559  -0.247   3.451  1.00  0.00           H  
ATOM   1361  HB2 GLU A  94     -13.551  -1.960   2.327  1.00  0.00           H  
ATOM   1362  HB3 GLU A  94     -11.978  -1.170   2.230  1.00  0.00           H  
ATOM   1363  HG2 GLU A  94     -11.447  -1.600   4.436  1.00  0.00           H  
ATOM   1364  HG3 GLU A  94     -13.068  -2.235   4.820  1.00  0.00           H  
ATOM   1365  N   ILE A  95     -11.895   1.289   4.665  1.00  0.00           N  
ATOM   1366  CA  ILE A  95     -11.380   1.886   5.888  1.00  0.00           C  
ATOM   1367  C   ILE A  95     -12.262   2.998   6.469  1.00  0.00           C  
ATOM   1368  O   ILE A  95     -12.348   3.111   7.692  1.00  0.00           O  
ATOM   1369  CB  ILE A  95      -9.914   2.311   5.719  1.00  0.00           C  
ATOM   1370  CG1 ILE A  95      -9.734   3.403   4.662  1.00  0.00           C  
ATOM   1371  CG2 ILE A  95      -9.062   1.085   5.398  1.00  0.00           C  
ATOM   1372  CD1 ILE A  95      -8.409   4.131   4.837  1.00  0.00           C  
ATOM   1373  H   ILE A  95     -11.310   1.350   3.841  1.00  0.00           H  
ATOM   1374  HA  ILE A  95     -11.377   1.116   6.644  1.00  0.00           H  
ATOM   1375  HB  ILE A  95      -9.557   2.681   6.677  1.00  0.00           H  
ATOM   1376 HG12 ILE A  95      -9.795   2.978   3.661  1.00  0.00           H  
ATOM   1377 HG13 ILE A  95     -10.499   4.161   4.778  1.00  0.00           H  
ATOM   1378 HG21 ILE A  95      -9.293   0.350   6.161  1.00  0.00           H  
ATOM   1379 HG22 ILE A  95      -9.286   0.666   4.417  1.00  0.00           H  
ATOM   1380 HG23 ILE A  95      -8.001   1.321   5.454  1.00  0.00           H  
ATOM   1381 HD11 ILE A  95      -7.604   3.429   5.022  1.00  0.00           H  
ATOM   1382 HD12 ILE A  95      -8.216   4.674   3.918  1.00  0.00           H  
ATOM   1383 HD13 ILE A  95      -8.479   4.830   5.669  1.00  0.00           H  
ATOM   1384  N   VAL A  96     -12.848   3.842   5.616  1.00  0.00           N  
ATOM   1385  CA  VAL A  96     -13.666   4.968   6.055  1.00  0.00           C  
ATOM   1386  C   VAL A  96     -15.059   4.482   6.469  1.00  0.00           C  
ATOM   1387  O   VAL A  96     -15.506   3.460   5.901  1.00  0.00           O  
ATOM   1388  CB  VAL A  96     -13.745   6.061   4.973  1.00  0.00           C  
ATOM   1389  CG1 VAL A  96     -12.367   6.676   4.689  1.00  0.00           C  
ATOM   1390  CG2 VAL A  96     -14.363   5.556   3.663  1.00  0.00           C  
ATOM   1391  OXT VAL A  96     -15.666   5.159   7.327  1.00  0.00           O  
ATOM   1392  H   VAL A  96     -12.794   3.650   4.629  1.00  0.00           H  
ATOM   1393  HA  VAL A  96     -13.195   5.420   6.931  1.00  0.00           H  
ATOM   1394  HB  VAL A  96     -14.385   6.856   5.359  1.00  0.00           H  
ATOM   1395 HG11 VAL A  96     -11.890   6.996   5.617  1.00  0.00           H  
ATOM   1396 HG12 VAL A  96     -11.728   5.950   4.189  1.00  0.00           H  
ATOM   1397 HG13 VAL A  96     -12.473   7.544   4.038  1.00  0.00           H  
ATOM   1398 HG21 VAL A  96     -15.366   5.166   3.839  1.00  0.00           H  
ATOM   1399 HG22 VAL A  96     -14.431   6.376   2.948  1.00  0.00           H  
ATOM   1400 HG23 VAL A  96     -13.749   4.768   3.233  1.00  0.00           H  
TER    1401      VAL A  96                                                      
HETATM 1402 FE1  FES A  97      -3.271  10.064  -1.719  1.00  0.00          FE  
HETATM 1403 FE2  FES A  97      -2.573   7.650  -1.738  1.00  0.00          FE  
HETATM 1404  S1  FES A  97      -4.080   8.507  -2.985  1.00  0.00           S  
HETATM 1405  S2  FES A  97      -1.519   9.283  -0.724  1.00  0.00           S  
ENDMDL                                                                          
MODEL       14                                                                  
ATOM      1  N   ALA A   1      16.899  -3.266  -0.880  1.00  0.00           N  
ATOM      2  CA  ALA A   1      16.694  -4.444  -0.008  1.00  0.00           C  
ATOM      3  C   ALA A   1      15.626  -5.363  -0.587  1.00  0.00           C  
ATOM      4  O   ALA A   1      15.839  -6.566  -0.695  1.00  0.00           O  
ATOM      5  CB  ALA A   1      16.413  -4.082   1.454  1.00  0.00           C  
ATOM      6  H1  ALA A   1      16.327  -2.496  -0.532  1.00  0.00           H  
ATOM      7  H2  ALA A   1      16.598  -3.490  -1.824  1.00  0.00           H  
ATOM      8  HA  ALA A   1      17.627  -4.996  -0.037  1.00  0.00           H  
ATOM      9  HB1 ALA A   1      17.091  -3.294   1.786  1.00  0.00           H  
ATOM     10  HB2 ALA A   1      15.383  -3.751   1.572  1.00  0.00           H  
ATOM     11  HB3 ALA A   1      16.559  -4.963   2.080  1.00  0.00           H  
ATOM     12  N   THR A   2      14.563  -4.767  -1.130  1.00  0.00           N  
ATOM     13  CA  THR A   2      14.025  -5.263  -2.396  1.00  0.00           C  
ATOM     14  C   THR A   2      13.245  -6.562  -2.206  1.00  0.00           C  
ATOM     15  O   THR A   2      13.686  -7.654  -2.576  1.00  0.00           O  
ATOM     16  CB  THR A   2      15.180  -5.330  -3.411  1.00  0.00           C  
ATOM     17  OG1 THR A   2      15.956  -4.144  -3.239  1.00  0.00           O  
ATOM     18  CG2 THR A   2      14.660  -5.459  -4.847  1.00  0.00           C  
ATOM     19  H   THR A   2      14.384  -3.802  -0.885  1.00  0.00           H  
ATOM     20  HA  THR A   2      13.316  -4.544  -2.788  1.00  0.00           H  
ATOM     21  HB  THR A   2      15.816  -6.195  -3.209  1.00  0.00           H  
ATOM     22  HG1 THR A   2      15.550  -3.451  -3.799  1.00  0.00           H  
ATOM     23 HG21 THR A   2      13.937  -4.674  -5.071  1.00  0.00           H  
ATOM     24 HG22 THR A   2      15.490  -5.380  -5.547  1.00  0.00           H  
ATOM     25 HG23 THR A   2      14.180  -6.428  -4.981  1.00  0.00           H  
ATOM     26  N   TYR A   3      12.054  -6.425  -1.626  1.00  0.00           N  
ATOM     27  CA  TYR A   3      11.335  -7.494  -0.963  1.00  0.00           C  
ATOM     28  C   TYR A   3      10.142  -7.962  -1.785  1.00  0.00           C  
ATOM     29  O   TYR A   3       9.657  -7.247  -2.658  1.00  0.00           O  
ATOM     30  CB  TYR A   3      10.867  -6.991   0.400  1.00  0.00           C  
ATOM     31  CG  TYR A   3      11.993  -6.555   1.313  1.00  0.00           C  
ATOM     32  CD1 TYR A   3      12.868  -7.504   1.872  1.00  0.00           C  
ATOM     33  CD2 TYR A   3      12.118  -5.199   1.665  1.00  0.00           C  
ATOM     34  CE1 TYR A   3      13.792  -7.114   2.858  1.00  0.00           C  
ATOM     35  CE2 TYR A   3      13.006  -4.823   2.682  1.00  0.00           C  
ATOM     36  CZ  TYR A   3      13.802  -5.787   3.318  1.00  0.00           C  
ATOM     37  OH  TYR A   3      14.391  -5.490   4.508  1.00  0.00           O  
ATOM     38  H   TYR A   3      11.656  -5.494  -1.567  1.00  0.00           H  
ATOM     39  HA  TYR A   3      12.001  -8.343  -0.802  1.00  0.00           H  
ATOM     40  HB2 TYR A   3      10.180  -6.156   0.262  1.00  0.00           H  
ATOM     41  HB3 TYR A   3      10.301  -7.785   0.884  1.00  0.00           H  
ATOM     42  HD1 TYR A   3      12.781  -8.547   1.608  1.00  0.00           H  
ATOM     43  HD2 TYR A   3      11.468  -4.458   1.223  1.00  0.00           H  
ATOM     44  HE1 TYR A   3      14.394  -7.858   3.358  1.00  0.00           H  
ATOM     45  HE2 TYR A   3      12.992  -3.811   3.053  1.00  0.00           H  
ATOM     46  HH  TYR A   3      13.844  -4.864   5.005  1.00  0.00           H  
ATOM     47  N   ASN A   4       9.697  -9.187  -1.497  1.00  0.00           N  
ATOM     48  CA  ASN A   4       8.526  -9.836  -2.036  1.00  0.00           C  
ATOM     49  C   ASN A   4       7.297  -9.135  -1.472  1.00  0.00           C  
ATOM     50  O   ASN A   4       6.941  -9.351  -0.313  1.00  0.00           O  
ATOM     51  CB  ASN A   4       8.585 -11.302  -1.581  1.00  0.00           C  
ATOM     52  CG  ASN A   4       7.348 -12.128  -1.914  1.00  0.00           C  
ATOM     53  OD1 ASN A   4       7.104 -13.151  -1.285  1.00  0.00           O  
ATOM     54  ND2 ASN A   4       6.592 -11.717  -2.923  1.00  0.00           N  
ATOM     55  H   ASN A   4      10.083  -9.672  -0.709  1.00  0.00           H  
ATOM     56  HA  ASN A   4       8.544  -9.782  -3.126  1.00  0.00           H  
ATOM     57  HB2 ASN A   4       9.449 -11.785  -2.038  1.00  0.00           H  
ATOM     58  HB3 ASN A   4       8.714 -11.328  -0.501  1.00  0.00           H  
ATOM     59 HD21 ASN A   4       6.795 -10.854  -3.392  1.00  0.00           H  
ATOM     60 HD22 ASN A   4       5.843 -12.346  -3.254  1.00  0.00           H  
ATOM     61  N   VAL A   5       6.668  -8.290  -2.288  1.00  0.00           N  
ATOM     62  CA  VAL A   5       5.431  -7.631  -1.916  1.00  0.00           C  
ATOM     63  C   VAL A   5       4.280  -8.223  -2.715  1.00  0.00           C  
ATOM     64  O   VAL A   5       4.306  -8.174  -3.943  1.00  0.00           O  
ATOM     65  CB  VAL A   5       5.516  -6.117  -2.108  1.00  0.00           C  
ATOM     66  CG1 VAL A   5       4.262  -5.449  -1.519  1.00  0.00           C  
ATOM     67  CG2 VAL A   5       6.768  -5.591  -1.403  1.00  0.00           C  
ATOM     68  H   VAL A   5       7.031  -8.119  -3.222  1.00  0.00           H  
ATOM     69  HA  VAL A   5       5.259  -7.782  -0.860  1.00  0.00           H  
ATOM     70  HB  VAL A   5       5.587  -5.892  -3.173  1.00  0.00           H  
ATOM     71 HG11 VAL A   5       4.126  -5.738  -0.478  1.00  0.00           H  
ATOM     72 HG12 VAL A   5       4.354  -4.366  -1.572  1.00  0.00           H  
ATOM     73 HG13 VAL A   5       3.371  -5.748  -2.070  1.00  0.00           H  
ATOM     74 HG21 VAL A   5       6.904  -6.097  -0.450  1.00  0.00           H  
ATOM     75 HG22 VAL A   5       7.640  -5.782  -2.027  1.00  0.00           H  
ATOM     76 HG23 VAL A   5       6.672  -4.521  -1.227  1.00  0.00           H  
ATOM     77  N   LYS A   6       3.263  -8.754  -2.031  1.00  0.00           N  
ATOM     78  CA  LYS A   6       2.012  -9.112  -2.669  1.00  0.00           C  
ATOM     79  C   LYS A   6       1.017  -7.967  -2.580  1.00  0.00           C  
ATOM     80  O   LYS A   6       0.761  -7.457  -1.487  1.00  0.00           O  
ATOM     81  CB  LYS A   6       1.437 -10.361  -2.023  1.00  0.00           C  
ATOM     82  CG  LYS A   6       0.096 -10.722  -2.687  1.00  0.00           C  
ATOM     83  CD  LYS A   6      -0.509 -12.006  -2.116  1.00  0.00           C  
ATOM     84  CE  LYS A   6       0.524 -13.120  -2.269  1.00  0.00           C  
ATOM     85  NZ  LYS A   6      -0.070 -14.439  -2.534  1.00  0.00           N  
ATOM     86  H   LYS A   6       3.312  -8.826  -1.017  1.00  0.00           H  
ATOM     87  HA  LYS A   6       2.168  -9.343  -3.715  1.00  0.00           H  
ATOM     88  HB2 LYS A   6       2.166 -11.157  -2.138  1.00  0.00           H  
ATOM     89  HB3 LYS A   6       1.321 -10.180  -0.964  1.00  0.00           H  
ATOM     90  HG2 LYS A   6      -0.635  -9.922  -2.580  1.00  0.00           H  
ATOM     91  HG3 LYS A   6       0.259 -10.859  -3.759  1.00  0.00           H  
ATOM     92  HD2 LYS A   6      -0.809 -11.901  -1.077  1.00  0.00           H  
ATOM     93  HD3 LYS A   6      -1.406 -12.213  -2.694  1.00  0.00           H  
ATOM     94  HE2 LYS A   6       1.084 -12.895  -3.163  1.00  0.00           H  
ATOM     95  HE3 LYS A   6       1.220 -13.113  -1.423  1.00  0.00           H  
ATOM     96  HZ1 LYS A   6      -0.772 -14.344  -3.272  1.00  0.00           H  
ATOM     97  HZ2 LYS A   6       0.669 -15.046  -2.869  1.00  0.00           H  
ATOM     98  HZ3 LYS A   6      -0.518 -14.818  -1.716  1.00  0.00           H  
ATOM     99  N   LEU A   7       0.399  -7.652  -3.723  1.00  0.00           N  
ATOM    100  CA  LEU A   7      -0.767  -6.798  -3.802  1.00  0.00           C  
ATOM    101  C   LEU A   7      -1.960  -7.669  -4.137  1.00  0.00           C  
ATOM    102  O   LEU A   7      -2.087  -8.089  -5.278  1.00  0.00           O  
ATOM    103  CB  LEU A   7      -0.518  -5.716  -4.860  1.00  0.00           C  
ATOM    104  CG  LEU A   7       0.748  -4.894  -4.588  1.00  0.00           C  
ATOM    105  CD1 LEU A   7       0.946  -3.833  -5.666  1.00  0.00           C  
ATOM    106  CD2 LEU A   7       0.740  -4.238  -3.211  1.00  0.00           C  
ATOM    107  H   LEU A   7       0.693  -8.077  -4.607  1.00  0.00           H  
ATOM    108  HA  LEU A   7      -1.026  -6.347  -2.859  1.00  0.00           H  
ATOM    109  HB2 LEU A   7      -0.397  -6.202  -5.822  1.00  0.00           H  
ATOM    110  HB3 LEU A   7      -1.378  -5.059  -4.933  1.00  0.00           H  
ATOM    111  HG  LEU A   7       1.596  -5.571  -4.638  1.00  0.00           H  
ATOM    112 HD11 LEU A   7       0.018  -3.292  -5.846  1.00  0.00           H  
ATOM    113 HD12 LEU A   7       1.729  -3.130  -5.383  1.00  0.00           H  
ATOM    114 HD13 LEU A   7       1.257  -4.343  -6.572  1.00  0.00           H  
ATOM    115 HD21 LEU A   7      -0.179  -3.677  -3.050  1.00  0.00           H  
ATOM    116 HD22 LEU A   7       0.837  -5.022  -2.469  1.00  0.00           H  
ATOM    117 HD23 LEU A   7       1.594  -3.574  -3.110  1.00  0.00           H  
ATOM    118  N   ILE A   8      -2.828  -7.955  -3.163  1.00  0.00           N  
ATOM    119  CA  ILE A   8      -4.106  -8.589  -3.424  1.00  0.00           C  
ATOM    120  C   ILE A   8      -4.981  -7.514  -4.060  1.00  0.00           C  
ATOM    121  O   ILE A   8      -5.547  -6.650  -3.386  1.00  0.00           O  
ATOM    122  CB  ILE A   8      -4.663  -9.218  -2.137  1.00  0.00           C  
ATOM    123  CG1 ILE A   8      -3.765 -10.376  -1.674  1.00  0.00           C  
ATOM    124  CG2 ILE A   8      -6.106  -9.708  -2.322  1.00  0.00           C  
ATOM    125  CD1 ILE A   8      -3.851 -10.611  -0.167  1.00  0.00           C  
ATOM    126  H   ILE A   8      -2.687  -7.592  -2.223  1.00  0.00           H  
ATOM    127  HA  ILE A   8      -4.005  -9.399  -4.140  1.00  0.00           H  
ATOM    128  HB  ILE A   8      -4.634  -8.469  -1.361  1.00  0.00           H  
ATOM    129 HG12 ILE A   8      -4.038 -11.286  -2.202  1.00  0.00           H  
ATOM    130 HG13 ILE A   8      -2.725 -10.149  -1.889  1.00  0.00           H  
ATOM    131 HG21 ILE A   8      -6.155 -10.424  -3.143  1.00  0.00           H  
ATOM    132 HG22 ILE A   8      -6.458 -10.191  -1.411  1.00  0.00           H  
ATOM    133 HG23 ILE A   8      -6.770  -8.872  -2.537  1.00  0.00           H  
ATOM    134 HD11 ILE A   8      -4.873 -10.834   0.136  1.00  0.00           H  
ATOM    135 HD12 ILE A   8      -3.210 -11.449   0.106  1.00  0.00           H  
ATOM    136 HD13 ILE A   8      -3.500  -9.716   0.345  1.00  0.00           H  
ATOM    137  N   THR A   9      -5.001  -7.516  -5.387  1.00  0.00           N  
ATOM    138  CA  THR A   9      -5.826  -6.660  -6.201  1.00  0.00           C  
ATOM    139  C   THR A   9      -7.108  -7.413  -6.562  1.00  0.00           C  
ATOM    140  O   THR A   9      -7.059  -8.642  -6.664  1.00  0.00           O  
ATOM    141  CB  THR A   9      -5.054  -6.340  -7.474  1.00  0.00           C  
ATOM    142  OG1 THR A   9      -4.584  -7.548  -8.049  1.00  0.00           O  
ATOM    143  CG2 THR A   9      -3.775  -5.570  -7.175  1.00  0.00           C  
ATOM    144  H   THR A   9      -4.383  -8.129  -5.901  1.00  0.00           H  
ATOM    145  HA  THR A   9      -6.016  -5.740  -5.659  1.00  0.00           H  
ATOM    146  HB  THR A   9      -5.730  -5.747  -8.100  1.00  0.00           H  
ATOM    147  HG1 THR A   9      -5.315  -8.071  -8.379  1.00  0.00           H  
ATOM    148 HG21 THR A   9      -4.002  -4.633  -6.679  1.00  0.00           H  
ATOM    149 HG22 THR A   9      -3.125  -6.191  -6.556  1.00  0.00           H  
ATOM    150 HG23 THR A   9      -3.265  -5.366  -8.115  1.00  0.00           H  
ATOM    151  N   PRO A  10      -8.222  -6.705  -6.815  1.00  0.00           N  
ATOM    152  CA  PRO A  10      -9.506  -7.290  -7.177  1.00  0.00           C  
ATOM    153  C   PRO A  10      -9.391  -8.251  -8.363  1.00  0.00           C  
ATOM    154  O   PRO A  10     -10.044  -9.290  -8.402  1.00  0.00           O  
ATOM    155  CB  PRO A  10     -10.419  -6.113  -7.504  1.00  0.00           C  
ATOM    156  CG  PRO A  10      -9.794  -4.936  -6.787  1.00  0.00           C  
ATOM    157  CD  PRO A  10      -8.319  -5.260  -6.791  1.00  0.00           C  
ATOM    158  HA  PRO A  10      -9.916  -7.781  -6.300  1.00  0.00           H  
ATOM    159  HB2 PRO A  10     -10.418  -5.907  -8.573  1.00  0.00           H  
ATOM    160  HB3 PRO A  10     -11.422  -6.268  -7.128  1.00  0.00           H  
ATOM    161  HG2 PRO A  10     -10.030  -4.019  -7.309  1.00  0.00           H  
ATOM    162  HG3 PRO A  10     -10.111  -4.886  -5.757  1.00  0.00           H  
ATOM    163  HD2 PRO A  10      -7.876  -4.797  -7.653  1.00  0.00           H  
ATOM    164  HD3 PRO A  10      -7.862  -4.840  -5.920  1.00  0.00           H  
ATOM    165  N   ASP A  11      -8.527  -7.880  -9.309  1.00  0.00           N  
ATOM    166  CA  ASP A  11      -8.097  -8.613 -10.489  1.00  0.00           C  
ATOM    167  C   ASP A  11      -7.761 -10.054 -10.145  1.00  0.00           C  
ATOM    168  O   ASP A  11      -8.047 -10.979 -10.903  1.00  0.00           O  
ATOM    169  CB  ASP A  11      -6.825  -7.922 -10.994  1.00  0.00           C  
ATOM    170  CG  ASP A  11      -7.107  -6.483 -11.384  1.00  0.00           C  
ATOM    171  OD1 ASP A  11      -7.296  -5.706 -10.419  1.00  0.00           O  
ATOM    172  OD2 ASP A  11      -7.156  -6.206 -12.601  1.00  0.00           O  
ATOM    173  H   ASP A  11      -8.057  -6.991  -9.203  1.00  0.00           H  
ATOM    174  HA  ASP A  11      -8.870  -8.580 -11.258  1.00  0.00           H  
ATOM    175  HB2 ASP A  11      -6.074  -7.894 -10.211  1.00  0.00           H  
ATOM    176  HB3 ASP A  11      -6.396  -8.493 -11.811  1.00  0.00           H  
ATOM    177  N   GLY A  12      -7.125 -10.206  -8.987  1.00  0.00           N  
ATOM    178  CA  GLY A  12      -6.786 -11.465  -8.384  1.00  0.00           C  
ATOM    179  C   GLY A  12      -5.279 -11.547  -8.189  1.00  0.00           C  
ATOM    180  O   GLY A  12      -4.632 -12.419  -8.763  1.00  0.00           O  
ATOM    181  H   GLY A  12      -7.020  -9.390  -8.399  1.00  0.00           H  
ATOM    182  HA2 GLY A  12      -7.291 -11.418  -7.422  1.00  0.00           H  
ATOM    183  HA3 GLY A  12      -7.151 -12.314  -8.962  1.00  0.00           H  
ATOM    184  N   GLU A  13      -4.758 -10.632  -7.360  1.00  0.00           N  
ATOM    185  CA  GLU A  13      -3.386 -10.549  -6.877  1.00  0.00           C  
ATOM    186  C   GLU A  13      -2.368 -10.128  -7.926  1.00  0.00           C  
ATOM    187  O   GLU A  13      -2.526 -10.353  -9.124  1.00  0.00           O  
ATOM    188  CB  GLU A  13      -2.922 -11.862  -6.259  1.00  0.00           C  
ATOM    189  CG  GLU A  13      -3.496 -12.129  -4.875  1.00  0.00           C  
ATOM    190  CD  GLU A  13      -3.263 -13.572  -4.430  1.00  0.00           C  
ATOM    191  OE1 GLU A  13      -2.087 -13.912  -4.156  1.00  0.00           O  
ATOM    192  OE2 GLU A  13      -4.263 -14.311  -4.339  1.00  0.00           O  
ATOM    193  H   GLU A  13      -5.394  -9.939  -7.011  1.00  0.00           H  
ATOM    194  HA  GLU A  13      -3.347  -9.802  -6.090  1.00  0.00           H  
ATOM    195  HB2 GLU A  13      -3.150 -12.667  -6.938  1.00  0.00           H  
ATOM    196  HB3 GLU A  13      -1.848 -11.805  -6.146  1.00  0.00           H  
ATOM    197  HG2 GLU A  13      -2.961 -11.459  -4.208  1.00  0.00           H  
ATOM    198  HG3 GLU A  13      -4.564 -11.908  -4.867  1.00  0.00           H  
ATOM    199  N   VAL A  14      -1.259  -9.597  -7.409  1.00  0.00           N  
ATOM    200  CA  VAL A  14      -0.020  -9.428  -8.126  1.00  0.00           C  
ATOM    201  C   VAL A  14       1.121  -9.291  -7.115  1.00  0.00           C  
ATOM    202  O   VAL A  14       1.223  -8.298  -6.395  1.00  0.00           O  
ATOM    203  CB  VAL A  14      -0.141  -8.274  -9.131  1.00  0.00           C  
ATOM    204  CG1 VAL A  14      -0.638  -6.954  -8.543  1.00  0.00           C  
ATOM    205  CG2 VAL A  14       1.161  -8.077  -9.901  1.00  0.00           C  
ATOM    206  H   VAL A  14      -1.277  -9.320  -6.429  1.00  0.00           H  
ATOM    207  HA  VAL A  14       0.150 -10.335  -8.710  1.00  0.00           H  
ATOM    208  HB  VAL A  14      -0.893  -8.578  -9.844  1.00  0.00           H  
ATOM    209 HG11 VAL A  14      -1.580  -7.107  -8.023  1.00  0.00           H  
ATOM    210 HG12 VAL A  14       0.099  -6.558  -7.854  1.00  0.00           H  
ATOM    211 HG13 VAL A  14      -0.798  -6.235  -9.346  1.00  0.00           H  
ATOM    212 HG21 VAL A  14       1.463  -9.019 -10.357  1.00  0.00           H  
ATOM    213 HG22 VAL A  14       1.001  -7.340 -10.686  1.00  0.00           H  
ATOM    214 HG23 VAL A  14       1.941  -7.733  -9.224  1.00  0.00           H  
ATOM    215  N   GLU A  15       1.959 -10.325  -7.030  1.00  0.00           N  
ATOM    216  CA  GLU A  15       3.259 -10.240  -6.392  1.00  0.00           C  
ATOM    217  C   GLU A  15       4.251  -9.510  -7.281  1.00  0.00           C  
ATOM    218  O   GLU A  15       4.230  -9.652  -8.502  1.00  0.00           O  
ATOM    219  CB  GLU A  15       3.781 -11.632  -6.011  1.00  0.00           C  
ATOM    220  CG  GLU A  15       3.088 -12.079  -4.728  1.00  0.00           C  
ATOM    221  CD  GLU A  15       3.593 -13.415  -4.201  1.00  0.00           C  
ATOM    222  OE1 GLU A  15       4.819 -13.475  -3.970  1.00  0.00           O  
ATOM    223  OE2 GLU A  15       2.746 -14.314  -3.982  1.00  0.00           O  
ATOM    224  H   GLU A  15       1.748 -11.164  -7.539  1.00  0.00           H  
ATOM    225  HA  GLU A  15       3.159  -9.635  -5.502  1.00  0.00           H  
ATOM    226  HB2 GLU A  15       3.599 -12.346  -6.814  1.00  0.00           H  
ATOM    227  HB3 GLU A  15       4.855 -11.583  -5.821  1.00  0.00           H  
ATOM    228  HG2 GLU A  15       3.320 -11.338  -3.965  1.00  0.00           H  
ATOM    229  HG3 GLU A  15       2.018 -12.117  -4.916  1.00  0.00           H  
ATOM    230  N   PHE A  16       5.120  -8.733  -6.640  1.00  0.00           N  
ATOM    231  CA  PHE A  16       6.187  -7.993  -7.284  1.00  0.00           C  
ATOM    232  C   PHE A  16       7.291  -7.666  -6.280  1.00  0.00           C  
ATOM    233  O   PHE A  16       7.090  -7.794  -5.068  1.00  0.00           O  
ATOM    234  CB  PHE A  16       5.642  -6.785  -8.040  1.00  0.00           C  
ATOM    235  CG  PHE A  16       5.325  -5.594  -7.182  1.00  0.00           C  
ATOM    236  CD1 PHE A  16       4.361  -5.698  -6.169  1.00  0.00           C  
ATOM    237  CD2 PHE A  16       6.127  -4.446  -7.273  1.00  0.00           C  
ATOM    238  CE1 PHE A  16       4.242  -4.677  -5.223  1.00  0.00           C  
ATOM    239  CE2 PHE A  16       5.926  -3.387  -6.387  1.00  0.00           C  
ATOM    240  CZ  PHE A  16       4.971  -3.488  -5.369  1.00  0.00           C  
ATOM    241  H   PHE A  16       5.029  -8.636  -5.631  1.00  0.00           H  
ATOM    242  HA  PHE A  16       6.631  -8.610  -8.040  1.00  0.00           H  
ATOM    243  HB2 PHE A  16       6.405  -6.489  -8.746  1.00  0.00           H  
ATOM    244  HB3 PHE A  16       4.764  -7.067  -8.621  1.00  0.00           H  
ATOM    245  HD1 PHE A  16       3.780  -6.596  -6.037  1.00  0.00           H  
ATOM    246  HD2 PHE A  16       6.960  -4.383  -7.958  1.00  0.00           H  
ATOM    247  HE1 PHE A  16       3.677  -4.885  -4.339  1.00  0.00           H  
ATOM    248  HE2 PHE A  16       6.593  -2.554  -6.436  1.00  0.00           H  
ATOM    249  HZ  PHE A  16       4.861  -2.676  -4.674  1.00  0.00           H  
ATOM    250  N   LYS A  17       8.480  -7.311  -6.775  1.00  0.00           N  
ATOM    251  CA  LYS A  17       9.558  -6.837  -5.930  1.00  0.00           C  
ATOM    252  C   LYS A  17       9.380  -5.348  -5.677  1.00  0.00           C  
ATOM    253  O   LYS A  17       9.207  -4.581  -6.619  1.00  0.00           O  
ATOM    254  CB  LYS A  17      10.923  -7.110  -6.581  1.00  0.00           C  
ATOM    255  CG  LYS A  17      11.887  -7.802  -5.609  1.00  0.00           C  
ATOM    256  CD  LYS A  17      11.323  -9.166  -5.201  1.00  0.00           C  
ATOM    257  CE  LYS A  17      12.411 -10.220  -4.946  1.00  0.00           C  
ATOM    258  NZ  LYS A  17      13.148  -9.977  -3.686  1.00  0.00           N  
ATOM    259  H   LYS A  17       8.618  -7.243  -7.775  1.00  0.00           H  
ATOM    260  HA  LYS A  17       9.490  -7.374  -4.991  1.00  0.00           H  
ATOM    261  HB2 LYS A  17      10.798  -7.735  -7.463  1.00  0.00           H  
ATOM    262  HB3 LYS A  17      11.376  -6.173  -6.912  1.00  0.00           H  
ATOM    263  HG2 LYS A  17      12.833  -7.924  -6.137  1.00  0.00           H  
ATOM    264  HG3 LYS A  17      12.025  -7.170  -4.732  1.00  0.00           H  
ATOM    265  HD2 LYS A  17      10.694  -9.068  -4.319  1.00  0.00           H  
ATOM    266  HD3 LYS A  17      10.681  -9.471  -6.027  1.00  0.00           H  
ATOM    267  HE2 LYS A  17      11.937 -11.202  -4.883  1.00  0.00           H  
ATOM    268  HE3 LYS A  17      13.107 -10.237  -5.787  1.00  0.00           H  
ATOM    269  HZ1 LYS A  17      13.476  -9.015  -3.609  1.00  0.00           H  
ATOM    270  HZ2 LYS A  17      12.547 -10.138  -2.892  1.00  0.00           H  
ATOM    271  HZ3 LYS A  17      13.946 -10.592  -3.618  1.00  0.00           H  
ATOM    272  N   CYS A  18       9.467  -4.930  -4.416  1.00  0.00           N  
ATOM    273  CA  CYS A  18       9.515  -3.513  -4.089  1.00  0.00           C  
ATOM    274  C   CYS A  18      10.710  -3.198  -3.196  1.00  0.00           C  
ATOM    275  O   CYS A  18      10.932  -3.885  -2.195  1.00  0.00           O  
ATOM    276  CB  CYS A  18       8.220  -3.079  -3.439  1.00  0.00           C  
ATOM    277  SG  CYS A  18       8.281  -1.273  -3.397  1.00  0.00           S  
ATOM    278  H   CYS A  18       9.530  -5.614  -3.668  1.00  0.00           H  
ATOM    279  HA  CYS A  18       9.602  -2.895  -4.972  1.00  0.00           H  
ATOM    280  HB2 CYS A  18       7.355  -3.413  -4.005  1.00  0.00           H  
ATOM    281  HB3 CYS A  18       8.198  -3.514  -2.448  1.00  0.00           H  
ATOM    282  HG  CYS A  18       7.938  -1.067  -4.669  1.00  0.00           H  
ATOM    283  N   ASP A  19      11.499  -2.191  -3.577  1.00  0.00           N  
ATOM    284  CA  ASP A  19      12.599  -1.688  -2.774  1.00  0.00           C  
ATOM    285  C   ASP A  19      12.068  -0.925  -1.571  1.00  0.00           C  
ATOM    286  O   ASP A  19      11.192  -0.084  -1.682  1.00  0.00           O  
ATOM    287  CB  ASP A  19      13.529  -0.814  -3.616  1.00  0.00           C  
ATOM    288  CG  ASP A  19      13.977  -1.549  -4.863  1.00  0.00           C  
ATOM    289  OD1 ASP A  19      13.229  -1.479  -5.861  1.00  0.00           O  
ATOM    290  OD2 ASP A  19      15.019  -2.232  -4.759  1.00  0.00           O  
ATOM    291  H   ASP A  19      11.326  -1.714  -4.456  1.00  0.00           H  
ATOM    292  HA  ASP A  19      13.200  -2.515  -2.412  1.00  0.00           H  
ATOM    293  HB2 ASP A  19      13.021   0.101  -3.907  1.00  0.00           H  
ATOM    294  HB3 ASP A  19      14.406  -0.543  -3.028  1.00  0.00           H  
ATOM    295  N   ASP A  20      12.675  -1.166  -0.422  1.00  0.00           N  
ATOM    296  CA  ASP A  20      12.560  -0.359   0.784  1.00  0.00           C  
ATOM    297  C   ASP A  20      12.776   1.131   0.509  1.00  0.00           C  
ATOM    298  O   ASP A  20      12.166   1.980   1.151  1.00  0.00           O  
ATOM    299  CB  ASP A  20      13.573  -0.878   1.817  1.00  0.00           C  
ATOM    300  CG  ASP A  20      14.985  -1.114   1.281  1.00  0.00           C  
ATOM    301  OD1 ASP A  20      15.097  -1.709   0.176  1.00  0.00           O  
ATOM    302  OD2 ASP A  20      15.941  -0.811   2.018  1.00  0.00           O  
ATOM    303  H   ASP A  20      13.501  -1.759  -0.461  1.00  0.00           H  
ATOM    304  HA  ASP A  20      11.553  -0.463   1.183  1.00  0.00           H  
ATOM    305  HB2 ASP A  20      13.615  -0.180   2.655  1.00  0.00           H  
ATOM    306  HB3 ASP A  20      13.209  -1.828   2.194  1.00  0.00           H  
ATOM    307  N   ASP A  21      13.634   1.440  -0.460  1.00  0.00           N  
ATOM    308  CA  ASP A  21      13.971   2.796  -0.872  1.00  0.00           C  
ATOM    309  C   ASP A  21      12.883   3.424  -1.750  1.00  0.00           C  
ATOM    310  O   ASP A  21      12.970   4.614  -2.049  1.00  0.00           O  
ATOM    311  CB  ASP A  21      15.310   2.785  -1.637  1.00  0.00           C  
ATOM    312  CG  ASP A  21      16.520   3.019  -0.743  1.00  0.00           C  
ATOM    313  OD1 ASP A  21      16.538   4.069  -0.065  1.00  0.00           O  
ATOM    314  OD2 ASP A  21      17.433   2.167  -0.792  1.00  0.00           O  
ATOM    315  H   ASP A  21      14.046   0.665  -0.944  1.00  0.00           H  
ATOM    316  HA  ASP A  21      14.066   3.429   0.012  1.00  0.00           H  
ATOM    317  HB2 ASP A  21      15.431   1.852  -2.186  1.00  0.00           H  
ATOM    318  HB3 ASP A  21      15.320   3.601  -2.359  1.00  0.00           H  
ATOM    319  N   VAL A  22      11.900   2.649  -2.224  1.00  0.00           N  
ATOM    320  CA  VAL A  22      10.975   3.082  -3.262  1.00  0.00           C  
ATOM    321  C   VAL A  22       9.545   2.799  -2.809  1.00  0.00           C  
ATOM    322  O   VAL A  22       9.314   1.868  -2.040  1.00  0.00           O  
ATOM    323  CB  VAL A  22      11.371   2.387  -4.576  1.00  0.00           C  
ATOM    324  CG1 VAL A  22      10.666   1.052  -4.822  1.00  0.00           C  
ATOM    325  CG2 VAL A  22      11.089   3.310  -5.749  1.00  0.00           C  
ATOM    326  H   VAL A  22      11.786   1.694  -1.897  1.00  0.00           H  
ATOM    327  HA  VAL A  22      11.056   4.160  -3.402  1.00  0.00           H  
ATOM    328  HB  VAL A  22      12.447   2.216  -4.572  1.00  0.00           H  
ATOM    329 HG11 VAL A  22      10.637   0.456  -3.918  1.00  0.00           H  
ATOM    330 HG12 VAL A  22       9.646   1.205  -5.173  1.00  0.00           H  
ATOM    331 HG13 VAL A  22      11.236   0.501  -5.564  1.00  0.00           H  
ATOM    332 HG21 VAL A  22      10.052   3.611  -5.680  1.00  0.00           H  
ATOM    333 HG22 VAL A  22      11.725   4.190  -5.686  1.00  0.00           H  
ATOM    334 HG23 VAL A  22      11.264   2.785  -6.688  1.00  0.00           H  
ATOM    335  N   TYR A  23       8.563   3.609  -3.213  1.00  0.00           N  
ATOM    336  CA  TYR A  23       7.232   3.404  -2.686  1.00  0.00           C  
ATOM    337  C   TYR A  23       6.604   2.178  -3.345  1.00  0.00           C  
ATOM    338  O   TYR A  23       6.896   1.866  -4.499  1.00  0.00           O  
ATOM    339  CB  TYR A  23       6.374   4.660  -2.837  1.00  0.00           C  
ATOM    340  CG  TYR A  23       6.920   5.893  -2.135  1.00  0.00           C  
ATOM    341  CD1 TYR A  23       7.061   5.901  -0.733  1.00  0.00           C  
ATOM    342  CD2 TYR A  23       7.133   7.080  -2.857  1.00  0.00           C  
ATOM    343  CE1 TYR A  23       7.293   7.108  -0.052  1.00  0.00           C  
ATOM    344  CE2 TYR A  23       7.471   8.266  -2.179  1.00  0.00           C  
ATOM    345  CZ  TYR A  23       7.541   8.285  -0.777  1.00  0.00           C  
ATOM    346  OH  TYR A  23       7.784   9.463  -0.135  1.00  0.00           O  
ATOM    347  H   TYR A  23       8.683   4.311  -3.948  1.00  0.00           H  
ATOM    348  HA  TYR A  23       7.350   3.219  -1.625  1.00  0.00           H  
ATOM    349  HB2 TYR A  23       6.227   4.865  -3.894  1.00  0.00           H  
ATOM    350  HB3 TYR A  23       5.398   4.444  -2.409  1.00  0.00           H  
ATOM    351  HD1 TYR A  23       6.903   4.998  -0.165  1.00  0.00           H  
ATOM    352  HD2 TYR A  23       7.018   7.095  -3.932  1.00  0.00           H  
ATOM    353  HE1 TYR A  23       7.299   7.124   1.028  1.00  0.00           H  
ATOM    354  HE2 TYR A  23       7.634   9.175  -2.739  1.00  0.00           H  
ATOM    355  HH  TYR A  23       7.684   9.424   0.835  1.00  0.00           H  
ATOM    356  N   VAL A  24       5.715   1.488  -2.626  1.00  0.00           N  
ATOM    357  CA  VAL A  24       5.009   0.325  -3.157  1.00  0.00           C  
ATOM    358  C   VAL A  24       4.392   0.655  -4.522  1.00  0.00           C  
ATOM    359  O   VAL A  24       4.483  -0.163  -5.436  1.00  0.00           O  
ATOM    360  CB  VAL A  24       4.002  -0.229  -2.129  1.00  0.00           C  
ATOM    361  CG1 VAL A  24       3.451  -1.577  -2.593  1.00  0.00           C  
ATOM    362  CG2 VAL A  24       4.669  -0.545  -0.785  1.00  0.00           C  
ATOM    363  H   VAL A  24       5.564   1.773  -1.664  1.00  0.00           H  
ATOM    364  HA  VAL A  24       5.722  -0.474  -3.358  1.00  0.00           H  
ATOM    365  HB  VAL A  24       3.183   0.478  -1.982  1.00  0.00           H  
ATOM    366 HG11 VAL A  24       2.989  -1.495  -3.574  1.00  0.00           H  
ATOM    367 HG12 VAL A  24       4.276  -2.289  -2.622  1.00  0.00           H  
ATOM    368 HG13 VAL A  24       2.713  -1.926  -1.873  1.00  0.00           H  
ATOM    369 HG21 VAL A  24       5.539  -1.178  -0.948  1.00  0.00           H  
ATOM    370 HG22 VAL A  24       4.981   0.359  -0.282  1.00  0.00           H  
ATOM    371 HG23 VAL A  24       3.966  -1.062  -0.133  1.00  0.00           H  
ATOM    372  N   LEU A  25       3.822   1.857  -4.686  1.00  0.00           N  
ATOM    373  CA  LEU A  25       3.224   2.265  -5.954  1.00  0.00           C  
ATOM    374  C   LEU A  25       4.258   2.414  -7.084  1.00  0.00           C  
ATOM    375  O   LEU A  25       3.944   2.131  -8.238  1.00  0.00           O  
ATOM    376  CB  LEU A  25       2.236   3.440  -5.762  1.00  0.00           C  
ATOM    377  CG  LEU A  25       2.580   4.879  -6.199  1.00  0.00           C  
ATOM    378  CD1 LEU A  25       3.761   5.494  -5.445  1.00  0.00           C  
ATOM    379  CD2 LEU A  25       2.737   5.057  -7.717  1.00  0.00           C  
ATOM    380  H   LEU A  25       3.811   2.506  -3.911  1.00  0.00           H  
ATOM    381  HA  LEU A  25       2.580   1.433  -6.243  1.00  0.00           H  
ATOM    382  HB2 LEU A  25       1.335   3.172  -6.311  1.00  0.00           H  
ATOM    383  HB3 LEU A  25       1.949   3.477  -4.710  1.00  0.00           H  
ATOM    384  HG  LEU A  25       1.705   5.473  -5.926  1.00  0.00           H  
ATOM    385 HD11 LEU A  25       3.602   5.416  -4.371  1.00  0.00           H  
ATOM    386 HD12 LEU A  25       4.688   4.992  -5.708  1.00  0.00           H  
ATOM    387 HD13 LEU A  25       3.854   6.547  -5.713  1.00  0.00           H  
ATOM    388 HD21 LEU A  25       2.007   4.447  -8.251  1.00  0.00           H  
ATOM    389 HD22 LEU A  25       2.568   6.102  -7.977  1.00  0.00           H  
ATOM    390 HD23 LEU A  25       3.738   4.791  -8.050  1.00  0.00           H  
ATOM    391  N   ASP A  26       5.496   2.817  -6.770  1.00  0.00           N  
ATOM    392  CA  ASP A  26       6.498   3.175  -7.766  1.00  0.00           C  
ATOM    393  C   ASP A  26       6.874   1.938  -8.580  1.00  0.00           C  
ATOM    394  O   ASP A  26       6.590   1.844  -9.774  1.00  0.00           O  
ATOM    395  CB  ASP A  26       7.753   3.731  -7.075  1.00  0.00           C  
ATOM    396  CG  ASP A  26       7.593   5.084  -6.394  1.00  0.00           C  
ATOM    397  OD1 ASP A  26       6.842   5.926  -6.926  1.00  0.00           O  
ATOM    398  OD2 ASP A  26       8.251   5.256  -5.341  1.00  0.00           O  
ATOM    399  H   ASP A  26       5.781   2.889  -5.802  1.00  0.00           H  
ATOM    400  HA  ASP A  26       6.093   3.930  -8.442  1.00  0.00           H  
ATOM    401  HB2 ASP A  26       8.091   3.017  -6.331  1.00  0.00           H  
ATOM    402  HB3 ASP A  26       8.532   3.843  -7.823  1.00  0.00           H  
ATOM    403  N   GLN A  27       7.515   0.971  -7.913  1.00  0.00           N  
ATOM    404  CA  GLN A  27       7.908  -0.277  -8.556  1.00  0.00           C  
ATOM    405  C   GLN A  27       6.684  -0.961  -9.157  1.00  0.00           C  
ATOM    406  O   GLN A  27       6.772  -1.538 -10.235  1.00  0.00           O  
ATOM    407  CB  GLN A  27       8.650  -1.207  -7.585  1.00  0.00           C  
ATOM    408  CG  GLN A  27      10.162  -0.985  -7.600  1.00  0.00           C  
ATOM    409  CD  GLN A  27      10.810  -1.478  -8.888  1.00  0.00           C  
ATOM    410  OE1 GLN A  27      10.728  -2.648  -9.242  1.00  0.00           O  
ATOM    411  NE2 GLN A  27      11.450  -0.570  -9.613  1.00  0.00           N  
ATOM    412  H   GLN A  27       7.688   1.111  -6.929  1.00  0.00           H  
ATOM    413  HA  GLN A  27       8.574  -0.025  -9.378  1.00  0.00           H  
ATOM    414  HB2 GLN A  27       8.281  -1.042  -6.577  1.00  0.00           H  
ATOM    415  HB3 GLN A  27       8.473  -2.246  -7.866  1.00  0.00           H  
ATOM    416  HG2 GLN A  27      10.349   0.081  -7.484  1.00  0.00           H  
ATOM    417  HG3 GLN A  27      10.616  -1.528  -6.772  1.00  0.00           H  
ATOM    418 HE21 GLN A  27      11.504   0.374  -9.267  1.00  0.00           H  
ATOM    419 HE22 GLN A  27      11.834  -0.826 -10.510  1.00  0.00           H  
ATOM    420  N   ALA A  28       5.528  -0.870  -8.495  1.00  0.00           N  
ATOM    421  CA  ALA A  28       4.297  -1.359  -9.086  1.00  0.00           C  
ATOM    422  C   ALA A  28       4.117  -0.819 -10.501  1.00  0.00           C  
ATOM    423  O   ALA A  28       4.044  -1.603 -11.446  1.00  0.00           O  
ATOM    424  CB  ALA A  28       3.103  -1.015  -8.199  1.00  0.00           C  
ATOM    425  H   ALA A  28       5.485  -0.384  -7.609  1.00  0.00           H  
ATOM    426  HA  ALA A  28       4.386  -2.440  -9.167  1.00  0.00           H  
ATOM    427  HB1 ALA A  28       3.354  -0.195  -7.545  1.00  0.00           H  
ATOM    428  HB2 ALA A  28       2.257  -0.687  -8.800  1.00  0.00           H  
ATOM    429  HB3 ALA A  28       2.830  -1.890  -7.611  1.00  0.00           H  
ATOM    430  N   GLU A  29       4.074   0.501 -10.668  1.00  0.00           N  
ATOM    431  CA  GLU A  29       3.941   1.074 -11.999  1.00  0.00           C  
ATOM    432  C   GLU A  29       5.093   0.650 -12.914  1.00  0.00           C  
ATOM    433  O   GLU A  29       4.847   0.376 -14.086  1.00  0.00           O  
ATOM    434  CB  GLU A  29       3.776   2.592 -11.936  1.00  0.00           C  
ATOM    435  CG  GLU A  29       2.420   2.906 -11.297  1.00  0.00           C  
ATOM    436  CD  GLU A  29       2.002   4.351 -11.493  1.00  0.00           C  
ATOM    437  OE1 GLU A  29       2.880   5.239 -11.465  1.00  0.00           O  
ATOM    438  OE2 GLU A  29       0.778   4.524 -11.664  1.00  0.00           O  
ATOM    439  H   GLU A  29       4.146   1.117  -9.861  1.00  0.00           H  
ATOM    440  HA  GLU A  29       3.021   0.664 -12.427  1.00  0.00           H  
ATOM    441  HB2 GLU A  29       4.583   3.059 -11.368  1.00  0.00           H  
ATOM    442  HB3 GLU A  29       3.781   2.993 -12.952  1.00  0.00           H  
ATOM    443  HG2 GLU A  29       1.657   2.281 -11.761  1.00  0.00           H  
ATOM    444  HG3 GLU A  29       2.448   2.675 -10.236  1.00  0.00           H  
ATOM    445  N   GLU A  30       6.320   0.530 -12.390  1.00  0.00           N  
ATOM    446  CA  GLU A  30       7.426  -0.042 -13.158  1.00  0.00           C  
ATOM    447  C   GLU A  30       7.069  -1.412 -13.743  1.00  0.00           C  
ATOM    448  O   GLU A  30       7.423  -1.709 -14.882  1.00  0.00           O  
ATOM    449  CB  GLU A  30       8.738  -0.085 -12.361  1.00  0.00           C  
ATOM    450  CG  GLU A  30       9.231   1.309 -11.938  1.00  0.00           C  
ATOM    451  CD  GLU A  30      10.058   1.967 -13.035  1.00  0.00           C  
ATOM    452  OE1 GLU A  30      11.272   1.673 -13.071  1.00  0.00           O  
ATOM    453  OE2 GLU A  30       9.468   2.742 -13.818  1.00  0.00           O  
ATOM    454  H   GLU A  30       6.478   0.822 -11.429  1.00  0.00           H  
ATOM    455  HA  GLU A  30       7.602   0.588 -14.013  1.00  0.00           H  
ATOM    456  HB2 GLU A  30       8.622  -0.723 -11.490  1.00  0.00           H  
ATOM    457  HB3 GLU A  30       9.510  -0.541 -12.985  1.00  0.00           H  
ATOM    458  HG2 GLU A  30       8.398   1.961 -11.674  1.00  0.00           H  
ATOM    459  HG3 GLU A  30       9.874   1.208 -11.067  1.00  0.00           H  
ATOM    460  N   GLU A  31       6.357  -2.243 -12.981  1.00  0.00           N  
ATOM    461  CA  GLU A  31       5.984  -3.580 -13.439  1.00  0.00           C  
ATOM    462  C   GLU A  31       4.750  -3.501 -14.339  1.00  0.00           C  
ATOM    463  O   GLU A  31       4.552  -4.334 -15.223  1.00  0.00           O  
ATOM    464  CB  GLU A  31       5.732  -4.475 -12.225  1.00  0.00           C  
ATOM    465  CG  GLU A  31       6.928  -4.394 -11.262  1.00  0.00           C  
ATOM    466  CD  GLU A  31       7.701  -5.706 -11.096  1.00  0.00           C  
ATOM    467  OE1 GLU A  31       7.723  -6.490 -12.069  1.00  0.00           O  
ATOM    468  OE2 GLU A  31       8.256  -5.919  -9.994  1.00  0.00           O  
ATOM    469  H   GLU A  31       6.101  -1.967 -12.029  1.00  0.00           H  
ATOM    470  HA  GLU A  31       6.805  -4.020 -14.008  1.00  0.00           H  
ATOM    471  HB2 GLU A  31       4.843  -4.126 -11.702  1.00  0.00           H  
ATOM    472  HB3 GLU A  31       5.555  -5.499 -12.556  1.00  0.00           H  
ATOM    473  HG2 GLU A  31       7.630  -3.636 -11.595  1.00  0.00           H  
ATOM    474  HG3 GLU A  31       6.541  -4.020 -10.322  1.00  0.00           H  
ATOM    475  N   GLY A  32       3.917  -2.494 -14.084  1.00  0.00           N  
ATOM    476  CA  GLY A  32       2.687  -2.197 -14.806  1.00  0.00           C  
ATOM    477  C   GLY A  32       1.460  -2.332 -13.906  1.00  0.00           C  
ATOM    478  O   GLY A  32       0.335  -2.387 -14.398  1.00  0.00           O  
ATOM    479  H   GLY A  32       4.185  -1.888 -13.314  1.00  0.00           H  
ATOM    480  HA2 GLY A  32       2.738  -1.168 -15.163  1.00  0.00           H  
ATOM    481  HA3 GLY A  32       2.566  -2.856 -15.667  1.00  0.00           H  
ATOM    482  N   ILE A  33       1.660  -2.396 -12.588  1.00  0.00           N  
ATOM    483  CA  ILE A  33       0.575  -2.483 -11.626  1.00  0.00           C  
ATOM    484  C   ILE A  33      -0.078  -1.113 -11.466  1.00  0.00           C  
ATOM    485  O   ILE A  33       0.511  -0.189 -10.911  1.00  0.00           O  
ATOM    486  CB  ILE A  33       1.098  -3.008 -10.288  1.00  0.00           C  
ATOM    487  CG1 ILE A  33       1.752  -4.372 -10.501  1.00  0.00           C  
ATOM    488  CG2 ILE A  33      -0.021  -3.057  -9.238  1.00  0.00           C  
ATOM    489  CD1 ILE A  33       2.415  -4.926  -9.241  1.00  0.00           C  
ATOM    490  H   ILE A  33       2.611  -2.363 -12.226  1.00  0.00           H  
ATOM    491  HA  ILE A  33      -0.161  -3.203 -11.990  1.00  0.00           H  
ATOM    492  HB  ILE A  33       1.877  -2.344  -9.956  1.00  0.00           H  
ATOM    493 HG12 ILE A  33       0.987  -5.038 -10.902  1.00  0.00           H  
ATOM    494 HG13 ILE A  33       2.556  -4.263 -11.224  1.00  0.00           H  
ATOM    495 HG21 ILE A  33      -0.486  -2.081  -9.109  1.00  0.00           H  
ATOM    496 HG22 ILE A  33      -0.782  -3.780  -9.528  1.00  0.00           H  
ATOM    497 HG23 ILE A  33       0.398  -3.339  -8.280  1.00  0.00           H  
ATOM    498 HD11 ILE A  33       3.018  -4.163  -8.754  1.00  0.00           H  
ATOM    499 HD12 ILE A  33       1.668  -5.282  -8.545  1.00  0.00           H  
ATOM    500 HD13 ILE A  33       3.065  -5.753  -9.520  1.00  0.00           H  
ATOM    501  N   ASP A  34      -1.321  -1.025 -11.926  1.00  0.00           N  
ATOM    502  CA  ASP A  34      -2.181   0.146 -11.796  1.00  0.00           C  
ATOM    503  C   ASP A  34      -2.880   0.108 -10.432  1.00  0.00           C  
ATOM    504  O   ASP A  34      -3.858  -0.624 -10.266  1.00  0.00           O  
ATOM    505  CB  ASP A  34      -3.200   0.117 -12.945  1.00  0.00           C  
ATOM    506  CG  ASP A  34      -4.004   1.406 -13.068  1.00  0.00           C  
ATOM    507  OD1 ASP A  34      -4.069   2.152 -12.069  1.00  0.00           O  
ATOM    508  OD2 ASP A  34      -4.541   1.626 -14.174  1.00  0.00           O  
ATOM    509  H   ASP A  34      -1.685  -1.859 -12.358  1.00  0.00           H  
ATOM    510  HA  ASP A  34      -1.584   1.056 -11.886  1.00  0.00           H  
ATOM    511  HB2 ASP A  34      -2.679  -0.043 -13.889  1.00  0.00           H  
ATOM    512  HB3 ASP A  34      -3.901  -0.701 -12.780  1.00  0.00           H  
ATOM    513  N   ILE A  35      -2.366   0.831  -9.428  1.00  0.00           N  
ATOM    514  CA  ILE A  35      -3.028   0.940  -8.128  1.00  0.00           C  
ATOM    515  C   ILE A  35      -4.037   2.098  -8.152  1.00  0.00           C  
ATOM    516  O   ILE A  35      -3.921   3.026  -8.945  1.00  0.00           O  
ATOM    517  CB  ILE A  35      -1.986   1.022  -6.987  1.00  0.00           C  
ATOM    518  CG1 ILE A  35      -1.842  -0.304  -6.234  1.00  0.00           C  
ATOM    519  CG2 ILE A  35      -2.048   2.233  -6.039  1.00  0.00           C  
ATOM    520  CD1 ILE A  35      -0.570  -0.353  -5.377  1.00  0.00           C  
ATOM    521  H   ILE A  35      -1.560   1.421  -9.610  1.00  0.00           H  
ATOM    522  HA  ILE A  35      -3.572   0.007  -8.001  1.00  0.00           H  
ATOM    523  HB  ILE A  35      -1.046   1.103  -7.485  1.00  0.00           H  
ATOM    524 HG12 ILE A  35      -2.711  -0.472  -5.603  1.00  0.00           H  
ATOM    525 HG13 ILE A  35      -1.779  -1.098  -6.980  1.00  0.00           H  
ATOM    526 HG21 ILE A  35      -2.380   3.135  -6.543  1.00  0.00           H  
ATOM    527 HG22 ILE A  35      -2.701   2.051  -5.191  1.00  0.00           H  
ATOM    528 HG23 ILE A  35      -1.047   2.428  -5.657  1.00  0.00           H  
ATOM    529 HD11 ILE A  35      -0.559   0.451  -4.644  1.00  0.00           H  
ATOM    530 HD12 ILE A  35      -0.526  -1.297  -4.839  1.00  0.00           H  
ATOM    531 HD13 ILE A  35       0.311  -0.270  -6.015  1.00  0.00           H  
ATOM    532  N   PRO A  36      -5.045   2.073  -7.275  1.00  0.00           N  
ATOM    533  CA  PRO A  36      -6.125   3.042  -7.289  1.00  0.00           C  
ATOM    534  C   PRO A  36      -5.661   4.385  -6.719  1.00  0.00           C  
ATOM    535  O   PRO A  36      -5.713   4.600  -5.510  1.00  0.00           O  
ATOM    536  CB  PRO A  36      -7.250   2.399  -6.477  1.00  0.00           C  
ATOM    537  CG  PRO A  36      -6.549   1.393  -5.568  1.00  0.00           C  
ATOM    538  CD  PRO A  36      -5.263   1.030  -6.299  1.00  0.00           C  
ATOM    539  HA  PRO A  36      -6.485   3.187  -8.309  1.00  0.00           H  
ATOM    540  HB2 PRO A  36      -7.837   3.124  -5.911  1.00  0.00           H  
ATOM    541  HB3 PRO A  36      -7.895   1.845  -7.158  1.00  0.00           H  
ATOM    542  HG2 PRO A  36      -6.301   1.828  -4.604  1.00  0.00           H  
ATOM    543  HG3 PRO A  36      -7.183   0.536  -5.417  1.00  0.00           H  
ATOM    544  HD2 PRO A  36      -4.468   0.968  -5.572  1.00  0.00           H  
ATOM    545  HD3 PRO A  36      -5.313   0.082  -6.819  1.00  0.00           H  
ATOM    546  N   TYR A  37      -5.206   5.287  -7.592  1.00  0.00           N  
ATOM    547  CA  TYR A  37      -4.766   6.626  -7.213  1.00  0.00           C  
ATOM    548  C   TYR A  37      -5.947   7.587  -7.084  1.00  0.00           C  
ATOM    549  O   TYR A  37      -6.916   7.487  -7.835  1.00  0.00           O  
ATOM    550  CB  TYR A  37      -3.810   7.195  -8.270  1.00  0.00           C  
ATOM    551  CG  TYR A  37      -2.769   6.218  -8.764  1.00  0.00           C  
ATOM    552  CD1 TYR A  37      -1.841   5.668  -7.861  1.00  0.00           C  
ATOM    553  CD2 TYR A  37      -2.838   5.736 -10.084  1.00  0.00           C  
ATOM    554  CE1 TYR A  37      -1.033   4.593  -8.261  1.00  0.00           C  
ATOM    555  CE2 TYR A  37      -2.021   4.671 -10.483  1.00  0.00           C  
ATOM    556  CZ  TYR A  37      -1.165   4.062  -9.554  1.00  0.00           C  
ATOM    557  OH  TYR A  37      -0.427   2.984  -9.926  1.00  0.00           O  
ATOM    558  H   TYR A  37      -5.107   5.004  -8.559  1.00  0.00           H  
ATOM    559  HA  TYR A  37      -4.235   6.562  -6.262  1.00  0.00           H  
ATOM    560  HB2 TYR A  37      -4.401   7.531  -9.125  1.00  0.00           H  
ATOM    561  HB3 TYR A  37      -3.304   8.067  -7.855  1.00  0.00           H  
ATOM    562  HD1 TYR A  37      -1.794   6.023  -6.841  1.00  0.00           H  
ATOM    563  HD2 TYR A  37      -3.570   6.124 -10.777  1.00  0.00           H  
ATOM    564  HE1 TYR A  37      -0.347   4.145  -7.562  1.00  0.00           H  
ATOM    565  HE2 TYR A  37      -2.127   4.247 -11.471  1.00  0.00           H  
ATOM    566  HH  TYR A  37       0.034   3.265 -10.737  1.00  0.00           H  
ATOM    567  N   SER A  38      -5.801   8.576  -6.198  1.00  0.00           N  
ATOM    568  CA  SER A  38      -6.695   9.729  -6.092  1.00  0.00           C  
ATOM    569  C   SER A  38      -5.911  11.044  -6.167  1.00  0.00           C  
ATOM    570  O   SER A  38      -6.389  12.026  -6.730  1.00  0.00           O  
ATOM    571  CB  SER A  38      -7.492   9.668  -4.781  1.00  0.00           C  
ATOM    572  OG  SER A  38      -7.634   8.338  -4.324  1.00  0.00           O  
ATOM    573  H   SER A  38      -5.033   8.505  -5.550  1.00  0.00           H  
ATOM    574  HA  SER A  38      -7.408   9.719  -6.919  1.00  0.00           H  
ATOM    575  HB2 SER A  38      -6.999  10.253  -4.002  1.00  0.00           H  
ATOM    576  HB3 SER A  38      -8.483  10.090  -4.954  1.00  0.00           H  
ATOM    577  HG  SER A  38      -6.824   8.068  -3.878  1.00  0.00           H  
ATOM    578  N   CYS A  39      -4.723  11.055  -5.555  1.00  0.00           N  
ATOM    579  CA  CYS A  39      -3.974  12.245  -5.166  1.00  0.00           C  
ATOM    580  C   CYS A  39      -2.459  12.006  -5.186  1.00  0.00           C  
ATOM    581  O   CYS A  39      -1.718  12.904  -5.588  1.00  0.00           O  
ATOM    582  CB  CYS A  39      -4.427  12.731  -3.808  1.00  0.00           C  
ATOM    583  SG  CYS A  39      -3.232  12.567  -2.449  1.00  0.00           S  
ATOM    584  H   CYS A  39      -4.403  10.184  -5.185  1.00  0.00           H  
ATOM    585  HA  CYS A  39      -4.189  13.030  -5.893  1.00  0.00           H  
ATOM    586  HB2 CYS A  39      -4.597  13.804  -3.912  1.00  0.00           H  
ATOM    587  HB3 CYS A  39      -5.378  12.285  -3.511  1.00  0.00           H  
ATOM    588  N   ARG A  40      -2.019  10.788  -4.828  1.00  0.00           N  
ATOM    589  CA  ARG A  40      -0.666  10.342  -4.486  1.00  0.00           C  
ATOM    590  C   ARG A  40       0.316  11.426  -4.011  1.00  0.00           C  
ATOM    591  O   ARG A  40       0.931  12.123  -4.817  1.00  0.00           O  
ATOM    592  CB  ARG A  40      -0.109   9.274  -5.453  1.00  0.00           C  
ATOM    593  CG  ARG A  40       0.667   9.665  -6.725  1.00  0.00           C  
ATOM    594  CD  ARG A  40      -0.172  10.324  -7.828  1.00  0.00           C  
ATOM    595  NE  ARG A  40      -0.381  11.748  -7.556  1.00  0.00           N  
ATOM    596  CZ  ARG A  40       0.519  12.735  -7.639  1.00  0.00           C  
ATOM    597  NH1 ARG A  40       1.686  12.537  -8.259  1.00  0.00           N  
ATOM    598  NH2 ARG A  40       0.228  13.912  -7.080  1.00  0.00           N  
ATOM    599  H   ARG A  40      -2.733  10.156  -4.516  1.00  0.00           H  
ATOM    600  HA  ARG A  40      -0.861   9.754  -3.590  1.00  0.00           H  
ATOM    601  HB2 ARG A  40       0.593   8.680  -4.864  1.00  0.00           H  
ATOM    602  HB3 ARG A  40      -0.923   8.604  -5.732  1.00  0.00           H  
ATOM    603  HG2 ARG A  40       1.529  10.279  -6.464  1.00  0.00           H  
ATOM    604  HG3 ARG A  40       1.050   8.730  -7.139  1.00  0.00           H  
ATOM    605  HD2 ARG A  40       0.308  10.189  -8.797  1.00  0.00           H  
ATOM    606  HD3 ARG A  40      -1.143   9.824  -7.874  1.00  0.00           H  
ATOM    607  HE  ARG A  40      -1.221  11.982  -7.042  1.00  0.00           H  
ATOM    608 HH11 ARG A  40       1.894  11.613  -8.604  1.00  0.00           H  
ATOM    609 HH12 ARG A  40       2.393  13.252  -8.295  1.00  0.00           H  
ATOM    610 HH21 ARG A  40      -0.556  13.891  -6.420  1.00  0.00           H  
ATOM    611 HH22 ARG A  40       0.868  14.688  -7.056  1.00  0.00           H  
ATOM    612  N   ALA A  41       0.481  11.547  -2.686  1.00  0.00           N  
ATOM    613  CA  ALA A  41       1.361  12.517  -2.039  1.00  0.00           C  
ATOM    614  C   ALA A  41       1.620  12.168  -0.567  1.00  0.00           C  
ATOM    615  O   ALA A  41       2.753  12.283  -0.107  1.00  0.00           O  
ATOM    616  CB  ALA A  41       0.760  13.923  -2.144  1.00  0.00           C  
ATOM    617  H   ALA A  41      -0.026  10.907  -2.091  1.00  0.00           H  
ATOM    618  HA  ALA A  41       2.323  12.514  -2.557  1.00  0.00           H  
ATOM    619  HB1 ALA A  41      -0.219  13.947  -1.665  1.00  0.00           H  
ATOM    620  HB2 ALA A  41       1.419  14.634  -1.647  1.00  0.00           H  
ATOM    621  HB3 ALA A  41       0.654  14.212  -3.189  1.00  0.00           H  
ATOM    622  N   GLY A  42       0.572  11.789   0.173  1.00  0.00           N  
ATOM    623  CA  GLY A  42       0.621  11.516   1.603  1.00  0.00           C  
ATOM    624  C   GLY A  42       0.035  12.687   2.392  1.00  0.00           C  
ATOM    625  O   GLY A  42       0.725  13.282   3.214  1.00  0.00           O  
ATOM    626  H   GLY A  42      -0.329  11.702  -0.265  1.00  0.00           H  
ATOM    627  HA2 GLY A  42       0.033  10.623   1.810  1.00  0.00           H  
ATOM    628  HA3 GLY A  42       1.640  11.335   1.941  1.00  0.00           H  
ATOM    629  N   SER A  43      -1.238  13.017   2.124  1.00  0.00           N  
ATOM    630  CA  SER A  43      -2.079  13.981   2.845  1.00  0.00           C  
ATOM    631  C   SER A  43      -3.408  14.111   2.096  1.00  0.00           C  
ATOM    632  O   SER A  43      -3.555  15.019   1.280  1.00  0.00           O  
ATOM    633  CB  SER A  43      -1.418  15.363   2.992  1.00  0.00           C  
ATOM    634  OG  SER A  43      -0.575  15.420   4.125  1.00  0.00           O  
ATOM    635  H   SER A  43      -1.707  12.473   1.413  1.00  0.00           H  
ATOM    636  HA  SER A  43      -2.285  13.602   3.844  1.00  0.00           H  
ATOM    637  HB2 SER A  43      -0.869  15.615   2.086  1.00  0.00           H  
ATOM    638  HB3 SER A  43      -2.195  16.112   3.145  1.00  0.00           H  
ATOM    639  HG  SER A  43       0.053  14.687   4.074  1.00  0.00           H  
ATOM    640  N   CYS A  44      -4.365  13.221   2.373  1.00  0.00           N  
ATOM    641  CA  CYS A  44      -5.674  13.187   1.723  1.00  0.00           C  
ATOM    642  C   CYS A  44      -6.700  12.572   2.676  1.00  0.00           C  
ATOM    643  O   CYS A  44      -6.440  12.501   3.875  1.00  0.00           O  
ATOM    644  CB  CYS A  44      -5.580  12.483   0.390  1.00  0.00           C  
ATOM    645  SG  CYS A  44      -5.259  10.699   0.388  1.00  0.00           S  
ATOM    646  H   CYS A  44      -4.226  12.555   3.118  1.00  0.00           H  
ATOM    647  HA  CYS A  44      -5.994  14.213   1.535  1.00  0.00           H  
ATOM    648  HB2 CYS A  44      -6.483  12.664  -0.192  1.00  0.00           H  
ATOM    649  HB3 CYS A  44      -4.760  12.956  -0.144  1.00  0.00           H  
ATOM    650  N   SER A  45      -7.868  12.167   2.172  1.00  0.00           N  
ATOM    651  CA  SER A  45      -8.939  11.557   2.957  1.00  0.00           C  
ATOM    652  C   SER A  45      -9.525  10.425   2.121  1.00  0.00           C  
ATOM    653  O   SER A  45     -10.734  10.318   1.925  1.00  0.00           O  
ATOM    654  CB  SER A  45      -9.971  12.621   3.361  1.00  0.00           C  
ATOM    655  OG  SER A  45     -10.780  12.172   4.433  1.00  0.00           O  
ATOM    656  H   SER A  45      -7.956  12.124   1.161  1.00  0.00           H  
ATOM    657  HA  SER A  45      -8.531  11.123   3.867  1.00  0.00           H  
ATOM    658  HB2 SER A  45      -9.446  13.517   3.692  1.00  0.00           H  
ATOM    659  HB3 SER A  45     -10.598  12.874   2.504  1.00  0.00           H  
ATOM    660  HG  SER A  45     -10.221  11.771   5.104  1.00  0.00           H  
ATOM    661  N   SER A  46      -8.619   9.616   1.582  1.00  0.00           N  
ATOM    662  CA  SER A  46      -8.866   8.659   0.529  1.00  0.00           C  
ATOM    663  C   SER A  46      -7.694   7.676   0.565  1.00  0.00           C  
ATOM    664  O   SER A  46      -6.787   7.865   1.376  1.00  0.00           O  
ATOM    665  CB  SER A  46      -8.988   9.393  -0.826  1.00  0.00           C  
ATOM    666  OG  SER A  46      -8.790  10.799  -0.720  1.00  0.00           O  
ATOM    667  H   SER A  46      -7.636   9.748   1.787  1.00  0.00           H  
ATOM    668  HA  SER A  46      -9.788   8.117   0.741  1.00  0.00           H  
ATOM    669  HB2 SER A  46      -8.268   8.982  -1.539  1.00  0.00           H  
ATOM    670  HB3 SER A  46      -9.988   9.220  -1.227  1.00  0.00           H  
ATOM    671  HG  SER A  46      -8.689  11.156  -1.605  1.00  0.00           H  
ATOM    672  N   CYS A  47      -7.743   6.658  -0.298  1.00  0.00           N  
ATOM    673  CA  CYS A  47      -6.691   5.691  -0.579  1.00  0.00           C  
ATOM    674  C   CYS A  47      -6.296   4.808   0.607  1.00  0.00           C  
ATOM    675  O   CYS A  47      -6.066   5.260   1.727  1.00  0.00           O  
ATOM    676  CB  CYS A  47      -5.512   6.343  -1.257  1.00  0.00           C  
ATOM    677  SG  CYS A  47      -4.073   6.803  -0.246  1.00  0.00           S  
ATOM    678  H   CYS A  47      -8.529   6.653  -0.948  1.00  0.00           H  
ATOM    679  HA  CYS A  47      -7.141   5.044  -1.333  1.00  0.00           H  
ATOM    680  HB2 CYS A  47      -5.143   5.674  -2.034  1.00  0.00           H  
ATOM    681  HB3 CYS A  47      -5.892   7.231  -1.755  1.00  0.00           H  
ATOM    682  N   ALA A  48      -6.200   3.503   0.346  1.00  0.00           N  
ATOM    683  CA  ALA A  48      -5.563   2.571   1.251  1.00  0.00           C  
ATOM    684  C   ALA A  48      -5.489   1.188   0.636  1.00  0.00           C  
ATOM    685  O   ALA A  48      -6.122   0.900  -0.387  1.00  0.00           O  
ATOM    686  CB  ALA A  48      -6.263   2.523   2.615  1.00  0.00           C  
ATOM    687  H   ALA A  48      -6.428   3.159  -0.576  1.00  0.00           H  
ATOM    688  HA  ALA A  48      -4.541   2.914   1.379  1.00  0.00           H  
ATOM    689  HB1 ALA A  48      -7.341   2.624   2.489  1.00  0.00           H  
ATOM    690  HB2 ALA A  48      -6.057   1.591   3.141  1.00  0.00           H  
ATOM    691  HB3 ALA A  48      -5.878   3.332   3.230  1.00  0.00           H  
ATOM    692  N   GLY A  49      -4.719   0.340   1.313  1.00  0.00           N  
ATOM    693  CA  GLY A  49      -4.731  -1.091   1.192  1.00  0.00           C  
ATOM    694  C   GLY A  49      -4.728  -1.712   2.584  1.00  0.00           C  
ATOM    695  O   GLY A  49      -4.451  -1.019   3.565  1.00  0.00           O  
ATOM    696  H   GLY A  49      -4.250   0.690   2.142  1.00  0.00           H  
ATOM    697  HA2 GLY A  49      -5.620  -1.375   0.643  1.00  0.00           H  
ATOM    698  HA3 GLY A  49      -3.843  -1.427   0.674  1.00  0.00           H  
ATOM    699  N   LYS A  50      -5.055  -3.004   2.662  1.00  0.00           N  
ATOM    700  CA  LYS A  50      -5.175  -3.774   3.880  1.00  0.00           C  
ATOM    701  C   LYS A  50      -3.891  -4.568   4.114  1.00  0.00           C  
ATOM    702  O   LYS A  50      -3.633  -5.503   3.367  1.00  0.00           O  
ATOM    703  CB  LYS A  50      -6.397  -4.697   3.753  1.00  0.00           C  
ATOM    704  CG  LYS A  50      -7.159  -4.864   5.072  1.00  0.00           C  
ATOM    705  CD  LYS A  50      -8.616  -5.208   4.749  1.00  0.00           C  
ATOM    706  CE  LYS A  50      -9.511  -5.020   5.981  1.00  0.00           C  
ATOM    707  NZ  LYS A  50     -10.928  -4.839   5.584  1.00  0.00           N  
ATOM    708  H   LYS A  50      -5.291  -3.484   1.805  1.00  0.00           H  
ATOM    709  HA  LYS A  50      -5.350  -3.053   4.661  1.00  0.00           H  
ATOM    710  HB2 LYS A  50      -7.068  -4.251   3.024  1.00  0.00           H  
ATOM    711  HB3 LYS A  50      -6.119  -5.681   3.378  1.00  0.00           H  
ATOM    712  HG2 LYS A  50      -6.693  -5.637   5.686  1.00  0.00           H  
ATOM    713  HG3 LYS A  50      -7.136  -3.926   5.622  1.00  0.00           H  
ATOM    714  HD2 LYS A  50      -8.945  -4.525   3.963  1.00  0.00           H  
ATOM    715  HD3 LYS A  50      -8.680  -6.229   4.364  1.00  0.00           H  
ATOM    716  HE2 LYS A  50      -9.356  -5.850   6.677  1.00  0.00           H  
ATOM    717  HE3 LYS A  50      -9.204  -4.126   6.517  1.00  0.00           H  
ATOM    718  HZ1 LYS A  50     -11.014  -4.102   4.875  1.00  0.00           H  
ATOM    719  HZ2 LYS A  50     -11.317  -5.667   5.161  1.00  0.00           H  
ATOM    720  HZ3 LYS A  50     -11.493  -4.542   6.366  1.00  0.00           H  
ATOM    721  N   VAL A  51      -3.077  -4.212   5.108  1.00  0.00           N  
ATOM    722  CA  VAL A  51      -1.900  -4.981   5.492  1.00  0.00           C  
ATOM    723  C   VAL A  51      -2.362  -6.360   5.960  1.00  0.00           C  
ATOM    724  O   VAL A  51      -2.992  -6.482   7.008  1.00  0.00           O  
ATOM    725  CB  VAL A  51      -1.124  -4.241   6.607  1.00  0.00           C  
ATOM    726  CG1 VAL A  51       0.003  -5.087   7.213  1.00  0.00           C  
ATOM    727  CG2 VAL A  51      -0.497  -2.940   6.089  1.00  0.00           C  
ATOM    728  H   VAL A  51      -3.450  -3.553   5.781  1.00  0.00           H  
ATOM    729  HA  VAL A  51      -1.266  -5.105   4.611  1.00  0.00           H  
ATOM    730  HB  VAL A  51      -1.827  -3.992   7.405  1.00  0.00           H  
ATOM    731 HG11 VAL A  51       0.696  -5.392   6.428  1.00  0.00           H  
ATOM    732 HG12 VAL A  51       0.544  -4.491   7.950  1.00  0.00           H  
ATOM    733 HG13 VAL A  51      -0.393  -5.971   7.712  1.00  0.00           H  
ATOM    734 HG21 VAL A  51      -0.928  -2.698   5.122  1.00  0.00           H  
ATOM    735 HG22 VAL A  51      -0.667  -2.125   6.802  1.00  0.00           H  
ATOM    736 HG23 VAL A  51       0.579  -3.051   5.948  1.00  0.00           H  
ATOM    737  N   VAL A  52      -2.045  -7.399   5.187  1.00  0.00           N  
ATOM    738  CA  VAL A  52      -2.349  -8.777   5.551  1.00  0.00           C  
ATOM    739  C   VAL A  52      -1.248  -9.330   6.456  1.00  0.00           C  
ATOM    740  O   VAL A  52      -1.535 -10.047   7.411  1.00  0.00           O  
ATOM    741  CB  VAL A  52      -2.493  -9.617   4.277  1.00  0.00           C  
ATOM    742  CG1 VAL A  52      -2.760 -11.099   4.574  1.00  0.00           C  
ATOM    743  CG2 VAL A  52      -3.622  -9.069   3.403  1.00  0.00           C  
ATOM    744  H   VAL A  52      -1.520  -7.233   4.328  1.00  0.00           H  
ATOM    745  HA  VAL A  52      -3.294  -8.819   6.094  1.00  0.00           H  
ATOM    746  HB  VAL A  52      -1.563  -9.529   3.728  1.00  0.00           H  
ATOM    747 HG11 VAL A  52      -3.667 -11.202   5.171  1.00  0.00           H  
ATOM    748 HG12 VAL A  52      -2.888 -11.644   3.637  1.00  0.00           H  
ATOM    749 HG13 VAL A  52      -1.922 -11.543   5.110  1.00  0.00           H  
ATOM    750 HG21 VAL A  52      -4.532  -8.941   3.989  1.00  0.00           H  
ATOM    751 HG22 VAL A  52      -3.317  -8.112   2.985  1.00  0.00           H  
ATOM    752 HG23 VAL A  52      -3.827  -9.757   2.585  1.00  0.00           H  
ATOM    753  N   SER A  53       0.017  -9.042   6.140  1.00  0.00           N  
ATOM    754  CA  SER A  53       1.150  -9.514   6.926  1.00  0.00           C  
ATOM    755  C   SER A  53       2.337  -8.579   6.708  1.00  0.00           C  
ATOM    756  O   SER A  53       2.169  -7.508   6.134  1.00  0.00           O  
ATOM    757  CB  SER A  53       1.485 -10.963   6.543  1.00  0.00           C  
ATOM    758  OG  SER A  53       2.411 -11.515   7.463  1.00  0.00           O  
ATOM    759  H   SER A  53       0.208  -8.398   5.375  1.00  0.00           H  
ATOM    760  HA  SER A  53       0.891  -9.476   7.985  1.00  0.00           H  
ATOM    761  HB2 SER A  53       0.578 -11.569   6.551  1.00  0.00           H  
ATOM    762  HB3 SER A  53       1.914 -10.987   5.539  1.00  0.00           H  
ATOM    763  HG  SER A  53       1.947 -11.738   8.277  1.00  0.00           H  
ATOM    764  N   GLY A  54       3.531  -9.002   7.129  1.00  0.00           N  
ATOM    765  CA  GLY A  54       4.748  -8.206   7.046  1.00  0.00           C  
ATOM    766  C   GLY A  54       4.617  -6.881   7.801  1.00  0.00           C  
ATOM    767  O   GLY A  54       3.784  -6.748   8.694  1.00  0.00           O  
ATOM    768  H   GLY A  54       3.570  -9.935   7.525  1.00  0.00           H  
ATOM    769  HA2 GLY A  54       5.584  -8.776   7.452  1.00  0.00           H  
ATOM    770  HA3 GLY A  54       4.959  -7.988   6.004  1.00  0.00           H  
ATOM    771  N   SER A  55       5.450  -5.900   7.442  1.00  0.00           N  
ATOM    772  CA  SER A  55       5.326  -4.514   7.862  1.00  0.00           C  
ATOM    773  C   SER A  55       5.802  -3.652   6.697  1.00  0.00           C  
ATOM    774  O   SER A  55       6.622  -4.114   5.900  1.00  0.00           O  
ATOM    775  CB  SER A  55       6.215  -4.229   9.075  1.00  0.00           C  
ATOM    776  OG  SER A  55       6.016  -5.169  10.111  1.00  0.00           O  
ATOM    777  H   SER A  55       6.117  -6.048   6.695  1.00  0.00           H  
ATOM    778  HA  SER A  55       4.285  -4.284   8.099  1.00  0.00           H  
ATOM    779  HB2 SER A  55       7.255  -4.231   8.758  1.00  0.00           H  
ATOM    780  HB3 SER A  55       5.983  -3.233   9.449  1.00  0.00           H  
ATOM    781  HG  SER A  55       6.031  -6.054   9.736  1.00  0.00           H  
ATOM    782  N   ILE A  56       5.322  -2.410   6.630  1.00  0.00           N  
ATOM    783  CA  ILE A  56       5.843  -1.357   5.783  1.00  0.00           C  
ATOM    784  C   ILE A  56       5.901  -0.097   6.640  1.00  0.00           C  
ATOM    785  O   ILE A  56       5.264  -0.061   7.696  1.00  0.00           O  
ATOM    786  CB  ILE A  56       4.952  -1.166   4.548  1.00  0.00           C  
ATOM    787  CG1 ILE A  56       3.543  -0.667   4.880  1.00  0.00           C  
ATOM    788  CG2 ILE A  56       4.837  -2.453   3.733  1.00  0.00           C  
ATOM    789  CD1 ILE A  56       2.745  -0.497   3.582  1.00  0.00           C  
ATOM    790  H   ILE A  56       4.702  -2.060   7.346  1.00  0.00           H  
ATOM    791  HA  ILE A  56       6.858  -1.594   5.466  1.00  0.00           H  
ATOM    792  HB  ILE A  56       5.426  -0.408   3.937  1.00  0.00           H  
ATOM    793 HG12 ILE A  56       3.046  -1.383   5.533  1.00  0.00           H  
ATOM    794 HG13 ILE A  56       3.600   0.286   5.402  1.00  0.00           H  
ATOM    795 HG21 ILE A  56       5.757  -3.019   3.815  1.00  0.00           H  
ATOM    796 HG22 ILE A  56       4.014  -3.048   4.119  1.00  0.00           H  
ATOM    797 HG23 ILE A  56       4.651  -2.230   2.682  1.00  0.00           H  
ATOM    798 HD11 ILE A  56       3.401  -0.220   2.759  1.00  0.00           H  
ATOM    799 HD12 ILE A  56       2.247  -1.431   3.327  1.00  0.00           H  
ATOM    800 HD13 ILE A  56       2.006   0.291   3.703  1.00  0.00           H  
ATOM    801  N   ASP A  57       6.616   0.929   6.180  1.00  0.00           N  
ATOM    802  CA  ASP A  57       6.628   2.240   6.794  1.00  0.00           C  
ATOM    803  C   ASP A  57       5.824   3.149   5.879  1.00  0.00           C  
ATOM    804  O   ASP A  57       6.186   3.341   4.719  1.00  0.00           O  
ATOM    805  CB  ASP A  57       8.063   2.747   6.957  1.00  0.00           C  
ATOM    806  CG  ASP A  57       8.055   4.158   7.524  1.00  0.00           C  
ATOM    807  OD1 ASP A  57       7.684   5.077   6.760  1.00  0.00           O  
ATOM    808  OD2 ASP A  57       8.364   4.302   8.724  1.00  0.00           O  
ATOM    809  H   ASP A  57       7.019   0.876   5.250  1.00  0.00           H  
ATOM    810  HA  ASP A  57       6.170   2.221   7.785  1.00  0.00           H  
ATOM    811  HB2 ASP A  57       8.613   2.092   7.632  1.00  0.00           H  
ATOM    812  HB3 ASP A  57       8.568   2.765   5.991  1.00  0.00           H  
ATOM    813  N   GLN A  58       4.707   3.667   6.387  1.00  0.00           N  
ATOM    814  CA  GLN A  58       3.966   4.742   5.767  1.00  0.00           C  
ATOM    815  C   GLN A  58       4.099   5.990   6.645  1.00  0.00           C  
ATOM    816  O   GLN A  58       3.102   6.580   7.048  1.00  0.00           O  
ATOM    817  CB  GLN A  58       2.521   4.271   5.561  1.00  0.00           C  
ATOM    818  CG  GLN A  58       1.966   3.680   6.853  1.00  0.00           C  
ATOM    819  CD  GLN A  58       0.450   3.589   6.864  1.00  0.00           C  
ATOM    820  OE1 GLN A  58      -0.262   4.143   6.029  1.00  0.00           O  
ATOM    821  NE2 GLN A  58      -0.049   2.820   7.815  1.00  0.00           N  
ATOM    822  H   GLN A  58       4.378   3.365   7.292  1.00  0.00           H  
ATOM    823  HA  GLN A  58       4.366   5.002   4.791  1.00  0.00           H  
ATOM    824  HB2 GLN A  58       1.902   5.105   5.259  1.00  0.00           H  
ATOM    825  HB3 GLN A  58       2.489   3.514   4.778  1.00  0.00           H  
ATOM    826  HG2 GLN A  58       2.372   2.677   6.986  1.00  0.00           H  
ATOM    827  HG3 GLN A  58       2.274   4.295   7.696  1.00  0.00           H  
ATOM    828 HE21 GLN A  58       0.585   2.327   8.422  1.00  0.00           H  
ATOM    829 HE22 GLN A  58      -1.038   2.696   7.893  1.00  0.00           H  
ATOM    830  N   SER A  59       5.329   6.402   6.961  1.00  0.00           N  
ATOM    831  CA  SER A  59       5.571   7.691   7.601  1.00  0.00           C  
ATOM    832  C   SER A  59       4.845   8.794   6.821  1.00  0.00           C  
ATOM    833  O   SER A  59       4.115   9.601   7.393  1.00  0.00           O  
ATOM    834  CB  SER A  59       7.080   7.952   7.681  1.00  0.00           C  
ATOM    835  OG  SER A  59       7.703   7.665   6.445  1.00  0.00           O  
ATOM    836  H   SER A  59       6.146   5.850   6.692  1.00  0.00           H  
ATOM    837  HA  SER A  59       5.171   7.668   8.616  1.00  0.00           H  
ATOM    838  HB2 SER A  59       7.261   8.994   7.949  1.00  0.00           H  
ATOM    839  HB3 SER A  59       7.521   7.305   8.443  1.00  0.00           H  
ATOM    840  HG  SER A  59       7.847   6.702   6.407  1.00  0.00           H  
ATOM    841  N   ASP A  60       4.980   8.756   5.496  1.00  0.00           N  
ATOM    842  CA  ASP A  60       4.365   9.692   4.559  1.00  0.00           C  
ATOM    843  C   ASP A  60       2.889   9.328   4.317  1.00  0.00           C  
ATOM    844  O   ASP A  60       2.421   9.330   3.179  1.00  0.00           O  
ATOM    845  CB  ASP A  60       5.144   9.659   3.230  1.00  0.00           C  
ATOM    846  CG  ASP A  60       6.571  10.182   3.274  1.00  0.00           C  
ATOM    847  OD1 ASP A  60       6.842  11.089   4.090  1.00  0.00           O  
ATOM    848  OD2 ASP A  60       7.361   9.690   2.434  1.00  0.00           O  
ATOM    849  H   ASP A  60       5.560   8.013   5.133  1.00  0.00           H  
ATOM    850  HA  ASP A  60       4.405  10.703   4.967  1.00  0.00           H  
ATOM    851  HB2 ASP A  60       5.172   8.625   2.893  1.00  0.00           H  
ATOM    852  HB3 ASP A  60       4.619  10.264   2.490  1.00  0.00           H  
ATOM    853  N   GLN A  61       2.134   8.978   5.363  1.00  0.00           N  
ATOM    854  CA  GLN A  61       0.753   8.533   5.191  1.00  0.00           C  
ATOM    855  C   GLN A  61      -0.240   9.663   4.927  1.00  0.00           C  
ATOM    856  O   GLN A  61       0.014  10.823   5.237  1.00  0.00           O  
ATOM    857  CB  GLN A  61       0.275   7.657   6.349  1.00  0.00           C  
ATOM    858  CG  GLN A  61       0.371   8.320   7.731  1.00  0.00           C  
ATOM    859  CD  GLN A  61       0.240   7.277   8.833  1.00  0.00           C  
ATOM    860  OE1 GLN A  61       0.963   7.301   9.823  1.00  0.00           O  
ATOM    861  NE2 GLN A  61      -0.672   6.328   8.658  1.00  0.00           N  
ATOM    862  H   GLN A  61       2.568   8.959   6.277  1.00  0.00           H  
ATOM    863  HA  GLN A  61       0.746   7.893   4.316  1.00  0.00           H  
ATOM    864  HB2 GLN A  61      -0.759   7.374   6.155  1.00  0.00           H  
ATOM    865  HB3 GLN A  61       0.857   6.744   6.342  1.00  0.00           H  
ATOM    866  HG2 GLN A  61       1.336   8.809   7.859  1.00  0.00           H  
ATOM    867  HG3 GLN A  61      -0.416   9.067   7.838  1.00  0.00           H  
ATOM    868 HE21 GLN A  61      -1.285   6.342   7.862  1.00  0.00           H  
ATOM    869 HE22 GLN A  61      -0.718   5.584   9.331  1.00  0.00           H  
ATOM    870  N   SER A  62      -1.403   9.292   4.378  1.00  0.00           N  
ATOM    871  CA  SER A  62      -2.475  10.203   4.035  1.00  0.00           C  
ATOM    872  C   SER A  62      -3.100  10.804   5.289  1.00  0.00           C  
ATOM    873  O   SER A  62      -2.949  11.989   5.570  1.00  0.00           O  
ATOM    874  CB  SER A  62      -3.512   9.462   3.182  1.00  0.00           C  
ATOM    875  OG  SER A  62      -2.858   8.772   2.148  1.00  0.00           O  
ATOM    876  H   SER A  62      -1.516   8.341   4.058  1.00  0.00           H  
ATOM    877  HA  SER A  62      -2.058  11.004   3.434  1.00  0.00           H  
ATOM    878  HB2 SER A  62      -4.071   8.716   3.742  1.00  0.00           H  
ATOM    879  HB3 SER A  62      -4.210  10.192   2.776  1.00  0.00           H  
ATOM    880  HG  SER A  62      -3.514   8.507   1.487  1.00  0.00           H  
ATOM    881  N   PHE A  63      -3.840   9.980   6.028  1.00  0.00           N  
ATOM    882  CA  PHE A  63      -4.546  10.399   7.227  1.00  0.00           C  
ATOM    883  C   PHE A  63      -4.891   9.210   8.119  1.00  0.00           C  
ATOM    884  O   PHE A  63      -5.674   9.392   9.047  1.00  0.00           O  
ATOM    885  CB  PHE A  63      -5.842  11.135   6.838  1.00  0.00           C  
ATOM    886  CG  PHE A  63      -6.933  10.226   6.290  1.00  0.00           C  
ATOM    887  CD1 PHE A  63      -6.757   9.578   5.054  1.00  0.00           C  
ATOM    888  CD2 PHE A  63      -8.024   9.868   7.108  1.00  0.00           C  
ATOM    889  CE1 PHE A  63      -7.606   8.526   4.678  1.00  0.00           C  
ATOM    890  CE2 PHE A  63      -8.913   8.861   6.701  1.00  0.00           C  
ATOM    891  CZ  PHE A  63      -8.699   8.186   5.489  1.00  0.00           C  
ATOM    892  H   PHE A  63      -4.021   9.055   5.679  1.00  0.00           H  
ATOM    893  HA  PHE A  63      -3.911  11.077   7.802  1.00  0.00           H  
ATOM    894  HB2 PHE A  63      -6.219  11.627   7.735  1.00  0.00           H  
ATOM    895  HB3 PHE A  63      -5.616  11.921   6.118  1.00  0.00           H  
ATOM    896  HD1 PHE A  63      -5.996   9.908   4.370  1.00  0.00           H  
ATOM    897  HD2 PHE A  63      -8.135  10.289   8.097  1.00  0.00           H  
ATOM    898  HE1 PHE A  63      -7.408   7.968   3.774  1.00  0.00           H  
ATOM    899  HE2 PHE A  63      -9.713   8.556   7.360  1.00  0.00           H  
ATOM    900  HZ  PHE A  63      -9.351   7.378   5.201  1.00  0.00           H  
ATOM    901  N   LEU A  64      -4.388   7.997   7.830  1.00  0.00           N  
ATOM    902  CA  LEU A  64      -4.943   6.826   8.471  1.00  0.00           C  
ATOM    903  C   LEU A  64      -4.761   6.924   9.972  1.00  0.00           C  
ATOM    904  O   LEU A  64      -3.704   7.350  10.438  1.00  0.00           O  
ATOM    905  CB  LEU A  64      -4.316   5.519   7.987  1.00  0.00           C  
ATOM    906  CG  LEU A  64      -4.793   5.058   6.604  1.00  0.00           C  
ATOM    907  CD1 LEU A  64      -4.081   5.782   5.456  1.00  0.00           C  
ATOM    908  CD2 LEU A  64      -4.507   3.560   6.546  1.00  0.00           C  
ATOM    909  H   LEU A  64      -3.657   7.844   7.163  1.00  0.00           H  
ATOM    910  HA  LEU A  64      -5.999   6.829   8.223  1.00  0.00           H  
ATOM    911  HB2 LEU A  64      -3.232   5.570   8.029  1.00  0.00           H  
ATOM    912  HB3 LEU A  64      -4.621   4.753   8.703  1.00  0.00           H  
ATOM    913  HG  LEU A  64      -5.871   5.204   6.511  1.00  0.00           H  
ATOM    914 HD11 LEU A  64      -3.001   5.710   5.578  1.00  0.00           H  
ATOM    915 HD12 LEU A  64      -4.365   5.328   4.506  1.00  0.00           H  
ATOM    916 HD13 LEU A  64      -4.380   6.829   5.432  1.00  0.00           H  
ATOM    917 HD21 LEU A  64      -3.453   3.393   6.763  1.00  0.00           H  
ATOM    918 HD22 LEU A  64      -5.107   3.060   7.308  1.00  0.00           H  
ATOM    919 HD23 LEU A  64      -4.764   3.164   5.565  1.00  0.00           H  
ATOM    920  N   ASP A  65      -5.781   6.502  10.710  1.00  0.00           N  
ATOM    921  CA  ASP A  65      -5.717   6.522  12.156  1.00  0.00           C  
ATOM    922  C   ASP A  65      -5.081   5.230  12.659  1.00  0.00           C  
ATOM    923  O   ASP A  65      -4.977   4.239  11.930  1.00  0.00           O  
ATOM    924  CB  ASP A  65      -7.105   6.745  12.762  1.00  0.00           C  
ATOM    925  CG  ASP A  65      -7.647   8.135  12.455  1.00  0.00           C  
ATOM    926  OD1 ASP A  65      -7.179   9.081  13.123  1.00  0.00           O  
ATOM    927  OD2 ASP A  65      -8.524   8.219  11.569  1.00  0.00           O  
ATOM    928  H   ASP A  65      -6.604   6.140  10.238  1.00  0.00           H  
ATOM    929  HA  ASP A  65      -5.080   7.350  12.469  1.00  0.00           H  
ATOM    930  HB2 ASP A  65      -7.793   5.992  12.387  1.00  0.00           H  
ATOM    931  HB3 ASP A  65      -7.044   6.663  13.847  1.00  0.00           H  
ATOM    932  N   ASP A  66      -4.685   5.242  13.932  1.00  0.00           N  
ATOM    933  CA  ASP A  66      -4.117   4.090  14.617  1.00  0.00           C  
ATOM    934  C   ASP A  66      -5.087   2.925  14.501  1.00  0.00           C  
ATOM    935  O   ASP A  66      -4.673   1.793  14.270  1.00  0.00           O  
ATOM    936  CB  ASP A  66      -3.840   4.425  16.086  1.00  0.00           C  
ATOM    937  CG  ASP A  66      -2.722   5.447  16.226  1.00  0.00           C  
ATOM    938  OD1 ASP A  66      -1.550   5.014  16.214  1.00  0.00           O  
ATOM    939  OD2 ASP A  66      -3.068   6.643  16.326  1.00  0.00           O  
ATOM    940  H   ASP A  66      -4.868   6.070  14.480  1.00  0.00           H  
ATOM    941  HA  ASP A  66      -3.177   3.806  14.144  1.00  0.00           H  
ATOM    942  HB2 ASP A  66      -4.742   4.805  16.566  1.00  0.00           H  
ATOM    943  HB3 ASP A  66      -3.529   3.517  16.602  1.00  0.00           H  
ATOM    944  N   GLU A  67      -6.384   3.227  14.620  1.00  0.00           N  
ATOM    945  CA  GLU A  67      -7.449   2.261  14.467  1.00  0.00           C  
ATOM    946  C   GLU A  67      -7.288   1.533  13.142  1.00  0.00           C  
ATOM    947  O   GLU A  67      -7.087   0.328  13.125  1.00  0.00           O  
ATOM    948  CB  GLU A  67      -8.828   2.937  14.548  1.00  0.00           C  
ATOM    949  CG  GLU A  67      -8.847   4.228  15.366  1.00  0.00           C  
ATOM    950  CD  GLU A  67     -10.266   4.587  15.791  1.00  0.00           C  
ATOM    951  OE1 GLU A  67     -11.160   4.472  14.926  1.00  0.00           O  
ATOM    952  OE2 GLU A  67     -10.432   4.944  16.976  1.00  0.00           O  
ATOM    953  H   GLU A  67      -6.640   4.183  14.803  1.00  0.00           H  
ATOM    954  HA  GLU A  67      -7.344   1.540  15.283  1.00  0.00           H  
ATOM    955  HB2 GLU A  67      -9.215   3.189  13.562  1.00  0.00           H  
ATOM    956  HB3 GLU A  67      -9.514   2.231  15.006  1.00  0.00           H  
ATOM    957  HG2 GLU A  67      -8.225   4.101  16.245  1.00  0.00           H  
ATOM    958  HG3 GLU A  67      -8.461   5.040  14.754  1.00  0.00           H  
ATOM    959  N   GLN A  68      -7.365   2.262  12.027  1.00  0.00           N  
ATOM    960  CA  GLN A  68      -7.203   1.703  10.701  1.00  0.00           C  
ATOM    961  C   GLN A  68      -5.912   0.886  10.588  1.00  0.00           C  
ATOM    962  O   GLN A  68      -5.946  -0.263  10.149  1.00  0.00           O  
ATOM    963  CB  GLN A  68      -7.269   2.830   9.678  1.00  0.00           C  
ATOM    964  CG  GLN A  68      -8.669   3.440   9.708  1.00  0.00           C  
ATOM    965  CD  GLN A  68      -8.736   4.733   8.935  1.00  0.00           C  
ATOM    966  OE1 GLN A  68      -7.737   5.415   8.760  1.00  0.00           O  
ATOM    967  NE2 GLN A  68      -9.922   5.074   8.469  1.00  0.00           N  
ATOM    968  H   GLN A  68      -7.588   3.246  12.094  1.00  0.00           H  
ATOM    969  HA  GLN A  68      -8.054   1.056  10.506  1.00  0.00           H  
ATOM    970  HB2 GLN A  68      -6.510   3.577   9.900  1.00  0.00           H  
ATOM    971  HB3 GLN A  68      -7.101   2.443   8.681  1.00  0.00           H  
ATOM    972  HG2 GLN A  68      -9.388   2.722   9.310  1.00  0.00           H  
ATOM    973  HG3 GLN A  68      -8.955   3.710  10.714  1.00  0.00           H  
ATOM    974 HE21 GLN A  68     -10.734   4.484   8.630  1.00  0.00           H  
ATOM    975 HE22 GLN A  68      -9.986   5.910   7.932  1.00  0.00           H  
ATOM    976  N   MET A  69      -4.769   1.454  10.980  1.00  0.00           N  
ATOM    977  CA  MET A  69      -3.513   0.721  10.952  1.00  0.00           C  
ATOM    978  C   MET A  69      -3.634  -0.629  11.671  1.00  0.00           C  
ATOM    979  O   MET A  69      -3.476  -1.676  11.045  1.00  0.00           O  
ATOM    980  CB  MET A  69      -2.393   1.585  11.517  1.00  0.00           C  
ATOM    981  CG  MET A  69      -2.160   2.800  10.622  1.00  0.00           C  
ATOM    982  SD  MET A  69      -0.663   3.724  11.031  1.00  0.00           S  
ATOM    983  CE  MET A  69      -1.447   5.214  11.653  1.00  0.00           C  
ATOM    984  H   MET A  69      -4.770   2.405  11.341  1.00  0.00           H  
ATOM    985  HA  MET A  69      -3.240   0.521   9.919  1.00  0.00           H  
ATOM    986  HB2 MET A  69      -2.614   1.915  12.531  1.00  0.00           H  
ATOM    987  HB3 MET A  69      -1.489   0.989  11.534  1.00  0.00           H  
ATOM    988  HG2 MET A  69      -2.088   2.503   9.579  1.00  0.00           H  
ATOM    989  HG3 MET A  69      -3.025   3.451  10.692  1.00  0.00           H  
ATOM    990  HE1 MET A  69      -2.115   5.571  10.872  1.00  0.00           H  
ATOM    991  HE2 MET A  69      -2.016   4.985  12.550  1.00  0.00           H  
ATOM    992  HE3 MET A  69      -0.689   5.964  11.872  1.00  0.00           H  
ATOM    993  N   ASP A  70      -3.964  -0.600  12.964  1.00  0.00           N  
ATOM    994  CA  ASP A  70      -4.088  -1.780  13.818  1.00  0.00           C  
ATOM    995  C   ASP A  70      -5.088  -2.773  13.226  1.00  0.00           C  
ATOM    996  O   ASP A  70      -4.851  -3.977  13.157  1.00  0.00           O  
ATOM    997  CB  ASP A  70      -4.558  -1.340  15.208  1.00  0.00           C  
ATOM    998  CG  ASP A  70      -4.576  -2.522  16.165  1.00  0.00           C  
ATOM    999  OD1 ASP A  70      -3.474  -2.907  16.609  1.00  0.00           O  
ATOM   1000  OD2 ASP A  70      -5.690  -3.020  16.432  1.00  0.00           O  
ATOM   1001  H   ASP A  70      -4.205   0.296  13.374  1.00  0.00           H  
ATOM   1002  HA  ASP A  70      -3.111  -2.259  13.904  1.00  0.00           H  
ATOM   1003  HB2 ASP A  70      -3.907  -0.564  15.607  1.00  0.00           H  
ATOM   1004  HB3 ASP A  70      -5.566  -0.926  15.144  1.00  0.00           H  
ATOM   1005  N   ALA A  71      -6.205  -2.222  12.753  1.00  0.00           N  
ATOM   1006  CA  ALA A  71      -7.315  -2.939  12.149  1.00  0.00           C  
ATOM   1007  C   ALA A  71      -6.884  -3.659  10.873  1.00  0.00           C  
ATOM   1008  O   ALA A  71      -7.545  -4.609  10.457  1.00  0.00           O  
ATOM   1009  CB  ALA A  71      -8.443  -1.952  11.848  1.00  0.00           C  
ATOM   1010  H   ALA A  71      -6.258  -1.210  12.804  1.00  0.00           H  
ATOM   1011  HA  ALA A  71      -7.680  -3.682  12.860  1.00  0.00           H  
ATOM   1012  HB1 ALA A  71      -8.067  -1.171  11.189  1.00  0.00           H  
ATOM   1013  HB2 ALA A  71      -9.272  -2.467  11.364  1.00  0.00           H  
ATOM   1014  HB3 ALA A  71      -8.792  -1.498  12.775  1.00  0.00           H  
ATOM   1015  N   GLY A  72      -5.792  -3.207  10.251  1.00  0.00           N  
ATOM   1016  CA  GLY A  72      -5.150  -3.911   9.162  1.00  0.00           C  
ATOM   1017  C   GLY A  72      -4.963  -3.039   7.935  1.00  0.00           C  
ATOM   1018  O   GLY A  72      -4.961  -3.602   6.852  1.00  0.00           O  
ATOM   1019  H   GLY A  72      -5.303  -2.404  10.633  1.00  0.00           H  
ATOM   1020  HA2 GLY A  72      -4.185  -4.283   9.485  1.00  0.00           H  
ATOM   1021  HA3 GLY A  72      -5.732  -4.779   8.852  1.00  0.00           H  
ATOM   1022  N   TYR A  73      -4.838  -1.709   8.040  1.00  0.00           N  
ATOM   1023  CA  TYR A  73      -4.811  -0.822   6.873  1.00  0.00           C  
ATOM   1024  C   TYR A  73      -3.538   0.018   6.729  1.00  0.00           C  
ATOM   1025  O   TYR A  73      -2.719   0.099   7.640  1.00  0.00           O  
ATOM   1026  CB  TYR A  73      -6.048   0.060   6.885  1.00  0.00           C  
ATOM   1027  CG  TYR A  73      -7.326  -0.740   6.773  1.00  0.00           C  
ATOM   1028  CD1 TYR A  73      -7.687  -1.275   5.525  1.00  0.00           C  
ATOM   1029  CD2 TYR A  73      -8.255  -0.745   7.827  1.00  0.00           C  
ATOM   1030  CE1 TYR A  73      -8.991  -1.742   5.316  1.00  0.00           C  
ATOM   1031  CE2 TYR A  73      -9.573  -1.166   7.602  1.00  0.00           C  
ATOM   1032  CZ  TYR A  73      -9.957  -1.618   6.332  1.00  0.00           C  
ATOM   1033  OH  TYR A  73     -11.216  -2.107   6.146  1.00  0.00           O  
ATOM   1034  H   TYR A  73      -4.939  -1.280   8.955  1.00  0.00           H  
ATOM   1035  HA  TYR A  73      -4.901  -1.407   5.964  1.00  0.00           H  
ATOM   1036  HB2 TYR A  73      -6.046   0.675   7.783  1.00  0.00           H  
ATOM   1037  HB3 TYR A  73      -6.000   0.730   6.028  1.00  0.00           H  
ATOM   1038  HD1 TYR A  73      -6.995  -1.241   4.696  1.00  0.00           H  
ATOM   1039  HD2 TYR A  73      -7.997  -0.334   8.784  1.00  0.00           H  
ATOM   1040  HE1 TYR A  73      -9.239  -2.151   4.353  1.00  0.00           H  
ATOM   1041  HE2 TYR A  73     -10.284  -1.128   8.412  1.00  0.00           H  
ATOM   1042  HH  TYR A  73     -11.876  -1.425   6.349  1.00  0.00           H  
ATOM   1043  N   VAL A  74      -3.357   0.631   5.552  1.00  0.00           N  
ATOM   1044  CA  VAL A  74      -2.129   1.316   5.162  1.00  0.00           C  
ATOM   1045  C   VAL A  74      -2.442   2.195   3.946  1.00  0.00           C  
ATOM   1046  O   VAL A  74      -3.293   1.798   3.156  1.00  0.00           O  
ATOM   1047  CB  VAL A  74      -1.078   0.221   4.880  1.00  0.00           C  
ATOM   1048  CG1 VAL A  74      -0.746  -0.038   3.408  1.00  0.00           C  
ATOM   1049  CG2 VAL A  74       0.192   0.416   5.707  1.00  0.00           C  
ATOM   1050  H   VAL A  74      -4.007   0.435   4.794  1.00  0.00           H  
ATOM   1051  HA  VAL A  74      -1.807   1.947   5.985  1.00  0.00           H  
ATOM   1052  HB  VAL A  74      -1.509  -0.709   5.225  1.00  0.00           H  
ATOM   1053 HG11 VAL A  74      -1.656  -0.200   2.829  1.00  0.00           H  
ATOM   1054 HG12 VAL A  74      -0.186   0.798   3.001  1.00  0.00           H  
ATOM   1055 HG13 VAL A  74      -0.134  -0.937   3.332  1.00  0.00           H  
ATOM   1056 HG21 VAL A  74      -0.066   0.474   6.763  1.00  0.00           H  
ATOM   1057 HG22 VAL A  74       0.845  -0.442   5.575  1.00  0.00           H  
ATOM   1058 HG23 VAL A  74       0.709   1.322   5.393  1.00  0.00           H  
ATOM   1059  N   LEU A  75      -1.814   3.365   3.765  1.00  0.00           N  
ATOM   1060  CA  LEU A  75      -2.025   4.142   2.536  1.00  0.00           C  
ATOM   1061  C   LEU A  75      -1.432   3.373   1.339  1.00  0.00           C  
ATOM   1062  O   LEU A  75      -0.438   2.670   1.503  1.00  0.00           O  
ATOM   1063  CB  LEU A  75      -1.534   5.605   2.674  1.00  0.00           C  
ATOM   1064  CG  LEU A  75      -0.293   5.958   1.840  1.00  0.00           C  
ATOM   1065  CD1 LEU A  75      -0.133   7.456   1.580  1.00  0.00           C  
ATOM   1066  CD2 LEU A  75       0.977   5.373   2.451  1.00  0.00           C  
ATOM   1067  H   LEU A  75      -1.134   3.686   4.448  1.00  0.00           H  
ATOM   1068  HA  LEU A  75      -3.103   4.219   2.394  1.00  0.00           H  
ATOM   1069  HB2 LEU A  75      -2.346   6.238   2.318  1.00  0.00           H  
ATOM   1070  HB3 LEU A  75      -1.354   5.855   3.720  1.00  0.00           H  
ATOM   1071  HG  LEU A  75      -0.424   5.565   0.844  1.00  0.00           H  
ATOM   1072 HD11 LEU A  75      -0.228   8.034   2.484  1.00  0.00           H  
ATOM   1073 HD12 LEU A  75       0.835   7.663   1.128  1.00  0.00           H  
ATOM   1074 HD13 LEU A  75      -0.916   7.769   0.896  1.00  0.00           H  
ATOM   1075 HD21 LEU A  75       0.772   4.427   2.947  1.00  0.00           H  
ATOM   1076 HD22 LEU A  75       1.680   5.203   1.643  1.00  0.00           H  
ATOM   1077 HD23 LEU A  75       1.416   6.065   3.168  1.00  0.00           H  
ATOM   1078  N   THR A  76      -1.999   3.497   0.131  1.00  0.00           N  
ATOM   1079  CA  THR A  76      -1.559   2.715  -1.035  1.00  0.00           C  
ATOM   1080  C   THR A  76      -0.768   3.568  -2.038  1.00  0.00           C  
ATOM   1081  O   THR A  76      -0.842   3.329  -3.244  1.00  0.00           O  
ATOM   1082  CB  THR A  76      -2.759   1.981  -1.661  1.00  0.00           C  
ATOM   1083  OG1 THR A  76      -2.335   1.126  -2.701  1.00  0.00           O  
ATOM   1084  CG2 THR A  76      -3.832   2.930  -2.202  1.00  0.00           C  
ATOM   1085  H   THR A  76      -2.733   4.185  -0.001  1.00  0.00           H  
ATOM   1086  HA  THR A  76      -0.873   1.929  -0.719  1.00  0.00           H  
ATOM   1087  HB  THR A  76      -3.205   1.353  -0.891  1.00  0.00           H  
ATOM   1088  HG1 THR A  76      -1.802   1.668  -3.302  1.00  0.00           H  
ATOM   1089 HG21 THR A  76      -4.180   3.594  -1.414  1.00  0.00           H  
ATOM   1090 HG22 THR A  76      -3.441   3.536  -3.019  1.00  0.00           H  
ATOM   1091 HG23 THR A  76      -4.677   2.348  -2.570  1.00  0.00           H  
ATOM   1092  N   CYS A  77       0.022   4.507  -1.519  1.00  0.00           N  
ATOM   1093  CA  CYS A  77       0.778   5.511  -2.255  1.00  0.00           C  
ATOM   1094  C   CYS A  77       2.181   5.538  -1.636  1.00  0.00           C  
ATOM   1095  O   CYS A  77       2.961   4.606  -1.837  1.00  0.00           O  
ATOM   1096  CB  CYS A  77       0.047   6.841  -2.187  1.00  0.00           C  
ATOM   1097  SG  CYS A  77      -1.478   6.956  -3.168  1.00  0.00           S  
ATOM   1098  H   CYS A  77       0.123   4.509  -0.520  1.00  0.00           H  
ATOM   1099  HA  CYS A  77       0.876   5.228  -3.304  1.00  0.00           H  
ATOM   1100  HB2 CYS A  77      -0.227   7.028  -1.152  1.00  0.00           H  
ATOM   1101  HB3 CYS A  77       0.700   7.647  -2.521  1.00  0.00           H  
ATOM   1102  N   HIS A  78       2.499   6.566  -0.842  1.00  0.00           N  
ATOM   1103  CA  HIS A  78       3.820   6.770  -0.264  1.00  0.00           C  
ATOM   1104  C   HIS A  78       4.082   5.829   0.925  1.00  0.00           C  
ATOM   1105  O   HIS A  78       4.162   6.270   2.070  1.00  0.00           O  
ATOM   1106  CB  HIS A  78       3.989   8.238   0.156  1.00  0.00           C  
ATOM   1107  CG  HIS A  78       4.230   9.237  -0.946  1.00  0.00           C  
ATOM   1108  ND1 HIS A  78       5.045  10.339  -0.826  1.00  0.00           N  
ATOM   1109  CD2 HIS A  78       3.736   9.224  -2.223  1.00  0.00           C  
ATOM   1110  CE1 HIS A  78       5.037  10.979  -2.006  1.00  0.00           C  
ATOM   1111  NE2 HIS A  78       4.253  10.341  -2.891  1.00  0.00           N  
ATOM   1112  H   HIS A  78       1.803   7.279  -0.692  1.00  0.00           H  
ATOM   1113  HA  HIS A  78       4.556   6.563  -1.036  1.00  0.00           H  
ATOM   1114  HB2 HIS A  78       3.138   8.558   0.757  1.00  0.00           H  
ATOM   1115  HB3 HIS A  78       4.882   8.295   0.773  1.00  0.00           H  
ATOM   1116  HD1 HIS A  78       5.585  10.594  -0.009  1.00  0.00           H  
ATOM   1117  HD2 HIS A  78       3.082   8.484  -2.656  1.00  0.00           H  
ATOM   1118  HE1 HIS A  78       5.599  11.876  -2.215  1.00  0.00           H  
ATOM   1119  N   ALA A  79       4.215   4.526   0.665  1.00  0.00           N  
ATOM   1120  CA  ALA A  79       4.593   3.527   1.665  1.00  0.00           C  
ATOM   1121  C   ALA A  79       5.845   2.788   1.197  1.00  0.00           C  
ATOM   1122  O   ALA A  79       5.929   2.455   0.020  1.00  0.00           O  
ATOM   1123  CB  ALA A  79       3.440   2.546   1.872  1.00  0.00           C  
ATOM   1124  H   ALA A  79       4.077   4.221  -0.293  1.00  0.00           H  
ATOM   1125  HA  ALA A  79       4.810   3.995   2.625  1.00  0.00           H  
ATOM   1126  HB1 ALA A  79       2.501   3.078   2.010  1.00  0.00           H  
ATOM   1127  HB2 ALA A  79       3.346   1.879   1.015  1.00  0.00           H  
ATOM   1128  HB3 ALA A  79       3.648   1.972   2.770  1.00  0.00           H  
ATOM   1129  N   TYR A  80       6.796   2.530   2.098  1.00  0.00           N  
ATOM   1130  CA  TYR A  80       8.069   1.864   1.839  1.00  0.00           C  
ATOM   1131  C   TYR A  80       8.054   0.464   2.465  1.00  0.00           C  
ATOM   1132  O   TYR A  80       7.809   0.342   3.667  1.00  0.00           O  
ATOM   1133  CB  TYR A  80       9.177   2.681   2.511  1.00  0.00           C  
ATOM   1134  CG  TYR A  80       9.475   4.021   1.868  1.00  0.00           C  
ATOM   1135  CD1 TYR A  80       9.923   4.069   0.537  1.00  0.00           C  
ATOM   1136  CD2 TYR A  80       9.418   5.205   2.628  1.00  0.00           C  
ATOM   1137  CE1 TYR A  80      10.289   5.293  -0.043  1.00  0.00           C  
ATOM   1138  CE2 TYR A  80       9.823   6.426   2.058  1.00  0.00           C  
ATOM   1139  CZ  TYR A  80      10.261   6.469   0.722  1.00  0.00           C  
ATOM   1140  OH  TYR A  80      10.581   7.661   0.144  1.00  0.00           O  
ATOM   1141  H   TYR A  80       6.637   2.837   3.052  1.00  0.00           H  
ATOM   1142  HA  TYR A  80       8.285   1.790   0.766  1.00  0.00           H  
ATOM   1143  HB2 TYR A  80       8.919   2.830   3.560  1.00  0.00           H  
ATOM   1144  HB3 TYR A  80      10.087   2.083   2.485  1.00  0.00           H  
ATOM   1145  HD1 TYR A  80      10.028   3.157  -0.025  1.00  0.00           H  
ATOM   1146  HD2 TYR A  80       9.092   5.181   3.658  1.00  0.00           H  
ATOM   1147  HE1 TYR A  80      10.592   5.327  -1.078  1.00  0.00           H  
ATOM   1148  HE2 TYR A  80       9.772   7.330   2.647  1.00  0.00           H  
ATOM   1149  HH  TYR A  80      10.343   8.413   0.690  1.00  0.00           H  
ATOM   1150  N   PRO A  81       8.306  -0.596   1.684  1.00  0.00           N  
ATOM   1151  CA  PRO A  81       8.311  -1.961   2.188  1.00  0.00           C  
ATOM   1152  C   PRO A  81       9.562  -2.252   3.018  1.00  0.00           C  
ATOM   1153  O   PRO A  81      10.658  -2.343   2.476  1.00  0.00           O  
ATOM   1154  CB  PRO A  81       8.208  -2.871   0.963  1.00  0.00           C  
ATOM   1155  CG  PRO A  81       8.499  -1.982  -0.243  1.00  0.00           C  
ATOM   1156  CD  PRO A  81       8.453  -0.544   0.239  1.00  0.00           C  
ATOM   1157  HA  PRO A  81       7.432  -2.115   2.807  1.00  0.00           H  
ATOM   1158  HB2 PRO A  81       8.926  -3.688   1.003  1.00  0.00           H  
ATOM   1159  HB3 PRO A  81       7.195  -3.269   0.890  1.00  0.00           H  
ATOM   1160  HG2 PRO A  81       9.470  -2.212  -0.685  1.00  0.00           H  
ATOM   1161  HG3 PRO A  81       7.710  -2.088  -0.974  1.00  0.00           H  
ATOM   1162  HD2 PRO A  81       9.353  -0.019  -0.088  1.00  0.00           H  
ATOM   1163  HD3 PRO A  81       7.581  -0.061  -0.205  1.00  0.00           H  
ATOM   1164  N   THR A  82       9.419  -2.441   4.331  1.00  0.00           N  
ATOM   1165  CA  THR A  82      10.546  -2.641   5.229  1.00  0.00           C  
ATOM   1166  C   THR A  82      11.013  -4.098   5.204  1.00  0.00           C  
ATOM   1167  O   THR A  82      12.129  -4.408   5.632  1.00  0.00           O  
ATOM   1168  CB  THR A  82      10.115  -2.206   6.637  1.00  0.00           C  
ATOM   1169  OG1 THR A  82       8.822  -2.704   6.934  1.00  0.00           O  
ATOM   1170  CG2 THR A  82      10.042  -0.678   6.722  1.00  0.00           C  
ATOM   1171  H   THR A  82       8.507  -2.486   4.762  1.00  0.00           H  
ATOM   1172  HA  THR A  82      11.389  -2.021   4.918  1.00  0.00           H  
ATOM   1173  HB  THR A  82      10.838  -2.569   7.371  1.00  0.00           H  
ATOM   1174  HG1 THR A  82       8.776  -3.644   6.725  1.00  0.00           H  
ATOM   1175 HG21 THR A  82       9.318  -0.292   6.003  1.00  0.00           H  
ATOM   1176 HG22 THR A  82       9.735  -0.381   7.724  1.00  0.00           H  
ATOM   1177 HG23 THR A  82      11.019  -0.243   6.508  1.00  0.00           H  
ATOM   1178  N   SER A  83      10.153  -5.004   4.731  1.00  0.00           N  
ATOM   1179  CA  SER A  83      10.412  -6.426   4.623  1.00  0.00           C  
ATOM   1180  C   SER A  83       9.500  -6.983   3.535  1.00  0.00           C  
ATOM   1181  O   SER A  83       8.757  -6.221   2.914  1.00  0.00           O  
ATOM   1182  CB  SER A  83      10.167  -7.106   5.977  1.00  0.00           C  
ATOM   1183  OG  SER A  83      10.905  -6.464   7.001  1.00  0.00           O  
ATOM   1184  H   SER A  83       9.288  -4.703   4.302  1.00  0.00           H  
ATOM   1185  HA  SER A  83      11.435  -6.574   4.298  1.00  0.00           H  
ATOM   1186  HB2 SER A  83       9.104  -7.047   6.214  1.00  0.00           H  
ATOM   1187  HB3 SER A  83      10.456  -8.158   5.924  1.00  0.00           H  
ATOM   1188  HG  SER A  83      11.634  -5.971   6.602  1.00  0.00           H  
ATOM   1189  N   ASP A  84       9.540  -8.299   3.316  1.00  0.00           N  
ATOM   1190  CA  ASP A  84       8.499  -9.004   2.588  1.00  0.00           C  
ATOM   1191  C   ASP A  84       7.167  -8.740   3.279  1.00  0.00           C  
ATOM   1192  O   ASP A  84       7.102  -8.624   4.504  1.00  0.00           O  
ATOM   1193  CB  ASP A  84       8.816 -10.503   2.526  1.00  0.00           C  
ATOM   1194  CG  ASP A  84       9.084 -11.085   3.910  1.00  0.00           C  
ATOM   1195  OD1 ASP A  84      10.042 -10.582   4.543  1.00  0.00           O  
ATOM   1196  OD2 ASP A  84       8.339 -12.007   4.299  1.00  0.00           O  
ATOM   1197  H   ASP A  84      10.106  -8.908   3.909  1.00  0.00           H  
ATOM   1198  HA  ASP A  84       8.442  -8.619   1.573  1.00  0.00           H  
ATOM   1199  HB2 ASP A  84       7.966 -11.025   2.082  1.00  0.00           H  
ATOM   1200  HB3 ASP A  84       9.686 -10.669   1.894  1.00  0.00           H  
ATOM   1201  N   VAL A  85       6.120  -8.553   2.476  1.00  0.00           N  
ATOM   1202  CA  VAL A  85       4.869  -8.005   2.980  1.00  0.00           C  
ATOM   1203  C   VAL A  85       3.697  -8.311   2.051  1.00  0.00           C  
ATOM   1204  O   VAL A  85       3.823  -8.299   0.828  1.00  0.00           O  
ATOM   1205  CB  VAL A  85       5.045  -6.510   3.340  1.00  0.00           C  
ATOM   1206  CG1 VAL A  85       5.695  -5.661   2.239  1.00  0.00           C  
ATOM   1207  CG2 VAL A  85       3.741  -5.849   3.801  1.00  0.00           C  
ATOM   1208  H   VAL A  85       6.263  -8.659   1.474  1.00  0.00           H  
ATOM   1209  HA  VAL A  85       4.647  -8.539   3.904  1.00  0.00           H  
ATOM   1210  HB  VAL A  85       5.725  -6.477   4.193  1.00  0.00           H  
ATOM   1211 HG11 VAL A  85       6.462  -6.219   1.709  1.00  0.00           H  
ATOM   1212 HG12 VAL A  85       4.954  -5.310   1.527  1.00  0.00           H  
ATOM   1213 HG13 VAL A  85       6.182  -4.803   2.694  1.00  0.00           H  
ATOM   1214 HG21 VAL A  85       3.064  -6.591   4.197  1.00  0.00           H  
ATOM   1215 HG22 VAL A  85       3.958  -5.143   4.600  1.00  0.00           H  
ATOM   1216 HG23 VAL A  85       3.235  -5.340   2.981  1.00  0.00           H  
ATOM   1217  N   VAL A  86       2.548  -8.630   2.646  1.00  0.00           N  
ATOM   1218  CA  VAL A  86       1.323  -8.912   1.926  1.00  0.00           C  
ATOM   1219  C   VAL A  86       0.333  -7.822   2.296  1.00  0.00           C  
ATOM   1220  O   VAL A  86       0.102  -7.583   3.483  1.00  0.00           O  
ATOM   1221  CB  VAL A  86       0.792 -10.302   2.304  1.00  0.00           C  
ATOM   1222  CG1 VAL A  86      -0.467 -10.618   1.486  1.00  0.00           C  
ATOM   1223  CG2 VAL A  86       1.851 -11.380   2.033  1.00  0.00           C  
ATOM   1224  H   VAL A  86       2.484  -8.569   3.652  1.00  0.00           H  
ATOM   1225  HA  VAL A  86       1.494  -8.882   0.852  1.00  0.00           H  
ATOM   1226  HB  VAL A  86       0.541 -10.315   3.366  1.00  0.00           H  
ATOM   1227 HG11 VAL A  86      -0.228 -10.552   0.435  1.00  0.00           H  
ATOM   1228 HG12 VAL A  86      -0.827 -11.620   1.716  1.00  0.00           H  
ATOM   1229 HG13 VAL A  86      -1.266  -9.903   1.667  1.00  0.00           H  
ATOM   1230 HG21 VAL A  86       2.182 -11.331   0.995  1.00  0.00           H  
ATOM   1231 HG22 VAL A  86       2.713 -11.242   2.686  1.00  0.00           H  
ATOM   1232 HG23 VAL A  86       1.431 -12.367   2.225  1.00  0.00           H  
ATOM   1233  N   ILE A  87      -0.243  -7.174   1.287  1.00  0.00           N  
ATOM   1234  CA  ILE A  87      -1.253  -6.157   1.447  1.00  0.00           C  
ATOM   1235  C   ILE A  87      -2.319  -6.340   0.361  1.00  0.00           C  
ATOM   1236  O   ILE A  87      -2.024  -6.870  -0.707  1.00  0.00           O  
ATOM   1237  CB  ILE A  87      -0.568  -4.775   1.492  1.00  0.00           C  
ATOM   1238  CG1 ILE A  87      -1.521  -3.582   1.354  1.00  0.00           C  
ATOM   1239  CG2 ILE A  87       0.629  -4.613   0.554  1.00  0.00           C  
ATOM   1240  CD1 ILE A  87      -1.675  -3.242  -0.122  1.00  0.00           C  
ATOM   1241  H   ILE A  87       0.028  -7.358   0.329  1.00  0.00           H  
ATOM   1242  HA  ILE A  87      -1.728  -6.331   2.403  1.00  0.00           H  
ATOM   1243  HB  ILE A  87      -0.119  -4.709   2.463  1.00  0.00           H  
ATOM   1244 HG12 ILE A  87      -2.487  -3.803   1.800  1.00  0.00           H  
ATOM   1245 HG13 ILE A  87      -1.102  -2.714   1.864  1.00  0.00           H  
ATOM   1246 HG21 ILE A  87       0.320  -4.866  -0.450  1.00  0.00           H  
ATOM   1247 HG22 ILE A  87       0.964  -3.576   0.589  1.00  0.00           H  
ATOM   1248 HG23 ILE A  87       1.454  -5.259   0.854  1.00  0.00           H  
ATOM   1249 HD11 ILE A  87      -1.766  -4.154  -0.697  1.00  0.00           H  
ATOM   1250 HD12 ILE A  87      -2.553  -2.643  -0.294  1.00  0.00           H  
ATOM   1251 HD13 ILE A  87      -0.798  -2.692  -0.444  1.00  0.00           H  
ATOM   1252  N   GLU A  88      -3.555  -5.911   0.622  1.00  0.00           N  
ATOM   1253  CA  GLU A  88      -4.636  -5.863  -0.358  1.00  0.00           C  
ATOM   1254  C   GLU A  88      -4.832  -4.424  -0.819  1.00  0.00           C  
ATOM   1255  O   GLU A  88      -5.044  -3.571   0.030  1.00  0.00           O  
ATOM   1256  CB  GLU A  88      -5.952  -6.338   0.268  1.00  0.00           C  
ATOM   1257  CG  GLU A  88      -5.890  -7.583   1.153  1.00  0.00           C  
ATOM   1258  CD  GLU A  88      -7.213  -7.859   1.862  1.00  0.00           C  
ATOM   1259  OE1 GLU A  88      -8.093  -6.965   1.818  1.00  0.00           O  
ATOM   1260  OE2 GLU A  88      -7.330  -8.954   2.445  1.00  0.00           O  
ATOM   1261  H   GLU A  88      -3.735  -5.561   1.558  1.00  0.00           H  
ATOM   1262  HA  GLU A  88      -4.390  -6.464  -1.218  1.00  0.00           H  
ATOM   1263  HB2 GLU A  88      -6.271  -5.539   0.922  1.00  0.00           H  
ATOM   1264  HB3 GLU A  88      -6.692  -6.487  -0.519  1.00  0.00           H  
ATOM   1265  HG2 GLU A  88      -5.617  -8.450   0.561  1.00  0.00           H  
ATOM   1266  HG3 GLU A  88      -5.142  -7.424   1.921  1.00  0.00           H  
ATOM   1267  N   THR A  89      -4.803  -4.119  -2.114  1.00  0.00           N  
ATOM   1268  CA  THR A  89      -5.006  -2.736  -2.571  1.00  0.00           C  
ATOM   1269  C   THR A  89      -6.517  -2.448  -2.662  1.00  0.00           C  
ATOM   1270  O   THR A  89      -7.318  -3.351  -2.428  1.00  0.00           O  
ATOM   1271  CB  THR A  89      -4.241  -2.486  -3.885  1.00  0.00           C  
ATOM   1272  OG1 THR A  89      -4.857  -3.193  -4.934  1.00  0.00           O  
ATOM   1273  CG2 THR A  89      -2.778  -2.915  -3.767  1.00  0.00           C  
ATOM   1274  H   THR A  89      -4.826  -4.895  -2.767  1.00  0.00           H  
ATOM   1275  HA  THR A  89      -4.585  -2.044  -1.839  1.00  0.00           H  
ATOM   1276  HB  THR A  89      -4.227  -1.427  -4.170  1.00  0.00           H  
ATOM   1277  HG1 THR A  89      -4.887  -4.128  -4.722  1.00  0.00           H  
ATOM   1278 HG21 THR A  89      -2.689  -3.953  -3.452  1.00  0.00           H  
ATOM   1279 HG22 THR A  89      -2.297  -2.802  -4.738  1.00  0.00           H  
ATOM   1280 HG23 THR A  89      -2.274  -2.275  -3.042  1.00  0.00           H  
ATOM   1281  N   HIS A  90      -6.914  -1.215  -3.007  1.00  0.00           N  
ATOM   1282  CA  HIS A  90      -8.309  -0.826  -3.250  1.00  0.00           C  
ATOM   1283  C   HIS A  90      -9.141  -0.825  -1.961  1.00  0.00           C  
ATOM   1284  O   HIS A  90     -10.158  -1.512  -1.890  1.00  0.00           O  
ATOM   1285  CB  HIS A  90      -8.976  -1.691  -4.348  1.00  0.00           C  
ATOM   1286  CG  HIS A  90      -8.313  -1.705  -5.703  1.00  0.00           C  
ATOM   1287  ND1 HIS A  90      -6.982  -1.930  -5.953  1.00  0.00           N  
ATOM   1288  CD2 HIS A  90      -8.937  -1.604  -6.918  1.00  0.00           C  
ATOM   1289  CE1 HIS A  90      -6.806  -1.994  -7.280  1.00  0.00           C  
ATOM   1290  NE2 HIS A  90      -7.972  -1.791  -7.913  1.00  0.00           N  
ATOM   1291  H   HIS A  90      -6.213  -0.495  -3.102  1.00  0.00           H  
ATOM   1292  HA  HIS A  90      -8.316   0.208  -3.592  1.00  0.00           H  
ATOM   1293  HB2 HIS A  90      -9.046  -2.730  -4.026  1.00  0.00           H  
ATOM   1294  HB3 HIS A  90      -9.993  -1.326  -4.491  1.00  0.00           H  
ATOM   1295  HD1 HIS A  90      -6.238  -1.997  -5.272  1.00  0.00           H  
ATOM   1296  HD2 HIS A  90      -9.994  -1.457  -7.082  1.00  0.00           H  
ATOM   1297  HE1 HIS A  90      -5.839  -2.150  -7.738  1.00  0.00           H  
ATOM   1298  N   LYS A  91      -8.724  -0.057  -0.944  1.00  0.00           N  
ATOM   1299  CA  LYS A  91      -9.370  -0.044   0.371  1.00  0.00           C  
ATOM   1300  C   LYS A  91      -9.732   1.361   0.845  1.00  0.00           C  
ATOM   1301  O   LYS A  91      -9.754   1.620   2.045  1.00  0.00           O  
ATOM   1302  CB  LYS A  91      -8.485  -0.770   1.389  1.00  0.00           C  
ATOM   1303  CG  LYS A  91      -8.091  -2.150   0.865  1.00  0.00           C  
ATOM   1304  CD  LYS A  91      -9.286  -3.081   0.799  1.00  0.00           C  
ATOM   1305  CE  LYS A  91      -8.980  -4.294  -0.073  1.00  0.00           C  
ATOM   1306  NZ  LYS A  91      -9.664  -5.510   0.403  1.00  0.00           N  
ATOM   1307  H   LYS A  91      -7.830   0.418  -1.015  1.00  0.00           H  
ATOM   1308  HA  LYS A  91     -10.316  -0.576   0.338  1.00  0.00           H  
ATOM   1309  HB2 LYS A  91      -7.590  -0.183   1.580  1.00  0.00           H  
ATOM   1310  HB3 LYS A  91      -9.020  -0.881   2.331  1.00  0.00           H  
ATOM   1311  HG2 LYS A  91      -7.613  -2.082  -0.106  1.00  0.00           H  
ATOM   1312  HG3 LYS A  91      -7.400  -2.597   1.562  1.00  0.00           H  
ATOM   1313  HD2 LYS A  91      -9.519  -3.310   1.827  1.00  0.00           H  
ATOM   1314  HD3 LYS A  91     -10.135  -2.592   0.356  1.00  0.00           H  
ATOM   1315  HE2 LYS A  91      -9.287  -4.062  -1.097  1.00  0.00           H  
ATOM   1316  HE3 LYS A  91      -7.906  -4.449  -0.071  1.00  0.00           H  
ATOM   1317  HZ1 LYS A  91     -10.627  -5.332   0.645  1.00  0.00           H  
ATOM   1318  HZ2 LYS A  91      -9.604  -6.238  -0.293  1.00  0.00           H  
ATOM   1319  HZ3 LYS A  91      -9.170  -5.884   1.217  1.00  0.00           H  
ATOM   1320  N   GLU A  92     -10.073   2.252  -0.081  1.00  0.00           N  
ATOM   1321  CA  GLU A  92     -10.586   3.567   0.266  1.00  0.00           C  
ATOM   1322  C   GLU A  92     -11.880   3.415   1.073  1.00  0.00           C  
ATOM   1323  O   GLU A  92     -11.889   3.641   2.285  1.00  0.00           O  
ATOM   1324  CB  GLU A  92     -10.748   4.367  -1.032  1.00  0.00           C  
ATOM   1325  CG  GLU A  92     -11.299   5.772  -0.783  1.00  0.00           C  
ATOM   1326  CD  GLU A  92     -10.943   6.694  -1.937  1.00  0.00           C  
ATOM   1327  OE1 GLU A  92      -9.722   6.878  -2.118  1.00  0.00           O  
ATOM   1328  OE2 GLU A  92     -11.871   7.203  -2.596  1.00  0.00           O  
ATOM   1329  H   GLU A  92     -10.049   1.980  -1.051  1.00  0.00           H  
ATOM   1330  HA  GLU A  92      -9.866   4.075   0.916  1.00  0.00           H  
ATOM   1331  HB2 GLU A  92      -9.759   4.455  -1.486  1.00  0.00           H  
ATOM   1332  HB3 GLU A  92     -11.402   3.859  -1.741  1.00  0.00           H  
ATOM   1333  HG2 GLU A  92     -12.381   5.741  -0.665  1.00  0.00           H  
ATOM   1334  HG3 GLU A  92     -10.857   6.183   0.122  1.00  0.00           H  
ATOM   1335  N   GLU A  93     -12.958   2.944   0.441  1.00  0.00           N  
ATOM   1336  CA  GLU A  93     -14.245   2.752   1.105  1.00  0.00           C  
ATOM   1337  C   GLU A  93     -14.273   1.419   1.880  1.00  0.00           C  
ATOM   1338  O   GLU A  93     -15.162   0.590   1.705  1.00  0.00           O  
ATOM   1339  CB  GLU A  93     -15.378   2.860   0.072  1.00  0.00           C  
ATOM   1340  CG  GLU A  93     -15.401   4.223  -0.643  1.00  0.00           C  
ATOM   1341  CD  GLU A  93     -16.523   4.316  -1.676  1.00  0.00           C  
ATOM   1342  OE1 GLU A  93     -17.473   3.511  -1.571  1.00  0.00           O  
ATOM   1343  OE2 GLU A  93     -16.409   5.190  -2.562  1.00  0.00           O  
ATOM   1344  H   GLU A  93     -12.904   2.761  -0.549  1.00  0.00           H  
ATOM   1345  HA  GLU A  93     -14.359   3.557   1.836  1.00  0.00           H  
ATOM   1346  HB2 GLU A  93     -15.280   2.070  -0.674  1.00  0.00           H  
ATOM   1347  HB3 GLU A  93     -16.332   2.725   0.583  1.00  0.00           H  
ATOM   1348  HG2 GLU A  93     -15.554   5.015   0.090  1.00  0.00           H  
ATOM   1349  HG3 GLU A  93     -14.460   4.404  -1.160  1.00  0.00           H  
ATOM   1350  N   GLU A  94     -13.259   1.243   2.727  1.00  0.00           N  
ATOM   1351  CA  GLU A  94     -12.987   0.158   3.655  1.00  0.00           C  
ATOM   1352  C   GLU A  94     -12.380   0.729   4.940  1.00  0.00           C  
ATOM   1353  O   GLU A  94     -12.663   0.218   6.024  1.00  0.00           O  
ATOM   1354  CB  GLU A  94     -11.981  -0.806   3.018  1.00  0.00           C  
ATOM   1355  CG  GLU A  94     -12.650  -1.923   2.215  1.00  0.00           C  
ATOM   1356  CD  GLU A  94     -12.528  -3.285   2.904  1.00  0.00           C  
ATOM   1357  OE1 GLU A  94     -11.397  -3.636   3.321  1.00  0.00           O  
ATOM   1358  OE2 GLU A  94     -13.550  -3.986   3.015  1.00  0.00           O  
ATOM   1359  H   GLU A  94     -12.609   2.002   2.742  1.00  0.00           H  
ATOM   1360  HA  GLU A  94     -13.909  -0.363   3.920  1.00  0.00           H  
ATOM   1361  HB2 GLU A  94     -11.333  -0.240   2.361  1.00  0.00           H  
ATOM   1362  HB3 GLU A  94     -11.355  -1.242   3.791  1.00  0.00           H  
ATOM   1363  HG2 GLU A  94     -13.692  -1.644   2.059  1.00  0.00           H  
ATOM   1364  HG3 GLU A  94     -12.180  -1.974   1.237  1.00  0.00           H  
ATOM   1365  N   ILE A  95     -11.480   1.717   4.828  1.00  0.00           N  
ATOM   1366  CA  ILE A  95     -10.919   2.385   5.990  1.00  0.00           C  
ATOM   1367  C   ILE A  95     -11.904   3.367   6.626  1.00  0.00           C  
ATOM   1368  O   ILE A  95     -11.993   3.413   7.855  1.00  0.00           O  
ATOM   1369  CB  ILE A  95      -9.547   2.993   5.660  1.00  0.00           C  
ATOM   1370  CG1 ILE A  95      -9.594   4.103   4.611  1.00  0.00           C  
ATOM   1371  CG2 ILE A  95      -8.597   1.875   5.228  1.00  0.00           C  
ATOM   1372  CD1 ILE A  95      -8.300   4.901   4.576  1.00  0.00           C  
ATOM   1373  H   ILE A  95     -11.117   2.003   3.928  1.00  0.00           H  
ATOM   1374  HA  ILE A  95     -10.737   1.650   6.766  1.00  0.00           H  
ATOM   1375  HB  ILE A  95      -9.152   3.410   6.583  1.00  0.00           H  
ATOM   1376 HG12 ILE A  95      -9.787   3.692   3.623  1.00  0.00           H  
ATOM   1377 HG13 ILE A  95     -10.369   4.806   4.879  1.00  0.00           H  
ATOM   1378 HG21 ILE A  95      -8.737   1.087   5.947  1.00  0.00           H  
ATOM   1379 HG22 ILE A  95      -8.815   1.470   4.240  1.00  0.00           H  
ATOM   1380 HG23 ILE A  95      -7.563   2.209   5.268  1.00  0.00           H  
ATOM   1381 HD11 ILE A  95      -7.460   4.253   4.368  1.00  0.00           H  
ATOM   1382 HD12 ILE A  95      -8.385   5.646   3.785  1.00  0.00           H  
ATOM   1383 HD13 ILE A  95      -8.146   5.379   5.542  1.00  0.00           H  
ATOM   1384  N   VAL A  96     -12.612   4.160   5.818  1.00  0.00           N  
ATOM   1385  CA  VAL A  96     -13.634   5.071   6.317  1.00  0.00           C  
ATOM   1386  C   VAL A  96     -14.947   4.310   6.514  1.00  0.00           C  
ATOM   1387  O   VAL A  96     -15.771   4.796   7.318  1.00  0.00           O  
ATOM   1388  CB  VAL A  96     -13.804   6.291   5.391  1.00  0.00           C  
ATOM   1389  CG1 VAL A  96     -12.514   7.115   5.303  1.00  0.00           C  
ATOM   1390  CG2 VAL A  96     -14.249   5.916   3.972  1.00  0.00           C  
ATOM   1391  OXT VAL A  96     -15.108   3.260   5.848  1.00  0.00           O  
ATOM   1392  H   VAL A  96     -12.562   4.011   4.821  1.00  0.00           H  
ATOM   1393  HA  VAL A  96     -13.330   5.452   7.293  1.00  0.00           H  
ATOM   1394  HB  VAL A  96     -14.574   6.928   5.827  1.00  0.00           H  
ATOM   1395 HG11 VAL A  96     -12.148   7.350   6.302  1.00  0.00           H  
ATOM   1396 HG12 VAL A  96     -11.751   6.563   4.757  1.00  0.00           H  
ATOM   1397 HG13 VAL A  96     -12.711   8.048   4.772  1.00  0.00           H  
ATOM   1398 HG21 VAL A  96     -15.178   5.347   4.003  1.00  0.00           H  
ATOM   1399 HG22 VAL A  96     -14.414   6.826   3.394  1.00  0.00           H  
ATOM   1400 HG23 VAL A  96     -13.481   5.325   3.477  1.00  0.00           H  
TER    1401      VAL A  96                                                      
HETATM 1402 FE1  FES A  97      -3.787  10.526  -1.442  1.00  0.00          FE  
HETATM 1403 FE2  FES A  97      -2.954   8.123  -1.770  1.00  0.00          FE  
HETATM 1404  S1  FES A  97      -4.482   9.120  -2.967  1.00  0.00           S  
HETATM 1405  S2  FES A  97      -1.887   9.724  -0.766  1.00  0.00           S  
ENDMDL                                                                          
MODEL       15                                                                  
ATOM      1  N   ALA A   1      15.394  -3.694   1.276  1.00  0.00           N  
ATOM      2  CA  ALA A   1      16.209  -4.139   0.149  1.00  0.00           C  
ATOM      3  C   ALA A   1      15.417  -5.073  -0.756  1.00  0.00           C  
ATOM      4  O   ALA A   1      15.610  -6.284  -0.759  1.00  0.00           O  
ATOM      5  CB  ALA A   1      17.506  -4.724   0.676  1.00  0.00           C  
ATOM      6  H1  ALA A   1      14.426  -3.685   0.988  1.00  0.00           H  
ATOM      7  H2  ALA A   1      15.654  -2.725   1.430  1.00  0.00           H  
ATOM      8  HA  ALA A   1      16.474  -3.265  -0.450  1.00  0.00           H  
ATOM      9  HB1 ALA A   1      17.975  -3.961   1.302  1.00  0.00           H  
ATOM     10  HB2 ALA A   1      17.284  -5.605   1.276  1.00  0.00           H  
ATOM     11  HB3 ALA A   1      18.153  -4.978  -0.162  1.00  0.00           H  
ATOM     12  N   THR A   2      14.524  -4.457  -1.527  1.00  0.00           N  
ATOM     13  CA  THR A   2      13.944  -5.034  -2.730  1.00  0.00           C  
ATOM     14  C   THR A   2      13.145  -6.306  -2.453  1.00  0.00           C  
ATOM     15  O   THR A   2      13.532  -7.410  -2.834  1.00  0.00           O  
ATOM     16  CB  THR A   2      15.058  -5.215  -3.768  1.00  0.00           C  
ATOM     17  OG1 THR A   2      15.903  -4.080  -3.712  1.00  0.00           O  
ATOM     18  CG2 THR A   2      14.486  -5.403  -5.179  1.00  0.00           C  
ATOM     19  H   THR A   2      14.523  -3.450  -1.495  1.00  0.00           H  
ATOM     20  HA  THR A   2      13.245  -4.291  -3.099  1.00  0.00           H  
ATOM     21  HB  THR A   2      15.662  -6.086  -3.509  1.00  0.00           H  
ATOM     22  HG1 THR A   2      15.375  -3.286  -3.926  1.00  0.00           H  
ATOM     23 HG21 THR A   2      13.803  -4.590  -5.428  1.00  0.00           H  
ATOM     24 HG22 THR A   2      15.298  -5.414  -5.905  1.00  0.00           H  
ATOM     25 HG23 THR A   2      13.946  -6.348  -5.239  1.00  0.00           H  
ATOM     26  N   TYR A   3      12.003  -6.133  -1.790  1.00  0.00           N  
ATOM     27  CA  TYR A   3      11.221  -7.229  -1.248  1.00  0.00           C  
ATOM     28  C   TYR A   3      10.057  -7.615  -2.148  1.00  0.00           C  
ATOM     29  O   TYR A   3       9.589  -6.821  -2.960  1.00  0.00           O  
ATOM     30  CB  TYR A   3      10.690  -6.825   0.118  1.00  0.00           C  
ATOM     31  CG  TYR A   3      11.778  -6.386   1.069  1.00  0.00           C  
ATOM     32  CD1 TYR A   3      12.752  -7.300   1.512  1.00  0.00           C  
ATOM     33  CD2 TYR A   3      11.836  -5.048   1.481  1.00  0.00           C  
ATOM     34  CE1 TYR A   3      13.696  -6.903   2.474  1.00  0.00           C  
ATOM     35  CE2 TYR A   3      12.749  -4.669   2.474  1.00  0.00           C  
ATOM     36  CZ  TYR A   3      13.618  -5.619   3.031  1.00  0.00           C  
ATOM     37  OH  TYR A   3      14.312  -5.315   4.160  1.00  0.00           O  
ATOM     38  H   TYR A   3      11.684  -5.183  -1.629  1.00  0.00           H  
ATOM     39  HA  TYR A   3      11.862  -8.103  -1.120  1.00  0.00           H  
ATOM     40  HB2 TYR A   3       9.973  -6.013  -0.019  1.00  0.00           H  
ATOM     41  HB3 TYR A   3      10.157  -7.671   0.547  1.00  0.00           H  
ATOM     42  HD1 TYR A   3      12.753  -8.319   1.152  1.00  0.00           H  
ATOM     43  HD2 TYR A   3      11.142  -4.323   1.082  1.00  0.00           H  
ATOM     44  HE1 TYR A   3      14.415  -7.614   2.851  1.00  0.00           H  
ATOM     45  HE2 TYR A   3      12.711  -3.668   2.863  1.00  0.00           H  
ATOM     46  HH  TYR A   3      13.734  -4.852   4.783  1.00  0.00           H  
ATOM     47  N   ASN A   4       9.590  -8.850  -1.959  1.00  0.00           N  
ATOM     48  CA  ASN A   4       8.490  -9.464  -2.677  1.00  0.00           C  
ATOM     49  C   ASN A   4       7.173  -8.997  -2.067  1.00  0.00           C  
ATOM     50  O   ASN A   4       6.614  -9.672  -1.203  1.00  0.00           O  
ATOM     51  CB  ASN A   4       8.652 -10.976  -2.533  1.00  0.00           C  
ATOM     52  CG  ASN A   4       7.674 -11.755  -3.393  1.00  0.00           C  
ATOM     53  OD1 ASN A   4       8.028 -12.252  -4.458  1.00  0.00           O  
ATOM     54  ND2 ASN A   4       6.456 -11.868  -2.897  1.00  0.00           N  
ATOM     55  H   ASN A   4       9.993  -9.406  -1.222  1.00  0.00           H  
ATOM     56  HA  ASN A   4       8.534  -9.200  -3.734  1.00  0.00           H  
ATOM     57  HB2 ASN A   4       9.650 -11.244  -2.834  1.00  0.00           H  
ATOM     58  HB3 ASN A   4       8.542 -11.278  -1.490  1.00  0.00           H  
ATOM     59 HD21 ASN A   4       6.242 -11.341  -2.062  1.00  0.00           H  
ATOM     60 HD22 ASN A   4       5.757 -12.486  -3.323  1.00  0.00           H  
ATOM     61  N   VAL A   5       6.683  -7.839  -2.497  1.00  0.00           N  
ATOM     62  CA  VAL A   5       5.429  -7.313  -1.978  1.00  0.00           C  
ATOM     63  C   VAL A   5       4.278  -7.939  -2.750  1.00  0.00           C  
ATOM     64  O   VAL A   5       4.265  -7.853  -3.979  1.00  0.00           O  
ATOM     65  CB  VAL A   5       5.363  -5.787  -2.093  1.00  0.00           C  
ATOM     66  CG1 VAL A   5       4.038  -5.273  -1.496  1.00  0.00           C  
ATOM     67  CG2 VAL A   5       6.560  -5.143  -1.387  1.00  0.00           C  
ATOM     68  H   VAL A   5       7.126  -7.403  -3.305  1.00  0.00           H  
ATOM     69  HA  VAL A   5       5.356  -7.563  -0.923  1.00  0.00           H  
ATOM     70  HB  VAL A   5       5.399  -5.516  -3.149  1.00  0.00           H  
ATOM     71 HG11 VAL A   5       3.818  -5.740  -0.535  1.00  0.00           H  
ATOM     72 HG12 VAL A   5       4.081  -4.197  -1.347  1.00  0.00           H  
ATOM     73 HG13 VAL A   5       3.213  -5.493  -2.171  1.00  0.00           H  
ATOM     74 HG21 VAL A   5       6.644  -5.497  -0.362  1.00  0.00           H  
ATOM     75 HG22 VAL A   5       7.480  -5.392  -1.915  1.00  0.00           H  
ATOM     76 HG23 VAL A   5       6.433  -4.062  -1.384  1.00  0.00           H  
ATOM     77  N   LYS A   6       3.294  -8.522  -2.053  1.00  0.00           N  
ATOM     78  CA  LYS A   6       2.070  -8.935  -2.692  1.00  0.00           C  
ATOM     79  C   LYS A   6       0.957  -7.919  -2.521  1.00  0.00           C  
ATOM     80  O   LYS A   6       0.664  -7.501  -1.399  1.00  0.00           O  
ATOM     81  CB  LYS A   6       1.642 -10.284  -2.165  1.00  0.00           C  
ATOM     82  CG  LYS A   6       0.655 -10.823  -3.195  1.00  0.00           C  
ATOM     83  CD  LYS A   6      -0.056 -12.057  -2.719  1.00  0.00           C  
ATOM     84  CE  LYS A   6       0.834 -13.060  -1.995  1.00  0.00           C  
ATOM     85  NZ  LYS A   6       0.380 -14.404  -2.391  1.00  0.00           N  
ATOM     86  H   LYS A   6       3.352  -8.680  -1.050  1.00  0.00           H  
ATOM     87  HA  LYS A   6       2.238  -9.056  -3.751  1.00  0.00           H  
ATOM     88  HB2 LYS A   6       2.519 -10.922  -2.094  1.00  0.00           H  
ATOM     89  HB3 LYS A   6       1.195 -10.188  -1.185  1.00  0.00           H  
ATOM     90  HG2 LYS A   6      -0.133 -10.114  -3.435  1.00  0.00           H  
ATOM     91  HG3 LYS A   6       1.184 -11.077  -4.115  1.00  0.00           H  
ATOM     92  HD2 LYS A   6      -0.908 -11.803  -2.086  1.00  0.00           H  
ATOM     93  HD3 LYS A   6      -0.413 -12.479  -3.657  1.00  0.00           H  
ATOM     94  HE2 LYS A   6       1.875 -12.981  -2.292  1.00  0.00           H  
ATOM     95  HE3 LYS A   6       0.820 -12.823  -0.930  1.00  0.00           H  
ATOM     96  HZ1 LYS A   6      -0.637 -14.393  -2.541  1.00  0.00           H  
ATOM     97  HZ2 LYS A   6       0.822 -14.583  -3.288  1.00  0.00           H  
ATOM     98  HZ3 LYS A   6       0.653 -15.110  -1.725  1.00  0.00           H  
ATOM     99  N   LEU A   7       0.305  -7.605  -3.645  1.00  0.00           N  
ATOM    100  CA  LEU A   7      -0.916  -6.833  -3.696  1.00  0.00           C  
ATOM    101  C   LEU A   7      -2.046  -7.767  -4.088  1.00  0.00           C  
ATOM    102  O   LEU A   7      -2.040  -8.256  -5.213  1.00  0.00           O  
ATOM    103  CB  LEU A   7      -0.749  -5.651  -4.660  1.00  0.00           C  
ATOM    104  CG  LEU A   7       0.501  -4.804  -4.374  1.00  0.00           C  
ATOM    105  CD1 LEU A   7       0.598  -3.611  -5.326  1.00  0.00           C  
ATOM    106  CD2 LEU A   7       0.559  -4.314  -2.931  1.00  0.00           C  
ATOM    107  H   LEU A   7       0.582  -8.038  -4.516  1.00  0.00           H  
ATOM    108  HA  LEU A   7      -1.178  -6.470  -2.724  1.00  0.00           H  
ATOM    109  HB2 LEU A   7      -0.672  -6.018  -5.678  1.00  0.00           H  
ATOM    110  HB3 LEU A   7      -1.637  -5.032  -4.597  1.00  0.00           H  
ATOM    111  HG  LEU A   7       1.377  -5.423  -4.543  1.00  0.00           H  
ATOM    112 HD11 LEU A   7      -0.391  -3.254  -5.607  1.00  0.00           H  
ATOM    113 HD12 LEU A   7       1.161  -2.798  -4.872  1.00  0.00           H  
ATOM    114 HD13 LEU A   7       1.133  -3.926  -6.215  1.00  0.00           H  
ATOM    115 HD21 LEU A   7      -0.371  -3.832  -2.644  1.00  0.00           H  
ATOM    116 HD22 LEU A   7       0.747  -5.166  -2.294  1.00  0.00           H  
ATOM    117 HD23 LEU A   7       1.381  -3.617  -2.798  1.00  0.00           H  
ATOM    118  N   ILE A   8      -2.969  -8.051  -3.161  1.00  0.00           N  
ATOM    119  CA  ILE A   8      -4.149  -8.865  -3.395  1.00  0.00           C  
ATOM    120  C   ILE A   8      -5.171  -7.961  -4.067  1.00  0.00           C  
ATOM    121  O   ILE A   8      -5.992  -7.317  -3.415  1.00  0.00           O  
ATOM    122  CB  ILE A   8      -4.633  -9.495  -2.074  1.00  0.00           C  
ATOM    123  CG1 ILE A   8      -3.587 -10.475  -1.518  1.00  0.00           C  
ATOM    124  CG2 ILE A   8      -5.979 -10.222  -2.242  1.00  0.00           C  
ATOM    125  CD1 ILE A   8      -3.692 -10.619   0.000  1.00  0.00           C  
ATOM    126  H   ILE A   8      -2.896  -7.625  -2.239  1.00  0.00           H  
ATOM    127  HA  ILE A   8      -3.933  -9.673  -4.089  1.00  0.00           H  
ATOM    128  HB  ILE A   8      -4.752  -8.706  -1.344  1.00  0.00           H  
ATOM    129 HG12 ILE A   8      -3.729 -11.450  -1.974  1.00  0.00           H  
ATOM    130 HG13 ILE A   8      -2.579 -10.126  -1.739  1.00  0.00           H  
ATOM    131 HG21 ILE A   8      -5.909 -10.960  -3.042  1.00  0.00           H  
ATOM    132 HG22 ILE A   8      -6.254 -10.729  -1.318  1.00  0.00           H  
ATOM    133 HG23 ILE A   8      -6.774  -9.517  -2.478  1.00  0.00           H  
ATOM    134 HD11 ILE A   8      -4.695 -10.922   0.297  1.00  0.00           H  
ATOM    135 HD12 ILE A   8      -2.987 -11.380   0.334  1.00  0.00           H  
ATOM    136 HD13 ILE A   8      -3.446  -9.666   0.467  1.00  0.00           H  
ATOM    137  N   THR A   9      -5.066  -7.877  -5.390  1.00  0.00           N  
ATOM    138  CA  THR A   9      -5.978  -7.114  -6.209  1.00  0.00           C  
ATOM    139  C   THR A   9      -7.190  -7.983  -6.568  1.00  0.00           C  
ATOM    140  O   THR A   9      -7.026  -9.203  -6.645  1.00  0.00           O  
ATOM    141  CB  THR A   9      -5.259  -6.695  -7.484  1.00  0.00           C  
ATOM    142  OG1 THR A   9      -4.803  -7.858  -8.151  1.00  0.00           O  
ATOM    143  CG2 THR A   9      -3.986  -5.891  -7.226  1.00  0.00           C  
ATOM    144  H   THR A   9      -4.308  -8.347  -5.864  1.00  0.00           H  
ATOM    145  HA  THR A   9      -6.250  -6.225  -5.650  1.00  0.00           H  
ATOM    146  HB  THR A   9      -5.987  -6.099  -8.046  1.00  0.00           H  
ATOM    147  HG1 THR A   9      -5.530  -8.470  -8.275  1.00  0.00           H  
ATOM    148 HG21 THR A   9      -3.302  -6.470  -6.604  1.00  0.00           H  
ATOM    149 HG22 THR A   9      -3.500  -5.690  -8.179  1.00  0.00           H  
ATOM    150 HG23 THR A   9      -4.218  -4.946  -6.747  1.00  0.00           H  
ATOM    151  N   PRO A  10      -8.362  -7.391  -6.865  1.00  0.00           N  
ATOM    152  CA  PRO A  10      -9.598  -8.101  -7.165  1.00  0.00           C  
ATOM    153  C   PRO A  10      -9.432  -9.103  -8.308  1.00  0.00           C  
ATOM    154  O   PRO A  10     -10.018 -10.182  -8.296  1.00  0.00           O  
ATOM    155  CB  PRO A  10     -10.628  -7.027  -7.505  1.00  0.00           C  
ATOM    156  CG  PRO A  10     -10.113  -5.782  -6.808  1.00  0.00           C  
ATOM    157  CD  PRO A  10      -8.611  -5.969  -6.786  1.00  0.00           C  
ATOM    158  HA  PRO A  10      -9.934  -8.590  -6.256  1.00  0.00           H  
ATOM    159  HB2 PRO A  10     -10.642  -6.840  -8.578  1.00  0.00           H  
ATOM    160  HB3 PRO A  10     -11.616  -7.288  -7.139  1.00  0.00           H  
ATOM    161  HG2 PRO A  10     -10.414  -4.887  -7.341  1.00  0.00           H  
ATOM    162  HG3 PRO A  10     -10.449  -5.739  -5.781  1.00  0.00           H  
ATOM    163  HD2 PRO A  10      -8.161  -5.357  -7.557  1.00  0.00           H  
ATOM    164  HD3 PRO A  10      -8.238  -5.652  -5.840  1.00  0.00           H  
ATOM    165  N   ASP A  11      -8.602  -8.721  -9.279  1.00  0.00           N  
ATOM    166  CA  ASP A  11      -8.144  -9.495 -10.422  1.00  0.00           C  
ATOM    167  C   ASP A  11      -7.658 -10.873  -9.995  1.00  0.00           C  
ATOM    168  O   ASP A  11      -7.868 -11.866 -10.689  1.00  0.00           O  
ATOM    169  CB  ASP A  11      -6.979  -8.716 -11.037  1.00  0.00           C  
ATOM    170  CG  ASP A  11      -7.468  -7.409 -11.636  1.00  0.00           C  
ATOM    171  OD1 ASP A  11      -7.713  -6.502 -10.808  1.00  0.00           O  
ATOM    172  OD2 ASP A  11      -7.623  -7.357 -12.874  1.00  0.00           O  
ATOM    173  H   ASP A  11      -8.198  -7.798  -9.225  1.00  0.00           H  
ATOM    174  HA  ASP A  11      -8.950  -9.598 -11.150  1.00  0.00           H  
ATOM    175  HB2 ASP A  11      -6.240  -8.474 -10.277  1.00  0.00           H  
ATOM    176  HB3 ASP A  11      -6.476  -9.338 -11.771  1.00  0.00           H  
ATOM    177  N   GLY A  12      -6.993 -10.898  -8.843  1.00  0.00           N  
ATOM    178  CA  GLY A  12      -6.558 -12.084  -8.152  1.00  0.00           C  
ATOM    179  C   GLY A  12      -5.047 -12.057  -7.948  1.00  0.00           C  
ATOM    180  O   GLY A  12      -4.351 -12.936  -8.451  1.00  0.00           O  
ATOM    181  H   GLY A  12      -6.957 -10.039  -8.312  1.00  0.00           H  
ATOM    182  HA2 GLY A  12      -7.065 -12.021  -7.192  1.00  0.00           H  
ATOM    183  HA3 GLY A  12      -6.857 -12.995  -8.670  1.00  0.00           H  
ATOM    184  N   GLU A  13      -4.573 -11.049  -7.200  1.00  0.00           N  
ATOM    185  CA  GLU A  13      -3.188 -10.827  -6.797  1.00  0.00           C  
ATOM    186  C   GLU A  13      -2.292 -10.461  -7.992  1.00  0.00           C  
ATOM    187  O   GLU A  13      -2.629 -10.722  -9.145  1.00  0.00           O  
ATOM    188  CB  GLU A  13      -2.634 -12.041  -6.034  1.00  0.00           C  
ATOM    189  CG  GLU A  13      -3.243 -12.302  -4.646  1.00  0.00           C  
ATOM    190  CD  GLU A  13      -3.017 -13.733  -4.129  1.00  0.00           C  
ATOM    191  OE1 GLU A  13      -3.784 -14.609  -4.575  1.00  0.00           O  
ATOM    192  OE2 GLU A  13      -2.108 -13.947  -3.286  1.00  0.00           O  
ATOM    193  H   GLU A  13      -5.238 -10.355  -6.915  1.00  0.00           H  
ATOM    194  HA  GLU A  13      -3.173  -9.985  -6.109  1.00  0.00           H  
ATOM    195  HB2 GLU A  13      -2.782 -12.905  -6.664  1.00  0.00           H  
ATOM    196  HB3 GLU A  13      -1.570 -11.889  -5.910  1.00  0.00           H  
ATOM    197  HG2 GLU A  13      -2.800 -11.590  -3.958  1.00  0.00           H  
ATOM    198  HG3 GLU A  13      -4.319 -12.138  -4.688  1.00  0.00           H  
ATOM    199  N   VAL A  14      -1.134  -9.853  -7.706  1.00  0.00           N  
ATOM    200  CA  VAL A  14      -0.094  -9.587  -8.705  1.00  0.00           C  
ATOM    201  C   VAL A  14       1.277 -10.083  -8.235  1.00  0.00           C  
ATOM    202  O   VAL A  14       1.830 -11.006  -8.826  1.00  0.00           O  
ATOM    203  CB  VAL A  14      -0.110  -8.110  -9.149  1.00  0.00           C  
ATOM    204  CG1 VAL A  14      -1.286  -7.869 -10.096  1.00  0.00           C  
ATOM    205  CG2 VAL A  14      -0.280  -7.107  -8.004  1.00  0.00           C  
ATOM    206  H   VAL A  14      -0.998  -9.534  -6.755  1.00  0.00           H  
ATOM    207  HA  VAL A  14      -0.292 -10.182  -9.594  1.00  0.00           H  
ATOM    208  HB  VAL A  14       0.812  -7.891  -9.691  1.00  0.00           H  
ATOM    209 HG11 VAL A  14      -1.238  -8.557 -10.940  1.00  0.00           H  
ATOM    210 HG12 VAL A  14      -2.220  -8.015  -9.552  1.00  0.00           H  
ATOM    211 HG13 VAL A  14      -1.249  -6.846 -10.471  1.00  0.00           H  
ATOM    212 HG21 VAL A  14      -1.181  -7.333  -7.442  1.00  0.00           H  
ATOM    213 HG22 VAL A  14       0.584  -7.105  -7.344  1.00  0.00           H  
ATOM    214 HG23 VAL A  14      -0.400  -6.110  -8.419  1.00  0.00           H  
ATOM    215  N   GLU A  15       1.794  -9.493  -7.154  1.00  0.00           N  
ATOM    216  CA  GLU A  15       3.082  -9.806  -6.535  1.00  0.00           C  
ATOM    217  C   GLU A  15       4.263  -9.248  -7.334  1.00  0.00           C  
ATOM    218  O   GLU A  15       4.338  -9.430  -8.547  1.00  0.00           O  
ATOM    219  CB  GLU A  15       3.198 -11.310  -6.224  1.00  0.00           C  
ATOM    220  CG  GLU A  15       3.817 -11.581  -4.853  1.00  0.00           C  
ATOM    221  CD  GLU A  15       3.571 -13.007  -4.358  1.00  0.00           C  
ATOM    222  OE1 GLU A  15       2.426 -13.506  -4.488  1.00  0.00           O  
ATOM    223  OE2 GLU A  15       4.530 -13.549  -3.773  1.00  0.00           O  
ATOM    224  H   GLU A  15       1.249  -8.757  -6.747  1.00  0.00           H  
ATOM    225  HA  GLU A  15       3.079  -9.251  -5.608  1.00  0.00           H  
ATOM    226  HB2 GLU A  15       2.215 -11.778  -6.260  1.00  0.00           H  
ATOM    227  HB3 GLU A  15       3.846 -11.781  -6.959  1.00  0.00           H  
ATOM    228  HG2 GLU A  15       4.887 -11.397  -4.938  1.00  0.00           H  
ATOM    229  HG3 GLU A  15       3.424 -10.895  -4.113  1.00  0.00           H  
ATOM    230  N   PHE A  16       5.157  -8.505  -6.669  1.00  0.00           N  
ATOM    231  CA  PHE A  16       6.178  -7.714  -7.353  1.00  0.00           C  
ATOM    232  C   PHE A  16       7.315  -7.279  -6.423  1.00  0.00           C  
ATOM    233  O   PHE A  16       7.225  -7.466  -5.208  1.00  0.00           O  
ATOM    234  CB  PHE A  16       5.521  -6.549  -8.082  1.00  0.00           C  
ATOM    235  CG  PHE A  16       5.296  -5.350  -7.215  1.00  0.00           C  
ATOM    236  CD1 PHE A  16       4.317  -5.371  -6.210  1.00  0.00           C  
ATOM    237  CD2 PHE A  16       6.224  -4.304  -7.277  1.00  0.00           C  
ATOM    238  CE1 PHE A  16       4.206  -4.286  -5.332  1.00  0.00           C  
ATOM    239  CE2 PHE A  16       6.118  -3.233  -6.390  1.00  0.00           C  
ATOM    240  CZ  PHE A  16       5.082  -3.194  -5.449  1.00  0.00           C  
ATOM    241  H   PHE A  16       5.060  -8.381  -5.664  1.00  0.00           H  
ATOM    242  HA  PHE A  16       6.637  -8.299  -8.129  1.00  0.00           H  
ATOM    243  HB2 PHE A  16       6.181  -6.242  -8.878  1.00  0.00           H  
ATOM    244  HB3 PHE A  16       4.599  -6.862  -8.564  1.00  0.00           H  
ATOM    245  HD1 PHE A  16       3.680  -6.232  -6.078  1.00  0.00           H  
ATOM    246  HD2 PHE A  16       7.056  -4.332  -7.970  1.00  0.00           H  
ATOM    247  HE1 PHE A  16       3.510  -4.358  -4.520  1.00  0.00           H  
ATOM    248  HE2 PHE A  16       6.902  -2.507  -6.405  1.00  0.00           H  
ATOM    249  HZ  PHE A  16       5.021  -2.359  -4.773  1.00  0.00           H  
ATOM    250  N   LYS A  17       8.406  -6.748  -6.994  1.00  0.00           N  
ATOM    251  CA  LYS A  17       9.586  -6.324  -6.252  1.00  0.00           C  
ATOM    252  C   LYS A  17       9.572  -4.827  -5.957  1.00  0.00           C  
ATOM    253  O   LYS A  17       9.578  -4.004  -6.871  1.00  0.00           O  
ATOM    254  CB  LYS A  17      10.878  -6.759  -6.966  1.00  0.00           C  
ATOM    255  CG  LYS A  17      11.701  -7.686  -6.059  1.00  0.00           C  
ATOM    256  CD  LYS A  17      10.975  -9.007  -5.776  1.00  0.00           C  
ATOM    257  CE  LYS A  17      11.448 -10.154  -6.676  1.00  0.00           C  
ATOM    258  NZ  LYS A  17      11.204  -9.869  -8.106  1.00  0.00           N  
ATOM    259  H   LYS A  17       8.404  -6.572  -8.004  1.00  0.00           H  
ATOM    260  HA  LYS A  17       9.559  -6.827  -5.296  1.00  0.00           H  
ATOM    261  HB2 LYS A  17      10.633  -7.246  -7.905  1.00  0.00           H  
ATOM    262  HB3 LYS A  17      11.485  -5.883  -7.195  1.00  0.00           H  
ATOM    263  HG2 LYS A  17      12.687  -7.867  -6.493  1.00  0.00           H  
ATOM    264  HG3 LYS A  17      11.844  -7.170  -5.108  1.00  0.00           H  
ATOM    265  HD2 LYS A  17      11.129  -9.273  -4.727  1.00  0.00           H  
ATOM    266  HD3 LYS A  17       9.908  -8.856  -5.915  1.00  0.00           H  
ATOM    267  HE2 LYS A  17      12.514 -10.328  -6.508  1.00  0.00           H  
ATOM    268  HE3 LYS A  17      10.908 -11.062  -6.394  1.00  0.00           H  
ATOM    269  HZ1 LYS A  17      10.218  -9.721  -8.271  1.00  0.00           H  
ATOM    270  HZ2 LYS A  17      11.700  -9.032  -8.381  1.00  0.00           H  
ATOM    271  HZ3 LYS A  17      11.522 -10.641  -8.675  1.00  0.00           H  
ATOM    272  N   CYS A  18       9.587  -4.489  -4.665  1.00  0.00           N  
ATOM    273  CA  CYS A  18       9.559  -3.112  -4.188  1.00  0.00           C  
ATOM    274  C   CYS A  18      10.719  -2.823  -3.237  1.00  0.00           C  
ATOM    275  O   CYS A  18      10.956  -3.590  -2.300  1.00  0.00           O  
ATOM    276  CB  CYS A  18       8.230  -2.844  -3.507  1.00  0.00           C  
ATOM    277  SG  CYS A  18       8.033  -1.048  -3.432  1.00  0.00           S  
ATOM    278  H   CYS A  18       9.581  -5.239  -3.975  1.00  0.00           H  
ATOM    279  HA  CYS A  18       9.619  -2.409  -5.008  1.00  0.00           H  
ATOM    280  HB2 CYS A  18       7.405  -3.283  -4.059  1.00  0.00           H  
ATOM    281  HB3 CYS A  18       8.268  -3.291  -2.522  1.00  0.00           H  
ATOM    282  HG  CYS A  18       7.749  -0.864  -4.723  1.00  0.00           H  
ATOM    283  N   ASP A  19      11.460  -1.740  -3.489  1.00  0.00           N  
ATOM    284  CA  ASP A  19      12.611  -1.344  -2.691  1.00  0.00           C  
ATOM    285  C   ASP A  19      12.157  -0.650  -1.422  1.00  0.00           C  
ATOM    286  O   ASP A  19      11.155   0.057  -1.410  1.00  0.00           O  
ATOM    287  CB  ASP A  19      13.549  -0.429  -3.485  1.00  0.00           C  
ATOM    288  CG  ASP A  19      13.915  -1.049  -4.818  1.00  0.00           C  
ATOM    289  OD1 ASP A  19      14.541  -2.127  -4.765  1.00  0.00           O  
ATOM    290  OD2 ASP A  19      13.515  -0.469  -5.848  1.00  0.00           O  
ATOM    291  H   ASP A  19      11.205  -1.132  -4.253  1.00  0.00           H  
ATOM    292  HA  ASP A  19      13.174  -2.230  -2.417  1.00  0.00           H  
ATOM    293  HB2 ASP A  19      13.090   0.544  -3.653  1.00  0.00           H  
ATOM    294  HB3 ASP A  19      14.467  -0.275  -2.918  1.00  0.00           H  
ATOM    295  N   ASP A  20      12.931  -0.789  -0.353  1.00  0.00           N  
ATOM    296  CA  ASP A  20      12.627  -0.097   0.897  1.00  0.00           C  
ATOM    297  C   ASP A  20      12.740   1.424   0.753  1.00  0.00           C  
ATOM    298  O   ASP A  20      12.168   2.163   1.548  1.00  0.00           O  
ATOM    299  CB  ASP A  20      13.487  -0.629   2.051  1.00  0.00           C  
ATOM    300  CG  ASP A  20      14.969  -0.690   1.772  1.00  0.00           C  
ATOM    301  OD1 ASP A  20      15.281  -1.279   0.711  1.00  0.00           O  
ATOM    302  OD2 ASP A  20      15.756  -0.642   2.731  1.00  0.00           O  
ATOM    303  H   ASP A  20      13.846  -1.235  -0.445  1.00  0.00           H  
ATOM    304  HA  ASP A  20      11.587  -0.319   1.132  1.00  0.00           H  
ATOM    305  HB2 ASP A  20      13.358  -0.034   2.947  1.00  0.00           H  
ATOM    306  HB3 ASP A  20      13.151  -1.633   2.277  1.00  0.00           H  
ATOM    307  N   ASP A  21      13.447   1.884  -0.278  1.00  0.00           N  
ATOM    308  CA  ASP A  21      13.644   3.293  -0.582  1.00  0.00           C  
ATOM    309  C   ASP A  21      12.538   3.839  -1.489  1.00  0.00           C  
ATOM    310  O   ASP A  21      12.574   5.024  -1.819  1.00  0.00           O  
ATOM    311  CB  ASP A  21      15.001   3.480  -1.277  1.00  0.00           C  
ATOM    312  CG  ASP A  21      16.181   3.098  -0.398  1.00  0.00           C  
ATOM    313  OD1 ASP A  21      16.524   3.916   0.484  1.00  0.00           O  
ATOM    314  OD2 ASP A  21      16.735   2.006  -0.645  1.00  0.00           O  
ATOM    315  H   ASP A  21      13.882   1.209  -0.880  1.00  0.00           H  
ATOM    316  HA  ASP A  21      13.649   3.876   0.339  1.00  0.00           H  
ATOM    317  HB2 ASP A  21      15.031   2.893  -2.195  1.00  0.00           H  
ATOM    318  HB3 ASP A  21      15.121   4.530  -1.538  1.00  0.00           H  
ATOM    319  N   VAL A  22      11.590   3.009  -1.948  1.00  0.00           N  
ATOM    320  CA  VAL A  22      10.635   3.408  -2.977  1.00  0.00           C  
ATOM    321  C   VAL A  22       9.218   2.985  -2.591  1.00  0.00           C  
ATOM    322  O   VAL A  22       9.029   2.042  -1.825  1.00  0.00           O  
ATOM    323  CB  VAL A  22      11.094   2.838  -4.330  1.00  0.00           C  
ATOM    324  CG1 VAL A  22      10.652   1.391  -4.532  1.00  0.00           C  
ATOM    325  CG2 VAL A  22      10.551   3.666  -5.489  1.00  0.00           C  
ATOM    326  H   VAL A  22      11.533   2.047  -1.621  1.00  0.00           H  
ATOM    327  HA  VAL A  22      10.624   4.495  -3.060  1.00  0.00           H  
ATOM    328  HB  VAL A  22      12.184   2.870  -4.375  1.00  0.00           H  
ATOM    329 HG11 VAL A  22      10.791   0.831  -3.619  1.00  0.00           H  
ATOM    330 HG12 VAL A  22       9.602   1.340  -4.815  1.00  0.00           H  
ATOM    331 HG13 VAL A  22      11.271   0.954  -5.309  1.00  0.00           H  
ATOM    332 HG21 VAL A  22      10.878   4.701  -5.402  1.00  0.00           H  
ATOM    333 HG22 VAL A  22      10.901   3.251  -6.434  1.00  0.00           H  
ATOM    334 HG23 VAL A  22       9.469   3.624  -5.456  1.00  0.00           H  
ATOM    335  N   TYR A  23       8.211   3.703  -3.090  1.00  0.00           N  
ATOM    336  CA  TYR A  23       6.843   3.444  -2.694  1.00  0.00           C  
ATOM    337  C   TYR A  23       6.274   2.205  -3.380  1.00  0.00           C  
ATOM    338  O   TYR A  23       6.687   1.841  -4.486  1.00  0.00           O  
ATOM    339  CB  TYR A  23       5.960   4.659  -2.970  1.00  0.00           C  
ATOM    340  CG  TYR A  23       6.394   5.952  -2.303  1.00  0.00           C  
ATOM    341  CD1 TYR A  23       6.671   5.985  -0.922  1.00  0.00           C  
ATOM    342  CD2 TYR A  23       6.372   7.153  -3.036  1.00  0.00           C  
ATOM    343  CE1 TYR A  23       6.864   7.216  -0.273  1.00  0.00           C  
ATOM    344  CE2 TYR A  23       6.612   8.380  -2.393  1.00  0.00           C  
ATOM    345  CZ  TYR A  23       6.848   8.410  -1.009  1.00  0.00           C  
ATOM    346  OH  TYR A  23       7.008   9.601  -0.367  1.00  0.00           O  
ATOM    347  H   TYR A  23       8.392   4.461  -3.732  1.00  0.00           H  
ATOM    348  HA  TYR A  23       6.854   3.263  -1.627  1.00  0.00           H  
ATOM    349  HB2 TYR A  23       5.909   4.803  -4.050  1.00  0.00           H  
ATOM    350  HB3 TYR A  23       4.954   4.427  -2.622  1.00  0.00           H  
ATOM    351  HD1 TYR A  23       6.658   5.081  -0.332  1.00  0.00           H  
ATOM    352  HD2 TYR A  23       6.130   7.144  -4.089  1.00  0.00           H  
ATOM    353  HE1 TYR A  23       6.977   7.250   0.800  1.00  0.00           H  
ATOM    354  HE2 TYR A  23       6.579   9.293  -2.968  1.00  0.00           H  
ATOM    355  HH  TYR A  23       6.950  10.354  -0.957  1.00  0.00           H  
ATOM    356  N   VAL A  24       5.258   1.599  -2.757  1.00  0.00           N  
ATOM    357  CA  VAL A  24       4.539   0.446  -3.298  1.00  0.00           C  
ATOM    358  C   VAL A  24       3.574   0.857  -4.419  1.00  0.00           C  
ATOM    359  O   VAL A  24       2.406   0.473  -4.428  1.00  0.00           O  
ATOM    360  CB  VAL A  24       3.771  -0.286  -2.187  1.00  0.00           C  
ATOM    361  CG1 VAL A  24       3.506  -1.735  -2.592  1.00  0.00           C  
ATOM    362  CG2 VAL A  24       4.529  -0.344  -0.865  1.00  0.00           C  
ATOM    363  H   VAL A  24       5.008   1.940  -1.837  1.00  0.00           H  
ATOM    364  HA  VAL A  24       5.277  -0.234  -3.723  1.00  0.00           H  
ATOM    365  HB  VAL A  24       2.832   0.240  -2.016  1.00  0.00           H  
ATOM    366 HG11 VAL A  24       3.037  -1.792  -3.573  1.00  0.00           H  
ATOM    367 HG12 VAL A  24       4.456  -2.269  -2.608  1.00  0.00           H  
ATOM    368 HG13 VAL A  24       2.851  -2.191  -1.851  1.00  0.00           H  
ATOM    369 HG21 VAL A  24       5.569  -0.603  -1.052  1.00  0.00           H  
ATOM    370 HG22 VAL A  24       4.459   0.622  -0.380  1.00  0.00           H  
ATOM    371 HG23 VAL A  24       4.071  -1.085  -0.211  1.00  0.00           H  
ATOM    372  N   LEU A  25       4.065   1.631  -5.378  1.00  0.00           N  
ATOM    373  CA  LEU A  25       3.323   2.023  -6.560  1.00  0.00           C  
ATOM    374  C   LEU A  25       4.341   2.295  -7.653  1.00  0.00           C  
ATOM    375  O   LEU A  25       4.277   1.687  -8.713  1.00  0.00           O  
ATOM    376  CB  LEU A  25       2.407   3.216  -6.251  1.00  0.00           C  
ATOM    377  CG  LEU A  25       1.395   3.478  -7.380  1.00  0.00           C  
ATOM    378  CD1 LEU A  25       0.107   4.047  -6.778  1.00  0.00           C  
ATOM    379  CD2 LEU A  25       1.953   4.449  -8.428  1.00  0.00           C  
ATOM    380  H   LEU A  25       5.045   1.879  -5.319  1.00  0.00           H  
ATOM    381  HA  LEU A  25       2.699   1.186  -6.873  1.00  0.00           H  
ATOM    382  HB2 LEU A  25       1.846   2.970  -5.348  1.00  0.00           H  
ATOM    383  HB3 LEU A  25       2.995   4.113  -6.044  1.00  0.00           H  
ATOM    384  HG  LEU A  25       1.136   2.542  -7.875  1.00  0.00           H  
ATOM    385 HD11 LEU A  25       0.336   4.929  -6.183  1.00  0.00           H  
ATOM    386 HD12 LEU A  25      -0.596   4.308  -7.570  1.00  0.00           H  
ATOM    387 HD13 LEU A  25      -0.360   3.304  -6.131  1.00  0.00           H  
ATOM    388 HD21 LEU A  25       2.253   5.383  -7.956  1.00  0.00           H  
ATOM    389 HD22 LEU A  25       2.819   4.025  -8.932  1.00  0.00           H  
ATOM    390 HD23 LEU A  25       1.191   4.655  -9.179  1.00  0.00           H  
ATOM    391  N   ASP A  26       5.345   3.120  -7.349  1.00  0.00           N  
ATOM    392  CA  ASP A  26       6.447   3.430  -8.253  1.00  0.00           C  
ATOM    393  C   ASP A  26       7.042   2.150  -8.850  1.00  0.00           C  
ATOM    394  O   ASP A  26       7.007   1.930 -10.059  1.00  0.00           O  
ATOM    395  CB  ASP A  26       7.506   4.202  -7.461  1.00  0.00           C  
ATOM    396  CG  ASP A  26       7.121   5.656  -7.244  1.00  0.00           C  
ATOM    397  OD1 ASP A  26       6.291   5.879  -6.336  1.00  0.00           O  
ATOM    398  OD2 ASP A  26       7.672   6.511  -7.969  1.00  0.00           O  
ATOM    399  H   ASP A  26       5.352   3.556  -6.434  1.00  0.00           H  
ATOM    400  HA  ASP A  26       6.084   4.048  -9.077  1.00  0.00           H  
ATOM    401  HB2 ASP A  26       7.624   3.734  -6.487  1.00  0.00           H  
ATOM    402  HB3 ASP A  26       8.457   4.172  -7.990  1.00  0.00           H  
ATOM    403  N   GLN A  27       7.552   1.273  -7.980  1.00  0.00           N  
ATOM    404  CA  GLN A  27       8.115  -0.011  -8.396  1.00  0.00           C  
ATOM    405  C   GLN A  27       7.049  -1.016  -8.846  1.00  0.00           C  
ATOM    406  O   GLN A  27       7.387  -2.117  -9.260  1.00  0.00           O  
ATOM    407  CB  GLN A  27       8.956  -0.608  -7.257  1.00  0.00           C  
ATOM    408  CG  GLN A  27      10.457  -0.395  -7.456  1.00  0.00           C  
ATOM    409  CD  GLN A  27      10.985  -1.037  -8.734  1.00  0.00           C  
ATOM    410  OE1 GLN A  27      11.598  -0.357  -9.551  1.00  0.00           O  
ATOM    411  NE2 GLN A  27      10.709  -2.321  -8.939  1.00  0.00           N  
ATOM    412  H   GLN A  27       7.541   1.521  -7.001  1.00  0.00           H  
ATOM    413  HA  GLN A  27       8.748   0.170  -9.264  1.00  0.00           H  
ATOM    414  HB2 GLN A  27       8.658  -0.170  -6.308  1.00  0.00           H  
ATOM    415  HB3 GLN A  27       8.792  -1.678  -7.194  1.00  0.00           H  
ATOM    416  HG2 GLN A  27      10.636   0.679  -7.497  1.00  0.00           H  
ATOM    417  HG3 GLN A  27      10.989  -0.833  -6.614  1.00  0.00           H  
ATOM    418 HE21 GLN A  27      10.194  -2.883  -8.265  1.00  0.00           H  
ATOM    419 HE22 GLN A  27      10.861  -2.678  -9.892  1.00  0.00           H  
ATOM    420  N   ALA A  28       5.766  -0.686  -8.722  1.00  0.00           N  
ATOM    421  CA  ALA A  28       4.670  -1.553  -9.129  1.00  0.00           C  
ATOM    422  C   ALA A  28       4.318  -1.283 -10.593  1.00  0.00           C  
ATOM    423  O   ALA A  28       4.217  -2.208 -11.404  1.00  0.00           O  
ATOM    424  CB  ALA A  28       3.488  -1.297  -8.197  1.00  0.00           C  
ATOM    425  H   ALA A  28       5.536   0.241  -8.396  1.00  0.00           H  
ATOM    426  HA  ALA A  28       4.942  -2.606  -9.041  1.00  0.00           H  
ATOM    427  HB1 ALA A  28       3.844  -0.994  -7.214  1.00  0.00           H  
ATOM    428  HB2 ALA A  28       2.846  -0.524  -8.620  1.00  0.00           H  
ATOM    429  HB3 ALA A  28       2.920  -2.213  -8.074  1.00  0.00           H  
ATOM    430  N   GLU A  29       4.149  -0.004 -10.938  1.00  0.00           N  
ATOM    431  CA  GLU A  29       3.856   0.432 -12.289  1.00  0.00           C  
ATOM    432  C   GLU A  29       4.890  -0.122 -13.267  1.00  0.00           C  
ATOM    433  O   GLU A  29       4.522  -0.537 -14.363  1.00  0.00           O  
ATOM    434  CB  GLU A  29       3.794   1.962 -12.355  1.00  0.00           C  
ATOM    435  CG  GLU A  29       2.522   2.506 -11.686  1.00  0.00           C  
ATOM    436  CD  GLU A  29       2.375   4.012 -11.878  1.00  0.00           C  
ATOM    437  OE1 GLU A  29       3.405   4.708 -11.757  1.00  0.00           O  
ATOM    438  OE2 GLU A  29       1.235   4.447 -12.150  1.00  0.00           O  
ATOM    439  H   GLU A  29       4.229   0.711 -10.225  1.00  0.00           H  
ATOM    440  HA  GLU A  29       2.880   0.028 -12.563  1.00  0.00           H  
ATOM    441  HB2 GLU A  29       4.682   2.393 -11.886  1.00  0.00           H  
ATOM    442  HB3 GLU A  29       3.777   2.269 -13.402  1.00  0.00           H  
ATOM    443  HG2 GLU A  29       1.649   2.020 -12.123  1.00  0.00           H  
ATOM    444  HG3 GLU A  29       2.537   2.288 -10.620  1.00  0.00           H  
ATOM    445  N   GLU A  30       6.169  -0.169 -12.871  1.00  0.00           N  
ATOM    446  CA  GLU A  30       7.202  -0.747 -13.722  1.00  0.00           C  
ATOM    447  C   GLU A  30       6.915  -2.206 -14.089  1.00  0.00           C  
ATOM    448  O   GLU A  30       7.129  -2.608 -15.233  1.00  0.00           O  
ATOM    449  CB  GLU A  30       8.610  -0.441 -13.186  1.00  0.00           C  
ATOM    450  CG  GLU A  30       9.048  -1.320 -12.010  1.00  0.00           C  
ATOM    451  CD  GLU A  30       9.964  -2.475 -12.417  1.00  0.00           C  
ATOM    452  OE1 GLU A  30       9.890  -2.882 -13.596  1.00  0.00           O  
ATOM    453  OE2 GLU A  30      10.748  -2.917 -11.548  1.00  0.00           O  
ATOM    454  H   GLU A  30       6.423   0.210 -11.967  1.00  0.00           H  
ATOM    455  HA  GLU A  30       7.145  -0.236 -14.668  1.00  0.00           H  
ATOM    456  HB2 GLU A  30       9.329  -0.544 -14.001  1.00  0.00           H  
ATOM    457  HB3 GLU A  30       8.632   0.602 -12.866  1.00  0.00           H  
ATOM    458  HG2 GLU A  30       9.603  -0.697 -11.310  1.00  0.00           H  
ATOM    459  HG3 GLU A  30       8.172  -1.714 -11.506  1.00  0.00           H  
ATOM    460  N   GLU A  31       6.327  -2.971 -13.163  1.00  0.00           N  
ATOM    461  CA  GLU A  31       5.981  -4.364 -13.423  1.00  0.00           C  
ATOM    462  C   GLU A  31       4.680  -4.423 -14.222  1.00  0.00           C  
ATOM    463  O   GLU A  31       4.417  -5.382 -14.946  1.00  0.00           O  
ATOM    464  CB  GLU A  31       5.869  -5.128 -12.098  1.00  0.00           C  
ATOM    465  CG  GLU A  31       7.102  -4.847 -11.223  1.00  0.00           C  
ATOM    466  CD  GLU A  31       7.905  -6.099 -10.832  1.00  0.00           C  
ATOM    467  OE1 GLU A  31       8.012  -7.010 -11.681  1.00  0.00           O  
ATOM    468  OE2 GLU A  31       8.360  -6.174  -9.664  1.00  0.00           O  
ATOM    469  H   GLU A  31       6.071  -2.581 -12.259  1.00  0.00           H  
ATOM    470  HA  GLU A  31       6.775  -4.832 -14.010  1.00  0.00           H  
ATOM    471  HB2 GLU A  31       4.976  -4.805 -11.564  1.00  0.00           H  
ATOM    472  HB3 GLU A  31       5.774  -6.195 -12.312  1.00  0.00           H  
ATOM    473  HG2 GLU A  31       7.753  -4.152 -11.748  1.00  0.00           H  
ATOM    474  HG3 GLU A  31       6.753  -4.310 -10.347  1.00  0.00           H  
ATOM    475  N   GLY A  32       3.866  -3.377 -14.070  1.00  0.00           N  
ATOM    476  CA  GLY A  32       2.621  -3.157 -14.787  1.00  0.00           C  
ATOM    477  C   GLY A  32       1.443  -3.054 -13.828  1.00  0.00           C  
ATOM    478  O   GLY A  32       0.296  -3.102 -14.264  1.00  0.00           O  
ATOM    479  H   GLY A  32       4.180  -2.651 -13.434  1.00  0.00           H  
ATOM    480  HA2 GLY A  32       2.696  -2.222 -15.341  1.00  0.00           H  
ATOM    481  HA3 GLY A  32       2.426  -3.963 -15.496  1.00  0.00           H  
ATOM    482  N   ILE A  33       1.699  -2.932 -12.520  1.00  0.00           N  
ATOM    483  CA  ILE A  33       0.608  -2.866 -11.558  1.00  0.00           C  
ATOM    484  C   ILE A  33      -0.057  -1.493 -11.595  1.00  0.00           C  
ATOM    485  O   ILE A  33       0.577  -0.485 -11.295  1.00  0.00           O  
ATOM    486  CB  ILE A  33       1.121  -3.190 -10.152  1.00  0.00           C  
ATOM    487  CG1 ILE A  33       1.755  -4.587 -10.165  1.00  0.00           C  
ATOM    488  CG2 ILE A  33      -0.012  -3.092  -9.117  1.00  0.00           C  
ATOM    489  CD1 ILE A  33       2.276  -5.050  -8.809  1.00  0.00           C  
ATOM    490  H   ILE A  33       2.665  -2.901 -12.183  1.00  0.00           H  
ATOM    491  HA  ILE A  33      -0.137  -3.621 -11.817  1.00  0.00           H  
ATOM    492  HB  ILE A  33       1.880  -2.456  -9.916  1.00  0.00           H  
ATOM    493 HG12 ILE A  33       1.005  -5.288 -10.530  1.00  0.00           H  
ATOM    494 HG13 ILE A  33       2.617  -4.592 -10.832  1.00  0.00           H  
ATOM    495 HG21 ILE A  33      -0.568  -2.164  -9.215  1.00  0.00           H  
ATOM    496 HG22 ILE A  33      -0.705  -3.925  -9.234  1.00  0.00           H  
ATOM    497 HG23 ILE A  33       0.405  -3.096  -8.116  1.00  0.00           H  
ATOM    498 HD11 ILE A  33       1.506  -5.012  -8.051  1.00  0.00           H  
ATOM    499 HD12 ILE A  33       2.606  -6.081  -8.903  1.00  0.00           H  
ATOM    500 HD13 ILE A  33       3.111  -4.420  -8.514  1.00  0.00           H  
ATOM    501  N   ASP A  34      -1.360  -1.484 -11.879  1.00  0.00           N  
ATOM    502  CA  ASP A  34      -2.235  -0.337 -11.698  1.00  0.00           C  
ATOM    503  C   ASP A  34      -2.937  -0.496 -10.348  1.00  0.00           C  
ATOM    504  O   ASP A  34      -3.715  -1.434 -10.169  1.00  0.00           O  
ATOM    505  CB  ASP A  34      -3.248  -0.301 -12.850  1.00  0.00           C  
ATOM    506  CG  ASP A  34      -4.147   0.932 -12.820  1.00  0.00           C  
ATOM    507  OD1 ASP A  34      -4.412   1.441 -11.708  1.00  0.00           O  
ATOM    508  OD2 ASP A  34      -4.574   1.340 -13.921  1.00  0.00           O  
ATOM    509  H   ASP A  34      -1.801  -2.368 -12.086  1.00  0.00           H  
ATOM    510  HA  ASP A  34      -1.662   0.593 -11.719  1.00  0.00           H  
ATOM    511  HB2 ASP A  34      -2.701  -0.317 -13.792  1.00  0.00           H  
ATOM    512  HB3 ASP A  34      -3.888  -1.182 -12.802  1.00  0.00           H  
ATOM    513  N   ILE A  35      -2.648   0.382  -9.385  1.00  0.00           N  
ATOM    514  CA  ILE A  35      -3.452   0.570  -8.207  1.00  0.00           C  
ATOM    515  C   ILE A  35      -4.139   1.923  -8.436  1.00  0.00           C  
ATOM    516  O   ILE A  35      -3.478   2.873  -8.857  1.00  0.00           O  
ATOM    517  CB  ILE A  35      -2.544   0.659  -6.979  1.00  0.00           C  
ATOM    518  CG1 ILE A  35      -1.457  -0.426  -6.910  1.00  0.00           C  
ATOM    519  CG2 ILE A  35      -3.362   0.759  -5.704  1.00  0.00           C  
ATOM    520  CD1 ILE A  35      -0.505  -0.238  -5.723  1.00  0.00           C  
ATOM    521  H   ILE A  35      -2.043   1.168  -9.548  1.00  0.00           H  
ATOM    522  HA  ILE A  35      -4.135  -0.267  -8.084  1.00  0.00           H  
ATOM    523  HB  ILE A  35      -2.089   1.623  -7.067  1.00  0.00           H  
ATOM    524 HG12 ILE A  35      -1.918  -1.414  -6.863  1.00  0.00           H  
ATOM    525 HG13 ILE A  35      -0.839  -0.366  -7.806  1.00  0.00           H  
ATOM    526 HG21 ILE A  35      -3.997   1.636  -5.794  1.00  0.00           H  
ATOM    527 HG22 ILE A  35      -3.950  -0.144  -5.587  1.00  0.00           H  
ATOM    528 HG23 ILE A  35      -2.709   0.912  -4.851  1.00  0.00           H  
ATOM    529 HD11 ILE A  35      -0.182   0.800  -5.653  1.00  0.00           H  
ATOM    530 HD12 ILE A  35      -0.987  -0.530  -4.792  1.00  0.00           H  
ATOM    531 HD13 ILE A  35       0.378  -0.860  -5.863  1.00  0.00           H  
ATOM    532  N   PRO A  36      -5.430   2.049  -8.123  1.00  0.00           N  
ATOM    533  CA  PRO A  36      -6.143   3.293  -8.247  1.00  0.00           C  
ATOM    534  C   PRO A  36      -5.657   4.197  -7.120  1.00  0.00           C  
ATOM    535  O   PRO A  36      -5.867   3.874  -5.953  1.00  0.00           O  
ATOM    536  CB  PRO A  36      -7.623   2.919  -8.122  1.00  0.00           C  
ATOM    537  CG  PRO A  36      -7.631   1.633  -7.295  1.00  0.00           C  
ATOM    538  CD  PRO A  36      -6.247   1.021  -7.528  1.00  0.00           C  
ATOM    539  HA  PRO A  36      -5.965   3.754  -9.220  1.00  0.00           H  
ATOM    540  HB2 PRO A  36      -8.214   3.707  -7.653  1.00  0.00           H  
ATOM    541  HB3 PRO A  36      -8.016   2.694  -9.114  1.00  0.00           H  
ATOM    542  HG2 PRO A  36      -7.731   1.898  -6.240  1.00  0.00           H  
ATOM    543  HG3 PRO A  36      -8.443   0.969  -7.590  1.00  0.00           H  
ATOM    544  HD2 PRO A  36      -5.855   0.702  -6.568  1.00  0.00           H  
ATOM    545  HD3 PRO A  36      -6.217   0.198  -8.230  1.00  0.00           H  
ATOM    546  N   TYR A  37      -4.993   5.302  -7.475  1.00  0.00           N  
ATOM    547  CA  TYR A  37      -4.698   6.381  -6.545  1.00  0.00           C  
ATOM    548  C   TYR A  37      -6.033   6.987  -6.079  1.00  0.00           C  
ATOM    549  O   TYR A  37      -6.689   6.441  -5.199  1.00  0.00           O  
ATOM    550  CB  TYR A  37      -3.792   7.427  -7.231  1.00  0.00           C  
ATOM    551  CG  TYR A  37      -2.293   7.213  -7.131  1.00  0.00           C  
ATOM    552  CD1 TYR A  37      -1.654   7.464  -5.901  1.00  0.00           C  
ATOM    553  CD2 TYR A  37      -1.518   7.105  -8.303  1.00  0.00           C  
ATOM    554  CE1 TYR A  37      -0.261   7.634  -5.848  1.00  0.00           C  
ATOM    555  CE2 TYR A  37      -0.127   7.301  -8.251  1.00  0.00           C  
ATOM    556  CZ  TYR A  37       0.503   7.554  -7.021  1.00  0.00           C  
ATOM    557  OH  TYR A  37       1.841   7.811  -6.985  1.00  0.00           O  
ATOM    558  H   TYR A  37      -4.752   5.424  -8.445  1.00  0.00           H  
ATOM    559  HA  TYR A  37      -4.189   5.985  -5.664  1.00  0.00           H  
ATOM    560  HB2 TYR A  37      -4.083   7.534  -8.276  1.00  0.00           H  
ATOM    561  HB3 TYR A  37      -3.952   8.390  -6.752  1.00  0.00           H  
ATOM    562  HD1 TYR A  37      -2.245   7.626  -5.009  1.00  0.00           H  
ATOM    563  HD2 TYR A  37      -1.993   6.931  -9.258  1.00  0.00           H  
ATOM    564  HE1 TYR A  37       0.208   7.897  -4.913  1.00  0.00           H  
ATOM    565  HE2 TYR A  37       0.467   7.219  -9.151  1.00  0.00           H  
ATOM    566  HH  TYR A  37       2.217   7.718  -6.106  1.00  0.00           H  
ATOM    567  N   SER A  38      -6.449   8.092  -6.713  1.00  0.00           N  
ATOM    568  CA  SER A  38      -7.481   9.041  -6.299  1.00  0.00           C  
ATOM    569  C   SER A  38      -6.773  10.378  -6.048  1.00  0.00           C  
ATOM    570  O   SER A  38      -6.958  11.319  -6.820  1.00  0.00           O  
ATOM    571  CB  SER A  38      -8.320   8.568  -5.098  1.00  0.00           C  
ATOM    572  OG  SER A  38      -9.333   9.497  -4.774  1.00  0.00           O  
ATOM    573  H   SER A  38      -5.872   8.411  -7.474  1.00  0.00           H  
ATOM    574  HA  SER A  38      -8.161   9.170  -7.142  1.00  0.00           H  
ATOM    575  HB2 SER A  38      -8.807   7.620  -5.330  1.00  0.00           H  
ATOM    576  HB3 SER A  38      -7.678   8.432  -4.229  1.00  0.00           H  
ATOM    577  HG  SER A  38      -9.647   9.283  -3.882  1.00  0.00           H  
ATOM    578  N   CYS A  39      -5.912  10.437  -5.027  1.00  0.00           N  
ATOM    579  CA  CYS A  39      -5.129  11.611  -4.648  1.00  0.00           C  
ATOM    580  C   CYS A  39      -3.633  11.365  -4.872  1.00  0.00           C  
ATOM    581  O   CYS A  39      -3.251  10.354  -5.455  1.00  0.00           O  
ATOM    582  CB  CYS A  39      -5.477  12.000  -3.228  1.00  0.00           C  
ATOM    583  SG  CYS A  39      -5.581  10.671  -1.997  1.00  0.00           S  
ATOM    584  H   CYS A  39      -5.779   9.622  -4.440  1.00  0.00           H  
ATOM    585  HA  CYS A  39      -5.395  12.456  -5.284  1.00  0.00           H  
ATOM    586  HB2 CYS A  39      -4.833  12.796  -2.858  1.00  0.00           H  
ATOM    587  HB3 CYS A  39      -6.488  12.407  -3.283  1.00  0.00           H  
ATOM    588  N   ARG A  40      -2.796  12.329  -4.473  1.00  0.00           N  
ATOM    589  CA  ARG A  40      -1.341  12.273  -4.461  1.00  0.00           C  
ATOM    590  C   ARG A  40      -0.849  13.370  -3.514  1.00  0.00           C  
ATOM    591  O   ARG A  40      -1.502  14.407  -3.413  1.00  0.00           O  
ATOM    592  CB  ARG A  40      -0.737  12.454  -5.868  1.00  0.00           C  
ATOM    593  CG  ARG A  40      -0.487  11.110  -6.576  1.00  0.00           C  
ATOM    594  CD  ARG A  40       0.543  11.183  -7.716  1.00  0.00           C  
ATOM    595  NE  ARG A  40      -0.085  11.120  -9.046  1.00  0.00           N  
ATOM    596  CZ  ARG A  40      -0.630  12.155  -9.703  1.00  0.00           C  
ATOM    597  NH1 ARG A  40      -0.669  13.359  -9.126  1.00  0.00           N  
ATOM    598  NH2 ARG A  40      -1.124  11.981 -10.934  1.00  0.00           N  
ATOM    599  H   ARG A  40      -3.191  13.126  -3.984  1.00  0.00           H  
ATOM    600  HA  ARG A  40      -1.006  11.325  -4.055  1.00  0.00           H  
ATOM    601  HB2 ARG A  40      -1.388  13.096  -6.460  1.00  0.00           H  
ATOM    602  HB3 ARG A  40       0.228  12.946  -5.748  1.00  0.00           H  
ATOM    603  HG2 ARG A  40      -0.094  10.411  -5.838  1.00  0.00           H  
ATOM    604  HG3 ARG A  40      -1.422  10.697  -6.955  1.00  0.00           H  
ATOM    605  HD2 ARG A  40       1.211  12.040  -7.614  1.00  0.00           H  
ATOM    606  HD3 ARG A  40       1.174  10.295  -7.639  1.00  0.00           H  
ATOM    607  HE  ARG A  40      -0.084  10.206  -9.479  1.00  0.00           H  
ATOM    608 HH11 ARG A  40      -0.312  13.447  -8.186  1.00  0.00           H  
ATOM    609 HH12 ARG A  40      -1.081  14.163  -9.573  1.00  0.00           H  
ATOM    610 HH21 ARG A  40      -1.090  11.072 -11.373  1.00  0.00           H  
ATOM    611 HH22 ARG A  40      -1.541  12.746 -11.444  1.00  0.00           H  
ATOM    612  N   ALA A  41       0.316  13.140  -2.895  1.00  0.00           N  
ATOM    613  CA  ALA A  41       1.034  14.027  -1.983  1.00  0.00           C  
ATOM    614  C   ALA A  41       0.502  13.905  -0.551  1.00  0.00           C  
ATOM    615  O   ALA A  41      -0.418  14.626  -0.182  1.00  0.00           O  
ATOM    616  CB  ALA A  41       1.066  15.481  -2.476  1.00  0.00           C  
ATOM    617  H   ALA A  41       0.715  12.225  -3.028  1.00  0.00           H  
ATOM    618  HA  ALA A  41       2.073  13.694  -1.984  1.00  0.00           H  
ATOM    619  HB1 ALA A  41       1.385  15.514  -3.519  1.00  0.00           H  
ATOM    620  HB2 ALA A  41       0.089  15.956  -2.381  1.00  0.00           H  
ATOM    621  HB3 ALA A  41       1.776  16.045  -1.871  1.00  0.00           H  
ATOM    622  N   GLY A  42       1.123  13.009   0.234  1.00  0.00           N  
ATOM    623  CA  GLY A  42       0.772  12.672   1.614  1.00  0.00           C  
ATOM    624  C   GLY A  42       0.272  13.864   2.439  1.00  0.00           C  
ATOM    625  O   GLY A  42       0.783  14.976   2.309  1.00  0.00           O  
ATOM    626  H   GLY A  42       1.874  12.470  -0.184  1.00  0.00           H  
ATOM    627  HA2 GLY A  42      -0.003  11.905   1.580  1.00  0.00           H  
ATOM    628  HA3 GLY A  42       1.643  12.245   2.115  1.00  0.00           H  
ATOM    629  N   SER A  43      -0.713  13.598   3.303  1.00  0.00           N  
ATOM    630  CA  SER A  43      -1.643  14.539   3.919  1.00  0.00           C  
ATOM    631  C   SER A  43      -2.871  14.662   3.010  1.00  0.00           C  
ATOM    632  O   SER A  43      -3.339  15.761   2.714  1.00  0.00           O  
ATOM    633  CB  SER A  43      -0.987  15.888   4.260  1.00  0.00           C  
ATOM    634  OG  SER A  43      -1.738  16.588   5.237  1.00  0.00           O  
ATOM    635  H   SER A  43      -0.919  12.620   3.477  1.00  0.00           H  
ATOM    636  HA  SER A  43      -1.967  14.088   4.857  1.00  0.00           H  
ATOM    637  HB2 SER A  43       0.008  15.708   4.668  1.00  0.00           H  
ATOM    638  HB3 SER A  43      -0.904  16.492   3.354  1.00  0.00           H  
ATOM    639  HG  SER A  43      -1.338  17.450   5.372  1.00  0.00           H  
ATOM    640  N   CYS A  44      -3.382  13.510   2.560  1.00  0.00           N  
ATOM    641  CA  CYS A  44      -4.451  13.378   1.587  1.00  0.00           C  
ATOM    642  C   CYS A  44      -5.317  12.181   1.994  1.00  0.00           C  
ATOM    643  O   CYS A  44      -4.794  11.172   2.463  1.00  0.00           O  
ATOM    644  CB  CYS A  44      -3.855  13.275   0.200  1.00  0.00           C  
ATOM    645  SG  CYS A  44      -2.473  12.115  -0.074  1.00  0.00           S  
ATOM    646  H   CYS A  44      -2.954  12.634   2.823  1.00  0.00           H  
ATOM    647  HA  CYS A  44      -5.077  14.270   1.620  1.00  0.00           H  
ATOM    648  HB2 CYS A  44      -4.648  13.070  -0.517  1.00  0.00           H  
ATOM    649  HB3 CYS A  44      -3.458  14.264  -0.031  1.00  0.00           H  
ATOM    650  N   SER A  45      -6.644  12.342   1.911  1.00  0.00           N  
ATOM    651  CA  SER A  45      -7.620  11.412   2.471  1.00  0.00           C  
ATOM    652  C   SER A  45      -8.324  10.621   1.370  1.00  0.00           C  
ATOM    653  O   SER A  45      -9.477  10.907   1.046  1.00  0.00           O  
ATOM    654  CB  SER A  45      -8.640  12.167   3.331  1.00  0.00           C  
ATOM    655  OG  SER A  45      -7.986  12.940   4.321  1.00  0.00           O  
ATOM    656  H   SER A  45      -6.994  13.203   1.525  1.00  0.00           H  
ATOM    657  HA  SER A  45      -7.126  10.707   3.133  1.00  0.00           H  
ATOM    658  HB2 SER A  45      -9.251  12.820   2.704  1.00  0.00           H  
ATOM    659  HB3 SER A  45      -9.294  11.433   3.810  1.00  0.00           H  
ATOM    660  HG  SER A  45      -8.635  13.247   4.958  1.00  0.00           H  
ATOM    661  N   SER A  46      -7.657   9.614   0.811  1.00  0.00           N  
ATOM    662  CA  SER A  46      -8.253   8.652  -0.102  1.00  0.00           C  
ATOM    663  C   SER A  46      -7.316   7.446  -0.140  1.00  0.00           C  
ATOM    664  O   SER A  46      -6.393   7.392   0.670  1.00  0.00           O  
ATOM    665  CB  SER A  46      -8.454   9.277  -1.492  1.00  0.00           C  
ATOM    666  OG  SER A  46      -9.641   8.810  -2.107  1.00  0.00           O  
ATOM    667  H   SER A  46      -6.708   9.400   1.105  1.00  0.00           H  
ATOM    668  HA  SER A  46      -9.213   8.337   0.310  1.00  0.00           H  
ATOM    669  HB2 SER A  46      -8.503  10.365  -1.425  1.00  0.00           H  
ATOM    670  HB3 SER A  46      -7.603   9.011  -2.116  1.00  0.00           H  
ATOM    671  HG  SER A  46     -10.375   8.934  -1.494  1.00  0.00           H  
ATOM    672  N   CYS A  47      -7.555   6.509  -1.066  1.00  0.00           N  
ATOM    673  CA  CYS A  47      -6.706   5.342  -1.307  1.00  0.00           C  
ATOM    674  C   CYS A  47      -6.648   4.437  -0.065  1.00  0.00           C  
ATOM    675  O   CYS A  47      -7.185   4.785   0.983  1.00  0.00           O  
ATOM    676  CB  CYS A  47      -5.312   5.761  -1.706  1.00  0.00           C  
ATOM    677  SG  CYS A  47      -5.086   7.315  -2.613  1.00  0.00           S  
ATOM    678  H   CYS A  47      -8.335   6.660  -1.687  1.00  0.00           H  
ATOM    679  HA  CYS A  47      -7.126   4.789  -2.145  1.00  0.00           H  
ATOM    680  HB2 CYS A  47      -4.757   5.903  -0.778  1.00  0.00           H  
ATOM    681  HB3 CYS A  47      -4.819   4.956  -2.251  1.00  0.00           H  
ATOM    682  N   ALA A  48      -5.974   3.284  -0.180  1.00  0.00           N  
ATOM    683  CA  ALA A  48      -5.536   2.417   0.917  1.00  0.00           C  
ATOM    684  C   ALA A  48      -5.391   0.970   0.471  1.00  0.00           C  
ATOM    685  O   ALA A  48      -5.847   0.581  -0.607  1.00  0.00           O  
ATOM    686  CB  ALA A  48      -6.421   2.494   2.172  1.00  0.00           C  
ATOM    687  H   ALA A  48      -5.586   3.071  -1.089  1.00  0.00           H  
ATOM    688  HA  ALA A  48      -4.543   2.755   1.194  1.00  0.00           H  
ATOM    689  HB1 ALA A  48      -7.476   2.457   1.912  1.00  0.00           H  
ATOM    690  HB2 ALA A  48      -6.216   1.681   2.866  1.00  0.00           H  
ATOM    691  HB3 ALA A  48      -6.192   3.422   2.692  1.00  0.00           H  
ATOM    692  N   GLY A  49      -4.802   0.165   1.357  1.00  0.00           N  
ATOM    693  CA  GLY A  49      -4.812  -1.276   1.295  1.00  0.00           C  
ATOM    694  C   GLY A  49      -4.875  -1.884   2.692  1.00  0.00           C  
ATOM    695  O   GLY A  49      -4.645  -1.179   3.668  1.00  0.00           O  
ATOM    696  H   GLY A  49      -4.480   0.567   2.233  1.00  0.00           H  
ATOM    697  HA2 GLY A  49      -5.677  -1.563   0.715  1.00  0.00           H  
ATOM    698  HA3 GLY A  49      -3.910  -1.631   0.820  1.00  0.00           H  
ATOM    699  N   LYS A  50      -5.192  -3.179   2.794  1.00  0.00           N  
ATOM    700  CA  LYS A  50      -5.286  -3.943   4.023  1.00  0.00           C  
ATOM    701  C   LYS A  50      -4.033  -4.799   4.213  1.00  0.00           C  
ATOM    702  O   LYS A  50      -3.824  -5.736   3.451  1.00  0.00           O  
ATOM    703  CB  LYS A  50      -6.556  -4.799   3.946  1.00  0.00           C  
ATOM    704  CG  LYS A  50      -7.199  -5.004   5.321  1.00  0.00           C  
ATOM    705  CD  LYS A  50      -8.711  -5.160   5.145  1.00  0.00           C  
ATOM    706  CE  LYS A  50      -9.418  -4.952   6.494  1.00  0.00           C  
ATOM    707  NZ  LYS A  50     -10.880  -4.768   6.327  1.00  0.00           N  
ATOM    708  H   LYS A  50      -5.454  -3.673   1.950  1.00  0.00           H  
ATOM    709  HA  LYS A  50      -5.382  -3.237   4.836  1.00  0.00           H  
ATOM    710  HB2 LYS A  50      -7.259  -4.274   3.302  1.00  0.00           H  
ATOM    711  HB3 LYS A  50      -6.357  -5.769   3.488  1.00  0.00           H  
ATOM    712  HG2 LYS A  50      -6.763  -5.874   5.817  1.00  0.00           H  
ATOM    713  HG3 LYS A  50      -7.024  -4.125   5.938  1.00  0.00           H  
ATOM    714  HD2 LYS A  50      -9.032  -4.405   4.425  1.00  0.00           H  
ATOM    715  HD3 LYS A  50      -8.927  -6.149   4.729  1.00  0.00           H  
ATOM    716  HE2 LYS A  50      -9.181  -5.794   7.151  1.00  0.00           H  
ATOM    717  HE3 LYS A  50      -9.026  -4.062   6.986  1.00  0.00           H  
ATOM    718  HZ1 LYS A  50     -11.284  -5.472   5.725  1.00  0.00           H  
ATOM    719  HZ2 LYS A  50     -11.334  -4.793   7.229  1.00  0.00           H  
ATOM    720  HZ3 LYS A  50     -11.084  -3.851   5.926  1.00  0.00           H  
ATOM    721  N   VAL A  51      -3.191  -4.486   5.198  1.00  0.00           N  
ATOM    722  CA  VAL A  51      -2.041  -5.295   5.574  1.00  0.00           C  
ATOM    723  C   VAL A  51      -2.516  -6.699   5.969  1.00  0.00           C  
ATOM    724  O   VAL A  51      -3.240  -6.848   6.951  1.00  0.00           O  
ATOM    725  CB  VAL A  51      -1.299  -4.614   6.752  1.00  0.00           C  
ATOM    726  CG1 VAL A  51      -0.154  -5.474   7.299  1.00  0.00           C  
ATOM    727  CG2 VAL A  51      -0.736  -3.234   6.376  1.00  0.00           C  
ATOM    728  H   VAL A  51      -3.511  -3.801   5.871  1.00  0.00           H  
ATOM    729  HA  VAL A  51      -1.399  -5.388   4.696  1.00  0.00           H  
ATOM    730  HB  VAL A  51      -2.005  -4.467   7.575  1.00  0.00           H  
ATOM    731 HG11 VAL A  51       0.563  -5.697   6.508  1.00  0.00           H  
ATOM    732 HG12 VAL A  51       0.349  -4.932   8.100  1.00  0.00           H  
ATOM    733 HG13 VAL A  51      -0.543  -6.401   7.720  1.00  0.00           H  
ATOM    734 HG21 VAL A  51      -0.666  -3.146   5.293  1.00  0.00           H  
ATOM    735 HG22 VAL A  51      -1.373  -2.442   6.779  1.00  0.00           H  
ATOM    736 HG23 VAL A  51       0.259  -3.075   6.796  1.00  0.00           H  
ATOM    737  N   VAL A  52      -2.094  -7.724   5.222  1.00  0.00           N  
ATOM    738  CA  VAL A  52      -2.368  -9.119   5.551  1.00  0.00           C  
ATOM    739  C   VAL A  52      -1.214  -9.697   6.371  1.00  0.00           C  
ATOM    740  O   VAL A  52      -1.448 -10.370   7.372  1.00  0.00           O  
ATOM    741  CB  VAL A  52      -2.608  -9.917   4.261  1.00  0.00           C  
ATOM    742  CG1 VAL A  52      -2.763 -11.422   4.520  1.00  0.00           C  
ATOM    743  CG2 VAL A  52      -3.863  -9.398   3.554  1.00  0.00           C  
ATOM    744  H   VAL A  52      -1.509  -7.544   4.408  1.00  0.00           H  
ATOM    745  HA  VAL A  52      -3.273  -9.194   6.156  1.00  0.00           H  
ATOM    746  HB  VAL A  52      -1.756  -9.767   3.604  1.00  0.00           H  
ATOM    747 HG11 VAL A  52      -3.574 -11.597   5.227  1.00  0.00           H  
ATOM    748 HG12 VAL A  52      -2.989 -11.935   3.584  1.00  0.00           H  
ATOM    749 HG13 VAL A  52      -1.840 -11.841   4.919  1.00  0.00           H  
ATOM    750 HG21 VAL A  52      -4.718  -9.421   4.230  1.00  0.00           H  
ATOM    751 HG22 VAL A  52      -3.696  -8.376   3.222  1.00  0.00           H  
ATOM    752 HG23 VAL A  52      -4.087 -10.017   2.688  1.00  0.00           H  
ATOM    753  N   SER A  53       0.033  -9.475   5.943  1.00  0.00           N  
ATOM    754  CA  SER A  53       1.208  -9.976   6.650  1.00  0.00           C  
ATOM    755  C   SER A  53       2.421  -9.145   6.258  1.00  0.00           C  
ATOM    756  O   SER A  53       2.332  -8.355   5.326  1.00  0.00           O  
ATOM    757  CB  SER A  53       1.436 -11.456   6.328  1.00  0.00           C  
ATOM    758  OG  SER A  53       2.468 -11.974   7.148  1.00  0.00           O  
ATOM    759  H   SER A  53       0.194  -8.874   5.136  1.00  0.00           H  
ATOM    760  HA  SER A  53       1.052  -9.865   7.725  1.00  0.00           H  
ATOM    761  HB2 SER A  53       0.514 -12.002   6.522  1.00  0.00           H  
ATOM    762  HB3 SER A  53       1.707 -11.567   5.276  1.00  0.00           H  
ATOM    763  HG  SER A  53       2.624 -12.894   6.917  1.00  0.00           H  
ATOM    764  N   GLY A  54       3.541  -9.343   6.953  1.00  0.00           N  
ATOM    765  CA  GLY A  54       4.711  -8.475   6.878  1.00  0.00           C  
ATOM    766  C   GLY A  54       4.431  -7.132   7.558  1.00  0.00           C  
ATOM    767  O   GLY A  54       3.483  -7.007   8.333  1.00  0.00           O  
ATOM    768  H   GLY A  54       3.528 -10.111   7.614  1.00  0.00           H  
ATOM    769  HA2 GLY A  54       5.574  -8.960   7.328  1.00  0.00           H  
ATOM    770  HA3 GLY A  54       4.965  -8.280   5.843  1.00  0.00           H  
ATOM    771  N   SER A  55       5.235  -6.111   7.251  1.00  0.00           N  
ATOM    772  CA  SER A  55       4.955  -4.731   7.612  1.00  0.00           C  
ATOM    773  C   SER A  55       5.690  -3.810   6.647  1.00  0.00           C  
ATOM    774  O   SER A  55       6.539  -4.267   5.879  1.00  0.00           O  
ATOM    775  CB  SER A  55       5.371  -4.442   9.055  1.00  0.00           C  
ATOM    776  OG  SER A  55       4.878  -3.182   9.470  1.00  0.00           O  
ATOM    777  H   SER A  55       5.999  -6.237   6.600  1.00  0.00           H  
ATOM    778  HA  SER A  55       3.882  -4.555   7.508  1.00  0.00           H  
ATOM    779  HB2 SER A  55       4.946  -5.203   9.698  1.00  0.00           H  
ATOM    780  HB3 SER A  55       6.459  -4.460   9.140  1.00  0.00           H  
ATOM    781  HG  SER A  55       3.959  -3.272   9.739  1.00  0.00           H  
ATOM    782  N   ILE A  56       5.333  -2.528   6.718  1.00  0.00           N  
ATOM    783  CA  ILE A  56       5.827  -1.427   5.915  1.00  0.00           C  
ATOM    784  C   ILE A  56       5.827  -0.168   6.787  1.00  0.00           C  
ATOM    785  O   ILE A  56       5.120  -0.131   7.795  1.00  0.00           O  
ATOM    786  CB  ILE A  56       4.927  -1.224   4.686  1.00  0.00           C  
ATOM    787  CG1 ILE A  56       3.463  -0.921   5.028  1.00  0.00           C  
ATOM    788  CG2 ILE A  56       4.970  -2.408   3.717  1.00  0.00           C  
ATOM    789  CD1 ILE A  56       2.659  -0.729   3.735  1.00  0.00           C  
ATOM    790  H   ILE A  56       4.755  -2.256   7.503  1.00  0.00           H  
ATOM    791  HA  ILE A  56       6.849  -1.626   5.597  1.00  0.00           H  
ATOM    792  HB  ILE A  56       5.309  -0.350   4.175  1.00  0.00           H  
ATOM    793 HG12 ILE A  56       3.037  -1.742   5.604  1.00  0.00           H  
ATOM    794 HG13 ILE A  56       3.395  -0.020   5.634  1.00  0.00           H  
ATOM    795 HG21 ILE A  56       5.813  -3.059   3.916  1.00  0.00           H  
ATOM    796 HG22 ILE A  56       4.063  -2.986   3.828  1.00  0.00           H  
ATOM    797 HG23 ILE A  56       5.023  -2.053   2.686  1.00  0.00           H  
ATOM    798 HD11 ILE A  56       3.311  -0.498   2.894  1.00  0.00           H  
ATOM    799 HD12 ILE A  56       2.108  -1.642   3.505  1.00  0.00           H  
ATOM    800 HD13 ILE A  56       1.964   0.098   3.849  1.00  0.00           H  
ATOM    801  N   ASP A  57       6.569   0.866   6.378  1.00  0.00           N  
ATOM    802  CA  ASP A  57       6.557   2.182   7.000  1.00  0.00           C  
ATOM    803  C   ASP A  57       5.782   3.118   6.083  1.00  0.00           C  
ATOM    804  O   ASP A  57       6.215   3.373   4.961  1.00  0.00           O  
ATOM    805  CB  ASP A  57       7.990   2.689   7.205  1.00  0.00           C  
ATOM    806  CG  ASP A  57       8.033   4.102   7.790  1.00  0.00           C  
ATOM    807  OD1 ASP A  57       6.956   4.714   7.987  1.00  0.00           O  
ATOM    808  OD2 ASP A  57       9.162   4.552   8.067  1.00  0.00           O  
ATOM    809  H   ASP A  57       7.045   0.795   5.485  1.00  0.00           H  
ATOM    810  HA  ASP A  57       6.075   2.147   7.979  1.00  0.00           H  
ATOM    811  HB2 ASP A  57       8.508   2.024   7.894  1.00  0.00           H  
ATOM    812  HB3 ASP A  57       8.526   2.683   6.251  1.00  0.00           H  
ATOM    813  N   GLN A  58       4.625   3.589   6.546  1.00  0.00           N  
ATOM    814  CA  GLN A  58       3.812   4.579   5.861  1.00  0.00           C  
ATOM    815  C   GLN A  58       3.688   5.877   6.675  1.00  0.00           C  
ATOM    816  O   GLN A  58       2.681   6.579   6.583  1.00  0.00           O  
ATOM    817  CB  GLN A  58       2.463   3.925   5.570  1.00  0.00           C  
ATOM    818  CG  GLN A  58       1.920   3.257   6.831  1.00  0.00           C  
ATOM    819  CD  GLN A  58       0.450   2.926   6.700  1.00  0.00           C  
ATOM    820  OE1 GLN A  58      -0.154   3.094   5.651  1.00  0.00           O  
ATOM    821  NE2 GLN A  58      -0.119   2.390   7.769  1.00  0.00           N  
ATOM    822  H   GLN A  58       4.266   3.232   7.420  1.00  0.00           H  
ATOM    823  HA  GLN A  58       4.256   4.870   4.918  1.00  0.00           H  
ATOM    824  HB2 GLN A  58       1.757   4.672   5.222  1.00  0.00           H  
ATOM    825  HB3 GLN A  58       2.581   3.165   4.801  1.00  0.00           H  
ATOM    826  HG2 GLN A  58       2.452   2.324   7.024  1.00  0.00           H  
ATOM    827  HG3 GLN A  58       2.054   3.935   7.672  1.00  0.00           H  
ATOM    828 HE21 GLN A  58       0.476   2.104   8.526  1.00  0.00           H  
ATOM    829 HE22 GLN A  58      -1.107   2.190   7.770  1.00  0.00           H  
ATOM    830  N   SER A  59       4.686   6.198   7.506  1.00  0.00           N  
ATOM    831  CA  SER A  59       4.595   7.324   8.431  1.00  0.00           C  
ATOM    832  C   SER A  59       4.317   8.664   7.728  1.00  0.00           C  
ATOM    833  O   SER A  59       3.608   9.505   8.282  1.00  0.00           O  
ATOM    834  CB  SER A  59       5.834   7.366   9.332  1.00  0.00           C  
ATOM    835  OG  SER A  59       7.023   7.303   8.576  1.00  0.00           O  
ATOM    836  H   SER A  59       5.524   5.610   7.552  1.00  0.00           H  
ATOM    837  HA  SER A  59       3.739   7.138   9.083  1.00  0.00           H  
ATOM    838  HB2 SER A  59       5.821   8.282   9.920  1.00  0.00           H  
ATOM    839  HB3 SER A  59       5.815   6.510  10.007  1.00  0.00           H  
ATOM    840  HG  SER A  59       7.170   6.379   8.297  1.00  0.00           H  
ATOM    841  N   ASP A  60       4.841   8.864   6.515  1.00  0.00           N  
ATOM    842  CA  ASP A  60       4.706  10.099   5.738  1.00  0.00           C  
ATOM    843  C   ASP A  60       3.246  10.539   5.557  1.00  0.00           C  
ATOM    844  O   ASP A  60       2.936  11.728   5.471  1.00  0.00           O  
ATOM    845  CB  ASP A  60       5.340   9.889   4.353  1.00  0.00           C  
ATOM    846  CG  ASP A  60       6.767   9.369   4.432  1.00  0.00           C  
ATOM    847  OD1 ASP A  60       6.891   8.180   4.796  1.00  0.00           O  
ATOM    848  OD2 ASP A  60       7.690  10.160   4.135  1.00  0.00           O  
ATOM    849  H   ASP A  60       5.473   8.157   6.130  1.00  0.00           H  
ATOM    850  HA  ASP A  60       5.254  10.889   6.250  1.00  0.00           H  
ATOM    851  HB2 ASP A  60       4.758   9.154   3.798  1.00  0.00           H  
ATOM    852  HB3 ASP A  60       5.334  10.829   3.801  1.00  0.00           H  
ATOM    853  N   GLN A  61       2.344   9.564   5.444  1.00  0.00           N  
ATOM    854  CA  GLN A  61       1.013   9.722   4.878  1.00  0.00           C  
ATOM    855  C   GLN A  61       0.138  10.804   5.514  1.00  0.00           C  
ATOM    856  O   GLN A  61      -0.726  11.347   4.830  1.00  0.00           O  
ATOM    857  CB  GLN A  61       0.308   8.375   4.967  1.00  0.00           C  
ATOM    858  CG  GLN A  61      -0.092   8.047   6.414  1.00  0.00           C  
ATOM    859  CD  GLN A  61      -0.407   6.580   6.617  1.00  0.00           C  
ATOM    860  OE1 GLN A  61      -0.408   5.803   5.679  1.00  0.00           O  
ATOM    861  NE2 GLN A  61      -0.708   6.185   7.847  1.00  0.00           N  
ATOM    862  H   GLN A  61       2.668   8.615   5.586  1.00  0.00           H  
ATOM    863  HA  GLN A  61       1.135   9.969   3.821  1.00  0.00           H  
ATOM    864  HB2 GLN A  61      -0.583   8.431   4.348  1.00  0.00           H  
ATOM    865  HB3 GLN A  61       0.975   7.608   4.573  1.00  0.00           H  
ATOM    866  HG2 GLN A  61       0.712   8.308   7.101  1.00  0.00           H  
ATOM    867  HG3 GLN A  61      -0.988   8.606   6.668  1.00  0.00           H  
ATOM    868 HE21 GLN A  61      -0.804   6.856   8.593  1.00  0.00           H  
ATOM    869 HE22 GLN A  61      -0.878   5.202   7.999  1.00  0.00           H  
ATOM    870  N   SER A  62       0.303  11.044   6.822  1.00  0.00           N  
ATOM    871  CA  SER A  62      -0.542  11.925   7.628  1.00  0.00           C  
ATOM    872  C   SER A  62      -2.040  11.816   7.276  1.00  0.00           C  
ATOM    873  O   SER A  62      -2.688  12.805   6.946  1.00  0.00           O  
ATOM    874  CB  SER A  62       0.019  13.361   7.611  1.00  0.00           C  
ATOM    875  OG  SER A  62       0.564  13.720   6.353  1.00  0.00           O  
ATOM    876  H   SER A  62       1.077  10.581   7.278  1.00  0.00           H  
ATOM    877  HA  SER A  62      -0.467  11.582   8.661  1.00  0.00           H  
ATOM    878  HB2 SER A  62      -0.756  14.074   7.900  1.00  0.00           H  
ATOM    879  HB3 SER A  62       0.824  13.425   8.343  1.00  0.00           H  
ATOM    880  HG  SER A  62       1.248  13.087   6.105  1.00  0.00           H  
ATOM    881  N   PHE A  63      -2.601  10.604   7.394  1.00  0.00           N  
ATOM    882  CA  PHE A  63      -4.018  10.332   7.160  1.00  0.00           C  
ATOM    883  C   PHE A  63      -4.501   9.172   8.039  1.00  0.00           C  
ATOM    884  O   PHE A  63      -5.275   9.434   8.954  1.00  0.00           O  
ATOM    885  CB  PHE A  63      -4.313  10.128   5.665  1.00  0.00           C  
ATOM    886  CG  PHE A  63      -5.654   9.508   5.304  1.00  0.00           C  
ATOM    887  CD1 PHE A  63      -6.811   9.712   6.085  1.00  0.00           C  
ATOM    888  CD2 PHE A  63      -5.735   8.708   4.151  1.00  0.00           C  
ATOM    889  CE1 PHE A  63      -7.996   9.021   5.782  1.00  0.00           C  
ATOM    890  CE2 PHE A  63      -6.913   8.010   3.857  1.00  0.00           C  
ATOM    891  CZ  PHE A  63      -8.044   8.166   4.670  1.00  0.00           C  
ATOM    892  H   PHE A  63      -2.037   9.855   7.759  1.00  0.00           H  
ATOM    893  HA  PHE A  63      -4.588  11.208   7.477  1.00  0.00           H  
ATOM    894  HB2 PHE A  63      -4.265  11.093   5.158  1.00  0.00           H  
ATOM    895  HB3 PHE A  63      -3.539   9.489   5.242  1.00  0.00           H  
ATOM    896  HD1 PHE A  63      -6.809  10.362   6.947  1.00  0.00           H  
ATOM    897  HD2 PHE A  63      -4.920   8.674   3.445  1.00  0.00           H  
ATOM    898  HE1 PHE A  63      -8.853   9.113   6.433  1.00  0.00           H  
ATOM    899  HE2 PHE A  63      -6.934   7.343   3.009  1.00  0.00           H  
ATOM    900  HZ  PHE A  63      -8.937   7.604   4.452  1.00  0.00           H  
ATOM    901  N   LEU A  64      -4.101   7.917   7.768  1.00  0.00           N  
ATOM    902  CA  LEU A  64      -4.751   6.783   8.429  1.00  0.00           C  
ATOM    903  C   LEU A  64      -4.701   6.909   9.945  1.00  0.00           C  
ATOM    904  O   LEU A  64      -3.672   7.287  10.507  1.00  0.00           O  
ATOM    905  CB  LEU A  64      -4.186   5.409   8.039  1.00  0.00           C  
ATOM    906  CG  LEU A  64      -4.824   4.833   6.771  1.00  0.00           C  
ATOM    907  CD1 LEU A  64      -4.282   5.541   5.538  1.00  0.00           C  
ATOM    908  CD2 LEU A  64      -4.504   3.342   6.715  1.00  0.00           C  
ATOM    909  H   LEU A  64      -3.478   7.730   6.999  1.00  0.00           H  
ATOM    910  HA  LEU A  64      -5.787   6.810   8.108  1.00  0.00           H  
ATOM    911  HB2 LEU A  64      -3.109   5.446   7.948  1.00  0.00           H  
ATOM    912  HB3 LEU A  64      -4.389   4.698   8.842  1.00  0.00           H  
ATOM    913  HG  LEU A  64      -5.908   4.940   6.799  1.00  0.00           H  
ATOM    914 HD11 LEU A  64      -3.199   5.567   5.613  1.00  0.00           H  
ATOM    915 HD12 LEU A  64      -4.582   5.010   4.635  1.00  0.00           H  
ATOM    916 HD13 LEU A  64      -4.666   6.558   5.498  1.00  0.00           H  
ATOM    917 HD21 LEU A  64      -3.425   3.193   6.712  1.00  0.00           H  
ATOM    918 HD22 LEU A  64      -4.934   2.866   7.595  1.00  0.00           H  
ATOM    919 HD23 LEU A  64      -4.943   2.905   5.819  1.00  0.00           H  
ATOM    920  N   ASP A  65      -5.809   6.553  10.591  1.00  0.00           N  
ATOM    921  CA  ASP A  65      -5.923   6.604  12.036  1.00  0.00           C  
ATOM    922  C   ASP A  65      -5.265   5.376  12.656  1.00  0.00           C  
ATOM    923  O   ASP A  65      -5.031   4.367  11.982  1.00  0.00           O  
ATOM    924  CB  ASP A  65      -7.392   6.697  12.458  1.00  0.00           C  
ATOM    925  CG  ASP A  65      -8.116   7.863  11.802  1.00  0.00           C  
ATOM    926  OD1 ASP A  65      -8.098   8.957  12.404  1.00  0.00           O  
ATOM    927  OD2 ASP A  65      -8.670   7.630  10.706  1.00  0.00           O  
ATOM    928  H   ASP A  65      -6.613   6.260  10.041  1.00  0.00           H  
ATOM    929  HA  ASP A  65      -5.411   7.493  12.400  1.00  0.00           H  
ATOM    930  HB2 ASP A  65      -7.901   5.774  12.193  1.00  0.00           H  
ATOM    931  HB3 ASP A  65      -7.451   6.833  13.538  1.00  0.00           H  
ATOM    932  N   ASP A  66      -5.024   5.451  13.967  1.00  0.00           N  
ATOM    933  CA  ASP A  66      -4.539   4.337  14.768  1.00  0.00           C  
ATOM    934  C   ASP A  66      -5.460   3.148  14.542  1.00  0.00           C  
ATOM    935  O   ASP A  66      -4.996   2.033  14.329  1.00  0.00           O  
ATOM    936  CB  ASP A  66      -4.522   4.714  16.255  1.00  0.00           C  
ATOM    937  CG  ASP A  66      -3.365   5.640  16.597  1.00  0.00           C  
ATOM    938  OD1 ASP A  66      -3.500   6.843  16.287  1.00  0.00           O  
ATOM    939  OD2 ASP A  66      -2.373   5.131  17.159  1.00  0.00           O  
ATOM    940  H   ASP A  66      -5.290   6.288  14.462  1.00  0.00           H  
ATOM    941  HA  ASP A  66      -3.529   4.068  14.453  1.00  0.00           H  
ATOM    942  HB2 ASP A  66      -5.461   5.191  16.541  1.00  0.00           H  
ATOM    943  HB3 ASP A  66      -4.406   3.806  16.847  1.00  0.00           H  
ATOM    944  N   GLU A  67      -6.771   3.417  14.558  1.00  0.00           N  
ATOM    945  CA  GLU A  67      -7.801   2.421  14.361  1.00  0.00           C  
ATOM    946  C   GLU A  67      -7.527   1.652  13.079  1.00  0.00           C  
ATOM    947  O   GLU A  67      -7.319   0.449  13.112  1.00  0.00           O  
ATOM    948  CB  GLU A  67      -9.195   3.068  14.313  1.00  0.00           C  
ATOM    949  CG  GLU A  67      -9.313   4.369  15.103  1.00  0.00           C  
ATOM    950  CD  GLU A  67     -10.772   4.668  15.424  1.00  0.00           C  
ATOM    951  OE1 GLU A  67     -11.441   5.249  14.543  1.00  0.00           O  
ATOM    952  OE2 GLU A  67     -11.202   4.272  16.529  1.00  0.00           O  
ATOM    953  H   GLU A  67      -7.064   4.367  14.722  1.00  0.00           H  
ATOM    954  HA  GLU A  67      -7.748   1.733  15.208  1.00  0.00           H  
ATOM    955  HB2 GLU A  67      -9.506   3.294  13.295  1.00  0.00           H  
ATOM    956  HB3 GLU A  67      -9.896   2.352  14.731  1.00  0.00           H  
ATOM    957  HG2 GLU A  67      -8.755   4.280  16.029  1.00  0.00           H  
ATOM    958  HG3 GLU A  67      -8.910   5.183  14.503  1.00  0.00           H  
ATOM    959  N   GLN A  68      -7.525   2.352  11.944  1.00  0.00           N  
ATOM    960  CA  GLN A  68      -7.282   1.761  10.645  1.00  0.00           C  
ATOM    961  C   GLN A  68      -5.979   0.957  10.631  1.00  0.00           C  
ATOM    962  O   GLN A  68      -5.979  -0.207  10.231  1.00  0.00           O  
ATOM    963  CB  GLN A  68      -7.294   2.861   9.590  1.00  0.00           C  
ATOM    964  CG  GLN A  68      -8.681   3.499   9.522  1.00  0.00           C  
ATOM    965  CD  GLN A  68      -8.667   4.788   8.735  1.00  0.00           C  
ATOM    966  OE1 GLN A  68      -7.640   5.444   8.611  1.00  0.00           O  
ATOM    967  NE2 GLN A  68      -9.809   5.141   8.176  1.00  0.00           N  
ATOM    968  H   GLN A  68      -7.767   3.332  11.973  1.00  0.00           H  
ATOM    969  HA  GLN A  68      -8.119   1.097  10.435  1.00  0.00           H  
ATOM    970  HB2 GLN A  68      -6.531   3.599   9.830  1.00  0.00           H  
ATOM    971  HB3 GLN A  68      -7.092   2.452   8.606  1.00  0.00           H  
ATOM    972  HG2 GLN A  68      -9.379   2.791   9.071  1.00  0.00           H  
ATOM    973  HG3 GLN A  68      -9.042   3.763  10.503  1.00  0.00           H  
ATOM    974 HE21 GLN A  68     -10.651   4.585   8.299  1.00  0.00           H  
ATOM    975 HE22 GLN A  68      -9.827   5.983   7.642  1.00  0.00           H  
ATOM    976  N   MET A  69      -4.861   1.549  11.060  1.00  0.00           N  
ATOM    977  CA  MET A  69      -3.607   0.814  11.107  1.00  0.00           C  
ATOM    978  C   MET A  69      -3.744  -0.489  11.904  1.00  0.00           C  
ATOM    979  O   MET A  69      -3.523  -1.569  11.355  1.00  0.00           O  
ATOM    980  CB  MET A  69      -2.494   1.702  11.658  1.00  0.00           C  
ATOM    981  CG  MET A  69      -2.203   2.876  10.729  1.00  0.00           C  
ATOM    982  SD  MET A  69      -0.693   3.780  11.150  1.00  0.00           S  
ATOM    983  CE  MET A  69      -1.323   5.462  11.065  1.00  0.00           C  
ATOM    984  H   MET A  69      -4.875   2.515  11.381  1.00  0.00           H  
ATOM    985  HA  MET A  69      -3.336   0.540  10.088  1.00  0.00           H  
ATOM    986  HB2 MET A  69      -2.754   2.094  12.640  1.00  0.00           H  
ATOM    987  HB3 MET A  69      -1.599   1.099  11.745  1.00  0.00           H  
ATOM    988  HG2 MET A  69      -2.110   2.534   9.699  1.00  0.00           H  
ATOM    989  HG3 MET A  69      -3.057   3.540  10.777  1.00  0.00           H  
ATOM    990  HE1 MET A  69      -1.800   5.603  10.100  1.00  0.00           H  
ATOM    991  HE2 MET A  69      -2.055   5.612  11.858  1.00  0.00           H  
ATOM    992  HE3 MET A  69      -0.502   6.166  11.187  1.00  0.00           H  
ATOM    993  N   ASP A  70      -4.147  -0.391  13.175  1.00  0.00           N  
ATOM    994  CA  ASP A  70      -4.318  -1.525  14.082  1.00  0.00           C  
ATOM    995  C   ASP A  70      -5.238  -2.576  13.460  1.00  0.00           C  
ATOM    996  O   ASP A  70      -4.962  -3.774  13.469  1.00  0.00           O  
ATOM    997  CB  ASP A  70      -4.920  -1.022  15.400  1.00  0.00           C  
ATOM    998  CG  ASP A  70      -5.069  -2.164  16.395  1.00  0.00           C  
ATOM    999  OD1 ASP A  70      -4.045  -2.498  17.029  1.00  0.00           O  
ATOM   1000  OD2 ASP A  70      -6.200  -2.682  16.497  1.00  0.00           O  
ATOM   1001  H   ASP A  70      -4.422   0.522  13.520  1.00  0.00           H  
ATOM   1002  HA  ASP A  70      -3.344  -1.973  14.283  1.00  0.00           H  
ATOM   1003  HB2 ASP A  70      -4.292  -0.246  15.835  1.00  0.00           H  
ATOM   1004  HB3 ASP A  70      -5.906  -0.592  15.218  1.00  0.00           H  
ATOM   1005  N   ALA A  71      -6.323  -2.082  12.864  1.00  0.00           N  
ATOM   1006  CA  ALA A  71      -7.361  -2.862  12.213  1.00  0.00           C  
ATOM   1007  C   ALA A  71      -6.826  -3.636  11.009  1.00  0.00           C  
ATOM   1008  O   ALA A  71      -7.462  -4.593  10.567  1.00  0.00           O  
ATOM   1009  CB  ALA A  71      -8.480  -1.916  11.781  1.00  0.00           C  
ATOM   1010  H   ALA A  71      -6.415  -1.071  12.872  1.00  0.00           H  
ATOM   1011  HA  ALA A  71      -7.765  -3.577  12.932  1.00  0.00           H  
ATOM   1012  HB1 ALA A  71      -8.055  -1.141  11.147  1.00  0.00           H  
ATOM   1013  HB2 ALA A  71      -9.245  -2.460  11.231  1.00  0.00           H  
ATOM   1014  HB3 ALA A  71      -8.927  -1.444  12.657  1.00  0.00           H  
ATOM   1015  N   GLY A  72      -5.680  -3.222  10.462  1.00  0.00           N  
ATOM   1016  CA  GLY A  72      -4.969  -3.940   9.431  1.00  0.00           C  
ATOM   1017  C   GLY A  72      -4.914  -3.136   8.145  1.00  0.00           C  
ATOM   1018  O   GLY A  72      -4.871  -3.748   7.090  1.00  0.00           O  
ATOM   1019  H   GLY A  72      -5.218  -2.396  10.824  1.00  0.00           H  
ATOM   1020  HA2 GLY A  72      -3.955  -4.131   9.766  1.00  0.00           H  
ATOM   1021  HA3 GLY A  72      -5.428  -4.905   9.218  1.00  0.00           H  
ATOM   1022  N   TYR A  73      -4.934  -1.799   8.189  1.00  0.00           N  
ATOM   1023  CA  TYR A  73      -4.925  -0.967   6.989  1.00  0.00           C  
ATOM   1024  C   TYR A  73      -3.629  -0.189   6.785  1.00  0.00           C  
ATOM   1025  O   TYR A  73      -2.808  -0.050   7.689  1.00  0.00           O  
ATOM   1026  CB  TYR A  73      -6.134  -0.049   6.978  1.00  0.00           C  
ATOM   1027  CG  TYR A  73      -7.426  -0.816   6.838  1.00  0.00           C  
ATOM   1028  CD1 TYR A  73      -7.781  -1.332   5.579  1.00  0.00           C  
ATOM   1029  CD2 TYR A  73      -8.357  -0.835   7.887  1.00  0.00           C  
ATOM   1030  CE1 TYR A  73      -9.103  -1.733   5.339  1.00  0.00           C  
ATOM   1031  CE2 TYR A  73      -9.679  -1.233   7.643  1.00  0.00           C  
ATOM   1032  CZ  TYR A  73     -10.070  -1.606   6.349  1.00  0.00           C  
ATOM   1033  OH  TYR A  73     -11.315  -2.120   6.151  1.00  0.00           O  
ATOM   1034  H   TYR A  73      -5.063  -1.329   9.080  1.00  0.00           H  
ATOM   1035  HA  TYR A  73      -5.049  -1.591   6.111  1.00  0.00           H  
ATOM   1036  HB2 TYR A  73      -6.136   0.573   7.870  1.00  0.00           H  
ATOM   1037  HB3 TYR A  73      -6.055   0.617   6.120  1.00  0.00           H  
ATOM   1038  HD1 TYR A  73      -7.079  -1.305   4.759  1.00  0.00           H  
ATOM   1039  HD2 TYR A  73      -8.084  -0.480   8.864  1.00  0.00           H  
ATOM   1040  HE1 TYR A  73      -9.372  -2.066   4.352  1.00  0.00           H  
ATOM   1041  HE2 TYR A  73     -10.388  -1.220   8.455  1.00  0.00           H  
ATOM   1042  HH  TYR A  73     -11.956  -1.390   6.124  1.00  0.00           H  
ATOM   1043  N   VAL A  74      -3.451   0.298   5.556  1.00  0.00           N  
ATOM   1044  CA  VAL A  74      -2.223   0.867   5.043  1.00  0.00           C  
ATOM   1045  C   VAL A  74      -2.555   1.770   3.851  1.00  0.00           C  
ATOM   1046  O   VAL A  74      -3.675   1.720   3.348  1.00  0.00           O  
ATOM   1047  CB  VAL A  74      -1.256  -0.287   4.699  1.00  0.00           C  
ATOM   1048  CG1 VAL A  74      -0.803  -0.373   3.235  1.00  0.00           C  
ATOM   1049  CG2 VAL A  74      -0.042  -0.241   5.630  1.00  0.00           C  
ATOM   1050  H   VAL A  74      -4.166   0.138   4.853  1.00  0.00           H  
ATOM   1051  HA  VAL A  74      -1.827   1.479   5.843  1.00  0.00           H  
ATOM   1052  HB  VAL A  74      -1.779  -1.221   4.888  1.00  0.00           H  
ATOM   1053 HG11 VAL A  74      -1.670  -0.440   2.576  1.00  0.00           H  
ATOM   1054 HG12 VAL A  74      -0.192   0.483   2.956  1.00  0.00           H  
ATOM   1055 HG13 VAL A  74      -0.206  -1.274   3.105  1.00  0.00           H  
ATOM   1056 HG21 VAL A  74      -0.363  -0.228   6.672  1.00  0.00           H  
ATOM   1057 HG22 VAL A  74       0.588  -1.112   5.468  1.00  0.00           H  
ATOM   1058 HG23 VAL A  74       0.542   0.651   5.427  1.00  0.00           H  
ATOM   1059  N   LEU A  75      -1.597   2.579   3.401  1.00  0.00           N  
ATOM   1060  CA  LEU A  75      -1.758   3.606   2.380  1.00  0.00           C  
ATOM   1061  C   LEU A  75      -0.858   3.303   1.181  1.00  0.00           C  
ATOM   1062  O   LEU A  75       0.361   3.446   1.248  1.00  0.00           O  
ATOM   1063  CB  LEU A  75      -1.427   4.931   3.051  1.00  0.00           C  
ATOM   1064  CG  LEU A  75      -1.862   6.173   2.265  1.00  0.00           C  
ATOM   1065  CD1 LEU A  75      -2.656   7.114   3.174  1.00  0.00           C  
ATOM   1066  CD2 LEU A  75      -0.625   6.865   1.698  1.00  0.00           C  
ATOM   1067  H   LEU A  75      -0.741   2.624   3.946  1.00  0.00           H  
ATOM   1068  HA  LEU A  75      -2.794   3.662   2.059  1.00  0.00           H  
ATOM   1069  HB2 LEU A  75      -1.975   4.911   3.985  1.00  0.00           H  
ATOM   1070  HB3 LEU A  75      -0.361   4.970   3.284  1.00  0.00           H  
ATOM   1071  HG  LEU A  75      -2.512   5.890   1.436  1.00  0.00           H  
ATOM   1072 HD11 LEU A  75      -2.267   7.108   4.188  1.00  0.00           H  
ATOM   1073 HD12 LEU A  75      -2.619   8.136   2.804  1.00  0.00           H  
ATOM   1074 HD13 LEU A  75      -3.690   6.773   3.188  1.00  0.00           H  
ATOM   1075 HD21 LEU A  75       0.068   7.140   2.488  1.00  0.00           H  
ATOM   1076 HD22 LEU A  75      -0.149   6.154   1.035  1.00  0.00           H  
ATOM   1077 HD23 LEU A  75      -0.905   7.752   1.131  1.00  0.00           H  
ATOM   1078  N   THR A  76      -1.444   2.836   0.081  1.00  0.00           N  
ATOM   1079  CA  THR A  76      -0.752   2.245  -1.057  1.00  0.00           C  
ATOM   1080  C   THR A  76      -0.151   3.306  -1.993  1.00  0.00           C  
ATOM   1081  O   THR A  76      -0.344   3.231  -3.206  1.00  0.00           O  
ATOM   1082  CB  THR A  76      -1.802   1.371  -1.759  1.00  0.00           C  
ATOM   1083  OG1 THR A  76      -3.032   2.079  -1.812  1.00  0.00           O  
ATOM   1084  CG2 THR A  76      -2.037   0.094  -0.947  1.00  0.00           C  
ATOM   1085  H   THR A  76      -2.453   2.811   0.011  1.00  0.00           H  
ATOM   1086  HA  THR A  76       0.066   1.611  -0.712  1.00  0.00           H  
ATOM   1087  HB  THR A  76      -1.477   1.093  -2.762  1.00  0.00           H  
ATOM   1088  HG1 THR A  76      -2.893   2.886  -2.324  1.00  0.00           H  
ATOM   1089 HG21 THR A  76      -2.204   0.328   0.104  1.00  0.00           H  
ATOM   1090 HG22 THR A  76      -2.916  -0.420  -1.327  1.00  0.00           H  
ATOM   1091 HG23 THR A  76      -1.168  -0.558  -1.035  1.00  0.00           H  
ATOM   1092  N   CYS A  77       0.570   4.280  -1.430  1.00  0.00           N  
ATOM   1093  CA  CYS A  77       0.929   5.515  -2.125  1.00  0.00           C  
ATOM   1094  C   CYS A  77       2.261   6.033  -1.601  1.00  0.00           C  
ATOM   1095  O   CYS A  77       3.206   6.236  -2.355  1.00  0.00           O  
ATOM   1096  CB  CYS A  77      -0.147   6.573  -1.951  1.00  0.00           C  
ATOM   1097  SG  CYS A  77      -1.760   6.011  -1.367  1.00  0.00           S  
ATOM   1098  H   CYS A  77       0.688   4.244  -0.425  1.00  0.00           H  
ATOM   1099  HA  CYS A  77       1.042   5.309  -3.191  1.00  0.00           H  
ATOM   1100  HB2 CYS A  77       0.159   7.344  -1.246  1.00  0.00           H  
ATOM   1101  HB3 CYS A  77      -0.297   7.054  -2.913  1.00  0.00           H  
ATOM   1102  N   HIS A  78       2.298   6.297  -0.294  1.00  0.00           N  
ATOM   1103  CA  HIS A  78       3.435   6.806   0.446  1.00  0.00           C  
ATOM   1104  C   HIS A  78       3.755   5.775   1.522  1.00  0.00           C  
ATOM   1105  O   HIS A  78       3.597   6.041   2.711  1.00  0.00           O  
ATOM   1106  CB  HIS A  78       3.121   8.183   1.049  1.00  0.00           C  
ATOM   1107  CG  HIS A  78       2.972   9.291   0.037  1.00  0.00           C  
ATOM   1108  ND1 HIS A  78       2.274   9.226  -1.146  1.00  0.00           N  
ATOM   1109  CD2 HIS A  78       3.492  10.554   0.139  1.00  0.00           C  
ATOM   1110  CE1 HIS A  78       2.381  10.421  -1.746  1.00  0.00           C  
ATOM   1111  NE2 HIS A  78       3.100  11.273  -0.997  1.00  0.00           N  
ATOM   1112  H   HIS A  78       1.465   6.096   0.231  1.00  0.00           H  
ATOM   1113  HA  HIS A  78       4.291   6.914  -0.212  1.00  0.00           H  
ATOM   1114  HB2 HIS A  78       2.210   8.125   1.647  1.00  0.00           H  
ATOM   1115  HB3 HIS A  78       3.945   8.454   1.711  1.00  0.00           H  
ATOM   1116  HD1 HIS A  78       1.772   8.428  -1.505  1.00  0.00           H  
ATOM   1117  HD2 HIS A  78       4.088  10.933   0.957  1.00  0.00           H  
ATOM   1118  HE1 HIS A  78       1.946  10.655  -2.706  1.00  0.00           H  
ATOM   1119  N   ALA A  79       4.154   4.576   1.092  1.00  0.00           N  
ATOM   1120  CA  ALA A  79       4.476   3.479   1.986  1.00  0.00           C  
ATOM   1121  C   ALA A  79       5.699   2.750   1.455  1.00  0.00           C  
ATOM   1122  O   ALA A  79       5.764   2.471   0.261  1.00  0.00           O  
ATOM   1123  CB  ALA A  79       3.284   2.533   2.102  1.00  0.00           C  
ATOM   1124  H   ALA A  79       4.271   4.413   0.100  1.00  0.00           H  
ATOM   1125  HA  ALA A  79       4.707   3.863   2.977  1.00  0.00           H  
ATOM   1126  HB1 ALA A  79       3.011   2.133   1.125  1.00  0.00           H  
ATOM   1127  HB2 ALA A  79       3.552   1.719   2.771  1.00  0.00           H  
ATOM   1128  HB3 ALA A  79       2.437   3.070   2.524  1.00  0.00           H  
ATOM   1129  N   TYR A  80       6.652   2.460   2.338  1.00  0.00           N  
ATOM   1130  CA  TYR A  80       7.922   1.826   2.039  1.00  0.00           C  
ATOM   1131  C   TYR A  80       7.923   0.402   2.597  1.00  0.00           C  
ATOM   1132  O   TYR A  80       7.701   0.220   3.797  1.00  0.00           O  
ATOM   1133  CB  TYR A  80       9.021   2.630   2.725  1.00  0.00           C  
ATOM   1134  CG  TYR A  80       9.238   4.015   2.149  1.00  0.00           C  
ATOM   1135  CD1 TYR A  80       9.709   4.159   0.832  1.00  0.00           C  
ATOM   1136  CD2 TYR A  80       8.970   5.160   2.924  1.00  0.00           C  
ATOM   1137  CE1 TYR A  80       9.913   5.439   0.291  1.00  0.00           C  
ATOM   1138  CE2 TYR A  80       9.210   6.439   2.394  1.00  0.00           C  
ATOM   1139  CZ  TYR A  80       9.697   6.578   1.083  1.00  0.00           C  
ATOM   1140  OH  TYR A  80       9.883   7.819   0.550  1.00  0.00           O  
ATOM   1141  H   TYR A  80       6.512   2.749   3.300  1.00  0.00           H  
ATOM   1142  HA  TYR A  80       8.123   1.825   0.963  1.00  0.00           H  
ATOM   1143  HB2 TYR A  80       8.795   2.707   3.790  1.00  0.00           H  
ATOM   1144  HB3 TYR A  80       9.935   2.052   2.629  1.00  0.00           H  
ATOM   1145  HD1 TYR A  80       9.927   3.281   0.244  1.00  0.00           H  
ATOM   1146  HD2 TYR A  80       8.592   5.063   3.932  1.00  0.00           H  
ATOM   1147  HE1 TYR A  80      10.241   5.552  -0.730  1.00  0.00           H  
ATOM   1148  HE2 TYR A  80       9.000   7.310   3.002  1.00  0.00           H  
ATOM   1149  HH  TYR A  80       9.569   8.515   1.133  1.00  0.00           H  
ATOM   1150  N   PRO A  81       8.165  -0.610   1.752  1.00  0.00           N  
ATOM   1151  CA  PRO A  81       8.212  -1.996   2.168  1.00  0.00           C  
ATOM   1152  C   PRO A  81       9.480  -2.287   2.961  1.00  0.00           C  
ATOM   1153  O   PRO A  81      10.577  -2.235   2.417  1.00  0.00           O  
ATOM   1154  CB  PRO A  81       8.113  -2.833   0.894  1.00  0.00           C  
ATOM   1155  CG  PRO A  81       8.432  -1.873  -0.249  1.00  0.00           C  
ATOM   1156  CD  PRO A  81       8.360  -0.469   0.322  1.00  0.00           C  
ATOM   1157  HA  PRO A  81       7.356  -2.210   2.791  1.00  0.00           H  
ATOM   1158  HB2 PRO A  81       8.807  -3.670   0.897  1.00  0.00           H  
ATOM   1159  HB3 PRO A  81       7.090  -3.195   0.790  1.00  0.00           H  
ATOM   1160  HG2 PRO A  81       9.420  -2.061  -0.678  1.00  0.00           H  
ATOM   1161  HG3 PRO A  81       7.661  -1.942  -1.005  1.00  0.00           H  
ATOM   1162  HD2 PRO A  81       9.280   0.062   0.096  1.00  0.00           H  
ATOM   1163  HD3 PRO A  81       7.518   0.054  -0.131  1.00  0.00           H  
ATOM   1164  N   THR A  82       9.339  -2.622   4.245  1.00  0.00           N  
ATOM   1165  CA  THR A  82      10.467  -2.881   5.122  1.00  0.00           C  
ATOM   1166  C   THR A  82      10.882  -4.353   5.055  1.00  0.00           C  
ATOM   1167  O   THR A  82      11.992  -4.704   5.463  1.00  0.00           O  
ATOM   1168  CB  THR A  82      10.080  -2.433   6.539  1.00  0.00           C  
ATOM   1169  OG1 THR A  82       8.786  -2.900   6.873  1.00  0.00           O  
ATOM   1170  CG2 THR A  82      10.037  -0.903   6.612  1.00  0.00           C  
ATOM   1171  H   THR A  82       8.424  -2.700   4.672  1.00  0.00           H  
ATOM   1172  HA  THR A  82      11.330  -2.290   4.810  1.00  0.00           H  
ATOM   1173  HB  THR A  82      10.816  -2.796   7.258  1.00  0.00           H  
ATOM   1174  HG1 THR A  82       8.711  -3.843   6.694  1.00  0.00           H  
ATOM   1175 HG21 THR A  82      11.005  -0.486   6.338  1.00  0.00           H  
ATOM   1176 HG22 THR A  82       9.279  -0.512   5.934  1.00  0.00           H  
ATOM   1177 HG23 THR A  82       9.791  -0.593   7.627  1.00  0.00           H  
ATOM   1178  N   SER A  83      10.006  -5.219   4.536  1.00  0.00           N  
ATOM   1179  CA  SER A  83      10.246  -6.635   4.319  1.00  0.00           C  
ATOM   1180  C   SER A  83       9.285  -7.119   3.234  1.00  0.00           C  
ATOM   1181  O   SER A  83       8.494  -6.326   2.719  1.00  0.00           O  
ATOM   1182  CB  SER A  83      10.035  -7.407   5.629  1.00  0.00           C  
ATOM   1183  OG  SER A  83      10.836  -6.874   6.669  1.00  0.00           O  
ATOM   1184  H   SER A  83       9.134  -4.878   4.150  1.00  0.00           H  
ATOM   1185  HA  SER A  83      11.257  -6.782   3.951  1.00  0.00           H  
ATOM   1186  HB2 SER A  83       8.985  -7.332   5.918  1.00  0.00           H  
ATOM   1187  HB3 SER A  83      10.284  -8.463   5.490  1.00  0.00           H  
ATOM   1188  HG  SER A  83      11.536  -6.333   6.280  1.00  0.00           H  
ATOM   1189  N   ASP A  84       9.335  -8.413   2.909  1.00  0.00           N  
ATOM   1190  CA  ASP A  84       8.268  -9.106   2.207  1.00  0.00           C  
ATOM   1191  C   ASP A  84       6.975  -8.865   2.994  1.00  0.00           C  
ATOM   1192  O   ASP A  84       6.902  -9.132   4.193  1.00  0.00           O  
ATOM   1193  CB  ASP A  84       8.608 -10.601   2.089  1.00  0.00           C  
ATOM   1194  CG  ASP A  84       8.972 -11.247   3.422  1.00  0.00           C  
ATOM   1195  OD1 ASP A  84       9.910 -10.711   4.059  1.00  0.00           O  
ATOM   1196  OD2 ASP A  84       8.338 -12.269   3.755  1.00  0.00           O  
ATOM   1197  H   ASP A  84       9.945  -9.046   3.431  1.00  0.00           H  
ATOM   1198  HA  ASP A  84       8.178  -8.726   1.186  1.00  0.00           H  
ATOM   1199  HB2 ASP A  84       7.753 -11.126   1.661  1.00  0.00           H  
ATOM   1200  HB3 ASP A  84       9.457 -10.723   1.418  1.00  0.00           H  
ATOM   1201  N   VAL A  85       5.984  -8.276   2.328  1.00  0.00           N  
ATOM   1202  CA  VAL A  85       4.702  -7.906   2.906  1.00  0.00           C  
ATOM   1203  C   VAL A  85       3.590  -8.319   1.951  1.00  0.00           C  
ATOM   1204  O   VAL A  85       3.749  -8.290   0.732  1.00  0.00           O  
ATOM   1205  CB  VAL A  85       4.689  -6.407   3.282  1.00  0.00           C  
ATOM   1206  CG1 VAL A  85       4.972  -5.491   2.085  1.00  0.00           C  
ATOM   1207  CG2 VAL A  85       3.403  -5.964   3.997  1.00  0.00           C  
ATOM   1208  H   VAL A  85       6.125  -8.074   1.355  1.00  0.00           H  
ATOM   1209  HA  VAL A  85       4.552  -8.493   3.806  1.00  0.00           H  
ATOM   1210  HB  VAL A  85       5.497  -6.261   3.997  1.00  0.00           H  
ATOM   1211 HG11 VAL A  85       5.209  -6.081   1.207  1.00  0.00           H  
ATOM   1212 HG12 VAL A  85       4.112  -4.860   1.859  1.00  0.00           H  
ATOM   1213 HG13 VAL A  85       5.829  -4.856   2.311  1.00  0.00           H  
ATOM   1214 HG21 VAL A  85       2.508  -6.319   3.486  1.00  0.00           H  
ATOM   1215 HG22 VAL A  85       3.421  -6.314   5.023  1.00  0.00           H  
ATOM   1216 HG23 VAL A  85       3.337  -4.886   4.051  1.00  0.00           H  
ATOM   1217  N   VAL A  86       2.469  -8.741   2.528  1.00  0.00           N  
ATOM   1218  CA  VAL A  86       1.263  -9.109   1.817  1.00  0.00           C  
ATOM   1219  C   VAL A  86       0.211  -8.102   2.244  1.00  0.00           C  
ATOM   1220  O   VAL A  86      -0.016  -7.928   3.442  1.00  0.00           O  
ATOM   1221  CB  VAL A  86       0.841 -10.538   2.189  1.00  0.00           C  
ATOM   1222  CG1 VAL A  86      -0.392 -10.972   1.385  1.00  0.00           C  
ATOM   1223  CG2 VAL A  86       1.983 -11.529   1.924  1.00  0.00           C  
ATOM   1224  H   VAL A  86       2.400  -8.645   3.537  1.00  0.00           H  
ATOM   1225  HA  VAL A  86       1.418  -9.046   0.742  1.00  0.00           H  
ATOM   1226  HB  VAL A  86       0.581 -10.557   3.250  1.00  0.00           H  
ATOM   1227 HG11 VAL A  86      -1.206 -10.264   1.515  1.00  0.00           H  
ATOM   1228 HG12 VAL A  86      -0.158 -11.028   0.327  1.00  0.00           H  
ATOM   1229 HG13 VAL A  86      -0.723 -11.954   1.725  1.00  0.00           H  
ATOM   1230 HG21 VAL A  86       2.322 -11.438   0.891  1.00  0.00           H  
ATOM   1231 HG22 VAL A  86       2.823 -11.332   2.590  1.00  0.00           H  
ATOM   1232 HG23 VAL A  86       1.638 -12.548   2.097  1.00  0.00           H  
ATOM   1233  N   ILE A  87      -0.410  -7.433   1.279  1.00  0.00           N  
ATOM   1234  CA  ILE A  87      -1.431  -6.443   1.513  1.00  0.00           C  
ATOM   1235  C   ILE A  87      -2.501  -6.575   0.424  1.00  0.00           C  
ATOM   1236  O   ILE A  87      -2.209  -7.049  -0.670  1.00  0.00           O  
ATOM   1237  CB  ILE A  87      -0.744  -5.064   1.631  1.00  0.00           C  
ATOM   1238  CG1 ILE A  87      -1.689  -3.866   1.494  1.00  0.00           C  
ATOM   1239  CG2 ILE A  87       0.504  -4.867   0.766  1.00  0.00           C  
ATOM   1240  CD1 ILE A  87      -1.780  -3.486   0.024  1.00  0.00           C  
ATOM   1241  H   ILE A  87      -0.119  -7.527   0.313  1.00  0.00           H  
ATOM   1242  HA  ILE A  87      -1.911  -6.673   2.459  1.00  0.00           H  
ATOM   1243  HB  ILE A  87      -0.326  -5.032   2.618  1.00  0.00           H  
ATOM   1244 HG12 ILE A  87      -2.674  -4.094   1.890  1.00  0.00           H  
ATOM   1245 HG13 ILE A  87      -1.291  -3.017   2.047  1.00  0.00           H  
ATOM   1246 HG21 ILE A  87       0.255  -5.084  -0.264  1.00  0.00           H  
ATOM   1247 HG22 ILE A  87       0.837  -3.833   0.855  1.00  0.00           H  
ATOM   1248 HG23 ILE A  87       1.314  -5.519   1.087  1.00  0.00           H  
ATOM   1249 HD11 ILE A  87      -1.841  -4.384  -0.575  1.00  0.00           H  
ATOM   1250 HD12 ILE A  87      -2.652  -2.884  -0.167  1.00  0.00           H  
ATOM   1251 HD13 ILE A  87      -0.889  -2.928  -0.242  1.00  0.00           H  
ATOM   1252  N   GLU A  88      -3.739  -6.167   0.707  1.00  0.00           N  
ATOM   1253  CA  GLU A  88      -4.810  -6.049  -0.279  1.00  0.00           C  
ATOM   1254  C   GLU A  88      -4.932  -4.588  -0.693  1.00  0.00           C  
ATOM   1255  O   GLU A  88      -5.183  -3.758   0.165  1.00  0.00           O  
ATOM   1256  CB  GLU A  88      -6.155  -6.454   0.324  1.00  0.00           C  
ATOM   1257  CG  GLU A  88      -6.201  -7.741   1.144  1.00  0.00           C  
ATOM   1258  CD  GLU A  88      -7.499  -7.846   1.947  1.00  0.00           C  
ATOM   1259  OE1 GLU A  88      -8.418  -7.032   1.684  1.00  0.00           O  
ATOM   1260  OE2 GLU A  88      -7.548  -8.717   2.838  1.00  0.00           O  
ATOM   1261  H   GLU A  88      -3.914  -5.855   1.658  1.00  0.00           H  
ATOM   1262  HA  GLU A  88      -4.618  -6.654  -1.156  1.00  0.00           H  
ATOM   1263  HB2 GLU A  88      -6.427  -5.658   1.002  1.00  0.00           H  
ATOM   1264  HB3 GLU A  88      -6.897  -6.519  -0.473  1.00  0.00           H  
ATOM   1265  HG2 GLU A  88      -6.100  -8.597   0.482  1.00  0.00           H  
ATOM   1266  HG3 GLU A  88      -5.377  -7.736   1.849  1.00  0.00           H  
ATOM   1267  N   THR A  89      -4.794  -4.248  -1.967  1.00  0.00           N  
ATOM   1268  CA  THR A  89      -4.964  -2.883  -2.465  1.00  0.00           C  
ATOM   1269  C   THR A  89      -6.452  -2.493  -2.508  1.00  0.00           C  
ATOM   1270  O   THR A  89      -7.313  -3.299  -2.160  1.00  0.00           O  
ATOM   1271  CB  THR A  89      -4.267  -2.815  -3.839  1.00  0.00           C  
ATOM   1272  OG1 THR A  89      -4.261  -4.109  -4.422  1.00  0.00           O  
ATOM   1273  CG2 THR A  89      -2.812  -2.413  -3.640  1.00  0.00           C  
ATOM   1274  H   THR A  89      -4.637  -4.966  -2.660  1.00  0.00           H  
ATOM   1275  HA  THR A  89      -4.482  -2.181  -1.786  1.00  0.00           H  
ATOM   1276  HB  THR A  89      -4.700  -2.072  -4.518  1.00  0.00           H  
ATOM   1277  HG1 THR A  89      -5.011  -4.182  -5.030  1.00  0.00           H  
ATOM   1278 HG21 THR A  89      -2.372  -3.023  -2.856  1.00  0.00           H  
ATOM   1279 HG22 THR A  89      -2.271  -2.562  -4.572  1.00  0.00           H  
ATOM   1280 HG23 THR A  89      -2.755  -1.361  -3.366  1.00  0.00           H  
ATOM   1281  N   HIS A  90      -6.763  -1.279  -2.979  1.00  0.00           N  
ATOM   1282  CA  HIS A  90      -8.120  -0.826  -3.306  1.00  0.00           C  
ATOM   1283  C   HIS A  90      -9.033  -0.725  -2.070  1.00  0.00           C  
ATOM   1284  O   HIS A  90     -10.153  -1.228  -2.091  1.00  0.00           O  
ATOM   1285  CB  HIS A  90      -8.755  -1.714  -4.403  1.00  0.00           C  
ATOM   1286  CG  HIS A  90      -7.795  -2.318  -5.387  1.00  0.00           C  
ATOM   1287  ND1 HIS A  90      -7.305  -1.767  -6.545  1.00  0.00           N  
ATOM   1288  CD2 HIS A  90      -7.202  -3.533  -5.227  1.00  0.00           C  
ATOM   1289  CE1 HIS A  90      -6.393  -2.625  -7.040  1.00  0.00           C  
ATOM   1290  NE2 HIS A  90      -6.299  -3.714  -6.267  1.00  0.00           N  
ATOM   1291  H   HIS A  90      -6.010  -0.653  -3.220  1.00  0.00           H  
ATOM   1292  HA  HIS A  90      -8.020   0.178  -3.720  1.00  0.00           H  
ATOM   1293  HB2 HIS A  90      -9.235  -2.576  -3.937  1.00  0.00           H  
ATOM   1294  HB3 HIS A  90      -9.514  -1.150  -4.942  1.00  0.00           H  
ATOM   1295  HD1 HIS A  90      -7.594  -0.898  -6.963  1.00  0.00           H  
ATOM   1296  HD2 HIS A  90      -7.364  -4.227  -4.418  1.00  0.00           H  
ATOM   1297  HE1 HIS A  90      -5.785  -2.476  -7.914  1.00  0.00           H  
ATOM   1298  N   LYS A  91      -8.569  -0.086  -0.988  1.00  0.00           N  
ATOM   1299  CA  LYS A  91      -9.282  -0.062   0.294  1.00  0.00           C  
ATOM   1300  C   LYS A  91      -9.670   1.335   0.760  1.00  0.00           C  
ATOM   1301  O   LYS A  91     -10.059   1.488   1.917  1.00  0.00           O  
ATOM   1302  CB  LYS A  91      -8.462  -0.807   1.352  1.00  0.00           C  
ATOM   1303  CG  LYS A  91      -8.149  -2.229   0.882  1.00  0.00           C  
ATOM   1304  CD  LYS A  91      -9.399  -3.085   0.787  1.00  0.00           C  
ATOM   1305  CE  LYS A  91      -9.190  -4.357  -0.036  1.00  0.00           C  
ATOM   1306  NZ  LYS A  91     -10.049  -5.453   0.443  1.00  0.00           N  
ATOM   1307  H   LYS A  91      -7.613   0.252  -1.001  1.00  0.00           H  
ATOM   1308  HA  LYS A  91     -10.245  -0.558   0.221  1.00  0.00           H  
ATOM   1309  HB2 LYS A  91      -7.537  -0.267   1.537  1.00  0.00           H  
ATOM   1310  HB3 LYS A  91      -9.009  -0.854   2.292  1.00  0.00           H  
ATOM   1311  HG2 LYS A  91      -7.637  -2.209  -0.070  1.00  0.00           H  
ATOM   1312  HG3 LYS A  91      -7.514  -2.713   1.608  1.00  0.00           H  
ATOM   1313  HD2 LYS A  91      -9.694  -3.271   1.811  1.00  0.00           H  
ATOM   1314  HD3 LYS A  91     -10.197  -2.557   0.295  1.00  0.00           H  
ATOM   1315  HE2 LYS A  91      -9.431  -4.136  -1.080  1.00  0.00           H  
ATOM   1316  HE3 LYS A  91      -8.150  -4.658   0.014  1.00  0.00           H  
ATOM   1317  HZ1 LYS A  91     -10.944  -5.077   0.762  1.00  0.00           H  
ATOM   1318  HZ2 LYS A  91     -10.207  -6.129  -0.284  1.00  0.00           H  
ATOM   1319  HZ3 LYS A  91      -9.575  -5.949   1.202  1.00  0.00           H  
ATOM   1320  N   GLU A  92      -9.625   2.326  -0.137  1.00  0.00           N  
ATOM   1321  CA  GLU A  92     -10.142   3.669   0.101  1.00  0.00           C  
ATOM   1322  C   GLU A  92     -11.464   3.584   0.856  1.00  0.00           C  
ATOM   1323  O   GLU A  92     -11.548   3.854   2.057  1.00  0.00           O  
ATOM   1324  CB  GLU A  92     -10.266   4.382  -1.257  1.00  0.00           C  
ATOM   1325  CG  GLU A  92     -10.736   5.835  -1.132  1.00  0.00           C  
ATOM   1326  CD  GLU A  92     -12.250   5.977  -1.149  1.00  0.00           C  
ATOM   1327  OE1 GLU A  92     -12.836   5.577  -2.176  1.00  0.00           O  
ATOM   1328  OE2 GLU A  92     -12.784   6.483  -0.140  1.00  0.00           O  
ATOM   1329  H   GLU A  92      -9.303   2.106  -1.066  1.00  0.00           H  
ATOM   1330  HA  GLU A  92      -9.454   4.216   0.736  1.00  0.00           H  
ATOM   1331  HB2 GLU A  92      -9.283   4.394  -1.720  1.00  0.00           H  
ATOM   1332  HB3 GLU A  92     -10.933   3.848  -1.935  1.00  0.00           H  
ATOM   1333  HG2 GLU A  92     -10.351   6.275  -0.214  1.00  0.00           H  
ATOM   1334  HG3 GLU A  92     -10.374   6.389  -1.994  1.00  0.00           H  
ATOM   1335  N   GLU A  93     -12.474   3.071   0.163  1.00  0.00           N  
ATOM   1336  CA  GLU A  93     -13.814   2.990   0.691  1.00  0.00           C  
ATOM   1337  C   GLU A  93     -14.006   1.814   1.667  1.00  0.00           C  
ATOM   1338  O   GLU A  93     -15.144   1.443   1.945  1.00  0.00           O  
ATOM   1339  CB  GLU A  93     -14.787   2.963  -0.504  1.00  0.00           C  
ATOM   1340  CG  GLU A  93     -14.599   1.742  -1.427  1.00  0.00           C  
ATOM   1341  CD  GLU A  93     -15.425   1.848  -2.705  1.00  0.00           C  
ATOM   1342  OE1 GLU A  93     -16.617   2.212  -2.591  1.00  0.00           O  
ATOM   1343  OE2 GLU A  93     -14.858   1.538  -3.774  1.00  0.00           O  
ATOM   1344  H   GLU A  93     -12.351   2.891  -0.820  1.00  0.00           H  
ATOM   1345  HA  GLU A  93     -13.947   3.923   1.249  1.00  0.00           H  
ATOM   1346  HB2 GLU A  93     -15.816   2.975  -0.139  1.00  0.00           H  
ATOM   1347  HB3 GLU A  93     -14.634   3.869  -1.097  1.00  0.00           H  
ATOM   1348  HG2 GLU A  93     -13.558   1.628  -1.722  1.00  0.00           H  
ATOM   1349  HG3 GLU A  93     -14.912   0.842  -0.900  1.00  0.00           H  
ATOM   1350  N   GLU A  94     -12.920   1.231   2.205  1.00  0.00           N  
ATOM   1351  CA  GLU A  94     -12.967   0.276   3.299  1.00  0.00           C  
ATOM   1352  C   GLU A  94     -12.323   0.859   4.562  1.00  0.00           C  
ATOM   1353  O   GLU A  94     -12.524   0.279   5.633  1.00  0.00           O  
ATOM   1354  CB  GLU A  94     -12.262  -1.043   2.934  1.00  0.00           C  
ATOM   1355  CG  GLU A  94     -13.000  -1.953   1.939  1.00  0.00           C  
ATOM   1356  CD  GLU A  94     -12.614  -3.421   2.152  1.00  0.00           C  
ATOM   1357  OE1 GLU A  94     -12.702  -3.895   3.307  1.00  0.00           O  
ATOM   1358  OE2 GLU A  94     -12.163  -4.055   1.172  1.00  0.00           O  
ATOM   1359  H   GLU A  94     -11.997   1.587   1.995  1.00  0.00           H  
ATOM   1360  HA  GLU A  94     -13.999   0.042   3.563  1.00  0.00           H  
ATOM   1361  HB2 GLU A  94     -11.254  -0.846   2.578  1.00  0.00           H  
ATOM   1362  HB3 GLU A  94     -12.183  -1.603   3.864  1.00  0.00           H  
ATOM   1363  HG2 GLU A  94     -14.076  -1.857   2.083  1.00  0.00           H  
ATOM   1364  HG3 GLU A  94     -12.762  -1.642   0.921  1.00  0.00           H  
ATOM   1365  N   ILE A  95     -11.514   1.929   4.471  1.00  0.00           N  
ATOM   1366  CA  ILE A  95     -10.932   2.542   5.652  1.00  0.00           C  
ATOM   1367  C   ILE A  95     -11.832   3.636   6.221  1.00  0.00           C  
ATOM   1368  O   ILE A  95     -11.999   3.700   7.440  1.00  0.00           O  
ATOM   1369  CB  ILE A  95      -9.472   2.984   5.444  1.00  0.00           C  
ATOM   1370  CG1 ILE A  95      -9.323   4.079   4.393  1.00  0.00           C  
ATOM   1371  CG2 ILE A  95      -8.609   1.772   5.107  1.00  0.00           C  
ATOM   1372  CD1 ILE A  95      -7.988   4.799   4.456  1.00  0.00           C  
ATOM   1373  H   ILE A  95     -11.301   2.369   3.584  1.00  0.00           H  
ATOM   1374  HA  ILE A  95     -10.877   1.789   6.418  1.00  0.00           H  
ATOM   1375  HB  ILE A  95      -9.100   3.369   6.393  1.00  0.00           H  
ATOM   1376 HG12 ILE A  95      -9.466   3.666   3.396  1.00  0.00           H  
ATOM   1377 HG13 ILE A  95     -10.055   4.846   4.603  1.00  0.00           H  
ATOM   1378 HG21 ILE A  95      -8.777   1.073   5.914  1.00  0.00           H  
ATOM   1379 HG22 ILE A  95      -8.889   1.310   4.160  1.00  0.00           H  
ATOM   1380 HG23 ILE A  95      -7.554   2.034   5.088  1.00  0.00           H  
ATOM   1381 HD11 ILE A  95      -7.158   4.104   4.499  1.00  0.00           H  
ATOM   1382 HD12 ILE A  95      -7.924   5.398   3.550  1.00  0.00           H  
ATOM   1383 HD13 ILE A  95      -7.967   5.437   5.337  1.00  0.00           H  
ATOM   1384  N   VAL A  96     -12.362   4.509   5.361  1.00  0.00           N  
ATOM   1385  CA  VAL A  96     -13.181   5.632   5.796  1.00  0.00           C  
ATOM   1386  C   VAL A  96     -14.621   5.170   6.046  1.00  0.00           C  
ATOM   1387  O   VAL A  96     -14.966   4.060   5.580  1.00  0.00           O  
ATOM   1388  CB  VAL A  96     -13.101   6.806   4.799  1.00  0.00           C  
ATOM   1389  CG1 VAL A  96     -11.661   7.309   4.621  1.00  0.00           C  
ATOM   1390  CG2 VAL A  96     -13.693   6.469   3.425  1.00  0.00           C  
ATOM   1391  OXT VAL A  96     -15.359   5.943   6.697  1.00  0.00           O  
ATOM   1392  H   VAL A  96     -12.264   4.347   4.368  1.00  0.00           H  
ATOM   1393  HA  VAL A  96     -12.786   6.005   6.744  1.00  0.00           H  
ATOM   1394  HB  VAL A  96     -13.684   7.626   5.223  1.00  0.00           H  
ATOM   1395 HG11 VAL A  96     -11.150   7.372   5.583  1.00  0.00           H  
ATOM   1396 HG12 VAL A  96     -11.109   6.644   3.959  1.00  0.00           H  
ATOM   1397 HG13 VAL A  96     -11.667   8.301   4.167  1.00  0.00           H  
ATOM   1398 HG21 VAL A  96     -14.745   6.202   3.522  1.00  0.00           H  
ATOM   1399 HG22 VAL A  96     -13.610   7.338   2.771  1.00  0.00           H  
ATOM   1400 HG23 VAL A  96     -13.156   5.640   2.969  1.00  0.00           H  
TER    1401      VAL A  96                                                      
HETATM 1402 FE1  FES A  97      -3.461  10.285  -1.106  1.00  0.00          FE  
HETATM 1403 FE2  FES A  97      -3.132   7.878  -1.585  1.00  0.00          FE  
HETATM 1404  S1  FES A  97      -3.590   8.712   0.357  1.00  0.00           S  
HETATM 1405  S2  FES A  97      -2.091   9.459  -2.603  1.00  0.00           S  
ENDMDL                                                                          
MODEL       16                                                                  
ATOM      1  N   ALA A   1      15.518  -4.132   1.147  1.00  0.00           N  
ATOM      2  CA  ALA A   1      16.305  -4.354  -0.068  1.00  0.00           C  
ATOM      3  C   ALA A   1      15.522  -5.206  -1.060  1.00  0.00           C  
ATOM      4  O   ALA A   1      15.743  -6.407  -1.175  1.00  0.00           O  
ATOM      5  CB  ALA A   1      17.641  -4.965   0.300  1.00  0.00           C  
ATOM      6  H1  ALA A   1      14.622  -3.777   0.847  1.00  0.00           H  
ATOM      7  H2  ALA A   1      15.933  -3.370   1.680  1.00  0.00           H  
ATOM      8  HA  ALA A   1      16.529  -3.406  -0.556  1.00  0.00           H  
ATOM      9  HB1 ALA A   1      17.464  -5.911   0.811  1.00  0.00           H  
ATOM     10  HB2 ALA A   1      18.212  -5.123  -0.613  1.00  0.00           H  
ATOM     11  HB3 ALA A   1      18.156  -4.267   0.960  1.00  0.00           H  
ATOM     12  N   THR A   2      14.615  -4.553  -1.787  1.00  0.00           N  
ATOM     13  CA  THR A   2      13.902  -5.113  -2.932  1.00  0.00           C  
ATOM     14  C   THR A   2      13.116  -6.382  -2.577  1.00  0.00           C  
ATOM     15  O   THR A   2      13.509  -7.495  -2.923  1.00  0.00           O  
ATOM     16  CB  THR A   2      14.886  -5.321  -4.099  1.00  0.00           C  
ATOM     17  OG1 THR A   2      15.610  -4.136  -4.351  1.00  0.00           O  
ATOM     18  CG2 THR A   2      14.180  -5.691  -5.407  1.00  0.00           C  
ATOM     19  H   THR A   2      14.519  -3.564  -1.613  1.00  0.00           H  
ATOM     20  HA  THR A   2      13.172  -4.360  -3.213  1.00  0.00           H  
ATOM     21  HB  THR A   2      15.594  -6.112  -3.847  1.00  0.00           H  
ATOM     22  HG1 THR A   2      15.747  -3.643  -3.539  1.00  0.00           H  
ATOM     23 HG21 THR A   2      13.377  -4.984  -5.617  1.00  0.00           H  
ATOM     24 HG22 THR A   2      14.900  -5.661  -6.226  1.00  0.00           H  
ATOM     25 HG23 THR A   2      13.777  -6.699  -5.340  1.00  0.00           H  
ATOM     26  N   TYR A   3      11.980  -6.209  -1.900  1.00  0.00           N  
ATOM     27  CA  TYR A   3      11.182  -7.309  -1.369  1.00  0.00           C  
ATOM     28  C   TYR A   3      10.007  -7.672  -2.270  1.00  0.00           C  
ATOM     29  O   TYR A   3       9.550  -6.857  -3.068  1.00  0.00           O  
ATOM     30  CB  TYR A   3      10.655  -6.936   0.011  1.00  0.00           C  
ATOM     31  CG  TYR A   3      11.743  -6.603   1.004  1.00  0.00           C  
ATOM     32  CD1 TYR A   3      12.645  -7.598   1.422  1.00  0.00           C  
ATOM     33  CD2 TYR A   3      11.884  -5.287   1.469  1.00  0.00           C  
ATOM     34  CE1 TYR A   3      13.671  -7.280   2.327  1.00  0.00           C  
ATOM     35  CE2 TYR A   3      12.894  -4.980   2.392  1.00  0.00           C  
ATOM     36  CZ  TYR A   3      13.770  -5.979   2.846  1.00  0.00           C  
ATOM     37  OH  TYR A   3      14.821  -5.639   3.643  1.00  0.00           O  
ATOM     38  H   TYR A   3      11.659  -5.257  -1.750  1.00  0.00           H  
ATOM     39  HA  TYR A   3      11.813  -8.194  -1.263  1.00  0.00           H  
ATOM     40  HB2 TYR A   3       9.971  -6.093  -0.102  1.00  0.00           H  
ATOM     41  HB3 TYR A   3      10.093  -7.781   0.402  1.00  0.00           H  
ATOM     42  HD1 TYR A   3      12.565  -8.604   1.036  1.00  0.00           H  
ATOM     43  HD2 TYR A   3      11.224  -4.510   1.113  1.00  0.00           H  
ATOM     44  HE1 TYR A   3      14.398  -8.034   2.589  1.00  0.00           H  
ATOM     45  HE2 TYR A   3      12.987  -3.972   2.759  1.00  0.00           H  
ATOM     46  HH  TYR A   3      15.292  -6.401   3.986  1.00  0.00           H  
ATOM     47  N   ASN A   4       9.512  -8.902  -2.102  1.00  0.00           N  
ATOM     48  CA  ASN A   4       8.381  -9.470  -2.811  1.00  0.00           C  
ATOM     49  C   ASN A   4       7.089  -9.002  -2.150  1.00  0.00           C  
ATOM     50  O   ASN A   4       6.528  -9.704  -1.309  1.00  0.00           O  
ATOM     51  CB  ASN A   4       8.510 -10.992  -2.735  1.00  0.00           C  
ATOM     52  CG  ASN A   4       7.503 -11.710  -3.615  1.00  0.00           C  
ATOM     53  OD1 ASN A   4       7.840 -12.200  -4.688  1.00  0.00           O  
ATOM     54  ND2 ASN A   4       6.278 -11.777  -3.130  1.00  0.00           N  
ATOM     55  H   ASN A   4       9.903  -9.487  -1.380  1.00  0.00           H  
ATOM     56  HA  ASN A   4       8.397  -9.165  -3.858  1.00  0.00           H  
ATOM     57  HB2 ASN A   4       9.495 -11.269  -3.065  1.00  0.00           H  
ATOM     58  HB3 ASN A   4       8.406 -11.338  -1.705  1.00  0.00           H  
ATOM     59 HD21 ASN A   4       6.083 -11.267  -2.281  1.00  0.00           H  
ATOM     60 HD22 ASN A   4       5.560 -12.366  -3.561  1.00  0.00           H  
ATOM     61  N   VAL A   5       6.621  -7.814  -2.513  1.00  0.00           N  
ATOM     62  CA  VAL A   5       5.402  -7.267  -1.940  1.00  0.00           C  
ATOM     63  C   VAL A   5       4.210  -7.872  -2.665  1.00  0.00           C  
ATOM     64  O   VAL A   5       4.097  -7.679  -3.878  1.00  0.00           O  
ATOM     65  CB  VAL A   5       5.385  -5.741  -2.086  1.00  0.00           C  
ATOM     66  CG1 VAL A   5       4.053  -5.163  -1.576  1.00  0.00           C  
ATOM     67  CG2 VAL A   5       6.572  -5.125  -1.336  1.00  0.00           C  
ATOM     68  H   VAL A   5       7.051  -7.360  -3.317  1.00  0.00           H  
ATOM     69  HA  VAL A   5       5.354  -7.512  -0.879  1.00  0.00           H  
ATOM     70  HB  VAL A   5       5.479  -5.489  -3.144  1.00  0.00           H  
ATOM     71 HG11 VAL A   5       3.757  -5.606  -0.629  1.00  0.00           H  
ATOM     72 HG12 VAL A   5       4.134  -4.086  -1.445  1.00  0.00           H  
ATOM     73 HG13 VAL A   5       3.263  -5.365  -2.297  1.00  0.00           H  
ATOM     74 HG21 VAL A   5       6.603  -5.476  -0.307  1.00  0.00           H  
ATOM     75 HG22 VAL A   5       7.507  -5.400  -1.825  1.00  0.00           H  
ATOM     76 HG23 VAL A   5       6.477  -4.041  -1.343  1.00  0.00           H  
ATOM     77  N   LYS A   6       3.297  -8.549  -1.954  1.00  0.00           N  
ATOM     78  CA  LYS A   6       2.036  -8.902  -2.560  1.00  0.00           C  
ATOM     79  C   LYS A   6       0.976  -7.831  -2.372  1.00  0.00           C  
ATOM     80  O   LYS A   6       0.736  -7.366  -1.258  1.00  0.00           O  
ATOM     81  CB  LYS A   6       1.553 -10.258  -2.089  1.00  0.00           C  
ATOM     82  CG  LYS A   6       0.555 -10.714  -3.154  1.00  0.00           C  
ATOM     83  CD  LYS A   6      -0.244 -11.918  -2.746  1.00  0.00           C  
ATOM     84  CE  LYS A   6       0.581 -13.016  -2.094  1.00  0.00           C  
ATOM     85  NZ  LYS A   6      -0.050 -14.306  -2.435  1.00  0.00           N  
ATOM     86  H   LYS A   6       3.421  -8.805  -0.976  1.00  0.00           H  
ATOM     87  HA  LYS A   6       2.186  -9.005  -3.620  1.00  0.00           H  
ATOM     88  HB2 LYS A   6       2.395 -10.949  -2.041  1.00  0.00           H  
ATOM     89  HB3 LYS A   6       1.099 -10.177  -1.108  1.00  0.00           H  
ATOM     90  HG2 LYS A   6      -0.188  -9.955  -3.387  1.00  0.00           H  
ATOM     91  HG3 LYS A   6       1.089 -10.963  -4.071  1.00  0.00           H  
ATOM     92  HD2 LYS A   6      -1.048 -11.624  -2.072  1.00  0.00           H  
ATOM     93  HD3 LYS A   6      -0.662 -12.266  -3.689  1.00  0.00           H  
ATOM     94  HE2 LYS A   6       1.599 -13.040  -2.473  1.00  0.00           H  
ATOM     95  HE3 LYS A   6       0.661 -12.792  -1.026  1.00  0.00           H  
ATOM     96  HZ1 LYS A   6      -1.066 -14.179  -2.520  1.00  0.00           H  
ATOM     97  HZ2 LYS A   6       0.287 -14.562  -3.355  1.00  0.00           H  
ATOM     98  HZ3 LYS A   6       0.175 -15.030  -1.771  1.00  0.00           H  
ATOM     99  N   LEU A   7       0.313  -7.510  -3.488  1.00  0.00           N  
ATOM    100  CA  LEU A   7      -0.858  -6.676  -3.552  1.00  0.00           C  
ATOM    101  C   LEU A   7      -2.023  -7.566  -3.941  1.00  0.00           C  
ATOM    102  O   LEU A   7      -2.079  -7.983  -5.093  1.00  0.00           O  
ATOM    103  CB  LEU A   7      -0.592  -5.601  -4.607  1.00  0.00           C  
ATOM    104  CG  LEU A   7       0.611  -4.704  -4.309  1.00  0.00           C  
ATOM    105  CD1 LEU A   7       0.678  -3.642  -5.399  1.00  0.00           C  
ATOM    106  CD2 LEU A   7       0.573  -4.063  -2.926  1.00  0.00           C  
ATOM    107  H   LEU A   7       0.553  -7.953  -4.369  1.00  0.00           H  
ATOM    108  HA  LEU A   7      -1.123  -6.246  -2.602  1.00  0.00           H  
ATOM    109  HB2 LEU A   7      -0.344  -6.109  -5.529  1.00  0.00           H  
ATOM    110  HB3 LEU A   7      -1.479  -5.007  -4.797  1.00  0.00           H  
ATOM    111  HG  LEU A   7       1.510  -5.311  -4.374  1.00  0.00           H  
ATOM    112 HD11 LEU A   7      -0.248  -3.069  -5.430  1.00  0.00           H  
ATOM    113 HD12 LEU A   7       1.518  -2.966  -5.244  1.00  0.00           H  
ATOM    114 HD13 LEU A   7       0.801  -4.167  -6.342  1.00  0.00           H  
ATOM    115 HD21 LEU A   7      -0.422  -3.691  -2.698  1.00  0.00           H  
ATOM    116 HD22 LEU A   7       0.866  -4.821  -2.207  1.00  0.00           H  
ATOM    117 HD23 LEU A   7       1.287  -3.244  -2.873  1.00  0.00           H  
ATOM    118  N   ILE A   8      -2.924  -7.870  -3.000  1.00  0.00           N  
ATOM    119  CA  ILE A   8      -4.193  -8.512  -3.275  1.00  0.00           C  
ATOM    120  C   ILE A   8      -5.087  -7.423  -3.861  1.00  0.00           C  
ATOM    121  O   ILE A   8      -5.671  -6.605  -3.149  1.00  0.00           O  
ATOM    122  CB  ILE A   8      -4.725  -9.196  -2.004  1.00  0.00           C  
ATOM    123  CG1 ILE A   8      -3.800 -10.343  -1.573  1.00  0.00           C  
ATOM    124  CG2 ILE A   8      -6.163  -9.705  -2.189  1.00  0.00           C  
ATOM    125  CD1 ILE A   8      -3.832 -10.576  -0.064  1.00  0.00           C  
ATOM    126  H   ILE A   8      -2.807  -7.530  -2.049  1.00  0.00           H  
ATOM    127  HA  ILE A   8      -4.082  -9.297  -4.013  1.00  0.00           H  
ATOM    128  HB  ILE A   8      -4.708  -8.484  -1.199  1.00  0.00           H  
ATOM    129 HG12 ILE A   8      -4.099 -11.258  -2.074  1.00  0.00           H  
ATOM    130 HG13 ILE A   8      -2.770 -10.114  -1.835  1.00  0.00           H  
ATOM    131 HG21 ILE A   8      -6.214 -10.381  -3.044  1.00  0.00           H  
ATOM    132 HG22 ILE A   8      -6.489 -10.239  -1.296  1.00  0.00           H  
ATOM    133 HG23 ILE A   8      -6.844  -8.871  -2.353  1.00  0.00           H  
ATOM    134 HD11 ILE A   8      -4.844 -10.813   0.270  1.00  0.00           H  
ATOM    135 HD12 ILE A   8      -3.174 -11.408   0.187  1.00  0.00           H  
ATOM    136 HD13 ILE A   8      -3.479  -9.677   0.442  1.00  0.00           H  
ATOM    137  N   THR A   9      -5.106  -7.353  -5.188  1.00  0.00           N  
ATOM    138  CA  THR A   9      -5.958  -6.471  -5.951  1.00  0.00           C  
ATOM    139  C   THR A   9      -7.274  -7.195  -6.247  1.00  0.00           C  
ATOM    140  O   THR A   9      -7.266  -8.427  -6.301  1.00  0.00           O  
ATOM    141  CB  THR A   9      -5.236  -6.152  -7.254  1.00  0.00           C  
ATOM    142  OG1 THR A   9      -4.838  -7.369  -7.857  1.00  0.00           O  
ATOM    143  CG2 THR A   9      -3.929  -5.402  -7.008  1.00  0.00           C  
ATOM    144  H   THR A   9      -4.505  -7.950  -5.738  1.00  0.00           H  
ATOM    145  HA  THR A   9      -6.120  -5.553  -5.393  1.00  0.00           H  
ATOM    146  HB  THR A   9      -5.916  -5.546  -7.861  1.00  0.00           H  
ATOM    147  HG1 THR A   9      -5.607  -7.866  -8.140  1.00  0.00           H  
ATOM    148 HG21 THR A   9      -3.263  -6.022  -6.404  1.00  0.00           H  
ATOM    149 HG22 THR A   9      -3.446  -5.216  -7.966  1.00  0.00           H  
ATOM    150 HG23 THR A   9      -4.124  -4.454  -6.512  1.00  0.00           H  
ATOM    151  N   PRO A  10      -8.372  -6.465  -6.501  1.00  0.00           N  
ATOM    152  CA  PRO A  10      -9.683  -7.024  -6.809  1.00  0.00           C  
ATOM    153  C   PRO A  10      -9.629  -8.047  -7.947  1.00  0.00           C  
ATOM    154  O   PRO A  10     -10.301  -9.073  -7.906  1.00  0.00           O  
ATOM    155  CB  PRO A  10     -10.566  -5.836  -7.175  1.00  0.00           C  
ATOM    156  CG  PRO A  10      -9.898  -4.652  -6.511  1.00  0.00           C  
ATOM    157  CD  PRO A  10      -8.432  -5.017  -6.524  1.00  0.00           C  
ATOM    158  HA  PRO A  10     -10.087  -7.459  -5.899  1.00  0.00           H  
ATOM    159  HB2 PRO A  10     -10.568  -5.671  -8.252  1.00  0.00           H  
ATOM    160  HB3 PRO A  10     -11.568  -5.946  -6.784  1.00  0.00           H  
ATOM    161  HG2 PRO A  10     -10.119  -3.747  -7.060  1.00  0.00           H  
ATOM    162  HG3 PRO A  10     -10.196  -4.560  -5.478  1.00  0.00           H  
ATOM    163  HD2 PRO A  10      -7.992  -4.603  -7.414  1.00  0.00           H  
ATOM    164  HD3 PRO A  10      -7.957  -4.579  -5.669  1.00  0.00           H  
ATOM    165  N   ASP A  11      -8.795  -7.743  -8.945  1.00  0.00           N  
ATOM    166  CA  ASP A  11      -8.436  -8.555 -10.096  1.00  0.00           C  
ATOM    167  C   ASP A  11      -8.099  -9.979  -9.682  1.00  0.00           C  
ATOM    168  O   ASP A  11      -8.437 -10.942 -10.365  1.00  0.00           O  
ATOM    169  CB  ASP A  11      -7.191  -7.915 -10.716  1.00  0.00           C  
ATOM    170  CG  ASP A  11      -7.526  -6.570 -11.334  1.00  0.00           C  
ATOM    171  OD1 ASP A  11      -7.728  -5.646 -10.512  1.00  0.00           O  
ATOM    172  OD2 ASP A  11      -7.598  -6.502 -12.579  1.00  0.00           O  
ATOM    173  H   ASP A  11      -8.311  -6.860  -8.907  1.00  0.00           H  
ATOM    174  HA  ASP A  11      -9.252  -8.564 -10.821  1.00  0.00           H  
ATOM    175  HB2 ASP A  11      -6.433  -7.740  -9.958  1.00  0.00           H  
ATOM    176  HB3 ASP A  11      -6.752  -8.595 -11.442  1.00  0.00           H  
ATOM    177  N   GLY A  12      -7.407 -10.072  -8.552  1.00  0.00           N  
ATOM    178  CA  GLY A  12      -7.047 -11.296  -7.890  1.00  0.00           C  
ATOM    179  C   GLY A  12      -5.530 -11.401  -7.788  1.00  0.00           C  
ATOM    180  O   GLY A  12      -4.932 -12.281  -8.403  1.00  0.00           O  
ATOM    181  H   GLY A  12      -7.270  -9.223  -8.020  1.00  0.00           H  
ATOM    182  HA2 GLY A  12      -7.488 -11.180  -6.902  1.00  0.00           H  
ATOM    183  HA3 GLY A  12      -7.463 -12.173  -8.387  1.00  0.00           H  
ATOM    184  N   GLU A  13      -4.943 -10.491  -7.000  1.00  0.00           N  
ATOM    185  CA  GLU A  13      -3.524 -10.380  -6.687  1.00  0.00           C  
ATOM    186  C   GLU A  13      -2.688  -9.952  -7.895  1.00  0.00           C  
ATOM    187  O   GLU A  13      -3.127 -10.019  -9.041  1.00  0.00           O  
ATOM    188  CB  GLU A  13      -2.987 -11.673  -6.067  1.00  0.00           C  
ATOM    189  CG  GLU A  13      -3.499 -11.987  -4.653  1.00  0.00           C  
ATOM    190  CD  GLU A  13      -3.224 -13.435  -4.221  1.00  0.00           C  
ATOM    191  OE1 GLU A  13      -3.745 -14.336  -4.904  1.00  0.00           O  
ATOM    192  OE2 GLU A  13      -2.489 -13.632  -3.221  1.00  0.00           O  
ATOM    193  H   GLU A  13      -5.542  -9.782  -6.625  1.00  0.00           H  
ATOM    194  HA  GLU A  13      -3.404  -9.597  -5.948  1.00  0.00           H  
ATOM    195  HB2 GLU A  13      -3.236 -12.479  -6.740  1.00  0.00           H  
ATOM    196  HB3 GLU A  13      -1.910 -11.592  -6.015  1.00  0.00           H  
ATOM    197  HG2 GLU A  13      -2.992 -11.312  -3.969  1.00  0.00           H  
ATOM    198  HG3 GLU A  13      -4.575 -11.817  -4.612  1.00  0.00           H  
ATOM    199  N   VAL A  14      -1.455  -9.514  -7.615  1.00  0.00           N  
ATOM    200  CA  VAL A  14      -0.456  -9.256  -8.644  1.00  0.00           C  
ATOM    201  C   VAL A  14       0.930  -9.729  -8.204  1.00  0.00           C  
ATOM    202  O   VAL A  14       1.495 -10.624  -8.826  1.00  0.00           O  
ATOM    203  CB  VAL A  14      -0.539  -7.795  -9.113  1.00  0.00           C  
ATOM    204  CG1 VAL A  14      -0.420  -6.724  -8.033  1.00  0.00           C  
ATOM    205  CG2 VAL A  14       0.455  -7.523 -10.241  1.00  0.00           C  
ATOM    206  H   VAL A  14      -1.219  -9.361  -6.644  1.00  0.00           H  
ATOM    207  HA  VAL A  14      -0.697  -9.872  -9.509  1.00  0.00           H  
ATOM    208  HB  VAL A  14      -1.550  -7.674  -9.485  1.00  0.00           H  
ATOM    209 HG11 VAL A  14      -1.189  -6.912  -7.291  1.00  0.00           H  
ATOM    210 HG12 VAL A  14       0.571  -6.715  -7.583  1.00  0.00           H  
ATOM    211 HG13 VAL A  14      -0.609  -5.745  -8.472  1.00  0.00           H  
ATOM    212 HG21 VAL A  14       0.435  -8.337 -10.965  1.00  0.00           H  
ATOM    213 HG22 VAL A  14       0.174  -6.603 -10.746  1.00  0.00           H  
ATOM    214 HG23 VAL A  14       1.459  -7.424  -9.830  1.00  0.00           H  
ATOM    215  N   GLU A  15       1.435  -9.161  -7.107  1.00  0.00           N  
ATOM    216  CA  GLU A  15       2.730  -9.478  -6.509  1.00  0.00           C  
ATOM    217  C   GLU A  15       3.884  -8.898  -7.326  1.00  0.00           C  
ATOM    218  O   GLU A  15       3.906  -9.009  -8.550  1.00  0.00           O  
ATOM    219  CB  GLU A  15       2.864 -10.990  -6.263  1.00  0.00           C  
ATOM    220  CG  GLU A  15       3.627 -11.366  -4.991  1.00  0.00           C  
ATOM    221  CD  GLU A  15       3.364 -12.808  -4.559  1.00  0.00           C  
ATOM    222  OE1 GLU A  15       2.214 -13.279  -4.713  1.00  0.00           O  
ATOM    223  OE2 GLU A  15       4.319 -13.396  -4.013  1.00  0.00           O  
ATOM    224  H   GLU A  15       0.881  -8.436  -6.687  1.00  0.00           H  
ATOM    225  HA  GLU A  15       2.743  -8.949  -5.568  1.00  0.00           H  
ATOM    226  HB2 GLU A  15       1.871 -11.440  -6.232  1.00  0.00           H  
ATOM    227  HB3 GLU A  15       3.424 -11.435  -7.081  1.00  0.00           H  
ATOM    228  HG2 GLU A  15       4.690 -11.232  -5.191  1.00  0.00           H  
ATOM    229  HG3 GLU A  15       3.363 -10.718  -4.163  1.00  0.00           H  
ATOM    230  N   PHE A  16       4.819  -8.215  -6.659  1.00  0.00           N  
ATOM    231  CA  PHE A  16       5.842  -7.445  -7.353  1.00  0.00           C  
ATOM    232  C   PHE A  16       7.031  -7.107  -6.456  1.00  0.00           C  
ATOM    233  O   PHE A  16       6.979  -7.337  -5.245  1.00  0.00           O  
ATOM    234  CB  PHE A  16       5.221  -6.232  -8.034  1.00  0.00           C  
ATOM    235  CG  PHE A  16       5.075  -5.042  -7.140  1.00  0.00           C  
ATOM    236  CD1 PHE A  16       4.165  -5.069  -6.075  1.00  0.00           C  
ATOM    237  CD2 PHE A  16       5.993  -3.989  -7.264  1.00  0.00           C  
ATOM    238  CE1 PHE A  16       4.135  -4.003  -5.169  1.00  0.00           C  
ATOM    239  CE2 PHE A  16       5.933  -2.915  -6.378  1.00  0.00           C  
ATOM    240  CZ  PHE A  16       4.972  -2.892  -5.358  1.00  0.00           C  
ATOM    241  H   PHE A  16       4.774  -8.145  -5.644  1.00  0.00           H  
ATOM    242  HA  PHE A  16       6.245  -8.027  -8.161  1.00  0.00           H  
ATOM    243  HB2 PHE A  16       5.882  -5.944  -8.836  1.00  0.00           H  
ATOM    244  HB3 PHE A  16       4.268  -6.482  -8.494  1.00  0.00           H  
ATOM    245  HD1 PHE A  16       3.541  -5.935  -5.911  1.00  0.00           H  
ATOM    246  HD2 PHE A  16       6.803  -4.033  -7.980  1.00  0.00           H  
ATOM    247  HE1 PHE A  16       3.524  -4.098  -4.296  1.00  0.00           H  
ATOM    248  HE2 PHE A  16       6.724  -2.198  -6.416  1.00  0.00           H  
ATOM    249  HZ  PHE A  16       4.959  -2.061  -4.676  1.00  0.00           H  
ATOM    250  N   LYS A  17       8.126  -6.625  -7.058  1.00  0.00           N  
ATOM    251  CA  LYS A  17       9.340  -6.286  -6.335  1.00  0.00           C  
ATOM    252  C   LYS A  17       9.372  -4.804  -5.999  1.00  0.00           C  
ATOM    253  O   LYS A  17       9.275  -3.962  -6.886  1.00  0.00           O  
ATOM    254  CB  LYS A  17      10.592  -6.729  -7.107  1.00  0.00           C  
ATOM    255  CG  LYS A  17      11.376  -7.772  -6.296  1.00  0.00           C  
ATOM    256  CD  LYS A  17      10.577  -9.064  -6.085  1.00  0.00           C  
ATOM    257  CE  LYS A  17      10.918 -10.145  -7.119  1.00  0.00           C  
ATOM    258  NZ  LYS A  17      10.617  -9.710  -8.499  1.00  0.00           N  
ATOM    259  H   LYS A  17       8.087  -6.366  -8.049  1.00  0.00           H  
ATOM    260  HA  LYS A  17       9.326  -6.819  -5.393  1.00  0.00           H  
ATOM    261  HB2 LYS A  17      10.312  -7.106  -8.087  1.00  0.00           H  
ATOM    262  HB3 LYS A  17      11.246  -5.871  -7.259  1.00  0.00           H  
ATOM    263  HG2 LYS A  17      12.338  -7.976  -6.768  1.00  0.00           H  
ATOM    264  HG3 LYS A  17      11.575  -7.335  -5.314  1.00  0.00           H  
ATOM    265  HD2 LYS A  17      10.795  -9.443  -5.085  1.00  0.00           H  
ATOM    266  HD3 LYS A  17       9.512  -8.838  -6.117  1.00  0.00           H  
ATOM    267  HE2 LYS A  17      11.977 -10.397  -7.036  1.00  0.00           H  
ATOM    268  HE3 LYS A  17      10.337 -11.041  -6.888  1.00  0.00           H  
ATOM    269  HZ1 LYS A  17       9.635  -9.482  -8.589  1.00  0.00           H  
ATOM    270  HZ2 LYS A  17      11.156  -8.887  -8.728  1.00  0.00           H  
ATOM    271  HZ3 LYS A  17      10.845 -10.445  -9.154  1.00  0.00           H  
ATOM    272  N   CYS A  18       9.526  -4.497  -4.711  1.00  0.00           N  
ATOM    273  CA  CYS A  18       9.558  -3.124  -4.234  1.00  0.00           C  
ATOM    274  C   CYS A  18      10.732  -2.868  -3.293  1.00  0.00           C  
ATOM    275  O   CYS A  18      10.906  -3.581  -2.300  1.00  0.00           O  
ATOM    276  CB  CYS A  18       8.230  -2.787  -3.582  1.00  0.00           C  
ATOM    277  SG  CYS A  18       8.131  -0.983  -3.535  1.00  0.00           S  
ATOM    278  H   CYS A  18       9.538  -5.256  -4.033  1.00  0.00           H  
ATOM    279  HA  CYS A  18       9.655  -2.429  -5.060  1.00  0.00           H  
ATOM    280  HB2 CYS A  18       7.405  -3.180  -4.166  1.00  0.00           H  
ATOM    281  HB3 CYS A  18       8.208  -3.235  -2.595  1.00  0.00           H  
ATOM    282  HG  CYS A  18       6.994  -0.908  -2.845  1.00  0.00           H  
ATOM    283  N   ASP A  19      11.561  -1.877  -3.630  1.00  0.00           N  
ATOM    284  CA  ASP A  19      12.683  -1.414  -2.837  1.00  0.00           C  
ATOM    285  C   ASP A  19      12.171  -0.749  -1.564  1.00  0.00           C  
ATOM    286  O   ASP A  19      11.247   0.052  -1.593  1.00  0.00           O  
ATOM    287  CB  ASP A  19      13.544  -0.421  -3.636  1.00  0.00           C  
ATOM    288  CG  ASP A  19      13.835  -0.853  -5.068  1.00  0.00           C  
ATOM    289  OD1 ASP A  19      12.845  -1.086  -5.801  1.00  0.00           O  
ATOM    290  OD2 ASP A  19      15.032  -0.929  -5.414  1.00  0.00           O  
ATOM    291  H   ASP A  19      11.493  -1.437  -4.547  1.00  0.00           H  
ATOM    292  HA  ASP A  19      13.309  -2.262  -2.584  1.00  0.00           H  
ATOM    293  HB2 ASP A  19      13.040   0.540  -3.683  1.00  0.00           H  
ATOM    294  HB3 ASP A  19      14.490  -0.274  -3.113  1.00  0.00           H  
ATOM    295  N   ASP A  20      12.833  -1.016  -0.448  1.00  0.00           N  
ATOM    296  CA  ASP A  20      12.661  -0.333   0.825  1.00  0.00           C  
ATOM    297  C   ASP A  20      12.870   1.174   0.696  1.00  0.00           C  
ATOM    298  O   ASP A  20      12.292   1.947   1.455  1.00  0.00           O  
ATOM    299  CB  ASP A  20      13.580  -0.944   1.905  1.00  0.00           C  
ATOM    300  CG  ASP A  20      14.975  -1.369   1.489  1.00  0.00           C  
ATOM    301  OD1 ASP A  20      15.171  -1.667   0.293  1.00  0.00           O  
ATOM    302  OD2 ASP A  20      15.723  -1.877   2.353  1.00  0.00           O  
ATOM    303  H   ASP A  20      13.702  -1.532  -0.532  1.00  0.00           H  
ATOM    304  HA  ASP A  20      11.628  -0.480   1.135  1.00  0.00           H  
ATOM    305  HB2 ASP A  20      13.693  -0.270   2.750  1.00  0.00           H  
ATOM    306  HB3 ASP A  20      13.086  -1.841   2.261  1.00  0.00           H  
ATOM    307  N   ASP A  21      13.675   1.587  -0.280  1.00  0.00           N  
ATOM    308  CA  ASP A  21      13.958   2.981  -0.578  1.00  0.00           C  
ATOM    309  C   ASP A  21      12.922   3.582  -1.535  1.00  0.00           C  
ATOM    310  O   ASP A  21      13.061   4.747  -1.905  1.00  0.00           O  
ATOM    311  CB  ASP A  21      15.368   3.097  -1.180  1.00  0.00           C  
ATOM    312  CG  ASP A  21      16.471   2.805  -0.172  1.00  0.00           C  
ATOM    313  OD1 ASP A  21      16.565   3.574   0.809  1.00  0.00           O  
ATOM    314  OD2 ASP A  21      17.218   1.832  -0.413  1.00  0.00           O  
ATOM    315  H   ASP A  21      14.099   0.880  -0.854  1.00  0.00           H  
ATOM    316  HA  ASP A  21      13.933   3.568   0.341  1.00  0.00           H  
ATOM    317  HB2 ASP A  21      15.465   2.430  -2.038  1.00  0.00           H  
ATOM    318  HB3 ASP A  21      15.523   4.118  -1.523  1.00  0.00           H  
ATOM    319  N   VAL A  22      11.899   2.827  -1.965  1.00  0.00           N  
ATOM    320  CA  VAL A  22      10.923   3.305  -2.936  1.00  0.00           C  
ATOM    321  C   VAL A  22       9.502   2.981  -2.477  1.00  0.00           C  
ATOM    322  O   VAL A  22       9.283   2.092  -1.657  1.00  0.00           O  
ATOM    323  CB  VAL A  22      11.257   2.748  -4.332  1.00  0.00           C  
ATOM    324  CG1 VAL A  22      10.574   1.417  -4.652  1.00  0.00           C  
ATOM    325  CG2 VAL A  22      10.868   3.755  -5.411  1.00  0.00           C  
ATOM    326  H   VAL A  22      11.762   1.882  -1.620  1.00  0.00           H  
ATOM    327  HA  VAL A  22      10.979   4.393  -2.987  1.00  0.00           H  
ATOM    328  HB  VAL A  22      12.335   2.600  -4.405  1.00  0.00           H  
ATOM    329 HG11 VAL A  22      10.667   0.725  -3.824  1.00  0.00           H  
ATOM    330 HG12 VAL A  22       9.517   1.560  -4.878  1.00  0.00           H  
ATOM    331 HG13 VAL A  22      11.075   0.991  -5.516  1.00  0.00           H  
ATOM    332 HG21 VAL A  22       9.805   3.965  -5.332  1.00  0.00           H  
ATOM    333 HG22 VAL A  22      11.429   4.678  -5.274  1.00  0.00           H  
ATOM    334 HG23 VAL A  22      11.084   3.342  -6.395  1.00  0.00           H  
ATOM    335  N   TYR A  23       8.524   3.738  -2.970  1.00  0.00           N  
ATOM    336  CA  TYR A  23       7.160   3.594  -2.507  1.00  0.00           C  
ATOM    337  C   TYR A  23       6.484   2.379  -3.144  1.00  0.00           C  
ATOM    338  O   TYR A  23       6.768   2.051  -4.299  1.00  0.00           O  
ATOM    339  CB  TYR A  23       6.387   4.879  -2.791  1.00  0.00           C  
ATOM    340  CG  TYR A  23       6.997   6.129  -2.181  1.00  0.00           C  
ATOM    341  CD1 TYR A  23       7.228   6.199  -0.792  1.00  0.00           C  
ATOM    342  CD2 TYR A  23       7.196   7.275  -2.973  1.00  0.00           C  
ATOM    343  CE1 TYR A  23       7.480   7.442  -0.189  1.00  0.00           C  
ATOM    344  CE2 TYR A  23       7.576   8.489  -2.378  1.00  0.00           C  
ATOM    345  CZ  TYR A  23       7.676   8.582  -0.981  1.00  0.00           C  
ATOM    346  OH  TYR A  23       7.870   9.793  -0.387  1.00  0.00           O  
ATOM    347  H   TYR A  23       8.726   4.454  -3.651  1.00  0.00           H  
ATOM    348  HA  TYR A  23       7.211   3.463  -1.435  1.00  0.00           H  
ATOM    349  HB2 TYR A  23       6.300   5.000  -3.871  1.00  0.00           H  
ATOM    350  HB3 TYR A  23       5.382   4.758  -2.390  1.00  0.00           H  
ATOM    351  HD1 TYR A  23       7.063   5.338  -0.163  1.00  0.00           H  
ATOM    352  HD2 TYR A  23       7.006   7.249  -4.035  1.00  0.00           H  
ATOM    353  HE1 TYR A  23       7.489   7.527   0.888  1.00  0.00           H  
ATOM    354  HE2 TYR A  23       7.708   9.365  -2.997  1.00  0.00           H  
ATOM    355  HH  TYR A  23       7.629  10.516  -0.973  1.00  0.00           H  
ATOM    356  N   VAL A  24       5.547   1.739  -2.429  1.00  0.00           N  
ATOM    357  CA  VAL A  24       4.693   0.679  -2.963  1.00  0.00           C  
ATOM    358  C   VAL A  24       3.652   1.264  -3.924  1.00  0.00           C  
ATOM    359  O   VAL A  24       2.446   1.183  -3.707  1.00  0.00           O  
ATOM    360  CB  VAL A  24       3.987  -0.109  -1.845  1.00  0.00           C  
ATOM    361  CG1 VAL A  24       3.478  -1.442  -2.393  1.00  0.00           C  
ATOM    362  CG2 VAL A  24       4.868  -0.485  -0.656  1.00  0.00           C  
ATOM    363  H   VAL A  24       5.427   2.019  -1.462  1.00  0.00           H  
ATOM    364  HA  VAL A  24       5.324   0.005  -3.543  1.00  0.00           H  
ATOM    365  HB  VAL A  24       3.158   0.497  -1.484  1.00  0.00           H  
ATOM    366 HG11 VAL A  24       2.934  -1.316  -3.328  1.00  0.00           H  
ATOM    367 HG12 VAL A  24       4.343  -2.083  -2.555  1.00  0.00           H  
ATOM    368 HG13 VAL A  24       2.826  -1.903  -1.654  1.00  0.00           H  
ATOM    369 HG21 VAL A  24       5.839  -0.801  -1.020  1.00  0.00           H  
ATOM    370 HG22 VAL A  24       4.964   0.356   0.015  1.00  0.00           H  
ATOM    371 HG23 VAL A  24       4.407  -1.298  -0.095  1.00  0.00           H  
ATOM    372  N   LEU A  25       4.152   1.839  -5.005  1.00  0.00           N  
ATOM    373  CA  LEU A  25       3.394   2.441  -6.077  1.00  0.00           C  
ATOM    374  C   LEU A  25       4.377   2.642  -7.216  1.00  0.00           C  
ATOM    375  O   LEU A  25       4.114   2.189  -8.316  1.00  0.00           O  
ATOM    376  CB  LEU A  25       2.728   3.746  -5.621  1.00  0.00           C  
ATOM    377  CG  LEU A  25       2.043   4.550  -6.740  1.00  0.00           C  
ATOM    378  CD1 LEU A  25       3.040   5.323  -7.617  1.00  0.00           C  
ATOM    379  CD2 LEU A  25       1.112   3.682  -7.594  1.00  0.00           C  
ATOM    380  H   LEU A  25       5.160   1.828  -5.089  1.00  0.00           H  
ATOM    381  HA  LEU A  25       2.617   1.743  -6.390  1.00  0.00           H  
ATOM    382  HB2 LEU A  25       1.953   3.481  -4.900  1.00  0.00           H  
ATOM    383  HB3 LEU A  25       3.458   4.382  -5.120  1.00  0.00           H  
ATOM    384  HG  LEU A  25       1.419   5.288  -6.238  1.00  0.00           H  
ATOM    385 HD11 LEU A  25       3.787   5.819  -6.997  1.00  0.00           H  
ATOM    386 HD12 LEU A  25       3.529   4.690  -8.351  1.00  0.00           H  
ATOM    387 HD13 LEU A  25       2.522   6.078  -8.189  1.00  0.00           H  
ATOM    388 HD21 LEU A  25       0.401   3.169  -6.951  1.00  0.00           H  
ATOM    389 HD22 LEU A  25       0.573   4.311  -8.299  1.00  0.00           H  
ATOM    390 HD23 LEU A  25       1.667   2.934  -8.154  1.00  0.00           H  
ATOM    391  N   ASP A  26       5.520   3.278  -6.959  1.00  0.00           N  
ATOM    392  CA  ASP A  26       6.485   3.614  -8.002  1.00  0.00           C  
ATOM    393  C   ASP A  26       6.902   2.369  -8.783  1.00  0.00           C  
ATOM    394  O   ASP A  26       6.617   2.233  -9.973  1.00  0.00           O  
ATOM    395  CB  ASP A  26       7.693   4.295  -7.356  1.00  0.00           C  
ATOM    396  CG  ASP A  26       7.447   5.782  -7.166  1.00  0.00           C  
ATOM    397  OD1 ASP A  26       6.754   6.106  -6.178  1.00  0.00           O  
ATOM    398  OD2 ASP A  26       7.946   6.559  -8.006  1.00  0.00           O  
ATOM    399  H   ASP A  26       5.698   3.612  -6.018  1.00  0.00           H  
ATOM    400  HA  ASP A  26       6.025   4.308  -8.709  1.00  0.00           H  
ATOM    401  HB2 ASP A  26       7.899   3.838  -6.391  1.00  0.00           H  
ATOM    402  HB3 ASP A  26       8.565   4.178  -7.996  1.00  0.00           H  
ATOM    403  N   GLN A  27       7.537   1.422  -8.084  1.00  0.00           N  
ATOM    404  CA  GLN A  27       7.903   0.144  -8.684  1.00  0.00           C  
ATOM    405  C   GLN A  27       6.656  -0.566  -9.221  1.00  0.00           C  
ATOM    406  O   GLN A  27       6.706  -1.275 -10.220  1.00  0.00           O  
ATOM    407  CB  GLN A  27       8.617  -0.735  -7.651  1.00  0.00           C  
ATOM    408  CG  GLN A  27      10.126  -0.486  -7.588  1.00  0.00           C  
ATOM    409  CD  GLN A  27      10.909  -1.252  -8.653  1.00  0.00           C  
ATOM    410  OE1 GLN A  27      10.443  -1.443  -9.772  1.00  0.00           O  
ATOM    411  NE2 GLN A  27      12.113  -1.697  -8.315  1.00  0.00           N  
ATOM    412  H   GLN A  27       7.688   1.574  -7.096  1.00  0.00           H  
ATOM    413  HA  GLN A  27       8.572   0.332  -9.523  1.00  0.00           H  
ATOM    414  HB2 GLN A  27       8.194  -0.541  -6.665  1.00  0.00           H  
ATOM    415  HB3 GLN A  27       8.463  -1.784  -7.902  1.00  0.00           H  
ATOM    416  HG2 GLN A  27      10.340   0.579  -7.671  1.00  0.00           H  
ATOM    417  HG3 GLN A  27      10.459  -0.848  -6.618  1.00  0.00           H  
ATOM    418 HE21 GLN A  27      12.475  -1.504  -7.370  1.00  0.00           H  
ATOM    419 HE22 GLN A  27      12.660  -2.210  -8.984  1.00  0.00           H  
ATOM    420  N   ALA A  28       5.516  -0.373  -8.561  1.00  0.00           N  
ATOM    421  CA  ALA A  28       4.266  -0.956  -9.003  1.00  0.00           C  
ATOM    422  C   ALA A  28       3.946  -0.497 -10.431  1.00  0.00           C  
ATOM    423  O   ALA A  28       3.830  -1.340 -11.320  1.00  0.00           O  
ATOM    424  CB  ALA A  28       3.161  -0.628  -7.999  1.00  0.00           C  
ATOM    425  H   ALA A  28       5.498   0.294  -7.806  1.00  0.00           H  
ATOM    426  HA  ALA A  28       4.390  -2.040  -9.018  1.00  0.00           H  
ATOM    427  HB1 ALA A  28       3.589  -0.312  -7.050  1.00  0.00           H  
ATOM    428  HB2 ALA A  28       2.515   0.152  -8.405  1.00  0.00           H  
ATOM    429  HB3 ALA A  28       2.574  -1.521  -7.805  1.00  0.00           H  
ATOM    430  N   GLU A  29       3.839   0.816 -10.664  1.00  0.00           N  
ATOM    431  CA  GLU A  29       3.607   1.387 -11.982  1.00  0.00           C  
ATOM    432  C   GLU A  29       4.662   0.827 -12.956  1.00  0.00           C  
ATOM    433  O   GLU A  29       4.303   0.425 -14.061  1.00  0.00           O  
ATOM    434  CB  GLU A  29       3.539   2.937 -11.976  1.00  0.00           C  
ATOM    435  CG  GLU A  29       2.264   3.532 -11.323  1.00  0.00           C  
ATOM    436  CD  GLU A  29       2.059   5.046 -11.564  1.00  0.00           C  
ATOM    437  OE1 GLU A  29       2.203   5.444 -12.739  1.00  0.00           O  
ATOM    438  OE2 GLU A  29       1.725   5.808 -10.615  1.00  0.00           O  
ATOM    439  H   GLU A  29       3.990   1.452  -9.898  1.00  0.00           H  
ATOM    440  HA  GLU A  29       2.621   1.035 -12.280  1.00  0.00           H  
ATOM    441  HB2 GLU A  29       4.428   3.348 -11.495  1.00  0.00           H  
ATOM    442  HB3 GLU A  29       3.542   3.259 -13.020  1.00  0.00           H  
ATOM    443  HG2 GLU A  29       1.394   3.027 -11.743  1.00  0.00           H  
ATOM    444  HG3 GLU A  29       2.296   3.307 -10.263  1.00  0.00           H  
ATOM    445  N   GLU A  30       5.933   0.714 -12.531  1.00  0.00           N  
ATOM    446  CA  GLU A  30       6.977   0.059 -13.328  1.00  0.00           C  
ATOM    447  C   GLU A  30       6.601  -1.358 -13.774  1.00  0.00           C  
ATOM    448  O   GLU A  30       6.823  -1.714 -14.931  1.00  0.00           O  
ATOM    449  CB  GLU A  30       8.357   0.107 -12.654  1.00  0.00           C  
ATOM    450  CG  GLU A  30       8.892   1.537 -12.488  1.00  0.00           C  
ATOM    451  CD  GLU A  30       9.457   2.087 -13.793  1.00  0.00           C  
ATOM    452  OE1 GLU A  30      10.607   1.710 -14.113  1.00  0.00           O  
ATOM    453  OE2 GLU A  30       8.736   2.865 -14.451  1.00  0.00           O  
ATOM    454  H   GLU A  30       6.185   1.094 -11.624  1.00  0.00           H  
ATOM    455  HA  GLU A  30       7.073   0.597 -14.253  1.00  0.00           H  
ATOM    456  HB2 GLU A  30       8.328  -0.386 -11.690  1.00  0.00           H  
ATOM    457  HB3 GLU A  30       9.069  -0.444 -13.273  1.00  0.00           H  
ATOM    458  HG2 GLU A  30       8.115   2.204 -12.120  1.00  0.00           H  
ATOM    459  HG3 GLU A  30       9.704   1.522 -11.760  1.00  0.00           H  
ATOM    460  N   GLU A  31       6.034  -2.174 -12.885  1.00  0.00           N  
ATOM    461  CA  GLU A  31       5.667  -3.546 -13.247  1.00  0.00           C  
ATOM    462  C   GLU A  31       4.370  -3.546 -14.057  1.00  0.00           C  
ATOM    463  O   GLU A  31       4.100  -4.470 -14.823  1.00  0.00           O  
ATOM    464  CB  GLU A  31       5.554  -4.423 -11.995  1.00  0.00           C  
ATOM    465  CG  GLU A  31       6.787  -4.221 -11.099  1.00  0.00           C  
ATOM    466  CD  GLU A  31       7.597  -5.500 -10.822  1.00  0.00           C  
ATOM    467  OE1 GLU A  31       7.776  -6.284 -11.779  1.00  0.00           O  
ATOM    468  OE2 GLU A  31       8.010  -5.710  -9.655  1.00  0.00           O  
ATOM    469  H   GLU A  31       5.874  -1.851 -11.928  1.00  0.00           H  
ATOM    470  HA  GLU A  31       6.456  -3.978 -13.866  1.00  0.00           H  
ATOM    471  HB2 GLU A  31       4.660  -4.143 -11.438  1.00  0.00           H  
ATOM    472  HB3 GLU A  31       5.462  -5.467 -12.298  1.00  0.00           H  
ATOM    473  HG2 GLU A  31       7.434  -3.479 -11.556  1.00  0.00           H  
ATOM    474  HG3 GLU A  31       6.424  -3.750 -10.194  1.00  0.00           H  
ATOM    475  N   GLY A  32       3.569  -2.498 -13.866  1.00  0.00           N  
ATOM    476  CA  GLY A  32       2.322  -2.236 -14.571  1.00  0.00           C  
ATOM    477  C   GLY A  32       1.132  -2.175 -13.613  1.00  0.00           C  
ATOM    478  O   GLY A  32      -0.016  -2.202 -14.051  1.00  0.00           O  
ATOM    479  H   GLY A  32       3.893  -1.814 -13.186  1.00  0.00           H  
ATOM    480  HA2 GLY A  32       2.407  -1.273 -15.074  1.00  0.00           H  
ATOM    481  HA3 GLY A  32       2.127  -3.001 -15.322  1.00  0.00           H  
ATOM    482  N   ILE A  33       1.388  -2.112 -12.305  1.00  0.00           N  
ATOM    483  CA  ILE A  33       0.337  -2.105 -11.298  1.00  0.00           C  
ATOM    484  C   ILE A  33      -0.339  -0.737 -11.221  1.00  0.00           C  
ATOM    485  O   ILE A  33       0.236   0.225 -10.713  1.00  0.00           O  
ATOM    486  CB  ILE A  33       0.921  -2.490  -9.940  1.00  0.00           C  
ATOM    487  CG1 ILE A  33       1.488  -3.907 -10.042  1.00  0.00           C  
ATOM    488  CG2 ILE A  33      -0.162  -2.407  -8.849  1.00  0.00           C  
ATOM    489  CD1 ILE A  33       2.383  -4.321  -8.875  1.00  0.00           C  
ATOM    490  H   ILE A  33       2.359  -2.125 -11.989  1.00  0.00           H  
ATOM    491  HA  ILE A  33      -0.405  -2.860 -11.563  1.00  0.00           H  
ATOM    492  HB  ILE A  33       1.718  -1.794  -9.725  1.00  0.00           H  
ATOM    493 HG12 ILE A  33       0.622  -4.554 -10.151  1.00  0.00           H  
ATOM    494 HG13 ILE A  33       2.126  -4.005 -10.917  1.00  0.00           H  
ATOM    495 HG21 ILE A  33      -1.008  -3.044  -9.108  1.00  0.00           H  
ATOM    496 HG22 ILE A  33       0.237  -2.723  -7.894  1.00  0.00           H  
ATOM    497 HG23 ILE A  33      -0.512  -1.384  -8.719  1.00  0.00           H  
ATOM    498 HD11 ILE A  33       2.151  -3.782  -7.964  1.00  0.00           H  
ATOM    499 HD12 ILE A  33       2.277  -5.390  -8.699  1.00  0.00           H  
ATOM    500 HD13 ILE A  33       3.419  -4.109  -9.136  1.00  0.00           H  
ATOM    501  N   ASP A  34      -1.601  -0.685 -11.644  1.00  0.00           N  
ATOM    502  CA  ASP A  34      -2.431   0.512 -11.545  1.00  0.00           C  
ATOM    503  C   ASP A  34      -3.154   0.507 -10.195  1.00  0.00           C  
ATOM    504  O   ASP A  34      -4.347   0.214 -10.119  1.00  0.00           O  
ATOM    505  CB  ASP A  34      -3.415   0.545 -12.722  1.00  0.00           C  
ATOM    506  CG  ASP A  34      -4.094   1.903 -12.924  1.00  0.00           C  
ATOM    507  OD1 ASP A  34      -3.434   2.946 -12.704  1.00  0.00           O  
ATOM    508  OD2 ASP A  34      -5.265   1.877 -13.363  1.00  0.00           O  
ATOM    509  H   ASP A  34      -2.000  -1.544 -11.993  1.00  0.00           H  
ATOM    510  HA  ASP A  34      -1.795   1.396 -11.609  1.00  0.00           H  
ATOM    511  HB2 ASP A  34      -2.891   0.298 -13.644  1.00  0.00           H  
ATOM    512  HB3 ASP A  34      -4.183  -0.209 -12.537  1.00  0.00           H  
ATOM    513  N   ILE A  35      -2.434   0.768  -9.096  1.00  0.00           N  
ATOM    514  CA  ILE A  35      -3.086   0.882  -7.792  1.00  0.00           C  
ATOM    515  C   ILE A  35      -4.092   2.047  -7.842  1.00  0.00           C  
ATOM    516  O   ILE A  35      -3.981   2.925  -8.695  1.00  0.00           O  
ATOM    517  CB  ILE A  35      -2.033   0.998  -6.654  1.00  0.00           C  
ATOM    518  CG1 ILE A  35      -1.989  -0.190  -5.679  1.00  0.00           C  
ATOM    519  CG2 ILE A  35      -2.000   2.354  -5.930  1.00  0.00           C  
ATOM    520  CD1 ILE A  35      -0.621  -0.321  -4.987  1.00  0.00           C  
ATOM    521  H   ILE A  35      -1.445   0.957  -9.182  1.00  0.00           H  
ATOM    522  HA  ILE A  35      -3.637  -0.053  -7.698  1.00  0.00           H  
ATOM    523  HB  ILE A  35      -1.084   0.889  -7.136  1.00  0.00           H  
ATOM    524 HG12 ILE A  35      -2.754  -0.098  -4.914  1.00  0.00           H  
ATOM    525 HG13 ILE A  35      -2.158  -1.096  -6.258  1.00  0.00           H  
ATOM    526 HG21 ILE A  35      -1.989   3.166  -6.648  1.00  0.00           H  
ATOM    527 HG22 ILE A  35      -2.846   2.490  -5.263  1.00  0.00           H  
ATOM    528 HG23 ILE A  35      -1.093   2.436  -5.338  1.00  0.00           H  
ATOM    529 HD11 ILE A  35      -0.339   0.593  -4.471  1.00  0.00           H  
ATOM    530 HD12 ILE A  35      -0.653  -1.119  -4.247  1.00  0.00           H  
ATOM    531 HD13 ILE A  35       0.151  -0.553  -5.721  1.00  0.00           H  
ATOM    532  N   PRO A  36      -5.081   2.085  -6.943  1.00  0.00           N  
ATOM    533  CA  PRO A  36      -6.154   3.066  -6.977  1.00  0.00           C  
ATOM    534  C   PRO A  36      -5.683   4.415  -6.419  1.00  0.00           C  
ATOM    535  O   PRO A  36      -6.227   4.911  -5.437  1.00  0.00           O  
ATOM    536  CB  PRO A  36      -7.286   2.426  -6.166  1.00  0.00           C  
ATOM    537  CG  PRO A  36      -6.574   1.487  -5.192  1.00  0.00           C  
ATOM    538  CD  PRO A  36      -5.283   1.102  -5.903  1.00  0.00           C  
ATOM    539  HA  PRO A  36      -6.504   3.222  -8.000  1.00  0.00           H  
ATOM    540  HB2 PRO A  36      -7.927   3.144  -5.655  1.00  0.00           H  
ATOM    541  HB3 PRO A  36      -7.887   1.814  -6.840  1.00  0.00           H  
ATOM    542  HG2 PRO A  36      -6.321   1.979  -4.259  1.00  0.00           H  
ATOM    543  HG3 PRO A  36      -7.196   0.637  -4.969  1.00  0.00           H  
ATOM    544  HD2 PRO A  36      -4.485   1.114  -5.177  1.00  0.00           H  
ATOM    545  HD3 PRO A  36      -5.322   0.118  -6.346  1.00  0.00           H  
ATOM    546  N   TYR A  37      -4.670   5.012  -7.052  1.00  0.00           N  
ATOM    547  CA  TYR A  37      -4.133   6.303  -6.649  1.00  0.00           C  
ATOM    548  C   TYR A  37      -4.955   7.449  -7.231  1.00  0.00           C  
ATOM    549  O   TYR A  37      -5.638   7.296  -8.244  1.00  0.00           O  
ATOM    550  CB  TYR A  37      -2.670   6.444  -7.087  1.00  0.00           C  
ATOM    551  CG  TYR A  37      -2.399   6.324  -8.581  1.00  0.00           C  
ATOM    552  CD1 TYR A  37      -2.580   7.420  -9.449  1.00  0.00           C  
ATOM    553  CD2 TYR A  37      -2.035   5.083  -9.125  1.00  0.00           C  
ATOM    554  CE1 TYR A  37      -2.681   7.199 -10.838  1.00  0.00           C  
ATOM    555  CE2 TYR A  37      -2.129   4.861 -10.505  1.00  0.00           C  
ATOM    556  CZ  TYR A  37      -2.565   5.889 -11.349  1.00  0.00           C  
ATOM    557  OH  TYR A  37      -2.952   5.586 -12.621  1.00  0.00           O  
ATOM    558  H   TYR A  37      -4.299   4.573  -7.889  1.00  0.00           H  
ATOM    559  HA  TYR A  37      -4.157   6.372  -5.559  1.00  0.00           H  
ATOM    560  HB2 TYR A  37      -2.353   7.428  -6.751  1.00  0.00           H  
ATOM    561  HB3 TYR A  37      -2.084   5.692  -6.555  1.00  0.00           H  
ATOM    562  HD1 TYR A  37      -2.697   8.416  -9.042  1.00  0.00           H  
ATOM    563  HD2 TYR A  37      -1.791   4.254  -8.487  1.00  0.00           H  
ATOM    564  HE1 TYR A  37      -2.936   8.015 -11.498  1.00  0.00           H  
ATOM    565  HE2 TYR A  37      -1.968   3.869 -10.898  1.00  0.00           H  
ATOM    566  HH  TYR A  37      -3.098   4.624 -12.726  1.00  0.00           H  
ATOM    567  N   SER A  38      -4.811   8.633  -6.633  1.00  0.00           N  
ATOM    568  CA  SER A  38      -5.209   9.888  -7.257  1.00  0.00           C  
ATOM    569  C   SER A  38      -4.303  11.066  -6.857  1.00  0.00           C  
ATOM    570  O   SER A  38      -4.601  12.199  -7.227  1.00  0.00           O  
ATOM    571  CB  SER A  38      -6.700  10.160  -6.989  1.00  0.00           C  
ATOM    572  OG  SER A  38      -7.325  10.662  -8.157  1.00  0.00           O  
ATOM    573  H   SER A  38      -4.347   8.656  -5.739  1.00  0.00           H  
ATOM    574  HA  SER A  38      -5.074   9.771  -8.334  1.00  0.00           H  
ATOM    575  HB2 SER A  38      -7.214   9.236  -6.723  1.00  0.00           H  
ATOM    576  HB3 SER A  38      -6.815  10.866  -6.164  1.00  0.00           H  
ATOM    577  HG  SER A  38      -7.302   9.976  -8.829  1.00  0.00           H  
ATOM    578  N   CYS A  39      -3.189  10.818  -6.148  1.00  0.00           N  
ATOM    579  CA  CYS A  39      -2.266  11.866  -5.716  1.00  0.00           C  
ATOM    580  C   CYS A  39      -0.819  11.347  -5.631  1.00  0.00           C  
ATOM    581  O   CYS A  39      -0.033  11.609  -6.545  1.00  0.00           O  
ATOM    582  CB  CYS A  39      -2.799  12.606  -4.498  1.00  0.00           C  
ATOM    583  SG  CYS A  39      -1.967  12.500  -2.887  1.00  0.00           S  
ATOM    584  H   CYS A  39      -2.974   9.878  -5.863  1.00  0.00           H  
ATOM    585  HA  CYS A  39      -2.245  12.604  -6.520  1.00  0.00           H  
ATOM    586  HB2 CYS A  39      -2.741  13.665  -4.750  1.00  0.00           H  
ATOM    587  HB3 CYS A  39      -3.856  12.384  -4.344  1.00  0.00           H  
ATOM    588  N   ARG A  40      -0.492  10.527  -4.627  1.00  0.00           N  
ATOM    589  CA  ARG A  40       0.855  10.195  -4.167  1.00  0.00           C  
ATOM    590  C   ARG A  40       1.536  11.372  -3.441  1.00  0.00           C  
ATOM    591  O   ARG A  40       2.517  11.906  -3.954  1.00  0.00           O  
ATOM    592  CB  ARG A  40       1.742   9.568  -5.268  1.00  0.00           C  
ATOM    593  CG  ARG A  40       1.325   8.151  -5.672  1.00  0.00           C  
ATOM    594  CD  ARG A  40       0.251   8.076  -6.763  1.00  0.00           C  
ATOM    595  NE  ARG A  40       0.783   7.960  -8.130  1.00  0.00           N  
ATOM    596  CZ  ARG A  40       0.822   8.888  -9.092  1.00  0.00           C  
ATOM    597  NH1 ARG A  40       0.533  10.174  -8.827  1.00  0.00           N  
ATOM    598  NH2 ARG A  40       1.148   8.479 -10.329  1.00  0.00           N  
ATOM    599  H   ARG A  40      -1.235  10.312  -3.984  1.00  0.00           H  
ATOM    600  HA  ARG A  40       0.735   9.441  -3.394  1.00  0.00           H  
ATOM    601  HB2 ARG A  40       1.828  10.194  -6.154  1.00  0.00           H  
ATOM    602  HB3 ARG A  40       2.740   9.470  -4.843  1.00  0.00           H  
ATOM    603  HG2 ARG A  40       2.210   7.610  -6.007  1.00  0.00           H  
ATOM    604  HG3 ARG A  40       0.947   7.639  -4.786  1.00  0.00           H  
ATOM    605  HD2 ARG A  40      -0.231   7.119  -6.585  1.00  0.00           H  
ATOM    606  HD3 ARG A  40      -0.496   8.859  -6.666  1.00  0.00           H  
ATOM    607  HE  ARG A  40       0.980   7.019  -8.443  1.00  0.00           H  
ATOM    608 HH11 ARG A  40       0.367  10.497  -7.868  1.00  0.00           H  
ATOM    609 HH12 ARG A  40       0.507  10.873  -9.551  1.00  0.00           H  
ATOM    610 HH21 ARG A  40       1.373   7.481 -10.503  1.00  0.00           H  
ATOM    611 HH22 ARG A  40       1.182   9.109 -11.113  1.00  0.00           H  
ATOM    612  N   ALA A  41       1.057  11.715  -2.233  1.00  0.00           N  
ATOM    613  CA  ALA A  41       1.625  12.674  -1.276  1.00  0.00           C  
ATOM    614  C   ALA A  41       0.684  12.891  -0.072  1.00  0.00           C  
ATOM    615  O   ALA A  41       0.104  13.968   0.064  1.00  0.00           O  
ATOM    616  CB  ALA A  41       1.919  14.026  -1.950  1.00  0.00           C  
ATOM    617  H   ALA A  41       0.202  11.266  -1.942  1.00  0.00           H  
ATOM    618  HA  ALA A  41       2.566  12.274  -0.897  1.00  0.00           H  
ATOM    619  HB1 ALA A  41       1.020  14.399  -2.443  1.00  0.00           H  
ATOM    620  HB2 ALA A  41       2.235  14.747  -1.195  1.00  0.00           H  
ATOM    621  HB3 ALA A  41       2.724  13.942  -2.677  1.00  0.00           H  
ATOM    622  N   GLY A  42       0.555  11.918   0.840  1.00  0.00           N  
ATOM    623  CA  GLY A  42      -0.182  12.065   2.084  1.00  0.00           C  
ATOM    624  C   GLY A  42      -1.604  12.639   1.977  1.00  0.00           C  
ATOM    625  O   GLY A  42      -2.557  11.887   1.819  1.00  0.00           O  
ATOM    626  H   GLY A  42       1.126  11.075   0.825  1.00  0.00           H  
ATOM    627  HA2 GLY A  42      -0.275  11.058   2.483  1.00  0.00           H  
ATOM    628  HA3 GLY A  42       0.416  12.631   2.800  1.00  0.00           H  
ATOM    629  N   SER A  43      -1.781  13.937   2.236  1.00  0.00           N  
ATOM    630  CA  SER A  43      -3.034  14.505   2.743  1.00  0.00           C  
ATOM    631  C   SER A  43      -4.171  14.553   1.706  1.00  0.00           C  
ATOM    632  O   SER A  43      -4.544  15.642   1.266  1.00  0.00           O  
ATOM    633  CB  SER A  43      -2.735  15.901   3.316  1.00  0.00           C  
ATOM    634  OG  SER A  43      -3.916  16.542   3.759  1.00  0.00           O  
ATOM    635  H   SER A  43      -0.951  14.511   2.224  1.00  0.00           H  
ATOM    636  HA  SER A  43      -3.378  13.885   3.573  1.00  0.00           H  
ATOM    637  HB2 SER A  43      -2.046  15.809   4.157  1.00  0.00           H  
ATOM    638  HB3 SER A  43      -2.278  16.517   2.541  1.00  0.00           H  
ATOM    639  HG  SER A  43      -4.501  16.616   2.992  1.00  0.00           H  
ATOM    640  N   CYS A  44      -4.762  13.402   1.379  1.00  0.00           N  
ATOM    641  CA  CYS A  44      -5.745  13.230   0.315  1.00  0.00           C  
ATOM    642  C   CYS A  44      -6.905  12.323   0.762  1.00  0.00           C  
ATOM    643  O   CYS A  44      -7.235  12.265   1.947  1.00  0.00           O  
ATOM    644  CB  CYS A  44      -5.001  12.619  -0.837  1.00  0.00           C  
ATOM    645  SG  CYS A  44      -4.607  10.891  -0.500  1.00  0.00           S  
ATOM    646  H   CYS A  44      -4.316  12.547   1.703  1.00  0.00           H  
ATOM    647  HA  CYS A  44      -6.154  14.192   0.006  1.00  0.00           H  
ATOM    648  HB2 CYS A  44      -5.567  12.693  -1.765  1.00  0.00           H  
ATOM    649  HB3 CYS A  44      -4.070  13.170  -0.971  1.00  0.00           H  
ATOM    650  N   SER A  45      -7.532  11.617  -0.190  1.00  0.00           N  
ATOM    651  CA  SER A  45      -8.508  10.570   0.053  1.00  0.00           C  
ATOM    652  C   SER A  45      -8.567   9.644  -1.174  1.00  0.00           C  
ATOM    653  O   SER A  45      -9.573   9.623  -1.879  1.00  0.00           O  
ATOM    654  CB  SER A  45      -9.866  11.214   0.390  1.00  0.00           C  
ATOM    655  OG  SER A  45     -10.692  10.324   1.117  1.00  0.00           O  
ATOM    656  H   SER A  45      -7.139  11.664  -1.120  1.00  0.00           H  
ATOM    657  HA  SER A  45      -8.178   9.982   0.909  1.00  0.00           H  
ATOM    658  HB2 SER A  45      -9.712  12.094   1.014  1.00  0.00           H  
ATOM    659  HB3 SER A  45     -10.374  11.529  -0.523  1.00  0.00           H  
ATOM    660  HG  SER A  45     -10.217  10.022   1.896  1.00  0.00           H  
ATOM    661  N   SER A  46      -7.487   8.906  -1.473  1.00  0.00           N  
ATOM    662  CA  SER A  46      -7.467   7.920  -2.559  1.00  0.00           C  
ATOM    663  C   SER A  46      -6.360   6.886  -2.332  1.00  0.00           C  
ATOM    664  O   SER A  46      -5.425   6.800  -3.127  1.00  0.00           O  
ATOM    665  CB  SER A  46      -7.266   8.598  -3.923  1.00  0.00           C  
ATOM    666  OG  SER A  46      -8.304   9.505  -4.243  1.00  0.00           O  
ATOM    667  H   SER A  46      -6.640   9.009  -0.921  1.00  0.00           H  
ATOM    668  HA  SER A  46      -8.414   7.383  -2.579  1.00  0.00           H  
ATOM    669  HB2 SER A  46      -6.316   9.132  -3.925  1.00  0.00           H  
ATOM    670  HB3 SER A  46      -7.232   7.815  -4.684  1.00  0.00           H  
ATOM    671  HG  SER A  46      -9.024   9.378  -3.607  1.00  0.00           H  
ATOM    672  N   CYS A  47      -6.445   6.118  -1.246  1.00  0.00           N  
ATOM    673  CA  CYS A  47      -5.344   5.275  -0.796  1.00  0.00           C  
ATOM    674  C   CYS A  47      -5.897   3.942  -0.276  1.00  0.00           C  
ATOM    675  O   CYS A  47      -6.947   3.473  -0.712  1.00  0.00           O  
ATOM    676  CB  CYS A  47      -4.559   6.006   0.283  1.00  0.00           C  
ATOM    677  SG  CYS A  47      -4.285   7.783   0.107  1.00  0.00           S  
ATOM    678  H   CYS A  47      -7.265   6.183  -0.663  1.00  0.00           H  
ATOM    679  HA  CYS A  47      -4.669   5.049  -1.623  1.00  0.00           H  
ATOM    680  HB2 CYS A  47      -5.092   5.902   1.228  1.00  0.00           H  
ATOM    681  HB3 CYS A  47      -3.578   5.542   0.381  1.00  0.00           H  
ATOM    682  N   ALA A  48      -5.198   3.382   0.717  1.00  0.00           N  
ATOM    683  CA  ALA A  48      -5.685   2.412   1.677  1.00  0.00           C  
ATOM    684  C   ALA A  48      -5.685   0.986   1.142  1.00  0.00           C  
ATOM    685  O   ALA A  48      -6.260   0.671   0.097  1.00  0.00           O  
ATOM    686  CB  ALA A  48      -7.037   2.817   2.255  1.00  0.00           C  
ATOM    687  H   ALA A  48      -4.355   3.866   0.975  1.00  0.00           H  
ATOM    688  HA  ALA A  48      -4.996   2.471   2.516  1.00  0.00           H  
ATOM    689  HB1 ALA A  48      -6.981   3.843   2.617  1.00  0.00           H  
ATOM    690  HB2 ALA A  48      -7.801   2.749   1.492  1.00  0.00           H  
ATOM    691  HB3 ALA A  48      -7.300   2.148   3.075  1.00  0.00           H  
ATOM    692  N   GLY A  49      -5.050   0.112   1.919  1.00  0.00           N  
ATOM    693  CA  GLY A  49      -4.995  -1.309   1.713  1.00  0.00           C  
ATOM    694  C   GLY A  49      -4.914  -2.022   3.053  1.00  0.00           C  
ATOM    695  O   GLY A  49      -4.512  -1.408   4.036  1.00  0.00           O  
ATOM    696  H   GLY A  49      -4.557   0.444   2.740  1.00  0.00           H  
ATOM    697  HA2 GLY A  49      -5.874  -1.605   1.155  1.00  0.00           H  
ATOM    698  HA3 GLY A  49      -4.095  -1.550   1.166  1.00  0.00           H  
ATOM    699  N   LYS A  50      -5.308  -3.296   3.106  1.00  0.00           N  
ATOM    700  CA  LYS A  50      -5.332  -4.106   4.308  1.00  0.00           C  
ATOM    701  C   LYS A  50      -4.022  -4.877   4.443  1.00  0.00           C  
ATOM    702  O   LYS A  50      -3.769  -5.776   3.653  1.00  0.00           O  
ATOM    703  CB  LYS A  50      -6.527  -5.060   4.212  1.00  0.00           C  
ATOM    704  CG  LYS A  50      -6.995  -5.528   5.594  1.00  0.00           C  
ATOM    705  CD  LYS A  50      -8.522  -5.578   5.641  1.00  0.00           C  
ATOM    706  CE  LYS A  50      -8.987  -5.401   7.096  1.00  0.00           C  
ATOM    707  NZ  LYS A  50     -10.456  -5.261   7.199  1.00  0.00           N  
ATOM    708  H   LYS A  50      -5.624  -3.736   2.250  1.00  0.00           H  
ATOM    709  HA  LYS A  50      -5.468  -3.442   5.159  1.00  0.00           H  
ATOM    710  HB2 LYS A  50      -7.324  -4.531   3.691  1.00  0.00           H  
ATOM    711  HB3 LYS A  50      -6.274  -5.935   3.617  1.00  0.00           H  
ATOM    712  HG2 LYS A  50      -6.566  -6.505   5.827  1.00  0.00           H  
ATOM    713  HG3 LYS A  50      -6.658  -4.821   6.347  1.00  0.00           H  
ATOM    714  HD2 LYS A  50      -8.898  -4.765   5.019  1.00  0.00           H  
ATOM    715  HD3 LYS A  50      -8.865  -6.525   5.216  1.00  0.00           H  
ATOM    716  HE2 LYS A  50      -8.624  -6.244   7.690  1.00  0.00           H  
ATOM    717  HE3 LYS A  50      -8.540  -4.499   7.518  1.00  0.00           H  
ATOM    718  HZ1 LYS A  50     -10.928  -6.030   6.747  1.00  0.00           H  
ATOM    719  HZ2 LYS A  50     -10.728  -5.223   8.171  1.00  0.00           H  
ATOM    720  HZ3 LYS A  50     -10.752  -4.385   6.768  1.00  0.00           H  
ATOM    721  N   VAL A  51      -3.192  -4.538   5.423  1.00  0.00           N  
ATOM    722  CA  VAL A  51      -1.995  -5.285   5.774  1.00  0.00           C  
ATOM    723  C   VAL A  51      -2.413  -6.703   6.167  1.00  0.00           C  
ATOM    724  O   VAL A  51      -3.042  -6.897   7.206  1.00  0.00           O  
ATOM    725  CB  VAL A  51      -1.273  -4.583   6.951  1.00  0.00           C  
ATOM    726  CG1 VAL A  51       0.017  -5.316   7.342  1.00  0.00           C  
ATOM    727  CG2 VAL A  51      -0.923  -3.122   6.643  1.00  0.00           C  
ATOM    728  H   VAL A  51      -3.544  -3.877   6.102  1.00  0.00           H  
ATOM    729  HA  VAL A  51      -1.359  -5.343   4.888  1.00  0.00           H  
ATOM    730  HB  VAL A  51      -1.935  -4.584   7.819  1.00  0.00           H  
ATOM    731 HG11 VAL A  51       0.701  -5.348   6.493  1.00  0.00           H  
ATOM    732 HG12 VAL A  51       0.494  -4.784   8.167  1.00  0.00           H  
ATOM    733 HG13 VAL A  51      -0.202  -6.331   7.670  1.00  0.00           H  
ATOM    734 HG21 VAL A  51      -1.824  -2.573   6.378  1.00  0.00           H  
ATOM    735 HG22 VAL A  51      -0.478  -2.613   7.507  1.00  0.00           H  
ATOM    736 HG23 VAL A  51      -0.214  -3.091   5.817  1.00  0.00           H  
ATOM    737  N   VAL A  52      -2.070  -7.695   5.344  1.00  0.00           N  
ATOM    738  CA  VAL A  52      -2.355  -9.092   5.644  1.00  0.00           C  
ATOM    739  C   VAL A  52      -1.239  -9.669   6.514  1.00  0.00           C  
ATOM    740  O   VAL A  52      -1.508 -10.418   7.451  1.00  0.00           O  
ATOM    741  CB  VAL A  52      -2.517  -9.875   4.337  1.00  0.00           C  
ATOM    742  CG1 VAL A  52      -2.746 -11.374   4.578  1.00  0.00           C  
ATOM    743  CG2 VAL A  52      -3.686  -9.316   3.522  1.00  0.00           C  
ATOM    744  H   VAL A  52      -1.539  -7.488   4.499  1.00  0.00           H  
ATOM    745  HA  VAL A  52      -3.292  -9.172   6.199  1.00  0.00           H  
ATOM    746  HB  VAL A  52      -1.608  -9.743   3.759  1.00  0.00           H  
ATOM    747 HG11 VAL A  52      -3.629 -11.520   5.202  1.00  0.00           H  
ATOM    748 HG12 VAL A  52      -2.898 -11.881   3.624  1.00  0.00           H  
ATOM    749 HG13 VAL A  52      -1.880 -11.822   5.066  1.00  0.00           H  
ATOM    750 HG21 VAL A  52      -4.584  -9.252   4.137  1.00  0.00           H  
ATOM    751 HG22 VAL A  52      -3.428  -8.327   3.151  1.00  0.00           H  
ATOM    752 HG23 VAL A  52      -3.890  -9.964   2.673  1.00  0.00           H  
ATOM    753  N   SER A  53       0.021  -9.354   6.198  1.00  0.00           N  
ATOM    754  CA  SER A  53       1.163  -9.828   6.970  1.00  0.00           C  
ATOM    755  C   SER A  53       2.351  -8.896   6.744  1.00  0.00           C  
ATOM    756  O   SER A  53       2.187  -7.827   6.163  1.00  0.00           O  
ATOM    757  CB  SER A  53       1.498 -11.275   6.582  1.00  0.00           C  
ATOM    758  OG  SER A  53       2.417 -11.830   7.508  1.00  0.00           O  
ATOM    759  H   SER A  53       0.199  -8.692   5.446  1.00  0.00           H  
ATOM    760  HA  SER A  53       0.912  -9.792   8.032  1.00  0.00           H  
ATOM    761  HB2 SER A  53       0.591 -11.881   6.581  1.00  0.00           H  
ATOM    762  HB3 SER A  53       1.933 -11.294   5.581  1.00  0.00           H  
ATOM    763  HG  SER A  53       1.946 -12.059   8.315  1.00  0.00           H  
ATOM    764  N   GLY A  54       3.541  -9.317   7.174  1.00  0.00           N  
ATOM    765  CA  GLY A  54       4.760  -8.522   7.106  1.00  0.00           C  
ATOM    766  C   GLY A  54       4.593  -7.172   7.806  1.00  0.00           C  
ATOM    767  O   GLY A  54       3.778  -7.028   8.718  1.00  0.00           O  
ATOM    768  H   GLY A  54       3.577 -10.252   7.570  1.00  0.00           H  
ATOM    769  HA2 GLY A  54       5.580  -9.072   7.565  1.00  0.00           H  
ATOM    770  HA3 GLY A  54       5.015  -8.352   6.063  1.00  0.00           H  
ATOM    771  N   SER A  55       5.365  -6.168   7.386  1.00  0.00           N  
ATOM    772  CA  SER A  55       5.220  -4.790   7.811  1.00  0.00           C  
ATOM    773  C   SER A  55       5.852  -3.908   6.740  1.00  0.00           C  
ATOM    774  O   SER A  55       6.747  -4.370   6.024  1.00  0.00           O  
ATOM    775  CB  SER A  55       5.938  -4.554   9.141  1.00  0.00           C  
ATOM    776  OG  SER A  55       5.577  -5.510  10.120  1.00  0.00           O  
ATOM    777  H   SER A  55       6.054  -6.304   6.661  1.00  0.00           H  
ATOM    778  HA  SER A  55       4.160  -4.548   7.910  1.00  0.00           H  
ATOM    779  HB2 SER A  55       7.015  -4.577   8.976  1.00  0.00           H  
ATOM    780  HB3 SER A  55       5.676  -3.559   9.490  1.00  0.00           H  
ATOM    781  HG  SER A  55       4.743  -5.926   9.862  1.00  0.00           H  
ATOM    782  N   ILE A  56       5.398  -2.656   6.658  1.00  0.00           N  
ATOM    783  CA  ILE A  56       5.954  -1.591   5.850  1.00  0.00           C  
ATOM    784  C   ILE A  56       5.846  -0.315   6.685  1.00  0.00           C  
ATOM    785  O   ILE A  56       5.120  -0.313   7.681  1.00  0.00           O  
ATOM    786  CB  ILE A  56       5.192  -1.490   4.522  1.00  0.00           C  
ATOM    787  CG1 ILE A  56       3.730  -1.055   4.666  1.00  0.00           C  
ATOM    788  CG2 ILE A  56       5.239  -2.821   3.773  1.00  0.00           C  
ATOM    789  CD1 ILE A  56       3.068  -0.975   3.281  1.00  0.00           C  
ATOM    790  H   ILE A  56       4.700  -2.318   7.302  1.00  0.00           H  
ATOM    791  HA  ILE A  56       7.006  -1.775   5.649  1.00  0.00           H  
ATOM    792  HB  ILE A  56       5.685  -0.733   3.928  1.00  0.00           H  
ATOM    793 HG12 ILE A  56       3.191  -1.766   5.289  1.00  0.00           H  
ATOM    794 HG13 ILE A  56       3.700  -0.083   5.153  1.00  0.00           H  
ATOM    795 HG21 ILE A  56       6.202  -3.312   3.876  1.00  0.00           H  
ATOM    796 HG22 ILE A  56       4.487  -3.477   4.194  1.00  0.00           H  
ATOM    797 HG23 ILE A  56       5.039  -2.647   2.717  1.00  0.00           H  
ATOM    798 HD11 ILE A  56       3.768  -0.571   2.549  1.00  0.00           H  
ATOM    799 HD12 ILE A  56       2.757  -1.970   2.961  1.00  0.00           H  
ATOM    800 HD13 ILE A  56       2.191  -0.331   3.293  1.00  0.00           H  
ATOM    801  N   ASP A  57       6.537   0.753   6.283  1.00  0.00           N  
ATOM    802  CA  ASP A  57       6.496   2.044   6.945  1.00  0.00           C  
ATOM    803  C   ASP A  57       5.748   2.997   6.026  1.00  0.00           C  
ATOM    804  O   ASP A  57       6.156   3.204   4.887  1.00  0.00           O  
ATOM    805  CB  ASP A  57       7.919   2.544   7.212  1.00  0.00           C  
ATOM    806  CG  ASP A  57       7.884   3.978   7.732  1.00  0.00           C  
ATOM    807  OD1 ASP A  57       7.590   4.884   6.921  1.00  0.00           O  
ATOM    808  OD2 ASP A  57       8.092   4.146   8.949  1.00  0.00           O  
ATOM    809  H   ASP A  57       7.019   0.731   5.392  1.00  0.00           H  
ATOM    810  HA  ASP A  57       5.973   1.989   7.902  1.00  0.00           H  
ATOM    811  HB2 ASP A  57       8.387   1.907   7.964  1.00  0.00           H  
ATOM    812  HB3 ASP A  57       8.519   2.492   6.302  1.00  0.00           H  
ATOM    813  N   GLN A  58       4.636   3.547   6.506  1.00  0.00           N  
ATOM    814  CA  GLN A  58       3.894   4.594   5.822  1.00  0.00           C  
ATOM    815  C   GLN A  58       4.051   5.943   6.533  1.00  0.00           C  
ATOM    816  O   GLN A  58       3.071   6.658   6.719  1.00  0.00           O  
ATOM    817  CB  GLN A  58       2.440   4.143   5.675  1.00  0.00           C  
ATOM    818  CG  GLN A  58       1.888   3.623   6.996  1.00  0.00           C  
ATOM    819  CD  GLN A  58       0.374   3.516   7.007  1.00  0.00           C  
ATOM    820  OE1 GLN A  58      -0.354   4.079   6.192  1.00  0.00           O  
ATOM    821  NE2 GLN A  58      -0.124   2.728   7.937  1.00  0.00           N  
ATOM    822  H   GLN A  58       4.288   3.220   7.394  1.00  0.00           H  
ATOM    823  HA  GLN A  58       4.267   4.754   4.818  1.00  0.00           H  
ATOM    824  HB2 GLN A  58       1.831   4.981   5.366  1.00  0.00           H  
ATOM    825  HB3 GLN A  58       2.385   3.357   4.919  1.00  0.00           H  
ATOM    826  HG2 GLN A  58       2.296   2.634   7.189  1.00  0.00           H  
ATOM    827  HG3 GLN A  58       2.192   4.283   7.803  1.00  0.00           H  
ATOM    828 HE21 GLN A  58       0.509   2.250   8.551  1.00  0.00           H  
ATOM    829 HE22 GLN A  58      -1.116   2.604   8.004  1.00  0.00           H  
ATOM    830  N   SER A  59       5.280   6.319   6.905  1.00  0.00           N  
ATOM    831  CA  SER A  59       5.535   7.534   7.676  1.00  0.00           C  
ATOM    832  C   SER A  59       5.149   8.832   6.949  1.00  0.00           C  
ATOM    833  O   SER A  59       5.164   9.884   7.585  1.00  0.00           O  
ATOM    834  CB  SER A  59       7.002   7.576   8.135  1.00  0.00           C  
ATOM    835  OG  SER A  59       7.226   8.686   8.989  1.00  0.00           O  
ATOM    836  H   SER A  59       6.073   5.686   6.755  1.00  0.00           H  
ATOM    837  HA  SER A  59       4.916   7.479   8.573  1.00  0.00           H  
ATOM    838  HB2 SER A  59       7.247   6.665   8.686  1.00  0.00           H  
ATOM    839  HB3 SER A  59       7.656   7.639   7.264  1.00  0.00           H  
ATOM    840  HG  SER A  59       6.703   9.433   8.669  1.00  0.00           H  
ATOM    841  N   ASP A  60       4.835   8.786   5.648  1.00  0.00           N  
ATOM    842  CA  ASP A  60       4.203   9.899   4.941  1.00  0.00           C  
ATOM    843  C   ASP A  60       2.853  10.206   5.599  1.00  0.00           C  
ATOM    844  O   ASP A  60       2.652  11.272   6.175  1.00  0.00           O  
ATOM    845  CB  ASP A  60       4.044   9.505   3.466  1.00  0.00           C  
ATOM    846  CG  ASP A  60       3.114  10.442   2.706  1.00  0.00           C  
ATOM    847  OD1 ASP A  60       3.547  11.575   2.420  1.00  0.00           O  
ATOM    848  OD2 ASP A  60       1.991   9.992   2.394  1.00  0.00           O  
ATOM    849  H   ASP A  60       4.885   7.896   5.178  1.00  0.00           H  
ATOM    850  HA  ASP A  60       4.833  10.789   5.002  1.00  0.00           H  
ATOM    851  HB2 ASP A  60       5.025   9.529   2.990  1.00  0.00           H  
ATOM    852  HB3 ASP A  60       3.644   8.494   3.385  1.00  0.00           H  
ATOM    853  N   GLN A  61       1.974   9.205   5.559  1.00  0.00           N  
ATOM    854  CA  GLN A  61       0.717   9.100   6.276  1.00  0.00           C  
ATOM    855  C   GLN A  61      -0.366  10.014   5.702  1.00  0.00           C  
ATOM    856  O   GLN A  61      -0.324  11.230   5.873  1.00  0.00           O  
ATOM    857  CB  GLN A  61       0.919   9.250   7.795  1.00  0.00           C  
ATOM    858  CG  GLN A  61      -0.157   8.507   8.603  1.00  0.00           C  
ATOM    859  CD  GLN A  61      -0.059   6.994   8.409  1.00  0.00           C  
ATOM    860  OE1 GLN A  61       0.875   6.359   8.886  1.00  0.00           O  
ATOM    861  NE2 GLN A  61      -1.011   6.401   7.693  1.00  0.00           N  
ATOM    862  H   GLN A  61       2.266   8.394   5.039  1.00  0.00           H  
ATOM    863  HA  GLN A  61       0.413   8.083   6.069  1.00  0.00           H  
ATOM    864  HB2 GLN A  61       1.889   8.836   8.074  1.00  0.00           H  
ATOM    865  HB3 GLN A  61       0.909  10.308   8.063  1.00  0.00           H  
ATOM    866  HG2 GLN A  61      -0.003   8.721   9.661  1.00  0.00           H  
ATOM    867  HG3 GLN A  61      -1.147   8.868   8.323  1.00  0.00           H  
ATOM    868 HE21 GLN A  61      -1.805   6.913   7.359  1.00  0.00           H  
ATOM    869 HE22 GLN A  61      -0.913   5.419   7.470  1.00  0.00           H  
ATOM    870  N   SER A  62      -1.354   9.418   5.027  1.00  0.00           N  
ATOM    871  CA  SER A  62      -2.367  10.159   4.307  1.00  0.00           C  
ATOM    872  C   SER A  62      -3.490  10.597   5.232  1.00  0.00           C  
ATOM    873  O   SER A  62      -3.520  11.738   5.690  1.00  0.00           O  
ATOM    874  CB  SER A  62      -2.848   9.330   3.104  1.00  0.00           C  
ATOM    875  OG  SER A  62      -3.291   8.045   3.508  1.00  0.00           O  
ATOM    876  H   SER A  62      -1.371   8.417   4.913  1.00  0.00           H  
ATOM    877  HA  SER A  62      -1.912  11.076   3.963  1.00  0.00           H  
ATOM    878  HB2 SER A  62      -3.656   9.846   2.585  1.00  0.00           H  
ATOM    879  HB3 SER A  62      -2.029   9.216   2.389  1.00  0.00           H  
ATOM    880  HG  SER A  62      -3.584   7.592   2.703  1.00  0.00           H  
ATOM    881  N   PHE A  63      -4.425   9.689   5.499  1.00  0.00           N  
ATOM    882  CA  PHE A  63      -5.567   9.970   6.360  1.00  0.00           C  
ATOM    883  C   PHE A  63      -5.985   8.750   7.181  1.00  0.00           C  
ATOM    884  O   PHE A  63      -7.022   8.803   7.835  1.00  0.00           O  
ATOM    885  CB  PHE A  63      -6.733  10.515   5.520  1.00  0.00           C  
ATOM    886  CG  PHE A  63      -7.317   9.498   4.563  1.00  0.00           C  
ATOM    887  CD1 PHE A  63      -6.676   9.238   3.340  1.00  0.00           C  
ATOM    888  CD2 PHE A  63      -8.370   8.668   4.989  1.00  0.00           C  
ATOM    889  CE1 PHE A  63      -7.026   8.104   2.592  1.00  0.00           C  
ATOM    890  CE2 PHE A  63      -8.760   7.570   4.207  1.00  0.00           C  
ATOM    891  CZ  PHE A  63      -8.105   7.302   2.993  1.00  0.00           C  
ATOM    892  H   PHE A  63      -4.375   8.815   4.982  1.00  0.00           H  
ATOM    893  HA  PHE A  63      -5.295  10.738   7.084  1.00  0.00           H  
ATOM    894  HB2 PHE A  63      -7.518  10.849   6.200  1.00  0.00           H  
ATOM    895  HB3 PHE A  63      -6.398  11.387   4.956  1.00  0.00           H  
ATOM    896  HD1 PHE A  63      -5.890   9.887   2.987  1.00  0.00           H  
ATOM    897  HD2 PHE A  63      -8.830   8.817   5.956  1.00  0.00           H  
ATOM    898  HE1 PHE A  63      -6.436   7.823   1.738  1.00  0.00           H  
ATOM    899  HE2 PHE A  63      -9.479   6.876   4.609  1.00  0.00           H  
ATOM    900  HZ  PHE A  63      -8.387   6.449   2.393  1.00  0.00           H  
ATOM    901  N   LEU A  64      -5.206   7.659   7.173  1.00  0.00           N  
ATOM    902  CA  LEU A  64      -5.534   6.535   8.033  1.00  0.00           C  
ATOM    903  C   LEU A  64      -5.330   6.941   9.488  1.00  0.00           C  
ATOM    904  O   LEU A  64      -4.364   7.639   9.801  1.00  0.00           O  
ATOM    905  CB  LEU A  64      -4.697   5.288   7.747  1.00  0.00           C  
ATOM    906  CG  LEU A  64      -5.105   4.547   6.472  1.00  0.00           C  
ATOM    907  CD1 LEU A  64      -4.616   5.243   5.197  1.00  0.00           C  
ATOM    908  CD2 LEU A  64      -4.523   3.139   6.570  1.00  0.00           C  
ATOM    909  H   LEU A  64      -4.340   7.646   6.662  1.00  0.00           H  
ATOM    910  HA  LEU A  64      -6.573   6.285   7.853  1.00  0.00           H  
ATOM    911  HB2 LEU A  64      -3.652   5.551   7.698  1.00  0.00           H  
ATOM    912  HB3 LEU A  64      -4.821   4.602   8.592  1.00  0.00           H  
ATOM    913  HG  LEU A  64      -6.188   4.457   6.448  1.00  0.00           H  
ATOM    914 HD11 LEU A  64      -3.551   5.462   5.282  1.00  0.00           H  
ATOM    915 HD12 LEU A  64      -4.780   4.597   4.335  1.00  0.00           H  
ATOM    916 HD13 LEU A  64      -5.165   6.171   5.035  1.00  0.00           H  
ATOM    917 HD21 LEU A  64      -3.437   3.188   6.663  1.00  0.00           H  
ATOM    918 HD22 LEU A  64      -4.947   2.664   7.457  1.00  0.00           H  
ATOM    919 HD23 LEU A  64      -4.793   2.565   5.686  1.00  0.00           H  
ATOM    920  N   ASP A  65      -6.207   6.454  10.362  1.00  0.00           N  
ATOM    921  CA  ASP A  65      -6.102   6.658  11.801  1.00  0.00           C  
ATOM    922  C   ASP A  65      -5.368   5.481  12.434  1.00  0.00           C  
ATOM    923  O   ASP A  65      -5.186   4.429  11.813  1.00  0.00           O  
ATOM    924  CB  ASP A  65      -7.489   6.847  12.427  1.00  0.00           C  
ATOM    925  CG  ASP A  65      -8.068   8.223  12.132  1.00  0.00           C  
ATOM    926  OD1 ASP A  65      -7.480   9.202  12.641  1.00  0.00           O  
ATOM    927  OD2 ASP A  65      -9.095   8.272  11.421  1.00  0.00           O  
ATOM    928  H   ASP A  65      -6.932   5.842   9.999  1.00  0.00           H  
ATOM    929  HA  ASP A  65      -5.525   7.558  12.008  1.00  0.00           H  
ATOM    930  HB2 ASP A  65      -8.161   6.071  12.074  1.00  0.00           H  
ATOM    931  HB3 ASP A  65      -7.416   6.775  13.511  1.00  0.00           H  
ATOM    932  N   ASP A  66      -4.971   5.661  13.696  1.00  0.00           N  
ATOM    933  CA  ASP A  66      -4.264   4.657  14.477  1.00  0.00           C  
ATOM    934  C   ASP A  66      -5.088   3.379  14.504  1.00  0.00           C  
ATOM    935  O   ASP A  66      -4.550   2.287  14.345  1.00  0.00           O  
ATOM    936  CB  ASP A  66      -4.016   5.162  15.905  1.00  0.00           C  
ATOM    937  CG  ASP A  66      -2.965   6.259  15.951  1.00  0.00           C  
ATOM    938  OD1 ASP A  66      -1.790   5.933  15.680  1.00  0.00           O  
ATOM    939  OD2 ASP A  66      -3.359   7.405  16.257  1.00  0.00           O  
ATOM    940  H   ASP A  66      -5.246   6.513  14.161  1.00  0.00           H  
ATOM    941  HA  ASP A  66      -3.302   4.437  14.010  1.00  0.00           H  
ATOM    942  HB2 ASP A  66      -4.946   5.520  16.347  1.00  0.00           H  
ATOM    943  HB3 ASP A  66      -3.646   4.333  16.510  1.00  0.00           H  
ATOM    944  N   GLU A  67      -6.403   3.535  14.676  1.00  0.00           N  
ATOM    945  CA  GLU A  67      -7.349   2.439  14.700  1.00  0.00           C  
ATOM    946  C   GLU A  67      -7.166   1.581  13.456  1.00  0.00           C  
ATOM    947  O   GLU A  67      -6.869   0.401  13.553  1.00  0.00           O  
ATOM    948  CB  GLU A  67      -8.791   2.962  14.783  1.00  0.00           C  
ATOM    949  CG  GLU A  67      -8.934   4.325  15.457  1.00  0.00           C  
ATOM    950  CD  GLU A  67     -10.372   4.564  15.908  1.00  0.00           C  
ATOM    951  OE1 GLU A  67     -11.274   4.220  15.114  1.00  0.00           O  
ATOM    952  OE2 GLU A  67     -10.540   5.057  17.044  1.00  0.00           O  
ATOM    953  H   GLU A  67      -6.764   4.468  14.797  1.00  0.00           H  
ATOM    954  HA  GLU A  67      -7.125   1.837  15.584  1.00  0.00           H  
ATOM    955  HB2 GLU A  67      -9.244   3.055  13.797  1.00  0.00           H  
ATOM    956  HB3 GLU A  67      -9.368   2.238  15.350  1.00  0.00           H  
ATOM    957  HG2 GLU A  67      -8.274   4.369  16.318  1.00  0.00           H  
ATOM    958  HG3 GLU A  67      -8.669   5.105  14.746  1.00  0.00           H  
ATOM    959  N   GLN A  68      -7.346   2.183  12.279  1.00  0.00           N  
ATOM    960  CA  GLN A  68      -7.210   1.510  11.005  1.00  0.00           C  
ATOM    961  C   GLN A  68      -5.839   0.843  10.881  1.00  0.00           C  
ATOM    962  O   GLN A  68      -5.754  -0.338  10.540  1.00  0.00           O  
ATOM    963  CB  GLN A  68      -7.461   2.527   9.898  1.00  0.00           C  
ATOM    964  CG  GLN A  68      -8.911   3.006   9.978  1.00  0.00           C  
ATOM    965  CD  GLN A  68      -9.136   4.262   9.169  1.00  0.00           C  
ATOM    966  OE1 GLN A  68      -8.217   5.032   8.928  1.00  0.00           O  
ATOM    967  NE2 GLN A  68     -10.364   4.470   8.735  1.00  0.00           N  
ATOM    968  H   GLN A  68      -7.625   3.155  12.264  1.00  0.00           H  
ATOM    969  HA  GLN A  68      -7.980   0.743  10.939  1.00  0.00           H  
ATOM    970  HB2 GLN A  68      -6.766   3.358  10.010  1.00  0.00           H  
ATOM    971  HB3 GLN A  68      -7.313   2.074   8.924  1.00  0.00           H  
ATOM    972  HG2 GLN A  68      -9.572   2.209   9.634  1.00  0.00           H  
ATOM    973  HG3 GLN A  68      -9.186   3.273  10.990  1.00  0.00           H  
ATOM    974 HE21 GLN A  68     -11.103   3.797   8.923  1.00  0.00           H  
ATOM    975 HE22 GLN A  68     -10.544   5.277   8.173  1.00  0.00           H  
ATOM    976  N   MET A  69      -4.758   1.577  11.151  1.00  0.00           N  
ATOM    977  CA  MET A  69      -3.436   0.978  11.137  1.00  0.00           C  
ATOM    978  C   MET A  69      -3.367  -0.291  11.992  1.00  0.00           C  
ATOM    979  O   MET A  69      -3.105  -1.373  11.463  1.00  0.00           O  
ATOM    980  CB  MET A  69      -2.388   2.011  11.537  1.00  0.00           C  
ATOM    981  CG  MET A  69      -2.333   3.126  10.495  1.00  0.00           C  
ATOM    982  SD  MET A  69      -0.896   4.214  10.623  1.00  0.00           S  
ATOM    983  CE  MET A  69      -1.717   5.712  11.177  1.00  0.00           C  
ATOM    984  H   MET A  69      -4.838   2.569  11.373  1.00  0.00           H  
ATOM    985  HA  MET A  69      -3.228   0.674  10.118  1.00  0.00           H  
ATOM    986  HB2 MET A  69      -2.598   2.429  12.522  1.00  0.00           H  
ATOM    987  HB3 MET A  69      -1.425   1.516  11.565  1.00  0.00           H  
ATOM    988  HG2 MET A  69      -2.347   2.711   9.496  1.00  0.00           H  
ATOM    989  HG3 MET A  69      -3.233   3.713  10.563  1.00  0.00           H  
ATOM    990  HE1 MET A  69      -2.233   5.519  12.115  1.00  0.00           H  
ATOM    991  HE2 MET A  69      -0.972   6.494  11.316  1.00  0.00           H  
ATOM    992  HE3 MET A  69      -2.424   6.003  10.404  1.00  0.00           H  
ATOM    993  N   ASP A  70      -3.651  -0.167  13.288  1.00  0.00           N  
ATOM    994  CA  ASP A  70      -3.616  -1.270  14.247  1.00  0.00           C  
ATOM    995  C   ASP A  70      -4.507  -2.420  13.774  1.00  0.00           C  
ATOM    996  O   ASP A  70      -4.132  -3.591  13.802  1.00  0.00           O  
ATOM    997  CB  ASP A  70      -4.095  -0.763  15.612  1.00  0.00           C  
ATOM    998  CG  ASP A  70      -3.980  -1.859  16.661  1.00  0.00           C  
ATOM    999  OD1 ASP A  70      -2.843  -2.076  17.131  1.00  0.00           O  
ATOM   1000  OD2 ASP A  70      -5.030  -2.462  16.969  1.00  0.00           O  
ATOM   1001  H   ASP A  70      -3.978   0.736  13.614  1.00  0.00           H  
ATOM   1002  HA  ASP A  70      -2.590  -1.627  14.340  1.00  0.00           H  
ATOM   1003  HB2 ASP A  70      -3.504   0.097  15.927  1.00  0.00           H  
ATOM   1004  HB3 ASP A  70      -5.137  -0.450  15.547  1.00  0.00           H  
ATOM   1005  N   ALA A  71      -5.689  -2.046  13.286  1.00  0.00           N  
ATOM   1006  CA  ALA A  71      -6.720  -2.941  12.789  1.00  0.00           C  
ATOM   1007  C   ALA A  71      -6.247  -3.729  11.567  1.00  0.00           C  
ATOM   1008  O   ALA A  71      -6.802  -4.787  11.273  1.00  0.00           O  
ATOM   1009  CB  ALA A  71      -7.967  -2.122  12.455  1.00  0.00           C  
ATOM   1010  H   ALA A  71      -5.868  -1.046  13.264  1.00  0.00           H  
ATOM   1011  HA  ALA A  71      -6.972  -3.650  13.578  1.00  0.00           H  
ATOM   1012  HB1 ALA A  71      -7.708  -1.356  11.727  1.00  0.00           H  
ATOM   1013  HB2 ALA A  71      -8.742  -2.768  12.046  1.00  0.00           H  
ATOM   1014  HB3 ALA A  71      -8.340  -1.636  13.357  1.00  0.00           H  
ATOM   1015  N   GLY A  72      -5.244  -3.219  10.847  1.00  0.00           N  
ATOM   1016  CA  GLY A  72      -4.561  -3.936   9.794  1.00  0.00           C  
ATOM   1017  C   GLY A  72      -4.665  -3.194   8.474  1.00  0.00           C  
ATOM   1018  O   GLY A  72      -4.772  -3.849   7.447  1.00  0.00           O  
ATOM   1019  H   GLY A  72      -4.858  -2.314  11.090  1.00  0.00           H  
ATOM   1020  HA2 GLY A  72      -3.512  -4.031  10.055  1.00  0.00           H  
ATOM   1021  HA3 GLY A  72      -4.961  -4.942   9.665  1.00  0.00           H  
ATOM   1022  N   TYR A  73      -4.644  -1.857   8.460  1.00  0.00           N  
ATOM   1023  CA  TYR A  73      -4.670  -1.073   7.227  1.00  0.00           C  
ATOM   1024  C   TYR A  73      -3.396  -0.243   7.024  1.00  0.00           C  
ATOM   1025  O   TYR A  73      -2.632  -0.015   7.956  1.00  0.00           O  
ATOM   1026  CB  TYR A  73      -5.924  -0.211   7.197  1.00  0.00           C  
ATOM   1027  CG  TYR A  73      -7.187  -1.036   7.088  1.00  0.00           C  
ATOM   1028  CD1 TYR A  73      -7.559  -1.557   5.837  1.00  0.00           C  
ATOM   1029  CD2 TYR A  73      -8.046  -1.194   8.190  1.00  0.00           C  
ATOM   1030  CE1 TYR A  73      -8.837  -2.104   5.658  1.00  0.00           C  
ATOM   1031  CE2 TYR A  73      -9.327  -1.738   8.006  1.00  0.00           C  
ATOM   1032  CZ  TYR A  73      -9.758  -2.101   6.719  1.00  0.00           C  
ATOM   1033  OH  TYR A  73     -10.980  -2.684   6.552  1.00  0.00           O  
ATOM   1034  H   TYR A  73      -4.690  -1.351   9.341  1.00  0.00           H  
ATOM   1035  HA  TYR A  73      -4.767  -1.741   6.379  1.00  0.00           H  
ATOM   1036  HB2 TYR A  73      -5.951   0.424   8.080  1.00  0.00           H  
ATOM   1037  HB3 TYR A  73      -5.879   0.437   6.323  1.00  0.00           H  
ATOM   1038  HD1 TYR A  73      -6.918  -1.424   4.981  1.00  0.00           H  
ATOM   1039  HD2 TYR A  73      -7.757  -0.843   9.166  1.00  0.00           H  
ATOM   1040  HE1 TYR A  73      -9.116  -2.443   4.677  1.00  0.00           H  
ATOM   1041  HE2 TYR A  73      -9.984  -1.821   8.856  1.00  0.00           H  
ATOM   1042  HH  TYR A  73     -11.655  -2.000   6.394  1.00  0.00           H  
ATOM   1043  N   VAL A  74      -3.151   0.203   5.789  1.00  0.00           N  
ATOM   1044  CA  VAL A  74      -1.963   0.952   5.405  1.00  0.00           C  
ATOM   1045  C   VAL A  74      -2.250   1.692   4.102  1.00  0.00           C  
ATOM   1046  O   VAL A  74      -2.994   1.170   3.276  1.00  0.00           O  
ATOM   1047  CB  VAL A  74      -0.790  -0.031   5.264  1.00  0.00           C  
ATOM   1048  CG1 VAL A  74      -0.871  -0.909   4.009  1.00  0.00           C  
ATOM   1049  CG2 VAL A  74       0.564   0.656   5.339  1.00  0.00           C  
ATOM   1050  H   VAL A  74      -3.770  -0.075   5.035  1.00  0.00           H  
ATOM   1051  HA  VAL A  74      -1.744   1.674   6.186  1.00  0.00           H  
ATOM   1052  HB  VAL A  74      -0.810  -0.677   6.133  1.00  0.00           H  
ATOM   1053 HG11 VAL A  74      -1.828  -1.428   3.982  1.00  0.00           H  
ATOM   1054 HG12 VAL A  74      -0.758  -0.310   3.107  1.00  0.00           H  
ATOM   1055 HG13 VAL A  74      -0.069  -1.647   4.026  1.00  0.00           H  
ATOM   1056 HG21 VAL A  74       0.664   1.427   4.576  1.00  0.00           H  
ATOM   1057 HG22 VAL A  74       0.675   1.075   6.327  1.00  0.00           H  
ATOM   1058 HG23 VAL A  74       1.337  -0.096   5.243  1.00  0.00           H  
ATOM   1059  N   LEU A  75      -1.697   2.888   3.887  1.00  0.00           N  
ATOM   1060  CA  LEU A  75      -1.795   3.533   2.576  1.00  0.00           C  
ATOM   1061  C   LEU A  75      -0.936   2.797   1.538  1.00  0.00           C  
ATOM   1062  O   LEU A  75      -0.106   1.964   1.900  1.00  0.00           O  
ATOM   1063  CB  LEU A  75      -1.484   5.026   2.682  1.00  0.00           C  
ATOM   1064  CG  LEU A  75      -0.047   5.326   3.123  1.00  0.00           C  
ATOM   1065  CD1 LEU A  75       0.890   5.506   1.935  1.00  0.00           C  
ATOM   1066  CD2 LEU A  75      -0.036   6.629   3.914  1.00  0.00           C  
ATOM   1067  H   LEU A  75      -1.126   3.317   4.608  1.00  0.00           H  
ATOM   1068  HA  LEU A  75      -2.830   3.463   2.249  1.00  0.00           H  
ATOM   1069  HB2 LEU A  75      -1.685   5.519   1.732  1.00  0.00           H  
ATOM   1070  HB3 LEU A  75      -2.175   5.440   3.415  1.00  0.00           H  
ATOM   1071  HG  LEU A  75       0.338   4.526   3.752  1.00  0.00           H  
ATOM   1072 HD11 LEU A  75       0.453   6.233   1.252  1.00  0.00           H  
ATOM   1073 HD12 LEU A  75       1.845   5.884   2.296  1.00  0.00           H  
ATOM   1074 HD13 LEU A  75       1.060   4.557   1.433  1.00  0.00           H  
ATOM   1075 HD21 LEU A  75      -0.424   7.438   3.292  1.00  0.00           H  
ATOM   1076 HD22 LEU A  75      -0.655   6.509   4.802  1.00  0.00           H  
ATOM   1077 HD23 LEU A  75       0.984   6.868   4.211  1.00  0.00           H  
ATOM   1078  N   THR A  76      -1.143   3.079   0.244  1.00  0.00           N  
ATOM   1079  CA  THR A  76      -0.520   2.331  -0.850  1.00  0.00           C  
ATOM   1080  C   THR A  76       0.031   3.284  -1.919  1.00  0.00           C  
ATOM   1081  O   THR A  76      -0.101   3.038  -3.113  1.00  0.00           O  
ATOM   1082  CB  THR A  76      -1.531   1.313  -1.411  1.00  0.00           C  
ATOM   1083  OG1 THR A  76      -2.778   1.909  -1.708  1.00  0.00           O  
ATOM   1084  CG2 THR A  76      -1.789   0.176  -0.421  1.00  0.00           C  
ATOM   1085  H   THR A  76      -1.754   3.843  -0.017  1.00  0.00           H  
ATOM   1086  HA  THR A  76       0.348   1.775  -0.492  1.00  0.00           H  
ATOM   1087  HB  THR A  76      -1.123   0.872  -2.321  1.00  0.00           H  
ATOM   1088  HG1 THR A  76      -3.120   2.334  -0.919  1.00  0.00           H  
ATOM   1089 HG21 THR A  76      -0.849  -0.310  -0.162  1.00  0.00           H  
ATOM   1090 HG22 THR A  76      -2.264   0.548   0.487  1.00  0.00           H  
ATOM   1091 HG23 THR A  76      -2.452  -0.550  -0.891  1.00  0.00           H  
ATOM   1092  N   CYS A  77       0.660   4.370  -1.463  1.00  0.00           N  
ATOM   1093  CA  CYS A  77       1.006   5.525  -2.280  1.00  0.00           C  
ATOM   1094  C   CYS A  77       2.417   6.006  -1.946  1.00  0.00           C  
ATOM   1095  O   CYS A  77       3.265   6.152  -2.824  1.00  0.00           O  
ATOM   1096  CB  CYS A  77       0.008   6.610  -1.987  1.00  0.00           C  
ATOM   1097  SG  CYS A  77      -1.696   6.228  -2.441  1.00  0.00           S  
ATOM   1098  H   CYS A  77       0.702   4.487  -0.467  1.00  0.00           H  
ATOM   1099  HA  CYS A  77       0.959   5.287  -3.343  1.00  0.00           H  
ATOM   1100  HB2 CYS A  77       0.017   6.833  -0.922  1.00  0.00           H  
ATOM   1101  HB3 CYS A  77       0.304   7.506  -2.524  1.00  0.00           H  
ATOM   1102  N   HIS A  78       2.659   6.268  -0.660  1.00  0.00           N  
ATOM   1103  CA  HIS A  78       3.946   6.632  -0.090  1.00  0.00           C  
ATOM   1104  C   HIS A  78       4.249   5.726   1.108  1.00  0.00           C  
ATOM   1105  O   HIS A  78       4.449   6.192   2.228  1.00  0.00           O  
ATOM   1106  CB  HIS A  78       3.954   8.116   0.294  1.00  0.00           C  
ATOM   1107  CG  HIS A  78       4.218   9.073  -0.839  1.00  0.00           C  
ATOM   1108  ND1 HIS A  78       4.205   8.781  -2.185  1.00  0.00           N  
ATOM   1109  CD2 HIS A  78       4.753  10.325  -0.692  1.00  0.00           C  
ATOM   1110  CE1 HIS A  78       4.714   9.846  -2.829  1.00  0.00           C  
ATOM   1111  NE2 HIS A  78       5.083  10.804  -1.962  1.00  0.00           N  
ATOM   1112  H   HIS A  78       1.872   6.236  -0.034  1.00  0.00           H  
ATOM   1113  HA  HIS A  78       4.720   6.463  -0.826  1.00  0.00           H  
ATOM   1114  HB2 HIS A  78       3.007   8.366   0.770  1.00  0.00           H  
ATOM   1115  HB3 HIS A  78       4.760   8.286   1.007  1.00  0.00           H  
ATOM   1116  HD1 HIS A  78       3.924   7.900  -2.605  1.00  0.00           H  
ATOM   1117  HD2 HIS A  78       4.983  10.811   0.245  1.00  0.00           H  
ATOM   1118  HE1 HIS A  78       4.865   9.903  -3.896  1.00  0.00           H  
ATOM   1119  N   ALA A  79       4.270   4.413   0.870  1.00  0.00           N  
ATOM   1120  CA  ALA A  79       4.640   3.420   1.870  1.00  0.00           C  
ATOM   1121  C   ALA A  79       5.911   2.719   1.403  1.00  0.00           C  
ATOM   1122  O   ALA A  79       6.018   2.415   0.222  1.00  0.00           O  
ATOM   1123  CB  ALA A  79       3.491   2.430   2.065  1.00  0.00           C  
ATOM   1124  H   ALA A  79       4.146   4.092  -0.077  1.00  0.00           H  
ATOM   1125  HA  ALA A  79       4.841   3.890   2.829  1.00  0.00           H  
ATOM   1126  HB1 ALA A  79       2.594   2.959   2.380  1.00  0.00           H  
ATOM   1127  HB2 ALA A  79       3.286   1.895   1.136  1.00  0.00           H  
ATOM   1128  HB3 ALA A  79       3.768   1.719   2.841  1.00  0.00           H  
ATOM   1129  N   TYR A  80       6.856   2.479   2.308  1.00  0.00           N  
ATOM   1130  CA  TYR A  80       8.154   1.865   2.053  1.00  0.00           C  
ATOM   1131  C   TYR A  80       8.150   0.433   2.592  1.00  0.00           C  
ATOM   1132  O   TYR A  80       7.920   0.240   3.789  1.00  0.00           O  
ATOM   1133  CB  TYR A  80       9.224   2.672   2.795  1.00  0.00           C  
ATOM   1134  CG  TYR A  80       9.497   4.038   2.203  1.00  0.00           C  
ATOM   1135  CD1 TYR A  80      10.080   4.134   0.927  1.00  0.00           C  
ATOM   1136  CD2 TYR A  80       9.236   5.204   2.943  1.00  0.00           C  
ATOM   1137  CE1 TYR A  80      10.411   5.390   0.397  1.00  0.00           C  
ATOM   1138  CE2 TYR A  80       9.598   6.461   2.424  1.00  0.00           C  
ATOM   1139  CZ  TYR A  80      10.202   6.550   1.158  1.00  0.00           C  
ATOM   1140  OH  TYR A  80      10.517   7.767   0.629  1.00  0.00           O  
ATOM   1141  H   TYR A  80       6.663   2.757   3.263  1.00  0.00           H  
ATOM   1142  HA  TYR A  80       8.384   1.867   0.981  1.00  0.00           H  
ATOM   1143  HB2 TYR A  80       8.931   2.774   3.842  1.00  0.00           H  
ATOM   1144  HB3 TYR A  80      10.152   2.103   2.777  1.00  0.00           H  
ATOM   1145  HD1 TYR A  80      10.304   3.240   0.369  1.00  0.00           H  
ATOM   1146  HD2 TYR A  80       8.785   5.140   3.925  1.00  0.00           H  
ATOM   1147  HE1 TYR A  80      10.838   5.461  -0.590  1.00  0.00           H  
ATOM   1148  HE2 TYR A  80       9.412   7.348   3.008  1.00  0.00           H  
ATOM   1149  HH  TYR A  80      10.170   8.501   1.140  1.00  0.00           H  
ATOM   1150  N   PRO A  81       8.382  -0.573   1.735  1.00  0.00           N  
ATOM   1151  CA  PRO A  81       8.324  -1.967   2.130  1.00  0.00           C  
ATOM   1152  C   PRO A  81       9.548  -2.384   2.937  1.00  0.00           C  
ATOM   1153  O   PRO A  81      10.654  -2.400   2.410  1.00  0.00           O  
ATOM   1154  CB  PRO A  81       8.183  -2.779   0.846  1.00  0.00           C  
ATOM   1155  CG  PRO A  81       8.562  -1.828  -0.285  1.00  0.00           C  
ATOM   1156  CD  PRO A  81       8.566  -0.428   0.304  1.00  0.00           C  
ATOM   1157  HA  PRO A  81       7.435  -2.101   2.727  1.00  0.00           H  
ATOM   1158  HB2 PRO A  81       8.836  -3.650   0.838  1.00  0.00           H  
ATOM   1159  HB3 PRO A  81       7.143  -3.089   0.736  1.00  0.00           H  
ATOM   1160  HG2 PRO A  81       9.534  -2.071  -0.719  1.00  0.00           H  
ATOM   1161  HG3 PRO A  81       7.800  -1.851  -1.047  1.00  0.00           H  
ATOM   1162  HD2 PRO A  81       9.505   0.066   0.067  1.00  0.00           H  
ATOM   1163  HD3 PRO A  81       7.742   0.135  -0.134  1.00  0.00           H  
ATOM   1164  N   THR A  82       9.362  -2.761   4.204  1.00  0.00           N  
ATOM   1165  CA  THR A  82      10.469  -3.100   5.084  1.00  0.00           C  
ATOM   1166  C   THR A  82      10.803  -4.595   5.012  1.00  0.00           C  
ATOM   1167  O   THR A  82      11.873  -5.006   5.458  1.00  0.00           O  
ATOM   1168  CB  THR A  82      10.144  -2.610   6.505  1.00  0.00           C  
ATOM   1169  OG1 THR A  82       8.842  -2.984   6.916  1.00  0.00           O  
ATOM   1170  CG2 THR A  82      10.203  -1.081   6.563  1.00  0.00           C  
ATOM   1171  H   THR A  82       8.439  -2.804   4.607  1.00  0.00           H  
ATOM   1172  HA  THR A  82      11.372  -2.573   4.767  1.00  0.00           H  
ATOM   1173  HB  THR A  82      10.881  -2.999   7.206  1.00  0.00           H  
ATOM   1174  HG1 THR A  82       8.574  -3.823   6.520  1.00  0.00           H  
ATOM   1175 HG21 THR A  82      11.195  -0.731   6.278  1.00  0.00           H  
ATOM   1176 HG22 THR A  82       9.465  -0.644   5.890  1.00  0.00           H  
ATOM   1177 HG23 THR A  82       9.990  -0.747   7.580  1.00  0.00           H  
ATOM   1178  N   SER A  83       9.905  -5.417   4.455  1.00  0.00           N  
ATOM   1179  CA  SER A  83      10.105  -6.840   4.221  1.00  0.00           C  
ATOM   1180  C   SER A  83       9.133  -7.295   3.125  1.00  0.00           C  
ATOM   1181  O   SER A  83       8.383  -6.478   2.589  1.00  0.00           O  
ATOM   1182  CB  SER A  83       9.889  -7.631   5.523  1.00  0.00           C  
ATOM   1183  OG  SER A  83      10.826  -7.277   6.522  1.00  0.00           O  
ATOM   1184  H   SER A  83       9.066  -5.032   4.040  1.00  0.00           H  
ATOM   1185  HA  SER A  83      11.118  -6.999   3.856  1.00  0.00           H  
ATOM   1186  HB2 SER A  83       8.883  -7.430   5.895  1.00  0.00           H  
ATOM   1187  HB3 SER A  83       9.985  -8.704   5.338  1.00  0.00           H  
ATOM   1188  HG  SER A  83      11.434  -6.614   6.170  1.00  0.00           H  
ATOM   1189  N   ASP A  84       9.133  -8.592   2.812  1.00  0.00           N  
ATOM   1190  CA  ASP A  84       8.152  -9.274   1.980  1.00  0.00           C  
ATOM   1191  C   ASP A  84       6.778  -9.236   2.655  1.00  0.00           C  
ATOM   1192  O   ASP A  84       6.359 -10.151   3.358  1.00  0.00           O  
ATOM   1193  CB  ASP A  84       8.603 -10.710   1.708  1.00  0.00           C  
ATOM   1194  CG  ASP A  84       8.997 -11.505   2.953  1.00  0.00           C  
ATOM   1195  OD1 ASP A  84       9.771 -10.937   3.761  1.00  0.00           O  
ATOM   1196  OD2 ASP A  84       8.571 -12.676   3.046  1.00  0.00           O  
ATOM   1197  H   ASP A  84       9.735  -9.241   3.322  1.00  0.00           H  
ATOM   1198  HA  ASP A  84       8.085  -8.797   1.000  1.00  0.00           H  
ATOM   1199  HB2 ASP A  84       7.762 -11.193   1.209  1.00  0.00           H  
ATOM   1200  HB3 ASP A  84       9.453 -10.693   1.034  1.00  0.00           H  
ATOM   1201  N   VAL A  85       6.080  -8.131   2.432  1.00  0.00           N  
ATOM   1202  CA  VAL A  85       4.754  -7.864   2.967  1.00  0.00           C  
ATOM   1203  C   VAL A  85       3.668  -8.459   2.064  1.00  0.00           C  
ATOM   1204  O   VAL A  85       3.855  -8.625   0.857  1.00  0.00           O  
ATOM   1205  CB  VAL A  85       4.572  -6.347   3.201  1.00  0.00           C  
ATOM   1206  CG1 VAL A  85       5.059  -5.545   1.992  1.00  0.00           C  
ATOM   1207  CG2 VAL A  85       3.115  -5.958   3.490  1.00  0.00           C  
ATOM   1208  H   VAL A  85       6.536  -7.449   1.849  1.00  0.00           H  
ATOM   1209  HA  VAL A  85       4.681  -8.373   3.926  1.00  0.00           H  
ATOM   1210  HB  VAL A  85       5.173  -6.059   4.066  1.00  0.00           H  
ATOM   1211 HG11 VAL A  85       4.912  -6.134   1.093  1.00  0.00           H  
ATOM   1212 HG12 VAL A  85       4.496  -4.620   1.888  1.00  0.00           H  
ATOM   1213 HG13 VAL A  85       6.117  -5.311   2.100  1.00  0.00           H  
ATOM   1214 HG21 VAL A  85       2.718  -6.578   4.281  1.00  0.00           H  
ATOM   1215 HG22 VAL A  85       3.030  -4.928   3.820  1.00  0.00           H  
ATOM   1216 HG23 VAL A  85       2.503  -6.072   2.599  1.00  0.00           H  
ATOM   1217  N   VAL A  86       2.506  -8.735   2.662  1.00  0.00           N  
ATOM   1218  CA  VAL A  86       1.284  -9.067   1.956  1.00  0.00           C  
ATOM   1219  C   VAL A  86       0.263  -8.024   2.392  1.00  0.00           C  
ATOM   1220  O   VAL A  86       0.056  -7.844   3.594  1.00  0.00           O  
ATOM   1221  CB  VAL A  86       0.822 -10.486   2.327  1.00  0.00           C  
ATOM   1222  CG1 VAL A  86      -0.422 -10.897   1.527  1.00  0.00           C  
ATOM   1223  CG2 VAL A  86       1.935 -11.511   2.064  1.00  0.00           C  
ATOM   1224  H   VAL A  86       2.393  -8.489   3.638  1.00  0.00           H  
ATOM   1225  HA  VAL A  86       1.429  -9.006   0.877  1.00  0.00           H  
ATOM   1226  HB  VAL A  86       0.573 -10.498   3.390  1.00  0.00           H  
ATOM   1227 HG11 VAL A  86      -1.205 -10.144   1.598  1.00  0.00           H  
ATOM   1228 HG12 VAL A  86      -0.173 -11.029   0.478  1.00  0.00           H  
ATOM   1229 HG13 VAL A  86      -0.808 -11.840   1.915  1.00  0.00           H  
ATOM   1230 HG21 VAL A  86       2.263 -11.445   1.025  1.00  0.00           H  
ATOM   1231 HG22 VAL A  86       2.789 -11.329   2.717  1.00  0.00           H  
ATOM   1232 HG23 VAL A  86       1.562 -12.517   2.257  1.00  0.00           H  
ATOM   1233  N   ILE A  87      -0.346  -7.326   1.435  1.00  0.00           N  
ATOM   1234  CA  ILE A  87      -1.364  -6.324   1.672  1.00  0.00           C  
ATOM   1235  C   ILE A  87      -2.453  -6.470   0.604  1.00  0.00           C  
ATOM   1236  O   ILE A  87      -2.160  -6.929  -0.496  1.00  0.00           O  
ATOM   1237  CB  ILE A  87      -0.691  -4.935   1.717  1.00  0.00           C  
ATOM   1238  CG1 ILE A  87      -1.665  -3.753   1.693  1.00  0.00           C  
ATOM   1239  CG2 ILE A  87       0.395  -4.734   0.660  1.00  0.00           C  
ATOM   1240  CD1 ILE A  87      -1.919  -3.328   0.252  1.00  0.00           C  
ATOM   1241  H   ILE A  87      -0.074  -7.440   0.463  1.00  0.00           H  
ATOM   1242  HA  ILE A  87      -1.811  -6.521   2.638  1.00  0.00           H  
ATOM   1243  HB  ILE A  87      -0.163  -4.877   2.652  1.00  0.00           H  
ATOM   1244 HG12 ILE A  87      -2.597  -4.000   2.192  1.00  0.00           H  
ATOM   1245 HG13 ILE A  87      -1.214  -2.907   2.208  1.00  0.00           H  
ATOM   1246 HG21 ILE A  87      -0.040  -4.928  -0.312  1.00  0.00           H  
ATOM   1247 HG22 ILE A  87       0.750  -3.704   0.713  1.00  0.00           H  
ATOM   1248 HG23 ILE A  87       1.239  -5.402   0.815  1.00  0.00           H  
ATOM   1249 HD11 ILE A  87      -2.112  -4.197  -0.363  1.00  0.00           H  
ATOM   1250 HD12 ILE A  87      -2.767  -2.674   0.191  1.00  0.00           H  
ATOM   1251 HD13 ILE A  87      -1.048  -2.800  -0.118  1.00  0.00           H  
ATOM   1252  N   GLU A  88      -3.693  -6.070   0.900  1.00  0.00           N  
ATOM   1253  CA  GLU A  88      -4.772  -5.960  -0.080  1.00  0.00           C  
ATOM   1254  C   GLU A  88      -4.960  -4.503  -0.478  1.00  0.00           C  
ATOM   1255  O   GLU A  88      -5.117  -3.687   0.419  1.00  0.00           O  
ATOM   1256  CB  GLU A  88      -6.098  -6.450   0.506  1.00  0.00           C  
ATOM   1257  CG  GLU A  88      -6.078  -7.732   1.335  1.00  0.00           C  
ATOM   1258  CD  GLU A  88      -7.419  -7.979   2.026  1.00  0.00           C  
ATOM   1259  OE1 GLU A  88      -8.350  -7.167   1.809  1.00  0.00           O  
ATOM   1260  OE2 GLU A  88      -7.491  -8.965   2.788  1.00  0.00           O  
ATOM   1261  H   GLU A  88      -3.875  -5.768   1.853  1.00  0.00           H  
ATOM   1262  HA  GLU A  88      -4.528  -6.513  -0.971  1.00  0.00           H  
ATOM   1263  HB2 GLU A  88      -6.431  -5.671   1.179  1.00  0.00           H  
ATOM   1264  HB3 GLU A  88      -6.818  -6.564  -0.304  1.00  0.00           H  
ATOM   1265  HG2 GLU A  88      -5.835  -8.572   0.692  1.00  0.00           H  
ATOM   1266  HG3 GLU A  88      -5.327  -7.647   2.113  1.00  0.00           H  
ATOM   1267  N   THR A  89      -4.989  -4.160  -1.768  1.00  0.00           N  
ATOM   1268  CA  THR A  89      -5.181  -2.768  -2.204  1.00  0.00           C  
ATOM   1269  C   THR A  89      -6.685  -2.477  -2.342  1.00  0.00           C  
ATOM   1270  O   THR A  89      -7.497  -3.382  -2.161  1.00  0.00           O  
ATOM   1271  CB  THR A  89      -4.381  -2.493  -3.497  1.00  0.00           C  
ATOM   1272  OG1 THR A  89      -4.986  -3.128  -4.597  1.00  0.00           O  
ATOM   1273  CG2 THR A  89      -2.936  -2.976  -3.374  1.00  0.00           C  
ATOM   1274  H   THR A  89      -5.057  -4.915  -2.441  1.00  0.00           H  
ATOM   1275  HA  THR A  89      -4.784  -2.093  -1.443  1.00  0.00           H  
ATOM   1276  HB  THR A  89      -4.327  -1.424  -3.736  1.00  0.00           H  
ATOM   1277  HG1 THR A  89      -5.028  -4.073  -4.439  1.00  0.00           H  
ATOM   1278 HG21 THR A  89      -2.890  -4.047  -3.183  1.00  0.00           H  
ATOM   1279 HG22 THR A  89      -2.411  -2.763  -4.303  1.00  0.00           H  
ATOM   1280 HG23 THR A  89      -2.447  -2.443  -2.559  1.00  0.00           H  
ATOM   1281  N   HIS A  90      -7.060  -1.233  -2.671  1.00  0.00           N  
ATOM   1282  CA  HIS A  90      -8.445  -0.817  -2.922  1.00  0.00           C  
ATOM   1283  C   HIS A  90      -9.296  -0.905  -1.652  1.00  0.00           C  
ATOM   1284  O   HIS A  90     -10.332  -1.566  -1.650  1.00  0.00           O  
ATOM   1285  CB  HIS A  90      -9.097  -1.606  -4.081  1.00  0.00           C  
ATOM   1286  CG  HIS A  90      -8.398  -1.551  -5.416  1.00  0.00           C  
ATOM   1287  ND1 HIS A  90      -7.066  -1.790  -5.640  1.00  0.00           N  
ATOM   1288  CD2 HIS A  90      -8.990  -1.387  -6.640  1.00  0.00           C  
ATOM   1289  CE1 HIS A  90      -6.861  -1.812  -6.962  1.00  0.00           C  
ATOM   1290  NE2 HIS A  90      -8.004  -1.559  -7.618  1.00  0.00           N  
ATOM   1291  H   HIS A  90      -6.355  -0.512  -2.712  1.00  0.00           H  
ATOM   1292  HA  HIS A  90      -8.439   0.237  -3.197  1.00  0.00           H  
ATOM   1293  HB2 HIS A  90      -9.185  -2.659  -3.816  1.00  0.00           H  
ATOM   1294  HB3 HIS A  90     -10.106  -1.219  -4.226  1.00  0.00           H  
ATOM   1295  HD1 HIS A  90      -6.341  -1.875  -4.938  1.00  0.00           H  
ATOM   1296  HD2 HIS A  90     -10.041  -1.218  -6.824  1.00  0.00           H  
ATOM   1297  HE1 HIS A  90      -5.883  -1.963  -7.402  1.00  0.00           H  
ATOM   1298  N   LYS A  91      -8.866  -0.243  -0.571  1.00  0.00           N  
ATOM   1299  CA  LYS A  91      -9.551  -0.297   0.719  1.00  0.00           C  
ATOM   1300  C   LYS A  91      -9.981   1.078   1.223  1.00  0.00           C  
ATOM   1301  O   LYS A  91     -10.381   1.200   2.380  1.00  0.00           O  
ATOM   1302  CB  LYS A  91      -8.681  -1.058   1.725  1.00  0.00           C  
ATOM   1303  CG  LYS A  91      -8.288  -2.431   1.162  1.00  0.00           C  
ATOM   1304  CD  LYS A  91      -9.496  -3.341   1.037  1.00  0.00           C  
ATOM   1305  CE  LYS A  91      -9.260  -4.550   0.133  1.00  0.00           C  
ATOM   1306  NZ  LYS A  91     -10.081  -5.696   0.563  1.00  0.00           N  
ATOM   1307  H   LYS A  91      -7.962   0.221  -0.594  1.00  0.00           H  
ATOM   1308  HA  LYS A  91     -10.492  -0.830   0.637  1.00  0.00           H  
ATOM   1309  HB2 LYS A  91      -7.789  -0.477   1.942  1.00  0.00           H  
ATOM   1310  HB3 LYS A  91      -9.221  -1.190   2.661  1.00  0.00           H  
ATOM   1311  HG2 LYS A  91      -7.794  -2.337   0.201  1.00  0.00           H  
ATOM   1312  HG3 LYS A  91      -7.623  -2.924   1.854  1.00  0.00           H  
ATOM   1313  HD2 LYS A  91      -9.766  -3.600   2.053  1.00  0.00           H  
ATOM   1314  HD3 LYS A  91     -10.327  -2.821   0.594  1.00  0.00           H  
ATOM   1315  HE2 LYS A  91      -9.529  -4.273  -0.891  1.00  0.00           H  
ATOM   1316  HE3 LYS A  91      -8.211  -4.824   0.143  1.00  0.00           H  
ATOM   1317  HZ1 LYS A  91     -10.989  -5.356   0.883  1.00  0.00           H  
ATOM   1318  HZ2 LYS A  91     -10.208  -6.352  -0.189  1.00  0.00           H  
ATOM   1319  HZ3 LYS A  91      -9.594  -6.193   1.312  1.00  0.00           H  
ATOM   1320  N   GLU A  92      -9.955   2.090   0.350  1.00  0.00           N  
ATOM   1321  CA  GLU A  92     -10.451   3.433   0.628  1.00  0.00           C  
ATOM   1322  C   GLU A  92     -11.822   3.323   1.302  1.00  0.00           C  
ATOM   1323  O   GLU A  92     -11.979   3.631   2.484  1.00  0.00           O  
ATOM   1324  CB  GLU A  92     -10.486   4.201  -0.700  1.00  0.00           C  
ATOM   1325  CG  GLU A  92     -10.848   5.682  -0.552  1.00  0.00           C  
ATOM   1326  CD  GLU A  92     -11.081   6.315  -1.920  1.00  0.00           C  
ATOM   1327  OE1 GLU A  92     -10.370   5.898  -2.861  1.00  0.00           O  
ATOM   1328  OE2 GLU A  92     -11.981   7.175  -2.004  1.00  0.00           O  
ATOM   1329  H   GLU A  92      -9.586   1.920  -0.572  1.00  0.00           H  
ATOM   1330  HA  GLU A  92      -9.766   3.939   1.308  1.00  0.00           H  
ATOM   1331  HB2 GLU A  92      -9.500   4.155  -1.168  1.00  0.00           H  
ATOM   1332  HB3 GLU A  92     -11.199   3.742  -1.386  1.00  0.00           H  
ATOM   1333  HG2 GLU A  92     -11.764   5.790   0.029  1.00  0.00           H  
ATOM   1334  HG3 GLU A  92     -10.042   6.216  -0.050  1.00  0.00           H  
ATOM   1335  N   GLU A  93     -12.789   2.758   0.578  1.00  0.00           N  
ATOM   1336  CA  GLU A  93     -14.137   2.546   1.075  1.00  0.00           C  
ATOM   1337  C   GLU A  93     -14.261   1.245   1.894  1.00  0.00           C  
ATOM   1338  O   GLU A  93     -15.348   0.672   1.950  1.00  0.00           O  
ATOM   1339  CB  GLU A  93     -15.116   2.590  -0.109  1.00  0.00           C  
ATOM   1340  CG  GLU A  93     -15.001   3.885  -0.931  1.00  0.00           C  
ATOM   1341  CD  GLU A  93     -15.987   3.883  -2.094  1.00  0.00           C  
ATOM   1342  OE1 GLU A  93     -15.806   3.025  -2.984  1.00  0.00           O  
ATOM   1343  OE2 GLU A  93     -16.918   4.720  -2.061  1.00  0.00           O  
ATOM   1344  H   GLU A  93     -12.607   2.529  -0.387  1.00  0.00           H  
ATOM   1345  HA  GLU A  93     -14.379   3.375   1.739  1.00  0.00           H  
ATOM   1346  HB2 GLU A  93     -14.939   1.740  -0.768  1.00  0.00           H  
ATOM   1347  HB3 GLU A  93     -16.137   2.521   0.268  1.00  0.00           H  
ATOM   1348  HG2 GLU A  93     -15.206   4.747  -0.295  1.00  0.00           H  
ATOM   1349  HG3 GLU A  93     -14.002   3.999  -1.355  1.00  0.00           H  
ATOM   1350  N   GLU A  94     -13.178   0.785   2.540  1.00  0.00           N  
ATOM   1351  CA  GLU A  94     -13.193  -0.279   3.540  1.00  0.00           C  
ATOM   1352  C   GLU A  94     -12.537   0.165   4.857  1.00  0.00           C  
ATOM   1353  O   GLU A  94     -12.636  -0.571   5.842  1.00  0.00           O  
ATOM   1354  CB  GLU A  94     -12.501  -1.551   3.027  1.00  0.00           C  
ATOM   1355  CG  GLU A  94     -13.209  -2.236   1.848  1.00  0.00           C  
ATOM   1356  CD  GLU A  94     -13.091  -3.757   1.952  1.00  0.00           C  
ATOM   1357  OE1 GLU A  94     -13.845  -4.330   2.765  1.00  0.00           O  
ATOM   1358  OE2 GLU A  94     -12.212  -4.331   1.269  1.00  0.00           O  
ATOM   1359  H   GLU A  94     -12.297   1.266   2.428  1.00  0.00           H  
ATOM   1360  HA  GLU A  94     -14.224  -0.535   3.790  1.00  0.00           H  
ATOM   1361  HB2 GLU A  94     -11.471  -1.333   2.761  1.00  0.00           H  
ATOM   1362  HB3 GLU A  94     -12.492  -2.260   3.855  1.00  0.00           H  
ATOM   1363  HG2 GLU A  94     -14.271  -1.987   1.864  1.00  0.00           H  
ATOM   1364  HG3 GLU A  94     -12.792  -1.887   0.902  1.00  0.00           H  
ATOM   1365  N   ILE A  95     -11.823   1.303   4.899  1.00  0.00           N  
ATOM   1366  CA  ILE A  95     -11.306   1.857   6.139  1.00  0.00           C  
ATOM   1367  C   ILE A  95     -12.285   2.840   6.776  1.00  0.00           C  
ATOM   1368  O   ILE A  95     -12.410   2.852   8.001  1.00  0.00           O  
ATOM   1369  CB  ILE A  95      -9.890   2.428   5.962  1.00  0.00           C  
ATOM   1370  CG1 ILE A  95      -9.825   3.569   4.949  1.00  0.00           C  
ATOM   1371  CG2 ILE A  95      -8.944   1.289   5.590  1.00  0.00           C  
ATOM   1372  CD1 ILE A  95      -8.481   4.281   4.968  1.00  0.00           C  
ATOM   1373  H   ILE A  95     -11.595   1.822   4.064  1.00  0.00           H  
ATOM   1374  HA  ILE A  95     -11.213   1.051   6.847  1.00  0.00           H  
ATOM   1375  HB  ILE A  95      -9.561   2.804   6.926  1.00  0.00           H  
ATOM   1376 HG12 ILE A  95      -9.998   3.187   3.947  1.00  0.00           H  
ATOM   1377 HG13 ILE A  95     -10.570   4.316   5.200  1.00  0.00           H  
ATOM   1378 HG21 ILE A  95      -9.115   0.517   6.326  1.00  0.00           H  
ATOM   1379 HG22 ILE A  95      -9.146   0.892   4.595  1.00  0.00           H  
ATOM   1380 HG23 ILE A  95      -7.901   1.593   5.660  1.00  0.00           H  
ATOM   1381 HD11 ILE A  95      -7.650   3.583   4.918  1.00  0.00           H  
ATOM   1382 HD12 ILE A  95      -8.443   4.908   4.085  1.00  0.00           H  
ATOM   1383 HD13 ILE A  95      -8.402   4.894   5.866  1.00  0.00           H  
ATOM   1384  N   VAL A  96     -12.934   3.673   5.960  1.00  0.00           N  
ATOM   1385  CA  VAL A  96     -13.922   4.628   6.440  1.00  0.00           C  
ATOM   1386  C   VAL A  96     -15.218   3.903   6.817  1.00  0.00           C  
ATOM   1387  O   VAL A  96     -15.999   4.502   7.588  1.00  0.00           O  
ATOM   1388  CB  VAL A  96     -14.159   5.740   5.401  1.00  0.00           C  
ATOM   1389  CG1 VAL A  96     -12.852   6.464   5.049  1.00  0.00           C  
ATOM   1390  CG2 VAL A  96     -14.807   5.214   4.115  1.00  0.00           C  
ATOM   1391  OXT VAL A  96     -15.415   2.771   6.316  1.00  0.00           O  
ATOM   1392  H   VAL A  96     -12.825   3.567   4.963  1.00  0.00           H  
ATOM   1393  HA  VAL A  96     -13.537   5.101   7.345  1.00  0.00           H  
ATOM   1394  HB  VAL A  96     -14.837   6.471   5.846  1.00  0.00           H  
ATOM   1395 HG11 VAL A  96     -12.343   6.784   5.958  1.00  0.00           H  
ATOM   1396 HG12 VAL A  96     -12.195   5.810   4.476  1.00  0.00           H  
ATOM   1397 HG13 VAL A  96     -13.074   7.342   4.443  1.00  0.00           H  
ATOM   1398 HG21 VAL A  96     -14.178   4.445   3.675  1.00  0.00           H  
ATOM   1399 HG22 VAL A  96     -15.788   4.792   4.329  1.00  0.00           H  
ATOM   1400 HG23 VAL A  96     -14.925   6.028   3.400  1.00  0.00           H  
TER    1401      VAL A  96                                                      
HETATM 1402 FE1  FES A  97      -2.863  10.567  -1.898  1.00  0.00          FE  
HETATM 1403 FE2  FES A  97      -2.781   8.116  -1.661  1.00  0.00          FE  
HETATM 1404  S1  FES A  97      -1.269   9.469  -0.895  1.00  0.00           S  
HETATM 1405  S2  FES A  97      -3.566   9.216  -3.394  1.00  0.00           S  
ENDMDL                                                                          
MODEL       17                                                                  
ATOM      1  N   ALA A   1      17.534  -3.109  -0.927  1.00  0.00           N  
ATOM      2  CA  ALA A   1      17.226  -4.447  -0.381  1.00  0.00           C  
ATOM      3  C   ALA A   1      16.307  -5.271  -1.282  1.00  0.00           C  
ATOM      4  O   ALA A   1      16.723  -6.332  -1.738  1.00  0.00           O  
ATOM      5  CB  ALA A   1      16.706  -4.403   1.058  1.00  0.00           C  
ATOM      6  H1  ALA A   1      18.044  -2.590  -0.226  1.00  0.00           H  
ATOM      7  H2  ALA A   1      16.670  -2.594  -1.055  1.00  0.00           H  
ATOM      8  HA  ALA A   1      18.170  -4.974  -0.351  1.00  0.00           H  
ATOM      9  HB1 ALA A   1      17.366  -3.796   1.677  1.00  0.00           H  
ATOM     10  HB2 ALA A   1      15.697  -3.996   1.091  1.00  0.00           H  
ATOM     11  HB3 ALA A   1      16.686  -5.415   1.459  1.00  0.00           H  
ATOM     12  N   THR A   2      15.084  -4.785  -1.532  1.00  0.00           N  
ATOM     13  CA  THR A   2      14.145  -5.330  -2.506  1.00  0.00           C  
ATOM     14  C   THR A   2      13.390  -6.541  -1.955  1.00  0.00           C  
ATOM     15  O   THR A   2      13.980  -7.594  -1.724  1.00  0.00           O  
ATOM     16  CB  THR A   2      14.848  -5.602  -3.840  1.00  0.00           C  
ATOM     17  OG1 THR A   2      15.766  -4.562  -4.123  1.00  0.00           O  
ATOM     18  CG2 THR A   2      13.844  -5.766  -4.988  1.00  0.00           C  
ATOM     19  H   THR A   2      14.786  -3.951  -1.066  1.00  0.00           H  
ATOM     20  HA  THR A   2      13.412  -4.559  -2.706  1.00  0.00           H  
ATOM     21  HB  THR A   2      15.417  -6.522  -3.744  1.00  0.00           H  
ATOM     22  HG1 THR A   2      15.298  -3.722  -4.289  1.00  0.00           H  
ATOM     23 HG21 THR A   2      13.229  -4.872  -5.088  1.00  0.00           H  
ATOM     24 HG22 THR A   2      14.383  -5.932  -5.921  1.00  0.00           H  
ATOM     25 HG23 THR A   2      13.201  -6.624  -4.799  1.00  0.00           H  
ATOM     26  N   TYR A   3      12.078  -6.391  -1.738  1.00  0.00           N  
ATOM     27  CA  TYR A   3      11.242  -7.401  -1.103  1.00  0.00           C  
ATOM     28  C   TYR A   3      10.072  -7.794  -1.998  1.00  0.00           C  
ATOM     29  O   TYR A   3       9.641  -7.024  -2.856  1.00  0.00           O  
ATOM     30  CB  TYR A   3      10.728  -6.879   0.240  1.00  0.00           C  
ATOM     31  CG  TYR A   3      11.816  -6.391   1.177  1.00  0.00           C  
ATOM     32  CD1 TYR A   3      12.866  -7.245   1.566  1.00  0.00           C  
ATOM     33  CD2 TYR A   3      11.805  -5.057   1.621  1.00  0.00           C  
ATOM     34  CE1 TYR A   3      13.897  -6.762   2.389  1.00  0.00           C  
ATOM     35  CE2 TYR A   3      12.803  -4.598   2.492  1.00  0.00           C  
ATOM     36  CZ  TYR A   3      13.859  -5.442   2.865  1.00  0.00           C  
ATOM     37  OH  TYR A   3      14.882  -4.962   3.626  1.00  0.00           O  
ATOM     38  H   TYR A   3      11.631  -5.509  -1.977  1.00  0.00           H  
ATOM     39  HA  TYR A   3      11.823  -8.304  -0.913  1.00  0.00           H  
ATOM     40  HB2 TYR A   3      10.035  -6.059   0.057  1.00  0.00           H  
ATOM     41  HB3 TYR A   3      10.156  -7.674   0.719  1.00  0.00           H  
ATOM     42  HD1 TYR A   3      12.895  -8.268   1.223  1.00  0.00           H  
ATOM     43  HD2 TYR A   3      11.032  -4.379   1.300  1.00  0.00           H  
ATOM     44  HE1 TYR A   3      14.717  -7.407   2.667  1.00  0.00           H  
ATOM     45  HE2 TYR A   3      12.730  -3.602   2.896  1.00  0.00           H  
ATOM     46  HH  TYR A   3      14.759  -4.042   3.873  1.00  0.00           H  
ATOM     47  N   ASN A   4       9.574  -9.012  -1.773  1.00  0.00           N  
ATOM     48  CA  ASN A   4       8.420  -9.627  -2.382  1.00  0.00           C  
ATOM     49  C   ASN A   4       7.174  -9.035  -1.736  1.00  0.00           C  
ATOM     50  O   ASN A   4       6.800  -9.440  -0.637  1.00  0.00           O  
ATOM     51  CB  ASN A   4       8.537 -11.131  -2.091  1.00  0.00           C  
ATOM     52  CG  ASN A   4       7.324 -11.964  -2.481  1.00  0.00           C  
ATOM     53  OD1 ASN A   4       7.153 -13.065  -1.972  1.00  0.00           O  
ATOM     54  ND2 ASN A   4       6.510 -11.474  -3.404  1.00  0.00           N  
ATOM     55  H   ASN A   4       9.947  -9.549  -1.013  1.00  0.00           H  
ATOM     56  HA  ASN A   4       8.422  -9.449  -3.459  1.00  0.00           H  
ATOM     57  HB2 ASN A   4       9.407 -11.527  -2.611  1.00  0.00           H  
ATOM     58  HB3 ASN A   4       8.689 -11.276  -1.021  1.00  0.00           H  
ATOM     59 HD21 ASN A   4       6.650 -10.554  -3.783  1.00  0.00           H  
ATOM     60 HD22 ASN A   4       5.768 -12.105  -3.743  1.00  0.00           H  
ATOM     61  N   VAL A   5       6.542  -8.072  -2.404  1.00  0.00           N  
ATOM     62  CA  VAL A   5       5.309  -7.484  -1.908  1.00  0.00           C  
ATOM     63  C   VAL A   5       4.152  -8.051  -2.717  1.00  0.00           C  
ATOM     64  O   VAL A   5       4.104  -7.845  -3.931  1.00  0.00           O  
ATOM     65  CB  VAL A   5       5.353  -5.954  -1.988  1.00  0.00           C  
ATOM     66  CG1 VAL A   5       4.127  -5.358  -1.279  1.00  0.00           C  
ATOM     67  CG2 VAL A   5       6.622  -5.431  -1.309  1.00  0.00           C  
ATOM     68  H   VAL A   5       6.882  -7.781  -3.320  1.00  0.00           H  
ATOM     69  HA  VAL A   5       5.174  -7.726  -0.858  1.00  0.00           H  
ATOM     70  HB  VAL A   5       5.358  -5.653  -3.035  1.00  0.00           H  
ATOM     71 HG11 VAL A   5       4.104  -5.671  -0.234  1.00  0.00           H  
ATOM     72 HG12 VAL A   5       4.169  -4.271  -1.315  1.00  0.00           H  
ATOM     73 HG13 VAL A   5       3.207  -5.684  -1.763  1.00  0.00           H  
ATOM     74 HG21 VAL A   5       6.710  -5.855  -0.310  1.00  0.00           H  
ATOM     75 HG22 VAL A   5       7.496  -5.710  -1.898  1.00  0.00           H  
ATOM     76 HG23 VAL A   5       6.573  -4.346  -1.240  1.00  0.00           H  
ATOM     77  N   LYS A   6       3.224  -8.750  -2.058  1.00  0.00           N  
ATOM     78  CA  LYS A   6       1.970  -9.124  -2.677  1.00  0.00           C  
ATOM     79  C   LYS A   6       0.954  -8.005  -2.531  1.00  0.00           C  
ATOM     80  O   LYS A   6       0.682  -7.548  -1.417  1.00  0.00           O  
ATOM     81  CB  LYS A   6       1.434 -10.415  -2.075  1.00  0.00           C  
ATOM     82  CG  LYS A   6       0.109 -10.795  -2.761  1.00  0.00           C  
ATOM     83  CD  LYS A   6      -0.506 -12.058  -2.159  1.00  0.00           C  
ATOM     84  CE  LYS A   6       0.508 -13.197  -2.252  1.00  0.00           C  
ATOM     85  NZ  LYS A   6      -0.136 -14.513  -2.403  1.00  0.00           N  
ATOM     86  H   LYS A   6       3.331  -8.933  -1.063  1.00  0.00           H  
ATOM     87  HA  LYS A   6       2.115  -9.315  -3.732  1.00  0.00           H  
ATOM     88  HB2 LYS A   6       2.179 -11.190  -2.228  1.00  0.00           H  
ATOM     89  HB3 LYS A   6       1.315 -10.285  -1.008  1.00  0.00           H  
ATOM     90  HG2 LYS A   6      -0.631  -9.996  -2.712  1.00  0.00           H  
ATOM     91  HG3 LYS A   6       0.298 -10.970  -3.821  1.00  0.00           H  
ATOM     92  HD2 LYS A   6      -0.823 -11.913  -1.131  1.00  0.00           H  
ATOM     93  HD3 LYS A   6      -1.395 -12.278  -2.742  1.00  0.00           H  
ATOM     94  HE2 LYS A   6       1.086 -13.039  -3.154  1.00  0.00           H  
ATOM     95  HE3 LYS A   6       1.191 -13.165  -1.398  1.00  0.00           H  
ATOM     96  HZ1 LYS A   6      -0.808 -14.458  -3.171  1.00  0.00           H  
ATOM     97  HZ2 LYS A   6       0.566 -15.198  -2.642  1.00  0.00           H  
ATOM     98  HZ3 LYS A   6      -0.637 -14.777  -1.570  1.00  0.00           H  
ATOM     99  N   LEU A   7       0.337  -7.648  -3.659  1.00  0.00           N  
ATOM    100  CA  LEU A   7      -0.835  -6.806  -3.701  1.00  0.00           C  
ATOM    101  C   LEU A   7      -2.016  -7.676  -4.096  1.00  0.00           C  
ATOM    102  O   LEU A   7      -2.140  -8.011  -5.265  1.00  0.00           O  
ATOM    103  CB  LEU A   7      -0.575  -5.690  -4.715  1.00  0.00           C  
ATOM    104  CG  LEU A   7       0.681  -4.852  -4.436  1.00  0.00           C  
ATOM    105  CD1 LEU A   7       0.866  -3.837  -5.559  1.00  0.00           C  
ATOM    106  CD2 LEU A   7       0.632  -4.153  -3.082  1.00  0.00           C  
ATOM    107  H   LEU A   7       0.650  -8.014  -4.560  1.00  0.00           H  
ATOM    108  HA  LEU A   7      -1.099  -6.391  -2.742  1.00  0.00           H  
ATOM    109  HB2 LEU A   7      -0.432  -6.159  -5.678  1.00  0.00           H  
ATOM    110  HB3 LEU A   7      -1.439  -5.044  -4.785  1.00  0.00           H  
ATOM    111  HG  LEU A   7       1.547  -5.508  -4.448  1.00  0.00           H  
ATOM    112 HD11 LEU A   7      -0.072  -3.332  -5.776  1.00  0.00           H  
ATOM    113 HD12 LEU A   7       1.629  -3.101  -5.304  1.00  0.00           H  
ATOM    114 HD13 LEU A   7       1.192  -4.385  -6.435  1.00  0.00           H  
ATOM    115 HD21 LEU A   7      -0.349  -3.717  -2.903  1.00  0.00           H  
ATOM    116 HD22 LEU A   7       0.861  -4.900  -2.330  1.00  0.00           H  
ATOM    117 HD23 LEU A   7       1.392  -3.375  -3.027  1.00  0.00           H  
ATOM    118  N   ILE A   8      -2.875  -8.062  -3.147  1.00  0.00           N  
ATOM    119  CA  ILE A   8      -4.122  -8.746  -3.435  1.00  0.00           C  
ATOM    120  C   ILE A   8      -5.036  -7.698  -4.068  1.00  0.00           C  
ATOM    121  O   ILE A   8      -5.657  -6.878  -3.392  1.00  0.00           O  
ATOM    122  CB  ILE A   8      -4.670  -9.413  -2.159  1.00  0.00           C  
ATOM    123  CG1 ILE A   8      -3.758 -10.562  -1.702  1.00  0.00           C  
ATOM    124  CG2 ILE A   8      -6.107  -9.917  -2.351  1.00  0.00           C  
ATOM    125  CD1 ILE A   8      -3.872 -10.840  -0.201  1.00  0.00           C  
ATOM    126  H   ILE A   8      -2.758  -7.743  -2.192  1.00  0.00           H  
ATOM    127  HA  ILE A   8      -3.968  -9.541  -4.160  1.00  0.00           H  
ATOM    128  HB  ILE A   8      -4.647  -8.689  -1.360  1.00  0.00           H  
ATOM    129 HG12 ILE A   8      -4.006 -11.466  -2.253  1.00  0.00           H  
ATOM    130 HG13 ILE A   8      -2.722 -10.302  -1.894  1.00  0.00           H  
ATOM    131 HG21 ILE A   8      -6.154 -10.591  -3.206  1.00  0.00           H  
ATOM    132 HG22 ILE A   8      -6.445 -10.450  -1.462  1.00  0.00           H  
ATOM    133 HG23 ILE A   8      -6.786  -9.080  -2.516  1.00  0.00           H  
ATOM    134 HD11 ILE A   8      -4.890 -11.115   0.070  1.00  0.00           H  
ATOM    135 HD12 ILE A   8      -3.206 -11.661   0.065  1.00  0.00           H  
ATOM    136 HD13 ILE A   8      -3.576  -9.950   0.355  1.00  0.00           H  
ATOM    137  N   THR A   9      -5.039  -7.667  -5.396  1.00  0.00           N  
ATOM    138  CA  THR A   9      -5.918  -6.834  -6.182  1.00  0.00           C  
ATOM    139  C   THR A   9      -7.161  -7.649  -6.542  1.00  0.00           C  
ATOM    140  O   THR A   9      -7.048  -8.871  -6.658  1.00  0.00           O  
ATOM    141  CB  THR A   9      -5.191  -6.450  -7.464  1.00  0.00           C  
ATOM    142  OG1 THR A   9      -4.737  -7.636  -8.092  1.00  0.00           O  
ATOM    143  CG2 THR A   9      -3.923  -5.650  -7.197  1.00  0.00           C  
ATOM    144  H   THR A   9      -4.393  -8.245  -5.916  1.00  0.00           H  
ATOM    145  HA  THR A   9      -6.159  -5.934  -5.624  1.00  0.00           H  
ATOM    146  HB  THR A   9      -5.901  -5.854  -8.052  1.00  0.00           H  
ATOM    147  HG1 THR A   9      -5.486  -8.189  -8.324  1.00  0.00           H  
ATOM    148 HG21 THR A   9      -3.271  -6.219  -6.534  1.00  0.00           H  
ATOM    149 HG22 THR A   9      -3.404  -5.496  -8.142  1.00  0.00           H  
ATOM    150 HG23 THR A   9      -4.163  -4.685  -6.763  1.00  0.00           H  
ATOM    151  N   PRO A  10      -8.305  -7.000  -6.811  1.00  0.00           N  
ATOM    152  CA  PRO A  10      -9.533  -7.663  -7.219  1.00  0.00           C  
ATOM    153  C   PRO A  10      -9.329  -8.558  -8.448  1.00  0.00           C  
ATOM    154  O   PRO A  10      -9.963  -9.602  -8.578  1.00  0.00           O  
ATOM    155  CB  PRO A  10     -10.545  -6.556  -7.485  1.00  0.00           C  
ATOM    156  CG  PRO A  10      -9.983  -5.321  -6.808  1.00  0.00           C  
ATOM    157  CD  PRO A  10      -8.492  -5.565  -6.759  1.00  0.00           C  
ATOM    158  HA  PRO A  10      -9.907  -8.224  -6.371  1.00  0.00           H  
ATOM    159  HB2 PRO A  10     -10.605  -6.354  -8.551  1.00  0.00           H  
ATOM    160  HB3 PRO A  10     -11.516  -6.794  -7.065  1.00  0.00           H  
ATOM    161  HG2 PRO A  10     -10.232  -4.451  -7.398  1.00  0.00           H  
ATOM    162  HG3 PRO A  10     -10.339  -5.211  -5.792  1.00  0.00           H  
ATOM    163  HD2 PRO A  10      -8.048  -5.047  -7.587  1.00  0.00           H  
ATOM    164  HD3 PRO A  10      -8.089  -5.144  -5.863  1.00  0.00           H  
ATOM    165  N   ASP A  11      -8.413  -8.142  -9.329  1.00  0.00           N  
ATOM    166  CA  ASP A  11      -7.949  -8.833 -10.524  1.00  0.00           C  
ATOM    167  C   ASP A  11      -7.502 -10.253 -10.206  1.00  0.00           C  
ATOM    168  O   ASP A  11      -7.638 -11.161 -11.022  1.00  0.00           O  
ATOM    169  CB  ASP A  11      -6.751  -8.053 -11.072  1.00  0.00           C  
ATOM    170  CG  ASP A  11      -7.186  -6.698 -11.595  1.00  0.00           C  
ATOM    171  OD1 ASP A  11      -7.405  -5.836 -10.713  1.00  0.00           O  
ATOM    172  OD2 ASP A  11      -7.320  -6.569 -12.829  1.00  0.00           O  
ATOM    173  H   ASP A  11      -7.961  -7.255  -9.167  1.00  0.00           H  
ATOM    174  HA  ASP A  11      -8.743  -8.861 -11.272  1.00  0.00           H  
ATOM    175  HB2 ASP A  11      -6.011  -7.885 -10.294  1.00  0.00           H  
ATOM    176  HB3 ASP A  11      -6.264  -8.635 -11.851  1.00  0.00           H  
ATOM    177  N   GLY A  12      -6.940 -10.408  -9.010  1.00  0.00           N  
ATOM    178  CA  GLY A  12      -6.511 -11.663  -8.451  1.00  0.00           C  
ATOM    179  C   GLY A  12      -5.001 -11.670  -8.253  1.00  0.00           C  
ATOM    180  O   GLY A  12      -4.314 -12.515  -8.820  1.00  0.00           O  
ATOM    181  H   GLY A  12      -6.965  -9.624  -8.374  1.00  0.00           H  
ATOM    182  HA2 GLY A  12      -7.013 -11.687  -7.487  1.00  0.00           H  
ATOM    183  HA3 GLY A  12      -6.824 -12.516  -9.055  1.00  0.00           H  
ATOM    184  N   GLU A  13      -4.527 -10.729  -7.425  1.00  0.00           N  
ATOM    185  CA  GLU A  13      -3.172 -10.595  -6.905  1.00  0.00           C  
ATOM    186  C   GLU A  13      -2.146 -10.151  -7.939  1.00  0.00           C  
ATOM    187  O   GLU A  13      -2.166 -10.573  -9.091  1.00  0.00           O  
ATOM    188  CB  GLU A  13      -2.684 -11.892  -6.276  1.00  0.00           C  
ATOM    189  CG  GLU A  13      -3.408 -12.284  -4.990  1.00  0.00           C  
ATOM    190  CD  GLU A  13      -3.181 -13.750  -4.634  1.00  0.00           C  
ATOM    191  OE1 GLU A  13      -2.090 -14.054  -4.099  1.00  0.00           O  
ATOM    192  OE2 GLU A  13      -4.106 -14.548  -4.880  1.00  0.00           O  
ATOM    193  H   GLU A  13      -5.199 -10.065  -7.088  1.00  0.00           H  
ATOM    194  HA  GLU A  13      -3.188  -9.849  -6.114  1.00  0.00           H  
ATOM    195  HB2 GLU A  13      -2.773 -12.671  -7.019  1.00  0.00           H  
ATOM    196  HB3 GLU A  13      -1.636 -11.751  -6.037  1.00  0.00           H  
ATOM    197  HG2 GLU A  13      -2.991 -11.650  -4.216  1.00  0.00           H  
ATOM    198  HG3 GLU A  13      -4.479 -12.109  -5.084  1.00  0.00           H  
ATOM    199  N   VAL A  14      -1.183  -9.359  -7.466  1.00  0.00           N  
ATOM    200  CA  VAL A  14       0.033  -9.022  -8.179  1.00  0.00           C  
ATOM    201  C   VAL A  14       1.168  -8.952  -7.150  1.00  0.00           C  
ATOM    202  O   VAL A  14       1.335  -7.964  -6.436  1.00  0.00           O  
ATOM    203  CB  VAL A  14      -0.142  -7.751  -9.037  1.00  0.00           C  
ATOM    204  CG1 VAL A  14      -1.214  -7.955 -10.108  1.00  0.00           C  
ATOM    205  CG2 VAL A  14      -0.576  -6.516  -8.251  1.00  0.00           C  
ATOM    206  H   VAL A  14      -1.267  -9.029  -6.507  1.00  0.00           H  
ATOM    207  HA  VAL A  14       0.274  -9.831  -8.870  1.00  0.00           H  
ATOM    208  HB  VAL A  14       0.802  -7.542  -9.543  1.00  0.00           H  
ATOM    209 HG11 VAL A  14      -1.016  -8.869 -10.665  1.00  0.00           H  
ATOM    210 HG12 VAL A  14      -2.190  -8.010  -9.626  1.00  0.00           H  
ATOM    211 HG13 VAL A  14      -1.212  -7.111 -10.796  1.00  0.00           H  
ATOM    212 HG21 VAL A  14      -1.380  -6.779  -7.570  1.00  0.00           H  
ATOM    213 HG22 VAL A  14       0.266  -6.104  -7.708  1.00  0.00           H  
ATOM    214 HG23 VAL A  14      -0.948  -5.759  -8.935  1.00  0.00           H  
ATOM    215  N   GLU A  15       1.922 -10.046  -7.030  1.00  0.00           N  
ATOM    216  CA  GLU A  15       3.236 -10.021  -6.413  1.00  0.00           C  
ATOM    217  C   GLU A  15       4.207  -9.262  -7.299  1.00  0.00           C  
ATOM    218  O   GLU A  15       4.229  -9.452  -8.513  1.00  0.00           O  
ATOM    219  CB  GLU A  15       3.743 -11.438  -6.132  1.00  0.00           C  
ATOM    220  CG  GLU A  15       3.114 -11.950  -4.836  1.00  0.00           C  
ATOM    221  CD  GLU A  15       3.650 -13.316  -4.439  1.00  0.00           C  
ATOM    222  OE1 GLU A  15       4.893 -13.403  -4.374  1.00  0.00           O  
ATOM    223  OE2 GLU A  15       2.822 -14.218  -4.178  1.00  0.00           O  
ATOM    224  H   GLU A  15       1.660 -10.876  -7.531  1.00  0.00           H  
ATOM    225  HA  GLU A  15       3.185  -9.475  -5.481  1.00  0.00           H  
ATOM    226  HB2 GLU A  15       3.518 -12.109  -6.963  1.00  0.00           H  
ATOM    227  HB3 GLU A  15       4.825 -11.410  -5.996  1.00  0.00           H  
ATOM    228  HG2 GLU A  15       3.393 -11.257  -4.042  1.00  0.00           H  
ATOM    229  HG3 GLU A  15       2.034 -11.987  -4.951  1.00  0.00           H  
ATOM    230  N   PHE A  16       5.009  -8.403  -6.674  1.00  0.00           N  
ATOM    231  CA  PHE A  16       6.025  -7.622  -7.354  1.00  0.00           C  
ATOM    232  C   PHE A  16       7.184  -7.313  -6.412  1.00  0.00           C  
ATOM    233  O   PHE A  16       7.108  -7.646  -5.222  1.00  0.00           O  
ATOM    234  CB  PHE A  16       5.391  -6.409  -8.015  1.00  0.00           C  
ATOM    235  CG  PHE A  16       5.214  -5.235  -7.101  1.00  0.00           C  
ATOM    236  CD1 PHE A  16       4.257  -5.274  -6.076  1.00  0.00           C  
ATOM    237  CD2 PHE A  16       6.162  -4.204  -7.147  1.00  0.00           C  
ATOM    238  CE1 PHE A  16       4.243  -4.262  -5.108  1.00  0.00           C  
ATOM    239  CE2 PHE A  16       6.134  -3.193  -6.192  1.00  0.00           C  
ATOM    240  CZ  PHE A  16       5.155  -3.197  -5.189  1.00  0.00           C  
ATOM    241  H   PHE A  16       4.897  -8.267  -5.672  1.00  0.00           H  
ATOM    242  HA  PHE A  16       6.448  -8.192  -8.163  1.00  0.00           H  
ATOM    243  HB2 PHE A  16       6.056  -6.100  -8.808  1.00  0.00           H  
ATOM    244  HB3 PHE A  16       4.447  -6.690  -8.478  1.00  0.00           H  
ATOM    245  HD1 PHE A  16       3.584  -6.114  -5.983  1.00  0.00           H  
ATOM    246  HD2 PHE A  16       6.983  -4.221  -7.849  1.00  0.00           H  
ATOM    247  HE1 PHE A  16       3.596  -4.375  -4.260  1.00  0.00           H  
ATOM    248  HE2 PHE A  16       6.955  -2.511  -6.174  1.00  0.00           H  
ATOM    249  HZ  PHE A  16       5.173  -2.419  -4.448  1.00  0.00           H  
ATOM    250  N   LYS A  17       8.285  -6.771  -6.952  1.00  0.00           N  
ATOM    251  CA  LYS A  17       9.491  -6.524  -6.173  1.00  0.00           C  
ATOM    252  C   LYS A  17       9.601  -5.032  -5.881  1.00  0.00           C  
ATOM    253  O   LYS A  17       9.661  -4.210  -6.792  1.00  0.00           O  
ATOM    254  CB  LYS A  17      10.741  -7.113  -6.852  1.00  0.00           C  
ATOM    255  CG  LYS A  17      11.296  -8.318  -6.068  1.00  0.00           C  
ATOM    256  CD  LYS A  17      10.311  -9.494  -6.022  1.00  0.00           C  
ATOM    257  CE  LYS A  17      10.612 -10.589  -7.053  1.00  0.00           C  
ATOM    258  NZ  LYS A  17      11.630 -11.541  -6.560  1.00  0.00           N  
ATOM    259  H   LYS A  17       8.260  -6.410  -7.915  1.00  0.00           H  
ATOM    260  HA  LYS A  17       9.397  -7.027  -5.217  1.00  0.00           H  
ATOM    261  HB2 LYS A  17      10.509  -7.399  -7.877  1.00  0.00           H  
ATOM    262  HB3 LYS A  17      11.521  -6.351  -6.885  1.00  0.00           H  
ATOM    263  HG2 LYS A  17      12.251  -8.616  -6.499  1.00  0.00           H  
ATOM    264  HG3 LYS A  17      11.473  -7.995  -5.040  1.00  0.00           H  
ATOM    265  HD2 LYS A  17      10.292  -9.912  -5.014  1.00  0.00           H  
ATOM    266  HD3 LYS A  17       9.318  -9.099  -6.216  1.00  0.00           H  
ATOM    267  HE2 LYS A  17       9.692 -11.144  -7.252  1.00  0.00           H  
ATOM    268  HE3 LYS A  17      10.939 -10.132  -7.989  1.00  0.00           H  
ATOM    269  HZ1 LYS A  17      12.480 -11.052  -6.319  1.00  0.00           H  
ATOM    270  HZ2 LYS A  17      11.281 -12.021  -5.741  1.00  0.00           H  
ATOM    271  HZ3 LYS A  17      11.833 -12.227  -7.274  1.00  0.00           H  
ATOM    272  N   CYS A  18       9.603  -4.696  -4.591  1.00  0.00           N  
ATOM    273  CA  CYS A  18       9.607  -3.319  -4.131  1.00  0.00           C  
ATOM    274  C   CYS A  18      10.807  -3.046  -3.250  1.00  0.00           C  
ATOM    275  O   CYS A  18      11.050  -3.780  -2.289  1.00  0.00           O  
ATOM    276  CB  CYS A  18       8.327  -2.997  -3.389  1.00  0.00           C  
ATOM    277  SG  CYS A  18       8.270  -1.189  -3.333  1.00  0.00           S  
ATOM    278  H   CYS A  18       9.590  -5.432  -3.893  1.00  0.00           H  
ATOM    279  HA  CYS A  18       9.643  -2.619  -4.953  1.00  0.00           H  
ATOM    280  HB2 CYS A  18       7.461  -3.389  -3.910  1.00  0.00           H  
ATOM    281  HB3 CYS A  18       8.372  -3.439  -2.399  1.00  0.00           H  
ATOM    282  HG  CYS A  18       8.090  -0.990  -4.640  1.00  0.00           H  
ATOM    283  N   ASP A  19      11.571  -2.015  -3.601  1.00  0.00           N  
ATOM    284  CA  ASP A  19      12.724  -1.593  -2.843  1.00  0.00           C  
ATOM    285  C   ASP A  19      12.305  -0.896  -1.561  1.00  0.00           C  
ATOM    286  O   ASP A  19      11.335  -0.151  -1.477  1.00  0.00           O  
ATOM    287  CB  ASP A  19      13.660  -0.735  -3.693  1.00  0.00           C  
ATOM    288  CG  ASP A  19      13.967  -1.453  -4.991  1.00  0.00           C  
ATOM    289  OD1 ASP A  19      14.934  -2.243  -4.969  1.00  0.00           O  
ATOM    290  OD2 ASP A  19      13.172  -1.270  -5.937  1.00  0.00           O  
ATOM    291  H   ASP A  19      11.384  -1.509  -4.458  1.00  0.00           H  
ATOM    292  HA  ASP A  19      13.297  -2.476  -2.578  1.00  0.00           H  
ATOM    293  HB2 ASP A  19      13.217   0.234  -3.905  1.00  0.00           H  
ATOM    294  HB3 ASP A  19      14.595  -0.585  -3.152  1.00  0.00           H  
ATOM    295  N   ASP A  20      13.126  -1.118  -0.558  1.00  0.00           N  
ATOM    296  CA  ASP A  20      13.090  -0.507   0.755  1.00  0.00           C  
ATOM    297  C   ASP A  20      13.158   1.020   0.682  1.00  0.00           C  
ATOM    298  O   ASP A  20      12.669   1.704   1.580  1.00  0.00           O  
ATOM    299  CB  ASP A  20      14.217  -1.106   1.626  1.00  0.00           C  
ATOM    300  CG  ASP A  20      15.569  -1.321   0.936  1.00  0.00           C  
ATOM    301  OD1 ASP A  20      15.565  -1.725  -0.255  1.00  0.00           O  
ATOM    302  OD2 ASP A  20      16.610  -1.309   1.618  1.00  0.00           O  
ATOM    303  H   ASP A  20      13.985  -1.603  -0.801  1.00  0.00           H  
ATOM    304  HA  ASP A  20      12.120  -0.755   1.179  1.00  0.00           H  
ATOM    305  HB2 ASP A  20      14.329  -0.509   2.535  1.00  0.00           H  
ATOM    306  HB3 ASP A  20      13.897  -2.097   1.924  1.00  0.00           H  
ATOM    307  N   ASP A  21      13.728   1.543  -0.402  1.00  0.00           N  
ATOM    308  CA  ASP A  21      13.945   2.961  -0.640  1.00  0.00           C  
ATOM    309  C   ASP A  21      12.929   3.520  -1.642  1.00  0.00           C  
ATOM    310  O   ASP A  21      13.103   4.648  -2.101  1.00  0.00           O  
ATOM    311  CB  ASP A  21      15.372   3.168  -1.176  1.00  0.00           C  
ATOM    312  CG  ASP A  21      16.461   2.891  -0.150  1.00  0.00           C  
ATOM    313  OD1 ASP A  21      16.432   3.559   0.906  1.00  0.00           O  
ATOM    314  OD2 ASP A  21      17.328   2.047  -0.463  1.00  0.00           O  
ATOM    315  H   ASP A  21      14.022   0.903  -1.116  1.00  0.00           H  
ATOM    316  HA  ASP A  21      13.839   3.527   0.288  1.00  0.00           H  
ATOM    317  HB2 ASP A  21      15.533   2.548  -2.058  1.00  0.00           H  
ATOM    318  HB3 ASP A  21      15.490   4.208  -1.470  1.00  0.00           H  
ATOM    319  N   VAL A  22      11.883   2.767  -2.012  1.00  0.00           N  
ATOM    320  CA  VAL A  22      10.935   3.207  -3.031  1.00  0.00           C  
ATOM    321  C   VAL A  22       9.497   2.959  -2.582  1.00  0.00           C  
ATOM    322  O   VAL A  22       9.238   2.153  -1.690  1.00  0.00           O  
ATOM    323  CB  VAL A  22      11.286   2.547  -4.376  1.00  0.00           C  
ATOM    324  CG1 VAL A  22      10.702   1.144  -4.520  1.00  0.00           C  
ATOM    325  CG2 VAL A  22      10.808   3.378  -5.566  1.00  0.00           C  
ATOM    326  H   VAL A  22      11.722   1.852  -1.598  1.00  0.00           H  
ATOM    327  HA  VAL A  22      11.024   4.286  -3.163  1.00  0.00           H  
ATOM    328  HB  VAL A  22      12.372   2.478  -4.446  1.00  0.00           H  
ATOM    329 HG11 VAL A  22      10.790   0.602  -3.592  1.00  0.00           H  
ATOM    330 HG12 VAL A  22       9.650   1.180  -4.800  1.00  0.00           H  
ATOM    331 HG13 VAL A  22      11.276   0.620  -5.279  1.00  0.00           H  
ATOM    332 HG21 VAL A  22      11.199   4.392  -5.498  1.00  0.00           H  
ATOM    333 HG22 VAL A  22      11.164   2.920  -6.489  1.00  0.00           H  
ATOM    334 HG23 VAL A  22       9.722   3.404  -5.584  1.00  0.00           H  
ATOM    335  N   TYR A  23       8.559   3.693  -3.182  1.00  0.00           N  
ATOM    336  CA  TYR A  23       7.160   3.621  -2.814  1.00  0.00           C  
ATOM    337  C   TYR A  23       6.516   2.371  -3.411  1.00  0.00           C  
ATOM    338  O   TYR A  23       6.749   2.064  -4.580  1.00  0.00           O  
ATOM    339  CB  TYR A  23       6.443   4.893  -3.272  1.00  0.00           C  
ATOM    340  CG  TYR A  23       6.923   6.158  -2.586  1.00  0.00           C  
ATOM    341  CD1 TYR A  23       6.729   6.304  -1.202  1.00  0.00           C  
ATOM    342  CD2 TYR A  23       7.507   7.208  -3.320  1.00  0.00           C  
ATOM    343  CE1 TYR A  23       7.009   7.528  -0.574  1.00  0.00           C  
ATOM    344  CE2 TYR A  23       7.813   8.427  -2.682  1.00  0.00           C  
ATOM    345  CZ  TYR A  23       7.532   8.599  -1.314  1.00  0.00           C  
ATOM    346  OH  TYR A  23       7.734   9.807  -0.714  1.00  0.00           O  
ATOM    347  H   TYR A  23       8.821   4.309  -3.936  1.00  0.00           H  
ATOM    348  HA  TYR A  23       7.112   3.574  -1.733  1.00  0.00           H  
ATOM    349  HB2 TYR A  23       6.546   4.992  -4.352  1.00  0.00           H  
ATOM    350  HB3 TYR A  23       5.383   4.783  -3.048  1.00  0.00           H  
ATOM    351  HD1 TYR A  23       6.326   5.489  -0.624  1.00  0.00           H  
ATOM    352  HD2 TYR A  23       7.701   7.090  -4.377  1.00  0.00           H  
ATOM    353  HE1 TYR A  23       6.828   7.643   0.484  1.00  0.00           H  
ATOM    354  HE2 TYR A  23       8.255   9.235  -3.246  1.00  0.00           H  
ATOM    355  HH  TYR A  23       7.539   9.791   0.243  1.00  0.00           H  
ATOM    356  N   VAL A  24       5.674   1.673  -2.636  1.00  0.00           N  
ATOM    357  CA  VAL A  24       4.985   0.472  -3.115  1.00  0.00           C  
ATOM    358  C   VAL A  24       4.321   0.727  -4.480  1.00  0.00           C  
ATOM    359  O   VAL A  24       4.521  -0.034  -5.426  1.00  0.00           O  
ATOM    360  CB  VAL A  24       4.016  -0.096  -2.054  1.00  0.00           C  
ATOM    361  CG1 VAL A  24       3.532  -1.493  -2.454  1.00  0.00           C  
ATOM    362  CG2 VAL A  24       4.693  -0.296  -0.691  1.00  0.00           C  
ATOM    363  H   VAL A  24       5.588   1.948  -1.660  1.00  0.00           H  
ATOM    364  HA  VAL A  24       5.738  -0.291  -3.284  1.00  0.00           H  
ATOM    365  HB  VAL A  24       3.157   0.566  -1.938  1.00  0.00           H  
ATOM    366 HG11 VAL A  24       3.086  -1.484  -3.447  1.00  0.00           H  
ATOM    367 HG12 VAL A  24       4.381  -2.178  -2.430  1.00  0.00           H  
ATOM    368 HG13 VAL A  24       2.789  -1.839  -1.736  1.00  0.00           H  
ATOM    369 HG21 VAL A  24       5.635  -0.829  -0.815  1.00  0.00           H  
ATOM    370 HG22 VAL A  24       4.879   0.656  -0.215  1.00  0.00           H  
ATOM    371 HG23 VAL A  24       4.045  -0.871  -0.030  1.00  0.00           H  
ATOM    372  N   LEU A  25       3.574   1.829  -4.593  1.00  0.00           N  
ATOM    373  CA  LEU A  25       2.909   2.234  -5.828  1.00  0.00           C  
ATOM    374  C   LEU A  25       3.870   2.418  -7.010  1.00  0.00           C  
ATOM    375  O   LEU A  25       3.515   2.104  -8.142  1.00  0.00           O  
ATOM    376  CB  LEU A  25       2.088   3.514  -5.614  1.00  0.00           C  
ATOM    377  CG  LEU A  25       2.894   4.699  -5.041  1.00  0.00           C  
ATOM    378  CD1 LEU A  25       2.537   5.991  -5.781  1.00  0.00           C  
ATOM    379  CD2 LEU A  25       2.589   4.886  -3.556  1.00  0.00           C  
ATOM    380  H   LEU A  25       3.478   2.415  -3.782  1.00  0.00           H  
ATOM    381  HA  LEU A  25       2.203   1.448  -6.099  1.00  0.00           H  
ATOM    382  HB2 LEU A  25       1.675   3.796  -6.584  1.00  0.00           H  
ATOM    383  HB3 LEU A  25       1.245   3.288  -4.961  1.00  0.00           H  
ATOM    384  HG  LEU A  25       3.965   4.552  -5.154  1.00  0.00           H  
ATOM    385 HD11 LEU A  25       2.768   5.873  -6.839  1.00  0.00           H  
ATOM    386 HD12 LEU A  25       1.476   6.213  -5.657  1.00  0.00           H  
ATOM    387 HD13 LEU A  25       3.125   6.820  -5.385  1.00  0.00           H  
ATOM    388 HD21 LEU A  25       1.509   4.934  -3.438  1.00  0.00           H  
ATOM    389 HD22 LEU A  25       2.972   4.060  -2.959  1.00  0.00           H  
ATOM    390 HD23 LEU A  25       3.042   5.812  -3.201  1.00  0.00           H  
ATOM    391  N   ASP A  26       5.065   2.954  -6.760  1.00  0.00           N  
ATOM    392  CA  ASP A  26       5.956   3.420  -7.811  1.00  0.00           C  
ATOM    393  C   ASP A  26       6.434   2.224  -8.619  1.00  0.00           C  
ATOM    394  O   ASP A  26       6.081   2.048  -9.786  1.00  0.00           O  
ATOM    395  CB  ASP A  26       7.112   4.171  -7.156  1.00  0.00           C  
ATOM    396  CG  ASP A  26       8.143   4.651  -8.160  1.00  0.00           C  
ATOM    397  OD1 ASP A  26       7.974   5.791  -8.639  1.00  0.00           O  
ATOM    398  OD2 ASP A  26       9.099   3.881  -8.382  1.00  0.00           O  
ATOM    399  H   ASP A  26       5.390   3.018  -5.806  1.00  0.00           H  
ATOM    400  HA  ASP A  26       5.429   4.109  -8.467  1.00  0.00           H  
ATOM    401  HB2 ASP A  26       6.712   5.036  -6.649  1.00  0.00           H  
ATOM    402  HB3 ASP A  26       7.608   3.543  -6.427  1.00  0.00           H  
ATOM    403  N   GLN A  27       7.174   1.349  -7.938  1.00  0.00           N  
ATOM    404  CA  GLN A  27       7.654   0.128  -8.550  1.00  0.00           C  
ATOM    405  C   GLN A  27       6.481  -0.693  -9.087  1.00  0.00           C  
ATOM    406  O   GLN A  27       6.567  -1.245 -10.177  1.00  0.00           O  
ATOM    407  CB  GLN A  27       8.493  -0.693  -7.566  1.00  0.00           C  
ATOM    408  CG  GLN A  27       9.944  -0.211  -7.478  1.00  0.00           C  
ATOM    409  CD  GLN A  27      10.740  -0.435  -8.759  1.00  0.00           C  
ATOM    410  OE1 GLN A  27      11.285   0.499  -9.336  1.00  0.00           O  
ATOM    411  NE2 GLN A  27      10.820  -1.680  -9.220  1.00  0.00           N  
ATOM    412  H   GLN A  27       7.412   1.585  -6.985  1.00  0.00           H  
ATOM    413  HA  GLN A  27       8.275   0.447  -9.385  1.00  0.00           H  
ATOM    414  HB2 GLN A  27       8.038  -0.616  -6.582  1.00  0.00           H  
ATOM    415  HB3 GLN A  27       8.494  -1.738  -7.875  1.00  0.00           H  
ATOM    416  HG2 GLN A  27       9.957   0.851  -7.232  1.00  0.00           H  
ATOM    417  HG3 GLN A  27      10.438  -0.782  -6.694  1.00  0.00           H  
ATOM    418 HE21 GLN A  27      10.393  -2.446  -8.717  1.00  0.00           H  
ATOM    419 HE22 GLN A  27      11.339  -1.836 -10.068  1.00  0.00           H  
ATOM    420  N   ALA A  28       5.373  -0.771  -8.345  1.00  0.00           N  
ATOM    421  CA  ALA A  28       4.181  -1.452  -8.827  1.00  0.00           C  
ATOM    422  C   ALA A  28       3.795  -0.979 -10.227  1.00  0.00           C  
ATOM    423  O   ALA A  28       3.748  -1.786 -11.160  1.00  0.00           O  
ATOM    424  CB  ALA A  28       3.048  -1.240  -7.832  1.00  0.00           C  
ATOM    425  H   ALA A  28       5.331  -0.308  -7.443  1.00  0.00           H  
ATOM    426  HA  ALA A  28       4.380  -2.520  -8.896  1.00  0.00           H  
ATOM    427  HB1 ALA A  28       2.917  -0.181  -7.656  1.00  0.00           H  
ATOM    428  HB2 ALA A  28       2.118  -1.620  -8.225  1.00  0.00           H  
ATOM    429  HB3 ALA A  28       3.280  -1.759  -6.905  1.00  0.00           H  
ATOM    430  N   GLU A  29       3.524   0.317 -10.392  1.00  0.00           N  
ATOM    431  CA  GLU A  29       3.181   0.848 -11.701  1.00  0.00           C  
ATOM    432  C   GLU A  29       4.299   0.533 -12.709  1.00  0.00           C  
ATOM    433  O   GLU A  29       3.992   0.142 -13.833  1.00  0.00           O  
ATOM    434  CB  GLU A  29       2.872   2.349 -11.632  1.00  0.00           C  
ATOM    435  CG  GLU A  29       1.532   2.616 -10.934  1.00  0.00           C  
ATOM    436  CD  GLU A  29       1.180   4.098 -10.970  1.00  0.00           C  
ATOM    437  OE1 GLU A  29       0.725   4.549 -12.043  1.00  0.00           O  
ATOM    438  OE2 GLU A  29       1.384   4.757  -9.928  1.00  0.00           O  
ATOM    439  H   GLU A  29       3.593   0.955  -9.604  1.00  0.00           H  
ATOM    440  HA  GLU A  29       2.266   0.329 -12.015  1.00  0.00           H  
ATOM    441  HB2 GLU A  29       3.673   2.881 -11.118  1.00  0.00           H  
ATOM    442  HB3 GLU A  29       2.797   2.737 -12.651  1.00  0.00           H  
ATOM    443  HG2 GLU A  29       0.737   2.071 -11.442  1.00  0.00           H  
ATOM    444  HG3 GLU A  29       1.574   2.286  -9.898  1.00  0.00           H  
ATOM    445  N   GLU A  30       5.576   0.628 -12.310  1.00  0.00           N  
ATOM    446  CA  GLU A  30       6.693   0.187 -13.152  1.00  0.00           C  
ATOM    447  C   GLU A  30       6.538  -1.251 -13.647  1.00  0.00           C  
ATOM    448  O   GLU A  30       6.826  -1.538 -14.809  1.00  0.00           O  
ATOM    449  CB  GLU A  30       8.061   0.435 -12.501  1.00  0.00           C  
ATOM    450  CG  GLU A  30       8.370   1.928 -12.310  1.00  0.00           C  
ATOM    451  CD  GLU A  30       8.896   2.566 -13.591  1.00  0.00           C  
ATOM    452  OE1 GLU A  30      10.050   2.240 -13.951  1.00  0.00           O  
ATOM    453  OE2 GLU A  30       8.140   3.352 -14.201  1.00  0.00           O  
ATOM    454  H   GLU A  30       5.782   1.001 -11.386  1.00  0.00           H  
ATOM    455  HA  GLU A  30       6.678   0.764 -14.057  1.00  0.00           H  
ATOM    456  HB2 GLU A  30       8.118  -0.076 -11.548  1.00  0.00           H  
ATOM    457  HB3 GLU A  30       8.837   0.011 -13.141  1.00  0.00           H  
ATOM    458  HG2 GLU A  30       7.487   2.470 -11.970  1.00  0.00           H  
ATOM    459  HG3 GLU A  30       9.143   2.032 -11.549  1.00  0.00           H  
ATOM    460  N   GLU A  31       6.072  -2.161 -12.793  1.00  0.00           N  
ATOM    461  CA  GLU A  31       5.889  -3.555 -13.190  1.00  0.00           C  
ATOM    462  C   GLU A  31       4.648  -3.682 -14.071  1.00  0.00           C  
ATOM    463  O   GLU A  31       4.528  -4.607 -14.873  1.00  0.00           O  
ATOM    464  CB  GLU A  31       5.801  -4.452 -11.951  1.00  0.00           C  
ATOM    465  CG  GLU A  31       6.958  -4.130 -10.992  1.00  0.00           C  
ATOM    466  CD  GLU A  31       7.871  -5.330 -10.689  1.00  0.00           C  
ATOM    467  OE1 GLU A  31       8.233  -6.023 -11.663  1.00  0.00           O  
ATOM    468  OE2 GLU A  31       8.180  -5.565  -9.496  1.00  0.00           O  
ATOM    469  H   GLU A  31       5.859  -1.887 -11.832  1.00  0.00           H  
ATOM    470  HA  GLU A  31       6.757  -3.881 -13.768  1.00  0.00           H  
ATOM    471  HB2 GLU A  31       4.854  -4.274 -11.441  1.00  0.00           H  
ATOM    472  HB3 GLU A  31       5.835  -5.497 -12.265  1.00  0.00           H  
ATOM    473  HG2 GLU A  31       7.548  -3.322 -11.423  1.00  0.00           H  
ATOM    474  HG3 GLU A  31       6.508  -3.716 -10.098  1.00  0.00           H  
ATOM    475  N   GLY A  32       3.724  -2.736 -13.903  1.00  0.00           N  
ATOM    476  CA  GLY A  32       2.507  -2.591 -14.688  1.00  0.00           C  
ATOM    477  C   GLY A  32       1.269  -2.720 -13.808  1.00  0.00           C  
ATOM    478  O   GLY A  32       0.163  -2.887 -14.317  1.00  0.00           O  
ATOM    479  H   GLY A  32       3.922  -2.039 -13.187  1.00  0.00           H  
ATOM    480  HA2 GLY A  32       2.501  -1.603 -15.149  1.00  0.00           H  
ATOM    481  HA3 GLY A  32       2.454  -3.340 -15.479  1.00  0.00           H  
ATOM    482  N   ILE A  33       1.441  -2.673 -12.486  1.00  0.00           N  
ATOM    483  CA  ILE A  33       0.338  -2.849 -11.558  1.00  0.00           C  
ATOM    484  C   ILE A  33      -0.525  -1.595 -11.500  1.00  0.00           C  
ATOM    485  O   ILE A  33      -0.100  -0.549 -11.009  1.00  0.00           O  
ATOM    486  CB  ILE A  33       0.892  -3.167 -10.177  1.00  0.00           C  
ATOM    487  CG1 ILE A  33       1.641  -4.497 -10.216  1.00  0.00           C  
ATOM    488  CG2 ILE A  33      -0.222  -3.135  -9.120  1.00  0.00           C  
ATOM    489  CD1 ILE A  33       2.508  -4.739  -8.980  1.00  0.00           C  
ATOM    490  H   ILE A  33       2.381  -2.561 -12.098  1.00  0.00           H  
ATOM    491  HA  ILE A  33      -0.267  -3.700 -11.879  1.00  0.00           H  
ATOM    492  HB  ILE A  33       1.606  -2.389  -9.978  1.00  0.00           H  
ATOM    493 HG12 ILE A  33       0.908  -5.284 -10.389  1.00  0.00           H  
ATOM    494 HG13 ILE A  33       2.349  -4.473 -11.038  1.00  0.00           H  
ATOM    495 HG21 ILE A  33      -1.121  -3.616  -9.503  1.00  0.00           H  
ATOM    496 HG22 ILE A  33       0.095  -3.641  -8.216  1.00  0.00           H  
ATOM    497 HG23 ILE A  33      -0.461  -2.106  -8.859  1.00  0.00           H  
ATOM    498 HD11 ILE A  33       2.357  -3.968  -8.231  1.00  0.00           H  
ATOM    499 HD12 ILE A  33       2.300  -5.719  -8.553  1.00  0.00           H  
ATOM    500 HD13 ILE A  33       3.553  -4.704  -9.283  1.00  0.00           H  
ATOM    501  N   ASP A  34      -1.778  -1.737 -11.918  1.00  0.00           N  
ATOM    502  CA  ASP A  34      -2.755  -0.659 -11.905  1.00  0.00           C  
ATOM    503  C   ASP A  34      -3.341  -0.489 -10.503  1.00  0.00           C  
ATOM    504  O   ASP A  34      -4.521  -0.738 -10.261  1.00  0.00           O  
ATOM    505  CB  ASP A  34      -3.829  -0.985 -12.939  1.00  0.00           C  
ATOM    506  CG  ASP A  34      -4.846   0.139 -13.120  1.00  0.00           C  
ATOM    507  OD1 ASP A  34      -4.467   1.305 -12.881  1.00  0.00           O  
ATOM    508  OD2 ASP A  34      -5.978  -0.184 -13.537  1.00  0.00           O  
ATOM    509  H   ASP A  34      -2.053  -2.649 -12.253  1.00  0.00           H  
ATOM    510  HA  ASP A  34      -2.265   0.272 -12.197  1.00  0.00           H  
ATOM    511  HB2 ASP A  34      -3.321  -1.160 -13.888  1.00  0.00           H  
ATOM    512  HB3 ASP A  34      -4.356  -1.879 -12.606  1.00  0.00           H  
ATOM    513  N   ILE A  35      -2.499  -0.115  -9.535  1.00  0.00           N  
ATOM    514  CA  ILE A  35      -2.995   0.195  -8.203  1.00  0.00           C  
ATOM    515  C   ILE A  35      -3.854   1.469  -8.288  1.00  0.00           C  
ATOM    516  O   ILE A  35      -3.660   2.292  -9.183  1.00  0.00           O  
ATOM    517  CB  ILE A  35      -1.823   0.303  -7.198  1.00  0.00           C  
ATOM    518  CG1 ILE A  35      -1.863  -0.736  -6.070  1.00  0.00           C  
ATOM    519  CG2 ILE A  35      -1.492   1.738  -6.757  1.00  0.00           C  
ATOM    520  CD1 ILE A  35      -0.612  -0.700  -5.183  1.00  0.00           C  
ATOM    521  H   ILE A  35      -1.523   0.031  -9.765  1.00  0.00           H  
ATOM    522  HA  ILE A  35      -3.611  -0.667  -7.951  1.00  0.00           H  
ATOM    523  HB  ILE A  35      -0.962  -0.047  -7.726  1.00  0.00           H  
ATOM    524 HG12 ILE A  35      -2.731  -0.636  -5.432  1.00  0.00           H  
ATOM    525 HG13 ILE A  35      -1.906  -1.704  -6.569  1.00  0.00           H  
ATOM    526 HG21 ILE A  35      -1.385   2.378  -7.633  1.00  0.00           H  
ATOM    527 HG22 ILE A  35      -2.272   2.137  -6.113  1.00  0.00           H  
ATOM    528 HG23 ILE A  35      -0.544   1.761  -6.225  1.00  0.00           H  
ATOM    529 HD11 ILE A  35       0.286  -0.800  -5.792  1.00  0.00           H  
ATOM    530 HD12 ILE A  35      -0.566   0.229  -4.620  1.00  0.00           H  
ATOM    531 HD13 ILE A  35      -0.649  -1.518  -4.464  1.00  0.00           H  
ATOM    532  N   PRO A  36      -4.782   1.677  -7.344  1.00  0.00           N  
ATOM    533  CA  PRO A  36      -5.588   2.879  -7.271  1.00  0.00           C  
ATOM    534  C   PRO A  36      -4.716   4.053  -6.812  1.00  0.00           C  
ATOM    535  O   PRO A  36      -4.777   4.457  -5.657  1.00  0.00           O  
ATOM    536  CB  PRO A  36      -6.734   2.543  -6.308  1.00  0.00           C  
ATOM    537  CG  PRO A  36      -6.246   1.349  -5.480  1.00  0.00           C  
ATOM    538  CD  PRO A  36      -5.030   0.799  -6.225  1.00  0.00           C  
ATOM    539  HA  PRO A  36      -6.013   3.111  -8.250  1.00  0.00           H  
ATOM    540  HB2 PRO A  36      -7.028   3.385  -5.680  1.00  0.00           H  
ATOM    541  HB3 PRO A  36      -7.593   2.222  -6.898  1.00  0.00           H  
ATOM    542  HG2 PRO A  36      -5.948   1.658  -4.478  1.00  0.00           H  
ATOM    543  HG3 PRO A  36      -7.035   0.606  -5.410  1.00  0.00           H  
ATOM    544  HD2 PRO A  36      -4.169   0.822  -5.571  1.00  0.00           H  
ATOM    545  HD3 PRO A  36      -5.179  -0.219  -6.563  1.00  0.00           H  
ATOM    546  N   TYR A  37      -3.893   4.582  -7.725  1.00  0.00           N  
ATOM    547  CA  TYR A  37      -2.988   5.697  -7.479  1.00  0.00           C  
ATOM    548  C   TYR A  37      -3.763   6.916  -6.961  1.00  0.00           C  
ATOM    549  O   TYR A  37      -3.571   7.307  -5.818  1.00  0.00           O  
ATOM    550  CB  TYR A  37      -2.188   5.990  -8.757  1.00  0.00           C  
ATOM    551  CG  TYR A  37      -1.222   7.157  -8.663  1.00  0.00           C  
ATOM    552  CD1 TYR A  37       0.094   6.953  -8.210  1.00  0.00           C  
ATOM    553  CD2 TYR A  37      -1.605   8.429  -9.125  1.00  0.00           C  
ATOM    554  CE1 TYR A  37       1.027   8.005  -8.250  1.00  0.00           C  
ATOM    555  CE2 TYR A  37      -0.692   9.497  -9.102  1.00  0.00           C  
ATOM    556  CZ  TYR A  37       0.632   9.276  -8.694  1.00  0.00           C  
ATOM    557  OH  TYR A  37       1.553  10.279  -8.787  1.00  0.00           O  
ATOM    558  H   TYR A  37      -3.823   4.100  -8.617  1.00  0.00           H  
ATOM    559  HA  TYR A  37      -2.281   5.397  -6.703  1.00  0.00           H  
ATOM    560  HB2 TYR A  37      -1.614   5.096  -9.011  1.00  0.00           H  
ATOM    561  HB3 TYR A  37      -2.880   6.173  -9.580  1.00  0.00           H  
ATOM    562  HD1 TYR A  37       0.410   5.967  -7.901  1.00  0.00           H  
ATOM    563  HD2 TYR A  37      -2.594   8.581  -9.527  1.00  0.00           H  
ATOM    564  HE1 TYR A  37       2.055   7.814  -7.986  1.00  0.00           H  
ATOM    565  HE2 TYR A  37      -1.002  10.475  -9.438  1.00  0.00           H  
ATOM    566  HH  TYR A  37       2.445   9.929  -8.779  1.00  0.00           H  
ATOM    567  N   SER A  38      -4.664   7.477  -7.779  1.00  0.00           N  
ATOM    568  CA  SER A  38      -5.513   8.617  -7.417  1.00  0.00           C  
ATOM    569  C   SER A  38      -4.664   9.887  -7.196  1.00  0.00           C  
ATOM    570  O   SER A  38      -3.822  10.198  -8.038  1.00  0.00           O  
ATOM    571  CB  SER A  38      -6.446   8.215  -6.258  1.00  0.00           C  
ATOM    572  OG  SER A  38      -7.283   9.281  -5.844  1.00  0.00           O  
ATOM    573  H   SER A  38      -4.748   7.099  -8.709  1.00  0.00           H  
ATOM    574  HA  SER A  38      -6.150   8.828  -8.276  1.00  0.00           H  
ATOM    575  HB2 SER A  38      -7.078   7.389  -6.584  1.00  0.00           H  
ATOM    576  HB3 SER A  38      -5.870   7.855  -5.409  1.00  0.00           H  
ATOM    577  HG  SER A  38      -7.445   9.185  -4.896  1.00  0.00           H  
ATOM    578  N   CYS A  39      -4.892  10.655  -6.122  1.00  0.00           N  
ATOM    579  CA  CYS A  39      -3.953  11.684  -5.664  1.00  0.00           C  
ATOM    580  C   CYS A  39      -2.583  11.058  -5.374  1.00  0.00           C  
ATOM    581  O   CYS A  39      -2.426   9.846  -5.438  1.00  0.00           O  
ATOM    582  CB  CYS A  39      -4.504  12.488  -4.492  1.00  0.00           C  
ATOM    583  SG  CYS A  39      -3.633  12.452  -2.878  1.00  0.00           S  
ATOM    584  H   CYS A  39      -5.660  10.383  -5.521  1.00  0.00           H  
ATOM    585  HA  CYS A  39      -3.819  12.375  -6.498  1.00  0.00           H  
ATOM    586  HB2 CYS A  39      -4.468  13.533  -4.805  1.00  0.00           H  
ATOM    587  HB3 CYS A  39      -5.556  12.252  -4.322  1.00  0.00           H  
ATOM    588  N   ARG A  40      -1.572  11.876  -5.079  1.00  0.00           N  
ATOM    589  CA  ARG A  40      -0.375  11.380  -4.421  1.00  0.00           C  
ATOM    590  C   ARG A  40       0.308  12.544  -3.707  1.00  0.00           C  
ATOM    591  O   ARG A  40       1.015  13.343  -4.332  1.00  0.00           O  
ATOM    592  CB  ARG A  40       0.537  10.627  -5.407  1.00  0.00           C  
ATOM    593  CG  ARG A  40       1.733   9.953  -4.707  1.00  0.00           C  
ATOM    594  CD  ARG A  40       3.069  10.458  -5.263  1.00  0.00           C  
ATOM    595  NE  ARG A  40       3.128  11.915  -5.122  1.00  0.00           N  
ATOM    596  CZ  ARG A  40       3.795  12.785  -5.883  1.00  0.00           C  
ATOM    597  NH1 ARG A  40       4.808  12.369  -6.650  1.00  0.00           N  
ATOM    598  NH2 ARG A  40       3.407  14.063  -5.853  1.00  0.00           N  
ATOM    599  H   ARG A  40      -1.798  12.853  -4.980  1.00  0.00           H  
ATOM    600  HA  ARG A  40      -0.691  10.668  -3.661  1.00  0.00           H  
ATOM    601  HB2 ARG A  40      -0.037   9.826  -5.873  1.00  0.00           H  
ATOM    602  HB3 ARG A  40       0.853  11.302  -6.202  1.00  0.00           H  
ATOM    603  HG2 ARG A  40       1.696  10.132  -3.631  1.00  0.00           H  
ATOM    604  HG3 ARG A  40       1.665   8.874  -4.857  1.00  0.00           H  
ATOM    605  HD2 ARG A  40       3.884   9.997  -4.703  1.00  0.00           H  
ATOM    606  HD3 ARG A  40       3.130  10.165  -6.312  1.00  0.00           H  
ATOM    607  HE  ARG A  40       2.418  12.321  -4.524  1.00  0.00           H  
ATOM    608 HH11 ARG A  40       5.071  11.396  -6.613  1.00  0.00           H  
ATOM    609 HH12 ARG A  40       5.332  13.001  -7.237  1.00  0.00           H  
ATOM    610 HH21 ARG A  40       2.566  14.283  -5.320  1.00  0.00           H  
ATOM    611 HH22 ARG A  40       3.867  14.786  -6.385  1.00  0.00           H  
ATOM    612  N   ALA A  41       0.117  12.621  -2.389  1.00  0.00           N  
ATOM    613  CA  ALA A  41       0.667  13.680  -1.549  1.00  0.00           C  
ATOM    614  C   ALA A  41       0.763  13.281  -0.073  1.00  0.00           C  
ATOM    615  O   ALA A  41       1.696  13.705   0.603  1.00  0.00           O  
ATOM    616  CB  ALA A  41      -0.173  14.953  -1.700  1.00  0.00           C  
ATOM    617  H   ALA A  41      -0.440  11.890  -1.972  1.00  0.00           H  
ATOM    618  HA  ALA A  41       1.682  13.901  -1.884  1.00  0.00           H  
ATOM    619  HB1 ALA A  41      -0.167  15.285  -2.738  1.00  0.00           H  
ATOM    620  HB2 ALA A  41      -1.200  14.761  -1.389  1.00  0.00           H  
ATOM    621  HB3 ALA A  41       0.250  15.742  -1.076  1.00  0.00           H  
ATOM    622  N   GLY A  42      -0.206  12.514   0.439  1.00  0.00           N  
ATOM    623  CA  GLY A  42      -0.250  12.157   1.847  1.00  0.00           C  
ATOM    624  C   GLY A  42      -0.920  13.288   2.626  1.00  0.00           C  
ATOM    625  O   GLY A  42      -0.246  14.088   3.270  1.00  0.00           O  
ATOM    626  H   GLY A  42      -0.994  12.240  -0.126  1.00  0.00           H  
ATOM    627  HA2 GLY A  42      -0.838  11.244   1.953  1.00  0.00           H  
ATOM    628  HA3 GLY A  42       0.753  11.960   2.243  1.00  0.00           H  
ATOM    629  N   SER A  43      -2.254  13.351   2.534  1.00  0.00           N  
ATOM    630  CA  SER A  43      -3.110  14.338   3.193  1.00  0.00           C  
ATOM    631  C   SER A  43      -4.590  14.116   2.862  1.00  0.00           C  
ATOM    632  O   SER A  43      -5.442  14.550   3.636  1.00  0.00           O  
ATOM    633  CB  SER A  43      -2.731  15.785   2.819  1.00  0.00           C  
ATOM    634  OG  SER A  43      -1.843  16.369   3.753  1.00  0.00           O  
ATOM    635  H   SER A  43      -2.708  12.586   2.060  1.00  0.00           H  
ATOM    636  HA  SER A  43      -3.010  14.207   4.272  1.00  0.00           H  
ATOM    637  HB2 SER A  43      -2.295  15.821   1.821  1.00  0.00           H  
ATOM    638  HB3 SER A  43      -3.632  16.402   2.819  1.00  0.00           H  
ATOM    639  HG  SER A  43      -2.065  16.058   4.635  1.00  0.00           H  
ATOM    640  N   CYS A  44      -4.910  13.521   1.705  1.00  0.00           N  
ATOM    641  CA  CYS A  44      -6.297  13.287   1.325  1.00  0.00           C  
ATOM    642  C   CYS A  44      -6.958  12.258   2.253  1.00  0.00           C  
ATOM    643  O   CYS A  44      -6.342  11.759   3.196  1.00  0.00           O  
ATOM    644  CB  CYS A  44      -6.400  12.898  -0.136  1.00  0.00           C  
ATOM    645  SG  CYS A  44      -6.486  11.116  -0.469  1.00  0.00           S  
ATOM    646  H   CYS A  44      -4.202  13.197   1.068  1.00  0.00           H  
ATOM    647  HA  CYS A  44      -6.828  14.233   1.445  1.00  0.00           H  
ATOM    648  HB2 CYS A  44      -7.332  13.316  -0.518  1.00  0.00           H  
ATOM    649  HB3 CYS A  44      -5.587  13.342  -0.709  1.00  0.00           H  
ATOM    650  N   SER A  45      -8.234  11.961   1.988  1.00  0.00           N  
ATOM    651  CA  SER A  45      -8.971  10.901   2.650  1.00  0.00           C  
ATOM    652  C   SER A  45      -9.615  10.028   1.574  1.00  0.00           C  
ATOM    653  O   SER A  45     -10.831  10.036   1.394  1.00  0.00           O  
ATOM    654  CB  SER A  45      -9.975  11.508   3.640  1.00  0.00           C  
ATOM    655  OG  SER A  45     -10.460  10.529   4.535  1.00  0.00           O  
ATOM    656  H   SER A  45      -8.621  12.349   1.140  1.00  0.00           H  
ATOM    657  HA  SER A  45      -8.281  10.274   3.213  1.00  0.00           H  
ATOM    658  HB2 SER A  45      -9.471  12.277   4.227  1.00  0.00           H  
ATOM    659  HB3 SER A  45     -10.808  11.963   3.102  1.00  0.00           H  
ATOM    660  HG  SER A  45      -9.713  10.063   4.917  1.00  0.00           H  
ATOM    661  N   SER A  46      -8.784   9.293   0.835  1.00  0.00           N  
ATOM    662  CA  SER A  46      -9.186   8.289  -0.133  1.00  0.00           C  
ATOM    663  C   SER A  46      -7.959   7.420  -0.419  1.00  0.00           C  
ATOM    664  O   SER A  46      -6.865   7.788   0.007  1.00  0.00           O  
ATOM    665  CB  SER A  46      -9.780   8.934  -1.398  1.00  0.00           C  
ATOM    666  OG  SER A  46      -8.821   9.643  -2.160  1.00  0.00           O  
ATOM    667  H   SER A  46      -7.782   9.339   1.003  1.00  0.00           H  
ATOM    668  HA  SER A  46      -9.949   7.671   0.339  1.00  0.00           H  
ATOM    669  HB2 SER A  46     -10.201   8.156  -2.031  1.00  0.00           H  
ATOM    670  HB3 SER A  46     -10.590   9.611  -1.122  1.00  0.00           H  
ATOM    671  HG  SER A  46      -8.284  10.199  -1.580  1.00  0.00           H  
ATOM    672  N   CYS A  47      -8.167   6.287  -1.101  1.00  0.00           N  
ATOM    673  CA  CYS A  47      -7.154   5.286  -1.435  1.00  0.00           C  
ATOM    674  C   CYS A  47      -6.624   4.577  -0.175  1.00  0.00           C  
ATOM    675  O   CYS A  47      -6.620   5.141   0.918  1.00  0.00           O  
ATOM    676  CB  CYS A  47      -6.080   5.855  -2.339  1.00  0.00           C  
ATOM    677  SG  CYS A  47      -4.457   6.049  -1.563  1.00  0.00           S  
ATOM    678  H   CYS A  47      -9.113   6.081  -1.377  1.00  0.00           H  
ATOM    679  HA  CYS A  47      -7.670   4.534  -2.029  1.00  0.00           H  
ATOM    680  HB2 CYS A  47      -5.944   5.186  -3.189  1.00  0.00           H  
ATOM    681  HB3 CYS A  47      -6.412   6.813  -2.735  1.00  0.00           H  
ATOM    682  N   ALA A  48      -6.255   3.295  -0.312  1.00  0.00           N  
ATOM    683  CA  ALA A  48      -5.743   2.440   0.758  1.00  0.00           C  
ATOM    684  C   ALA A  48      -5.697   0.986   0.322  1.00  0.00           C  
ATOM    685  O   ALA A  48      -6.276   0.602  -0.700  1.00  0.00           O  
ATOM    686  CB  ALA A  48      -6.567   2.567   2.046  1.00  0.00           C  
ATOM    687  H   ALA A  48      -6.301   2.874  -1.228  1.00  0.00           H  
ATOM    688  HA  ALA A  48      -4.718   2.713   0.988  1.00  0.00           H  
ATOM    689  HB1 ALA A  48      -7.632   2.626   1.821  1.00  0.00           H  
ATOM    690  HB2 ALA A  48      -6.394   1.727   2.718  1.00  0.00           H  
ATOM    691  HB3 ALA A  48      -6.239   3.464   2.561  1.00  0.00           H  
ATOM    692  N   GLY A  49      -5.035   0.185   1.158  1.00  0.00           N  
ATOM    693  CA  GLY A  49      -5.036  -1.256   1.113  1.00  0.00           C  
ATOM    694  C   GLY A  49      -5.066  -1.837   2.525  1.00  0.00           C  
ATOM    695  O   GLY A  49      -4.835  -1.113   3.490  1.00  0.00           O  
ATOM    696  H   GLY A  49      -4.598   0.597   1.978  1.00  0.00           H  
ATOM    697  HA2 GLY A  49      -5.896  -1.584   0.542  1.00  0.00           H  
ATOM    698  HA3 GLY A  49      -4.130  -1.592   0.631  1.00  0.00           H  
ATOM    699  N   LYS A  50      -5.358  -3.135   2.640  1.00  0.00           N  
ATOM    700  CA  LYS A  50      -5.429  -3.891   3.872  1.00  0.00           C  
ATOM    701  C   LYS A  50      -4.157  -4.714   4.056  1.00  0.00           C  
ATOM    702  O   LYS A  50      -3.968  -5.689   3.339  1.00  0.00           O  
ATOM    703  CB  LYS A  50      -6.673  -4.784   3.814  1.00  0.00           C  
ATOM    704  CG  LYS A  50      -7.304  -4.981   5.196  1.00  0.00           C  
ATOM    705  CD  LYS A  50      -8.805  -5.192   5.015  1.00  0.00           C  
ATOM    706  CE  LYS A  50      -9.543  -4.957   6.339  1.00  0.00           C  
ATOM    707  NZ  LYS A  50     -10.983  -4.695   6.091  1.00  0.00           N  
ATOM    708  H   LYS A  50      -5.596  -3.647   1.801  1.00  0.00           H  
ATOM    709  HA  LYS A  50      -5.540  -3.176   4.670  1.00  0.00           H  
ATOM    710  HB2 LYS A  50      -7.391  -4.292   3.163  1.00  0.00           H  
ATOM    711  HB3 LYS A  50      -6.448  -5.757   3.378  1.00  0.00           H  
ATOM    712  HG2 LYS A  50      -6.837  -5.823   5.713  1.00  0.00           H  
ATOM    713  HG3 LYS A  50      -7.163  -4.083   5.791  1.00  0.00           H  
ATOM    714  HD2 LYS A  50      -9.151  -4.469   4.273  1.00  0.00           H  
ATOM    715  HD3 LYS A  50      -8.991  -6.201   4.637  1.00  0.00           H  
ATOM    716  HE2 LYS A  50      -9.346  -5.799   7.009  1.00  0.00           H  
ATOM    717  HE3 LYS A  50      -9.135  -4.087   6.851  1.00  0.00           H  
ATOM    718  HZ1 LYS A  50     -11.374  -5.307   5.386  1.00  0.00           H  
ATOM    719  HZ2 LYS A  50     -11.518  -4.736   6.945  1.00  0.00           H  
ATOM    720  HZ3 LYS A  50     -11.118  -3.762   5.694  1.00  0.00           H  
ATOM    721  N   VAL A  51      -3.281  -4.338   4.987  1.00  0.00           N  
ATOM    722  CA  VAL A  51      -2.120  -5.132   5.358  1.00  0.00           C  
ATOM    723  C   VAL A  51      -2.601  -6.498   5.867  1.00  0.00           C  
ATOM    724  O   VAL A  51      -3.165  -6.589   6.955  1.00  0.00           O  
ATOM    725  CB  VAL A  51      -1.304  -4.408   6.443  1.00  0.00           C  
ATOM    726  CG1 VAL A  51      -0.009  -5.168   6.763  1.00  0.00           C  
ATOM    727  CG2 VAL A  51      -0.938  -2.987   6.012  1.00  0.00           C  
ATOM    728  H   VAL A  51      -3.590  -3.631   5.645  1.00  0.00           H  
ATOM    729  HA  VAL A  51      -1.491  -5.239   4.475  1.00  0.00           H  
ATOM    730  HB  VAL A  51      -1.898  -4.337   7.357  1.00  0.00           H  
ATOM    731 HG11 VAL A  51       0.628  -5.250   5.877  1.00  0.00           H  
ATOM    732 HG12 VAL A  51       0.527  -4.631   7.546  1.00  0.00           H  
ATOM    733 HG13 VAL A  51      -0.242  -6.164   7.138  1.00  0.00           H  
ATOM    734 HG21 VAL A  51      -0.377  -3.013   5.077  1.00  0.00           H  
ATOM    735 HG22 VAL A  51      -1.844  -2.399   5.880  1.00  0.00           H  
ATOM    736 HG23 VAL A  51      -0.332  -2.512   6.783  1.00  0.00           H  
ATOM    737  N   VAL A  52      -2.368  -7.562   5.098  1.00  0.00           N  
ATOM    738  CA  VAL A  52      -2.628  -8.928   5.533  1.00  0.00           C  
ATOM    739  C   VAL A  52      -1.498  -9.376   6.458  1.00  0.00           C  
ATOM    740  O   VAL A  52      -1.749  -9.965   7.507  1.00  0.00           O  
ATOM    741  CB  VAL A  52      -2.756  -9.843   4.306  1.00  0.00           C  
ATOM    742  CG1 VAL A  52      -2.693 -11.339   4.644  1.00  0.00           C  
ATOM    743  CG2 VAL A  52      -4.070  -9.548   3.580  1.00  0.00           C  
ATOM    744  H   VAL A  52      -1.859  -7.433   4.226  1.00  0.00           H  
ATOM    745  HA  VAL A  52      -3.564  -8.972   6.094  1.00  0.00           H  
ATOM    746  HB  VAL A  52      -1.934  -9.613   3.635  1.00  0.00           H  
ATOM    747 HG11 VAL A  52      -3.452 -11.589   5.385  1.00  0.00           H  
ATOM    748 HG12 VAL A  52      -2.869 -11.925   3.741  1.00  0.00           H  
ATOM    749 HG13 VAL A  52      -1.709 -11.605   5.029  1.00  0.00           H  
ATOM    750 HG21 VAL A  52      -4.106  -8.491   3.326  1.00  0.00           H  
ATOM    751 HG22 VAL A  52      -4.134 -10.138   2.667  1.00  0.00           H  
ATOM    752 HG23 VAL A  52      -4.919  -9.791   4.220  1.00  0.00           H  
ATOM    753  N   SER A  53      -0.246  -9.131   6.061  1.00  0.00           N  
ATOM    754  CA  SER A  53       0.912  -9.485   6.866  1.00  0.00           C  
ATOM    755  C   SER A  53       2.128  -8.717   6.369  1.00  0.00           C  
ATOM    756  O   SER A  53       2.039  -8.005   5.371  1.00  0.00           O  
ATOM    757  CB  SER A  53       1.182 -10.992   6.796  1.00  0.00           C  
ATOM    758  OG  SER A  53       2.019 -11.375   7.870  1.00  0.00           O  
ATOM    759  H   SER A  53      -0.077  -8.600   5.208  1.00  0.00           H  
ATOM    760  HA  SER A  53       0.717  -9.194   7.901  1.00  0.00           H  
ATOM    761  HB2 SER A  53       0.247 -11.543   6.858  1.00  0.00           H  
ATOM    762  HB3 SER A  53       1.663 -11.237   5.847  1.00  0.00           H  
ATOM    763  HG  SER A  53       1.494 -11.405   8.677  1.00  0.00           H  
ATOM    764  N   GLY A  54       3.261  -8.902   7.042  1.00  0.00           N  
ATOM    765  CA  GLY A  54       4.488  -8.170   6.775  1.00  0.00           C  
ATOM    766  C   GLY A  54       4.626  -6.968   7.699  1.00  0.00           C  
ATOM    767  O   GLY A  54       3.947  -6.871   8.723  1.00  0.00           O  
ATOM    768  H   GLY A  54       3.245  -9.576   7.798  1.00  0.00           H  
ATOM    769  HA2 GLY A  54       5.357  -8.820   6.860  1.00  0.00           H  
ATOM    770  HA3 GLY A  54       4.458  -7.779   5.768  1.00  0.00           H  
ATOM    771  N   SER A  55       5.489  -6.024   7.322  1.00  0.00           N  
ATOM    772  CA  SER A  55       5.586  -4.721   7.939  1.00  0.00           C  
ATOM    773  C   SER A  55       6.212  -3.772   6.926  1.00  0.00           C  
ATOM    774  O   SER A  55       7.079  -4.170   6.143  1.00  0.00           O  
ATOM    775  CB  SER A  55       6.446  -4.758   9.198  1.00  0.00           C  
ATOM    776  OG  SER A  55       6.111  -5.839  10.049  1.00  0.00           O  
ATOM    777  H   SER A  55       6.001  -6.115   6.453  1.00  0.00           H  
ATOM    778  HA  SER A  55       4.582  -4.376   8.196  1.00  0.00           H  
ATOM    779  HB2 SER A  55       7.496  -4.799   8.911  1.00  0.00           H  
ATOM    780  HB3 SER A  55       6.282  -3.821   9.717  1.00  0.00           H  
ATOM    781  HG  SER A  55       5.199  -6.107   9.874  1.00  0.00           H  
ATOM    782  N   ILE A  56       5.767  -2.524   6.947  1.00  0.00           N  
ATOM    783  CA  ILE A  56       6.188  -1.461   6.063  1.00  0.00           C  
ATOM    784  C   ILE A  56       6.202  -0.184   6.889  1.00  0.00           C  
ATOM    785  O   ILE A  56       5.588  -0.151   7.958  1.00  0.00           O  
ATOM    786  CB  ILE A  56       5.219  -1.348   4.876  1.00  0.00           C  
ATOM    787  CG1 ILE A  56       3.787  -1.003   5.309  1.00  0.00           C  
ATOM    788  CG2 ILE A  56       5.196  -2.659   4.081  1.00  0.00           C  
ATOM    789  CD1 ILE A  56       2.897  -0.688   4.108  1.00  0.00           C  
ATOM    790  H   ILE A  56       5.161  -2.226   7.695  1.00  0.00           H  
ATOM    791  HA  ILE A  56       7.199  -1.646   5.700  1.00  0.00           H  
ATOM    792  HB  ILE A  56       5.575  -0.548   4.240  1.00  0.00           H  
ATOM    793 HG12 ILE A  56       3.365  -1.845   5.853  1.00  0.00           H  
ATOM    794 HG13 ILE A  56       3.768  -0.130   5.961  1.00  0.00           H  
ATOM    795 HG21 ILE A  56       6.167  -3.141   4.099  1.00  0.00           H  
ATOM    796 HG22 ILE A  56       4.473  -3.327   4.540  1.00  0.00           H  
ATOM    797 HG23 ILE A  56       4.924  -2.487   3.039  1.00  0.00           H  
ATOM    798 HD11 ILE A  56       3.183  -1.228   3.210  1.00  0.00           H  
ATOM    799 HD12 ILE A  56       1.878  -0.973   4.363  1.00  0.00           H  
ATOM    800 HD13 ILE A  56       2.953   0.381   3.906  1.00  0.00           H  
ATOM    801  N   ASP A  57       6.861   0.854   6.383  1.00  0.00           N  
ATOM    802  CA  ASP A  57       6.850   2.172   6.976  1.00  0.00           C  
ATOM    803  C   ASP A  57       6.030   3.077   6.066  1.00  0.00           C  
ATOM    804  O   ASP A  57       6.449   3.374   4.947  1.00  0.00           O  
ATOM    805  CB  ASP A  57       8.286   2.681   7.138  1.00  0.00           C  
ATOM    806  CG  ASP A  57       8.295   4.119   7.637  1.00  0.00           C  
ATOM    807  OD1 ASP A  57       7.231   4.550   8.136  1.00  0.00           O  
ATOM    808  OD2 ASP A  57       9.354   4.765   7.523  1.00  0.00           O  
ATOM    809  H   ASP A  57       7.282   0.775   5.462  1.00  0.00           H  
ATOM    810  HA  ASP A  57       6.384   2.155   7.964  1.00  0.00           H  
ATOM    811  HB2 ASP A  57       8.814   2.059   7.859  1.00  0.00           H  
ATOM    812  HB3 ASP A  57       8.812   2.631   6.183  1.00  0.00           H  
ATOM    813  N   GLN A  58       4.844   3.480   6.533  1.00  0.00           N  
ATOM    814  CA  GLN A  58       4.034   4.494   5.885  1.00  0.00           C  
ATOM    815  C   GLN A  58       4.087   5.837   6.634  1.00  0.00           C  
ATOM    816  O   GLN A  58       3.190   6.668   6.493  1.00  0.00           O  
ATOM    817  CB  GLN A  58       2.616   3.946   5.683  1.00  0.00           C  
ATOM    818  CG  GLN A  58       2.081   3.277   6.943  1.00  0.00           C  
ATOM    819  CD  GLN A  58       0.577   3.015   6.915  1.00  0.00           C  
ATOM    820  OE1 GLN A  58      -0.191   3.489   6.082  1.00  0.00           O  
ATOM    821  NE2 GLN A  58       0.136   2.220   7.868  1.00  0.00           N  
ATOM    822  H   GLN A  58       4.502   3.113   7.414  1.00  0.00           H  
ATOM    823  HA  GLN A  58       4.419   4.714   4.898  1.00  0.00           H  
ATOM    824  HB2 GLN A  58       1.969   4.771   5.442  1.00  0.00           H  
ATOM    825  HB3 GLN A  58       2.602   3.231   4.860  1.00  0.00           H  
ATOM    826  HG2 GLN A  58       2.581   2.317   7.072  1.00  0.00           H  
ATOM    827  HG3 GLN A  58       2.323   3.917   7.790  1.00  0.00           H  
ATOM    828 HE21 GLN A  58       0.797   1.903   8.553  1.00  0.00           H  
ATOM    829 HE22 GLN A  58      -0.838   1.980   7.915  1.00  0.00           H  
ATOM    830  N   SER A  59       5.152   6.114   7.394  1.00  0.00           N  
ATOM    831  CA  SER A  59       5.270   7.344   8.178  1.00  0.00           C  
ATOM    832  C   SER A  59       5.641   8.573   7.330  1.00  0.00           C  
ATOM    833  O   SER A  59       6.295   9.481   7.835  1.00  0.00           O  
ATOM    834  CB  SER A  59       6.298   7.144   9.298  1.00  0.00           C  
ATOM    835  OG  SER A  59       6.041   5.938   9.990  1.00  0.00           O  
ATOM    836  H   SER A  59       5.901   5.428   7.504  1.00  0.00           H  
ATOM    837  HA  SER A  59       4.309   7.543   8.654  1.00  0.00           H  
ATOM    838  HB2 SER A  59       7.303   7.101   8.871  1.00  0.00           H  
ATOM    839  HB3 SER A  59       6.250   7.984   9.993  1.00  0.00           H  
ATOM    840  HG  SER A  59       6.438   5.230   9.451  1.00  0.00           H  
ATOM    841  N   ASP A  60       5.211   8.614   6.064  1.00  0.00           N  
ATOM    842  CA  ASP A  60       5.452   9.698   5.113  1.00  0.00           C  
ATOM    843  C   ASP A  60       4.108  10.194   4.540  1.00  0.00           C  
ATOM    844  O   ASP A  60       4.075  10.911   3.546  1.00  0.00           O  
ATOM    845  CB  ASP A  60       6.433   9.168   4.045  1.00  0.00           C  
ATOM    846  CG  ASP A  60       6.848  10.196   2.996  1.00  0.00           C  
ATOM    847  OD1 ASP A  60       7.160  11.334   3.399  1.00  0.00           O  
ATOM    848  OD2 ASP A  60       6.891   9.817   1.800  1.00  0.00           O  
ATOM    849  H   ASP A  60       4.639   7.846   5.738  1.00  0.00           H  
ATOM    850  HA  ASP A  60       5.922  10.546   5.613  1.00  0.00           H  
ATOM    851  HB2 ASP A  60       7.347   8.853   4.547  1.00  0.00           H  
ATOM    852  HB3 ASP A  60       6.011   8.295   3.550  1.00  0.00           H  
ATOM    853  N   GLN A  61       2.982   9.791   5.155  1.00  0.00           N  
ATOM    854  CA  GLN A  61       1.669   9.846   4.533  1.00  0.00           C  
ATOM    855  C   GLN A  61       0.672  10.792   5.213  1.00  0.00           C  
ATOM    856  O   GLN A  61      -0.182  11.353   4.543  1.00  0.00           O  
ATOM    857  CB  GLN A  61       1.129   8.417   4.508  1.00  0.00           C  
ATOM    858  CG  GLN A  61       0.405   8.028   5.805  1.00  0.00           C  
ATOM    859  CD  GLN A  61      -0.068   6.595   5.767  1.00  0.00           C  
ATOM    860  OE1 GLN A  61       0.083   5.923   4.756  1.00  0.00           O  
ATOM    861  NE2 GLN A  61      -0.678   6.120   6.848  1.00  0.00           N  
ATOM    862  H   GLN A  61       3.053   9.146   5.924  1.00  0.00           H  
ATOM    863  HA  GLN A  61       1.767  10.164   3.494  1.00  0.00           H  
ATOM    864  HB2 GLN A  61       0.453   8.333   3.666  1.00  0.00           H  
ATOM    865  HB3 GLN A  61       1.948   7.718   4.329  1.00  0.00           H  
ATOM    866  HG2 GLN A  61       1.066   8.156   6.662  1.00  0.00           H  
ATOM    867  HG3 GLN A  61      -0.494   8.627   5.929  1.00  0.00           H  
ATOM    868 HE21 GLN A  61      -0.851   6.674   7.679  1.00  0.00           H  
ATOM    869 HE22 GLN A  61      -0.903   5.131   6.800  1.00  0.00           H  
ATOM    870  N   SER A  62       0.695  10.900   6.546  1.00  0.00           N  
ATOM    871  CA  SER A  62      -0.283  11.668   7.322  1.00  0.00           C  
ATOM    872  C   SER A  62      -1.745  11.510   6.849  1.00  0.00           C  
ATOM    873  O   SER A  62      -2.368  12.491   6.449  1.00  0.00           O  
ATOM    874  CB  SER A  62       0.141  13.141   7.334  1.00  0.00           C  
ATOM    875  OG  SER A  62       1.474  13.245   7.800  1.00  0.00           O  
ATOM    876  H   SER A  62       1.421  10.416   7.050  1.00  0.00           H  
ATOM    877  HA  SER A  62      -0.236  11.308   8.351  1.00  0.00           H  
ATOM    878  HB2 SER A  62       0.063  13.558   6.326  1.00  0.00           H  
ATOM    879  HB3 SER A  62      -0.521  13.701   7.996  1.00  0.00           H  
ATOM    880  HG  SER A  62       2.058  12.851   7.146  1.00  0.00           H  
ATOM    881  N   PHE A  63      -2.309  10.298   6.950  1.00  0.00           N  
ATOM    882  CA  PHE A  63      -3.742  10.053   6.766  1.00  0.00           C  
ATOM    883  C   PHE A  63      -4.216   8.981   7.747  1.00  0.00           C  
ATOM    884  O   PHE A  63      -4.910   9.336   8.694  1.00  0.00           O  
ATOM    885  CB  PHE A  63      -4.102   9.727   5.304  1.00  0.00           C  
ATOM    886  CG  PHE A  63      -5.486   9.153   5.026  1.00  0.00           C  
ATOM    887  CD1 PHE A  63      -6.584   9.388   5.879  1.00  0.00           C  
ATOM    888  CD2 PHE A  63      -5.673   8.360   3.878  1.00  0.00           C  
ATOM    889  CE1 PHE A  63      -7.794   8.702   5.674  1.00  0.00           C  
ATOM    890  CE2 PHE A  63      -6.907   7.751   3.620  1.00  0.00           C  
ATOM    891  CZ  PHE A  63      -7.965   7.908   4.528  1.00  0.00           C  
ATOM    892  H   PHE A  63      -1.760   9.550   7.343  1.00  0.00           H  
ATOM    893  HA  PHE A  63      -4.283  10.965   7.027  1.00  0.00           H  
ATOM    894  HB2 PHE A  63      -4.009  10.634   4.706  1.00  0.00           H  
ATOM    895  HB3 PHE A  63      -3.382   8.998   4.943  1.00  0.00           H  
ATOM    896  HD1 PHE A  63      -6.514  10.053   6.725  1.00  0.00           H  
ATOM    897  HD2 PHE A  63      -4.884   8.217   3.164  1.00  0.00           H  
ATOM    898  HE1 PHE A  63      -8.572   8.764   6.420  1.00  0.00           H  
ATOM    899  HE2 PHE A  63      -7.013   7.133   2.738  1.00  0.00           H  
ATOM    900  HZ  PHE A  63      -8.898   7.397   4.351  1.00  0.00           H  
ATOM    901  N   LEU A  64      -3.890   7.697   7.519  1.00  0.00           N  
ATOM    902  CA  LEU A  64      -4.523   6.627   8.293  1.00  0.00           C  
ATOM    903  C   LEU A  64      -4.422   6.862   9.784  1.00  0.00           C  
ATOM    904  O   LEU A  64      -3.370   7.270  10.279  1.00  0.00           O  
ATOM    905  CB  LEU A  64      -3.964   5.228   8.027  1.00  0.00           C  
ATOM    906  CG  LEU A  64      -4.806   4.472   7.002  1.00  0.00           C  
ATOM    907  CD1 LEU A  64      -4.715   5.165   5.654  1.00  0.00           C  
ATOM    908  CD2 LEU A  64      -4.252   3.062   6.952  1.00  0.00           C  
ATOM    909  H   LEU A  64      -3.365   7.451   6.696  1.00  0.00           H  
ATOM    910  HA  LEU A  64      -5.567   6.621   7.999  1.00  0.00           H  
ATOM    911  HB2 LEU A  64      -2.924   5.277   7.734  1.00  0.00           H  
ATOM    912  HB3 LEU A  64      -3.992   4.634   8.942  1.00  0.00           H  
ATOM    913  HG  LEU A  64      -5.850   4.406   7.298  1.00  0.00           H  
ATOM    914 HD11 LEU A  64      -3.683   5.467   5.534  1.00  0.00           H  
ATOM    915 HD12 LEU A  64      -5.011   4.490   4.852  1.00  0.00           H  
ATOM    916 HD13 LEU A  64      -5.354   6.047   5.639  1.00  0.00           H  
ATOM    917 HD21 LEU A  64      -3.185   3.119   6.763  1.00  0.00           H  
ATOM    918 HD22 LEU A  64      -4.428   2.590   7.918  1.00  0.00           H  
ATOM    919 HD23 LEU A  64      -4.754   2.506   6.165  1.00  0.00           H  
ATOM    920  N   ASP A  65      -5.502   6.527  10.484  1.00  0.00           N  
ATOM    921  CA  ASP A  65      -5.527   6.621  11.924  1.00  0.00           C  
ATOM    922  C   ASP A  65      -4.916   5.366  12.536  1.00  0.00           C  
ATOM    923  O   ASP A  65      -4.717   4.352  11.858  1.00  0.00           O  
ATOM    924  CB  ASP A  65      -6.960   6.816  12.434  1.00  0.00           C  
ATOM    925  CG  ASP A  65      -7.680   7.982  11.770  1.00  0.00           C  
ATOM    926  OD1 ASP A  65      -7.546   9.106  12.298  1.00  0.00           O  
ATOM    927  OD2 ASP A  65      -8.357   7.718  10.754  1.00  0.00           O  
ATOM    928  H   ASP A  65      -6.327   6.195   9.988  1.00  0.00           H  
ATOM    929  HA  ASP A  65      -4.910   7.476  12.196  1.00  0.00           H  
ATOM    930  HB2 ASP A  65      -7.522   5.907  12.239  1.00  0.00           H  
ATOM    931  HB3 ASP A  65      -6.950   6.997  13.508  1.00  0.00           H  
ATOM    932  N   ASP A  66      -4.675   5.432  13.848  1.00  0.00           N  
ATOM    933  CA  ASP A  66      -4.165   4.320  14.635  1.00  0.00           C  
ATOM    934  C   ASP A  66      -5.080   3.121  14.419  1.00  0.00           C  
ATOM    935  O   ASP A  66      -4.614   2.009  14.185  1.00  0.00           O  
ATOM    936  CB  ASP A  66      -4.127   4.686  16.128  1.00  0.00           C  
ATOM    937  CG  ASP A  66      -3.079   5.736  16.481  1.00  0.00           C  
ATOM    938  OD1 ASP A  66      -1.990   5.696  15.870  1.00  0.00           O  
ATOM    939  OD2 ASP A  66      -3.387   6.557  17.370  1.00  0.00           O  
ATOM    940  H   ASP A  66      -4.958   6.266  14.338  1.00  0.00           H  
ATOM    941  HA  ASP A  66      -3.161   4.059  14.295  1.00  0.00           H  
ATOM    942  HB2 ASP A  66      -5.108   5.039  16.451  1.00  0.00           H  
ATOM    943  HB3 ASP A  66      -3.883   3.791  16.699  1.00  0.00           H  
ATOM    944  N   GLU A  67      -6.391   3.382  14.469  1.00  0.00           N  
ATOM    945  CA  GLU A  67      -7.425   2.386  14.285  1.00  0.00           C  
ATOM    946  C   GLU A  67      -7.180   1.635  12.987  1.00  0.00           C  
ATOM    947  O   GLU A  67      -6.958   0.433  13.003  1.00  0.00           O  
ATOM    948  CB  GLU A  67      -8.821   3.030  14.280  1.00  0.00           C  
ATOM    949  CG  GLU A  67      -8.918   4.324  15.085  1.00  0.00           C  
ATOM    950  CD  GLU A  67     -10.367   4.632  15.440  1.00  0.00           C  
ATOM    951  OE1 GLU A  67     -11.178   4.689  14.491  1.00  0.00           O  
ATOM    952  OE2 GLU A  67     -10.644   4.767  16.650  1.00  0.00           O  
ATOM    953  H   GLU A  67      -6.683   4.328  14.653  1.00  0.00           H  
ATOM    954  HA  GLU A  67      -7.348   1.686  15.120  1.00  0.00           H  
ATOM    955  HB2 GLU A  67      -9.157   3.268  13.272  1.00  0.00           H  
ATOM    956  HB3 GLU A  67      -9.516   2.310  14.701  1.00  0.00           H  
ATOM    957  HG2 GLU A  67      -8.336   4.222  15.995  1.00  0.00           H  
ATOM    958  HG3 GLU A  67      -8.527   5.143  14.484  1.00  0.00           H  
ATOM    959  N   GLN A  68      -7.219   2.343  11.858  1.00  0.00           N  
ATOM    960  CA  GLN A  68      -7.028   1.753  10.550  1.00  0.00           C  
ATOM    961  C   GLN A  68      -5.725   0.950  10.485  1.00  0.00           C  
ATOM    962  O   GLN A  68      -5.731  -0.200  10.050  1.00  0.00           O  
ATOM    963  CB  GLN A  68      -7.090   2.853   9.492  1.00  0.00           C  
ATOM    964  CG  GLN A  68      -8.483   3.482   9.481  1.00  0.00           C  
ATOM    965  CD  GLN A  68      -8.522   4.800   8.742  1.00  0.00           C  
ATOM    966  OE1 GLN A  68      -7.531   5.511   8.659  1.00  0.00           O  
ATOM    967  NE2 GLN A  68      -9.677   5.122   8.192  1.00  0.00           N  
ATOM    968  H   GLN A  68      -7.462   3.324  11.899  1.00  0.00           H  
ATOM    969  HA  GLN A  68      -7.868   1.084  10.381  1.00  0.00           H  
ATOM    970  HB2 GLN A  68      -6.319   3.593   9.695  1.00  0.00           H  
ATOM    971  HB3 GLN A  68      -6.923   2.437   8.505  1.00  0.00           H  
ATOM    972  HG2 GLN A  68      -9.191   2.778   9.040  1.00  0.00           H  
ATOM    973  HG3 GLN A  68      -8.812   3.724  10.478  1.00  0.00           H  
ATOM    974 HE21 GLN A  68     -10.500   4.542   8.326  1.00  0.00           H  
ATOM    975 HE22 GLN A  68      -9.735   5.979   7.687  1.00  0.00           H  
ATOM    976  N   MET A  69      -4.603   1.525  10.923  1.00  0.00           N  
ATOM    977  CA  MET A  69      -3.357   0.777  10.943  1.00  0.00           C  
ATOM    978  C   MET A  69      -3.505  -0.540  11.714  1.00  0.00           C  
ATOM    979  O   MET A  69      -3.339  -1.614  11.133  1.00  0.00           O  
ATOM    980  CB  MET A  69      -2.232   1.634  11.514  1.00  0.00           C  
ATOM    981  CG  MET A  69      -1.922   2.832  10.619  1.00  0.00           C  
ATOM    982  SD  MET A  69      -0.380   3.678  11.048  1.00  0.00           S  
ATOM    983  CE  MET A  69      -0.759   5.329  10.438  1.00  0.00           C  
ATOM    984  H   MET A  69      -4.615   2.476  11.285  1.00  0.00           H  
ATOM    985  HA  MET A  69      -3.100   0.515   9.918  1.00  0.00           H  
ATOM    986  HB2 MET A  69      -2.481   1.990  12.515  1.00  0.00           H  
ATOM    987  HB3 MET A  69      -1.346   1.016  11.575  1.00  0.00           H  
ATOM    988  HG2 MET A  69      -1.863   2.518   9.582  1.00  0.00           H  
ATOM    989  HG3 MET A  69      -2.749   3.528  10.694  1.00  0.00           H  
ATOM    990  HE1 MET A  69      -1.070   5.268   9.400  1.00  0.00           H  
ATOM    991  HE2 MET A  69      -1.565   5.734  11.046  1.00  0.00           H  
ATOM    992  HE3 MET A  69       0.121   5.961  10.534  1.00  0.00           H  
ATOM    993  N   ASP A  70      -3.848  -0.456  13.002  1.00  0.00           N  
ATOM    994  CA  ASP A  70      -3.986  -1.606  13.893  1.00  0.00           C  
ATOM    995  C   ASP A  70      -4.944  -2.639  13.298  1.00  0.00           C  
ATOM    996  O   ASP A  70      -4.691  -3.842  13.294  1.00  0.00           O  
ATOM    997  CB  ASP A  70      -4.513  -1.123  15.249  1.00  0.00           C  
ATOM    998  CG  ASP A  70      -4.541  -2.267  16.251  1.00  0.00           C  
ATOM    999  OD1 ASP A  70      -3.465  -2.543  16.823  1.00  0.00           O  
ATOM   1000  OD2 ASP A  70      -5.635  -2.843  16.425  1.00  0.00           O  
ATOM   1001  H   ASP A  70      -4.085   0.456  13.378  1.00  0.00           H  
ATOM   1002  HA  ASP A  70      -3.005  -2.064  14.035  1.00  0.00           H  
ATOM   1003  HB2 ASP A  70      -3.887  -0.321  15.639  1.00  0.00           H  
ATOM   1004  HB3 ASP A  70      -5.525  -0.733  15.135  1.00  0.00           H  
ATOM   1005  N   ALA A  71      -6.037  -2.123  12.739  1.00  0.00           N  
ATOM   1006  CA  ALA A  71      -7.119  -2.877  12.132  1.00  0.00           C  
ATOM   1007  C   ALA A  71      -6.660  -3.667  10.907  1.00  0.00           C  
ATOM   1008  O   ALA A  71      -7.347  -4.603  10.500  1.00  0.00           O  
ATOM   1009  CB  ALA A  71      -8.227  -1.904  11.736  1.00  0.00           C  
ATOM   1010  H   ALA A  71      -6.105  -1.109  12.748  1.00  0.00           H  
ATOM   1011  HA  ALA A  71      -7.515  -3.580  12.868  1.00  0.00           H  
ATOM   1012  HB1 ALA A  71      -7.796  -1.148  11.084  1.00  0.00           H  
ATOM   1013  HB2 ALA A  71      -9.024  -2.429  11.211  1.00  0.00           H  
ATOM   1014  HB3 ALA A  71      -8.633  -1.417  12.622  1.00  0.00           H  
ATOM   1015  N   GLY A  72      -5.533  -3.287  10.301  1.00  0.00           N  
ATOM   1016  CA  GLY A  72      -4.939  -4.014   9.202  1.00  0.00           C  
ATOM   1017  C   GLY A  72      -4.909  -3.182   7.937  1.00  0.00           C  
ATOM   1018  O   GLY A  72      -5.008  -3.770   6.872  1.00  0.00           O  
ATOM   1019  H   GLY A  72      -5.012  -2.489  10.647  1.00  0.00           H  
ATOM   1020  HA2 GLY A  72      -3.933  -4.312   9.454  1.00  0.00           H  
ATOM   1021  HA3 GLY A  72      -5.483  -4.928   8.969  1.00  0.00           H  
ATOM   1022  N   TYR A  73      -4.797  -1.852   8.002  1.00  0.00           N  
ATOM   1023  CA  TYR A  73      -4.811  -1.008   6.811  1.00  0.00           C  
ATOM   1024  C   TYR A  73      -3.519  -0.219   6.608  1.00  0.00           C  
ATOM   1025  O   TYR A  73      -2.729  -0.032   7.531  1.00  0.00           O  
ATOM   1026  CB  TYR A  73      -6.022  -0.092   6.837  1.00  0.00           C  
ATOM   1027  CG  TYR A  73      -7.320  -0.865   6.802  1.00  0.00           C  
ATOM   1028  CD1 TYR A  73      -7.773  -1.388   5.580  1.00  0.00           C  
ATOM   1029  CD2 TYR A  73      -8.173  -0.864   7.916  1.00  0.00           C  
ATOM   1030  CE1 TYR A  73      -9.114  -1.769   5.442  1.00  0.00           C  
ATOM   1031  CE2 TYR A  73      -9.518  -1.226   7.773  1.00  0.00           C  
ATOM   1032  CZ  TYR A  73     -10.008  -1.599   6.515  1.00  0.00           C  
ATOM   1033  OH  TYR A  73     -11.292  -2.039   6.408  1.00  0.00           O  
ATOM   1034  H   TYR A  73      -4.821  -1.385   8.904  1.00  0.00           H  
ATOM   1035  HA  TYR A  73      -4.966  -1.611   5.924  1.00  0.00           H  
ATOM   1036  HB2 TYR A  73      -5.977   0.570   7.700  1.00  0.00           H  
ATOM   1037  HB3 TYR A  73      -5.991   0.531   5.945  1.00  0.00           H  
ATOM   1038  HD1 TYR A  73      -7.138  -1.368   4.709  1.00  0.00           H  
ATOM   1039  HD2 TYR A  73      -7.829  -0.502   8.865  1.00  0.00           H  
ATOM   1040  HE1 TYR A  73      -9.444  -2.116   4.480  1.00  0.00           H  
ATOM   1041  HE2 TYR A  73     -10.165  -1.190   8.633  1.00  0.00           H  
ATOM   1042  HH  TYR A  73     -11.910  -1.295   6.501  1.00  0.00           H  
ATOM   1043  N   VAL A  74      -3.316   0.254   5.378  1.00  0.00           N  
ATOM   1044  CA  VAL A  74      -2.206   1.093   4.981  1.00  0.00           C  
ATOM   1045  C   VAL A  74      -2.745   2.027   3.899  1.00  0.00           C  
ATOM   1046  O   VAL A  74      -3.552   1.587   3.079  1.00  0.00           O  
ATOM   1047  CB  VAL A  74      -1.041   0.211   4.507  1.00  0.00           C  
ATOM   1048  CG1 VAL A  74      -1.401  -0.706   3.338  1.00  0.00           C  
ATOM   1049  CG2 VAL A  74       0.194   1.039   4.138  1.00  0.00           C  
ATOM   1050  H   VAL A  74      -3.995   0.069   4.637  1.00  0.00           H  
ATOM   1051  HA  VAL A  74      -1.861   1.667   5.836  1.00  0.00           H  
ATOM   1052  HB  VAL A  74      -0.773  -0.445   5.336  1.00  0.00           H  
ATOM   1053 HG11 VAL A  74      -2.236  -1.351   3.607  1.00  0.00           H  
ATOM   1054 HG12 VAL A  74      -1.649  -0.125   2.452  1.00  0.00           H  
ATOM   1055 HG13 VAL A  74      -0.537  -1.334   3.124  1.00  0.00           H  
ATOM   1056 HG21 VAL A  74      -0.061   2.058   3.868  1.00  0.00           H  
ATOM   1057 HG22 VAL A  74       0.869   1.063   4.991  1.00  0.00           H  
ATOM   1058 HG23 VAL A  74       0.698   0.592   3.283  1.00  0.00           H  
ATOM   1059  N   LEU A  75      -2.342   3.299   3.891  1.00  0.00           N  
ATOM   1060  CA  LEU A  75      -2.644   4.167   2.758  1.00  0.00           C  
ATOM   1061  C   LEU A  75      -1.647   3.825   1.637  1.00  0.00           C  
ATOM   1062  O   LEU A  75      -0.468   3.603   1.903  1.00  0.00           O  
ATOM   1063  CB  LEU A  75      -2.691   5.646   3.201  1.00  0.00           C  
ATOM   1064  CG  LEU A  75      -2.168   6.649   2.180  1.00  0.00           C  
ATOM   1065  CD1 LEU A  75      -3.155   6.701   1.035  1.00  0.00           C  
ATOM   1066  CD2 LEU A  75      -1.962   8.069   2.715  1.00  0.00           C  
ATOM   1067  H   LEU A  75      -1.621   3.596   4.542  1.00  0.00           H  
ATOM   1068  HA  LEU A  75      -3.649   3.948   2.403  1.00  0.00           H  
ATOM   1069  HB2 LEU A  75      -3.725   5.921   3.401  1.00  0.00           H  
ATOM   1070  HB3 LEU A  75      -2.121   5.762   4.110  1.00  0.00           H  
ATOM   1071  HG  LEU A  75      -1.210   6.285   1.834  1.00  0.00           H  
ATOM   1072 HD11 LEU A  75      -3.565   5.714   0.863  1.00  0.00           H  
ATOM   1073 HD12 LEU A  75      -3.997   7.359   1.244  1.00  0.00           H  
ATOM   1074 HD13 LEU A  75      -2.616   7.048   0.160  1.00  0.00           H  
ATOM   1075 HD21 LEU A  75      -1.657   8.029   3.756  1.00  0.00           H  
ATOM   1076 HD22 LEU A  75      -1.196   8.561   2.116  1.00  0.00           H  
ATOM   1077 HD23 LEU A  75      -2.862   8.671   2.640  1.00  0.00           H  
ATOM   1078  N   THR A  76      -2.117   3.720   0.390  1.00  0.00           N  
ATOM   1079  CA  THR A  76      -1.298   3.371  -0.757  1.00  0.00           C  
ATOM   1080  C   THR A  76      -0.176   4.395  -0.959  1.00  0.00           C  
ATOM   1081  O   THR A  76       1.001   4.032  -0.992  1.00  0.00           O  
ATOM   1082  CB  THR A  76      -2.199   3.262  -2.002  1.00  0.00           C  
ATOM   1083  OG1 THR A  76      -3.520   2.917  -1.627  1.00  0.00           O  
ATOM   1084  CG2 THR A  76      -1.668   2.201  -2.966  1.00  0.00           C  
ATOM   1085  H   THR A  76      -3.100   3.846   0.192  1.00  0.00           H  
ATOM   1086  HA  THR A  76      -0.851   2.397  -0.552  1.00  0.00           H  
ATOM   1087  HB  THR A  76      -2.243   4.218  -2.529  1.00  0.00           H  
ATOM   1088  HG1 THR A  76      -4.077   3.679  -1.842  1.00  0.00           H  
ATOM   1089 HG21 THR A  76      -1.601   1.235  -2.466  1.00  0.00           H  
ATOM   1090 HG22 THR A  76      -2.349   2.118  -3.811  1.00  0.00           H  
ATOM   1091 HG23 THR A  76      -0.680   2.494  -3.328  1.00  0.00           H  
ATOM   1092  N   CYS A  77      -0.546   5.670  -1.114  1.00  0.00           N  
ATOM   1093  CA  CYS A  77       0.396   6.759  -1.307  1.00  0.00           C  
ATOM   1094  C   CYS A  77       1.313   6.870  -0.084  1.00  0.00           C  
ATOM   1095  O   CYS A  77       0.839   7.009   1.037  1.00  0.00           O  
ATOM   1096  CB  CYS A  77      -0.319   8.054  -1.608  1.00  0.00           C  
ATOM   1097  SG  CYS A  77      -1.440   8.070  -3.042  1.00  0.00           S  
ATOM   1098  H   CYS A  77      -1.527   5.906  -1.111  1.00  0.00           H  
ATOM   1099  HA  CYS A  77       0.996   6.554  -2.185  1.00  0.00           H  
ATOM   1100  HB2 CYS A  77      -0.849   8.391  -0.720  1.00  0.00           H  
ATOM   1101  HB3 CYS A  77       0.448   8.792  -1.838  1.00  0.00           H  
ATOM   1102  N   HIS A  78       2.630   6.824  -0.294  1.00  0.00           N  
ATOM   1103  CA  HIS A  78       3.635   6.999   0.749  1.00  0.00           C  
ATOM   1104  C   HIS A  78       3.753   5.778   1.672  1.00  0.00           C  
ATOM   1105  O   HIS A  78       3.432   5.846   2.857  1.00  0.00           O  
ATOM   1106  CB  HIS A  78       3.455   8.321   1.513  1.00  0.00           C  
ATOM   1107  CG  HIS A  78       3.516   9.543   0.634  1.00  0.00           C  
ATOM   1108  ND1 HIS A  78       4.624  10.328   0.435  1.00  0.00           N  
ATOM   1109  CD2 HIS A  78       2.491  10.087  -0.093  1.00  0.00           C  
ATOM   1110  CE1 HIS A  78       4.282  11.307  -0.417  1.00  0.00           C  
ATOM   1111  NE2 HIS A  78       2.995  11.191  -0.790  1.00  0.00           N  
ATOM   1112  H   HIS A  78       2.947   6.689  -1.240  1.00  0.00           H  
ATOM   1113  HA  HIS A  78       4.582   7.086   0.231  1.00  0.00           H  
ATOM   1114  HB2 HIS A  78       2.527   8.333   2.078  1.00  0.00           H  
ATOM   1115  HB3 HIS A  78       4.265   8.398   2.232  1.00  0.00           H  
ATOM   1116  HD1 HIS A  78       5.522  10.215   0.900  1.00  0.00           H  
ATOM   1117  HD2 HIS A  78       1.472   9.740  -0.106  1.00  0.00           H  
ATOM   1118  HE1 HIS A  78       4.950  12.088  -0.749  1.00  0.00           H  
ATOM   1119  N   ALA A  79       4.285   4.674   1.133  1.00  0.00           N  
ATOM   1120  CA  ALA A  79       4.585   3.445   1.858  1.00  0.00           C  
ATOM   1121  C   ALA A  79       5.904   2.857   1.347  1.00  0.00           C  
ATOM   1122  O   ALA A  79       6.044   2.679   0.138  1.00  0.00           O  
ATOM   1123  CB  ALA A  79       3.436   2.456   1.644  1.00  0.00           C  
ATOM   1124  H   ALA A  79       4.525   4.683   0.154  1.00  0.00           H  
ATOM   1125  HA  ALA A  79       4.683   3.635   2.927  1.00  0.00           H  
ATOM   1126  HB1 ALA A  79       3.237   2.338   0.579  1.00  0.00           H  
ATOM   1127  HB2 ALA A  79       3.706   1.487   2.062  1.00  0.00           H  
ATOM   1128  HB3 ALA A  79       2.534   2.825   2.134  1.00  0.00           H  
ATOM   1129  N   TYR A  80       6.840   2.550   2.253  1.00  0.00           N  
ATOM   1130  CA  TYR A  80       8.131   1.916   1.982  1.00  0.00           C  
ATOM   1131  C   TYR A  80       8.136   0.508   2.590  1.00  0.00           C  
ATOM   1132  O   TYR A  80       7.900   0.367   3.791  1.00  0.00           O  
ATOM   1133  CB  TYR A  80       9.234   2.745   2.641  1.00  0.00           C  
ATOM   1134  CG  TYR A  80       9.458   4.078   1.966  1.00  0.00           C  
ATOM   1135  CD1 TYR A  80      10.217   4.130   0.786  1.00  0.00           C  
ATOM   1136  CD2 TYR A  80       8.868   5.250   2.475  1.00  0.00           C  
ATOM   1137  CE1 TYR A  80      10.404   5.353   0.124  1.00  0.00           C  
ATOM   1138  CE2 TYR A  80       9.091   6.481   1.833  1.00  0.00           C  
ATOM   1139  CZ  TYR A  80       9.879   6.534   0.671  1.00  0.00           C  
ATOM   1140  OH  TYR A  80      10.136   7.729   0.072  1.00  0.00           O  
ATOM   1141  H   TYR A  80       6.654   2.766   3.228  1.00  0.00           H  
ATOM   1142  HA  TYR A  80       8.355   1.876   0.908  1.00  0.00           H  
ATOM   1143  HB2 TYR A  80       9.005   2.897   3.697  1.00  0.00           H  
ATOM   1144  HB3 TYR A  80      10.161   2.174   2.585  1.00  0.00           H  
ATOM   1145  HD1 TYR A  80      10.657   3.227   0.392  1.00  0.00           H  
ATOM   1146  HD2 TYR A  80       8.259   5.211   3.368  1.00  0.00           H  
ATOM   1147  HE1 TYR A  80      10.975   5.379  -0.789  1.00  0.00           H  
ATOM   1148  HE2 TYR A  80       8.659   7.386   2.234  1.00  0.00           H  
ATOM   1149  HH  TYR A  80      10.697   7.645  -0.701  1.00  0.00           H  
ATOM   1150  N   PRO A  81       8.378  -0.542   1.794  1.00  0.00           N  
ATOM   1151  CA  PRO A  81       8.359  -1.913   2.273  1.00  0.00           C  
ATOM   1152  C   PRO A  81       9.612  -2.243   3.084  1.00  0.00           C  
ATOM   1153  O   PRO A  81      10.713  -2.006   2.607  1.00  0.00           O  
ATOM   1154  CB  PRO A  81       8.245  -2.791   1.026  1.00  0.00           C  
ATOM   1155  CG  PRO A  81       8.629  -1.895  -0.152  1.00  0.00           C  
ATOM   1156  CD  PRO A  81       8.598  -0.467   0.363  1.00  0.00           C  
ATOM   1157  HA  PRO A  81       7.479  -2.049   2.887  1.00  0.00           H  
ATOM   1158  HB2 PRO A  81       8.900  -3.656   1.073  1.00  0.00           H  
ATOM   1159  HB3 PRO A  81       7.211  -3.117   0.914  1.00  0.00           H  
ATOM   1160  HG2 PRO A  81       9.611  -2.134  -0.577  1.00  0.00           H  
ATOM   1161  HG3 PRO A  81       7.855  -1.971  -0.904  1.00  0.00           H  
ATOM   1162  HD2 PRO A  81       9.543   0.023   0.134  1.00  0.00           H  
ATOM   1163  HD3 PRO A  81       7.781   0.062  -0.129  1.00  0.00           H  
ATOM   1164  N   THR A  82       9.468  -2.810   4.289  1.00  0.00           N  
ATOM   1165  CA  THR A  82      10.623  -3.121   5.137  1.00  0.00           C  
ATOM   1166  C   THR A  82      10.970  -4.613   5.149  1.00  0.00           C  
ATOM   1167  O   THR A  82      12.053  -4.987   5.596  1.00  0.00           O  
ATOM   1168  CB  THR A  82      10.440  -2.524   6.540  1.00  0.00           C  
ATOM   1169  OG1 THR A  82       9.302  -3.029   7.210  1.00  0.00           O  
ATOM   1170  CG2 THR A  82      10.341  -0.997   6.443  1.00  0.00           C  
ATOM   1171  H   THR A  82       8.543  -3.006   4.645  1.00  0.00           H  
ATOM   1172  HA  THR A  82      11.516  -2.634   4.746  1.00  0.00           H  
ATOM   1173  HB  THR A  82      11.324  -2.757   7.135  1.00  0.00           H  
ATOM   1174  HG1 THR A  82       8.697  -3.433   6.579  1.00  0.00           H  
ATOM   1175 HG21 THR A  82      11.210  -0.604   5.908  1.00  0.00           H  
ATOM   1176 HG22 THR A  82       9.439  -0.701   5.913  1.00  0.00           H  
ATOM   1177 HG23 THR A  82      10.316  -0.571   7.446  1.00  0.00           H  
ATOM   1178  N   SER A  83      10.085  -5.471   4.635  1.00  0.00           N  
ATOM   1179  CA  SER A  83      10.330  -6.889   4.402  1.00  0.00           C  
ATOM   1180  C   SER A  83       9.345  -7.342   3.328  1.00  0.00           C  
ATOM   1181  O   SER A  83       8.609  -6.513   2.788  1.00  0.00           O  
ATOM   1182  CB  SER A  83      10.147  -7.693   5.701  1.00  0.00           C  
ATOM   1183  OG  SER A  83      11.061  -7.285   6.702  1.00  0.00           O  
ATOM   1184  H   SER A  83       9.233  -5.120   4.217  1.00  0.00           H  
ATOM   1185  HA  SER A  83      11.331  -7.028   3.995  1.00  0.00           H  
ATOM   1186  HB2 SER A  83       9.128  -7.559   6.070  1.00  0.00           H  
ATOM   1187  HB3 SER A  83      10.302  -8.758   5.514  1.00  0.00           H  
ATOM   1188  HG  SER A  83      11.628  -6.588   6.350  1.00  0.00           H  
ATOM   1189  N   ASP A  84       9.318  -8.640   3.026  1.00  0.00           N  
ATOM   1190  CA  ASP A  84       8.245  -9.249   2.264  1.00  0.00           C  
ATOM   1191  C   ASP A  84       6.934  -8.997   3.008  1.00  0.00           C  
ATOM   1192  O   ASP A  84       6.845  -9.210   4.217  1.00  0.00           O  
ATOM   1193  CB  ASP A  84       8.526 -10.747   2.076  1.00  0.00           C  
ATOM   1194  CG  ASP A  84       8.789 -11.467   3.395  1.00  0.00           C  
ATOM   1195  OD1 ASP A  84       9.740 -11.025   4.082  1.00  0.00           O  
ATOM   1196  OD2 ASP A  84       8.062 -12.443   3.672  1.00  0.00           O  
ATOM   1197  H   ASP A  84       9.876  -9.315   3.552  1.00  0.00           H  
ATOM   1198  HA  ASP A  84       8.210  -8.781   1.283  1.00  0.00           H  
ATOM   1199  HB2 ASP A  84       7.672 -11.210   1.580  1.00  0.00           H  
ATOM   1200  HB3 ASP A  84       9.404 -10.874   1.444  1.00  0.00           H  
ATOM   1201  N   VAL A  85       5.943  -8.456   2.297  1.00  0.00           N  
ATOM   1202  CA  VAL A  85       4.673  -8.023   2.876  1.00  0.00           C  
ATOM   1203  C   VAL A  85       3.524  -8.482   1.987  1.00  0.00           C  
ATOM   1204  O   VAL A  85       3.685  -8.675   0.781  1.00  0.00           O  
ATOM   1205  CB  VAL A  85       4.681  -6.489   3.091  1.00  0.00           C  
ATOM   1206  CG1 VAL A  85       3.318  -5.817   3.333  1.00  0.00           C  
ATOM   1207  CG2 VAL A  85       5.692  -6.024   4.136  1.00  0.00           C  
ATOM   1208  H   VAL A  85       6.089  -8.359   1.298  1.00  0.00           H  
ATOM   1209  HA  VAL A  85       4.514  -8.538   3.822  1.00  0.00           H  
ATOM   1210  HB  VAL A  85       5.044  -6.035   2.193  1.00  0.00           H  
ATOM   1211 HG11 VAL A  85       2.584  -6.109   2.587  1.00  0.00           H  
ATOM   1212 HG12 VAL A  85       2.944  -6.039   4.329  1.00  0.00           H  
ATOM   1213 HG13 VAL A  85       3.430  -4.738   3.242  1.00  0.00           H  
ATOM   1214 HG21 VAL A  85       6.185  -6.858   4.626  1.00  0.00           H  
ATOM   1215 HG22 VAL A  85       6.455  -5.407   3.663  1.00  0.00           H  
ATOM   1216 HG23 VAL A  85       5.168  -5.422   4.870  1.00  0.00           H  
ATOM   1217  N   VAL A  86       2.357  -8.654   2.606  1.00  0.00           N  
ATOM   1218  CA  VAL A  86       1.131  -9.014   1.932  1.00  0.00           C  
ATOM   1219  C   VAL A  86       0.091  -7.973   2.308  1.00  0.00           C  
ATOM   1220  O   VAL A  86      -0.196  -7.788   3.490  1.00  0.00           O  
ATOM   1221  CB  VAL A  86       0.694 -10.428   2.345  1.00  0.00           C  
ATOM   1222  CG1 VAL A  86      -0.488 -10.863   1.473  1.00  0.00           C  
ATOM   1223  CG2 VAL A  86       1.848 -11.427   2.168  1.00  0.00           C  
ATOM   1224  H   VAL A  86       2.281  -8.412   3.591  1.00  0.00           H  
ATOM   1225  HA  VAL A  86       1.281  -8.985   0.854  1.00  0.00           H  
ATOM   1226  HB  VAL A  86       0.386 -10.426   3.393  1.00  0.00           H  
ATOM   1227 HG11 VAL A  86      -0.256 -10.640   0.440  1.00  0.00           H  
ATOM   1228 HG12 VAL A  86      -0.677 -11.931   1.587  1.00  0.00           H  
ATOM   1229 HG13 VAL A  86      -1.393 -10.317   1.721  1.00  0.00           H  
ATOM   1230 HG21 VAL A  86       2.234 -11.377   1.149  1.00  0.00           H  
ATOM   1231 HG22 VAL A  86       2.656 -11.207   2.867  1.00  0.00           H  
ATOM   1232 HG23 VAL A  86       1.497 -12.440   2.368  1.00  0.00           H  
ATOM   1233  N   ILE A  87      -0.463  -7.287   1.312  1.00  0.00           N  
ATOM   1234  CA  ILE A  87      -1.508  -6.302   1.478  1.00  0.00           C  
ATOM   1235  C   ILE A  87      -2.552  -6.534   0.386  1.00  0.00           C  
ATOM   1236  O   ILE A  87      -2.202  -7.032  -0.677  1.00  0.00           O  
ATOM   1237  CB  ILE A  87      -0.875  -4.895   1.475  1.00  0.00           C  
ATOM   1238  CG1 ILE A  87      -1.873  -3.751   1.272  1.00  0.00           C  
ATOM   1239  CG2 ILE A  87       0.316  -4.749   0.527  1.00  0.00           C  
ATOM   1240  CD1 ILE A  87      -2.014  -3.441  -0.211  1.00  0.00           C  
ATOM   1241  H   ILE A  87      -0.148  -7.420   0.359  1.00  0.00           H  
ATOM   1242  HA  ILE A  87      -1.987  -6.469   2.434  1.00  0.00           H  
ATOM   1243  HB  ILE A  87      -0.440  -4.758   2.445  1.00  0.00           H  
ATOM   1244 HG12 ILE A  87      -2.837  -3.989   1.711  1.00  0.00           H  
ATOM   1245 HG13 ILE A  87      -1.495  -2.854   1.756  1.00  0.00           H  
ATOM   1246 HG21 ILE A  87       0.002  -5.077  -0.455  1.00  0.00           H  
ATOM   1247 HG22 ILE A  87       0.631  -3.705   0.496  1.00  0.00           H  
ATOM   1248 HG23 ILE A  87       1.161  -5.351   0.854  1.00  0.00           H  
ATOM   1249 HD11 ILE A  87      -2.100  -4.362  -0.771  1.00  0.00           H  
ATOM   1250 HD12 ILE A  87      -2.888  -2.838  -0.395  1.00  0.00           H  
ATOM   1251 HD13 ILE A  87      -1.136  -2.894  -0.534  1.00  0.00           H  
ATOM   1252  N   GLU A  88      -3.813  -6.167   0.622  1.00  0.00           N  
ATOM   1253  CA  GLU A  88      -4.856  -6.108  -0.394  1.00  0.00           C  
ATOM   1254  C   GLU A  88      -5.058  -4.661  -0.824  1.00  0.00           C  
ATOM   1255  O   GLU A  88      -5.225  -3.818   0.046  1.00  0.00           O  
ATOM   1256  CB  GLU A  88      -6.188  -6.592   0.171  1.00  0.00           C  
ATOM   1257  CG  GLU A  88      -6.212  -7.868   1.005  1.00  0.00           C  
ATOM   1258  CD  GLU A  88      -7.597  -8.053   1.623  1.00  0.00           C  
ATOM   1259  OE1 GLU A  88      -8.589  -7.730   0.925  1.00  0.00           O  
ATOM   1260  OE2 GLU A  88      -7.652  -8.428   2.811  1.00  0.00           O  
ATOM   1261  H   GLU A  88      -4.039  -5.826   1.548  1.00  0.00           H  
ATOM   1262  HA  GLU A  88      -4.574  -6.691  -1.254  1.00  0.00           H  
ATOM   1263  HB2 GLU A  88      -6.504  -5.821   0.858  1.00  0.00           H  
ATOM   1264  HB3 GLU A  88      -6.904  -6.683  -0.649  1.00  0.00           H  
ATOM   1265  HG2 GLU A  88      -5.952  -8.723   0.391  1.00  0.00           H  
ATOM   1266  HG3 GLU A  88      -5.492  -7.769   1.812  1.00  0.00           H  
ATOM   1267  N   THR A  89      -5.089  -4.346  -2.116  1.00  0.00           N  
ATOM   1268  CA  THR A  89      -5.279  -2.960  -2.563  1.00  0.00           C  
ATOM   1269  C   THR A  89      -6.783  -2.669  -2.703  1.00  0.00           C  
ATOM   1270  O   THR A  89      -7.601  -3.563  -2.495  1.00  0.00           O  
ATOM   1271  CB  THR A  89      -4.473  -2.708  -3.852  1.00  0.00           C  
ATOM   1272  OG1 THR A  89      -5.057  -3.414  -4.915  1.00  0.00           O  
ATOM   1273  CG2 THR A  89      -3.019  -3.149  -3.686  1.00  0.00           C  
ATOM   1274  H   THR A  89      -5.139  -5.114  -2.778  1.00  0.00           H  
ATOM   1275  HA  THR A  89      -4.882  -2.271  -1.816  1.00  0.00           H  
ATOM   1276  HB  THR A  89      -4.437  -1.653  -4.144  1.00  0.00           H  
ATOM   1277  HG1 THR A  89      -5.051  -4.351  -4.709  1.00  0.00           H  
ATOM   1278 HG21 THR A  89      -2.951  -4.194  -3.388  1.00  0.00           H  
ATOM   1279 HG22 THR A  89      -2.504  -3.022  -4.636  1.00  0.00           H  
ATOM   1280 HG23 THR A  89      -2.536  -2.527  -2.933  1.00  0.00           H  
ATOM   1281  N   HIS A  90      -7.149  -1.429  -3.054  1.00  0.00           N  
ATOM   1282  CA  HIS A  90      -8.524  -1.010  -3.343  1.00  0.00           C  
ATOM   1283  C   HIS A  90      -9.389  -1.011  -2.075  1.00  0.00           C  
ATOM   1284  O   HIS A  90     -10.442  -1.643  -2.043  1.00  0.00           O  
ATOM   1285  CB  HIS A  90      -9.166  -1.848  -4.471  1.00  0.00           C  
ATOM   1286  CG  HIS A  90      -8.436  -1.852  -5.791  1.00  0.00           C  
ATOM   1287  ND1 HIS A  90      -7.085  -2.012  -5.973  1.00  0.00           N  
ATOM   1288  CD2 HIS A  90      -9.012  -1.869  -7.035  1.00  0.00           C  
ATOM   1289  CE1 HIS A  90      -6.844  -2.116  -7.284  1.00  0.00           C  
ATOM   1290  NE2 HIS A  90      -7.991  -2.033  -7.977  1.00  0.00           N  
ATOM   1291  H   HIS A  90      -6.435  -0.716  -3.096  1.00  0.00           H  
ATOM   1292  HA  HIS A  90      -8.490   0.023  -3.688  1.00  0.00           H  
ATOM   1293  HB2 HIS A  90      -9.276  -2.887  -4.159  1.00  0.00           H  
ATOM   1294  HB3 HIS A  90     -10.167  -1.457  -4.654  1.00  0.00           H  
ATOM   1295  HD1 HIS A  90      -6.376  -2.090  -5.257  1.00  0.00           H  
ATOM   1296  HD2 HIS A  90     -10.070  -1.825  -7.249  1.00  0.00           H  
ATOM   1297  HE1 HIS A  90      -5.847  -2.243  -7.686  1.00  0.00           H  
ATOM   1298  N   LYS A  91      -8.945  -0.302  -1.029  1.00  0.00           N  
ATOM   1299  CA  LYS A  91      -9.588  -0.304   0.287  1.00  0.00           C  
ATOM   1300  C   LYS A  91      -9.943   1.094   0.775  1.00  0.00           C  
ATOM   1301  O   LYS A  91     -10.140   1.302   1.972  1.00  0.00           O  
ATOM   1302  CB  LYS A  91      -8.680  -1.034   1.280  1.00  0.00           C  
ATOM   1303  CG  LYS A  91      -8.321  -2.419   0.743  1.00  0.00           C  
ATOM   1304  CD  LYS A  91      -9.546  -3.309   0.735  1.00  0.00           C  
ATOM   1305  CE  LYS A  91      -9.304  -4.646   0.051  1.00  0.00           C  
ATOM   1306  NZ  LYS A  91     -10.081  -5.693   0.739  1.00  0.00           N  
ATOM   1307  H   LYS A  91      -8.031   0.136  -1.093  1.00  0.00           H  
ATOM   1308  HA  LYS A  91     -10.550  -0.808   0.245  1.00  0.00           H  
ATOM   1309  HB2 LYS A  91      -7.777  -0.450   1.438  1.00  0.00           H  
ATOM   1310  HB3 LYS A  91      -9.179  -1.139   2.242  1.00  0.00           H  
ATOM   1311  HG2 LYS A  91      -7.872  -2.369  -0.241  1.00  0.00           H  
ATOM   1312  HG3 LYS A  91      -7.626  -2.888   1.418  1.00  0.00           H  
ATOM   1313  HD2 LYS A  91      -9.785  -3.432   1.787  1.00  0.00           H  
ATOM   1314  HD3 LYS A  91     -10.380  -2.846   0.230  1.00  0.00           H  
ATOM   1315  HE2 LYS A  91      -9.557  -4.579  -1.015  1.00  0.00           H  
ATOM   1316  HE3 LYS A  91      -8.247  -4.867   0.120  1.00  0.00           H  
ATOM   1317  HZ1 LYS A  91      -9.816  -5.714   1.709  1.00  0.00           H  
ATOM   1318  HZ2 LYS A  91     -11.081  -5.466   0.734  1.00  0.00           H  
ATOM   1319  HZ3 LYS A  91      -9.830  -6.630   0.412  1.00  0.00           H  
ATOM   1320  N   GLU A  92     -10.068   2.025  -0.170  1.00  0.00           N  
ATOM   1321  CA  GLU A  92     -10.578   3.367   0.041  1.00  0.00           C  
ATOM   1322  C   GLU A  92     -11.848   3.287   0.892  1.00  0.00           C  
ATOM   1323  O   GLU A  92     -11.808   3.536   2.099  1.00  0.00           O  
ATOM   1324  CB  GLU A  92     -10.786   3.971  -1.357  1.00  0.00           C  
ATOM   1325  CG  GLU A  92     -11.348   5.395  -1.353  1.00  0.00           C  
ATOM   1326  CD  GLU A  92     -12.861   5.441  -1.487  1.00  0.00           C  
ATOM   1327  OE1 GLU A  92     -13.380   4.598  -2.251  1.00  0.00           O  
ATOM   1328  OE2 GLU A  92     -13.450   6.324  -0.831  1.00  0.00           O  
ATOM   1329  H   GLU A  92      -9.916   1.738  -1.123  1.00  0.00           H  
ATOM   1330  HA  GLU A  92      -9.840   3.948   0.599  1.00  0.00           H  
ATOM   1331  HB2 GLU A  92      -9.819   4.008  -1.844  1.00  0.00           H  
ATOM   1332  HB3 GLU A  92     -11.411   3.320  -1.969  1.00  0.00           H  
ATOM   1333  HG2 GLU A  92     -11.069   5.901  -0.431  1.00  0.00           H  
ATOM   1334  HG3 GLU A  92     -10.960   5.932  -2.218  1.00  0.00           H  
ATOM   1335  N   GLU A  93     -12.949   2.814   0.305  1.00  0.00           N  
ATOM   1336  CA  GLU A  93     -14.219   2.705   1.009  1.00  0.00           C  
ATOM   1337  C   GLU A  93     -14.283   1.431   1.886  1.00  0.00           C  
ATOM   1338  O   GLU A  93     -15.329   0.796   2.000  1.00  0.00           O  
ATOM   1339  CB  GLU A  93     -15.378   2.811  -0.012  1.00  0.00           C  
ATOM   1340  CG  GLU A  93     -16.454   3.808   0.434  1.00  0.00           C  
ATOM   1341  CD  GLU A  93     -17.713   3.704  -0.425  1.00  0.00           C  
ATOM   1342  OE1 GLU A  93     -18.546   2.829  -0.105  1.00  0.00           O  
ATOM   1343  OE2 GLU A  93     -17.827   4.491  -1.390  1.00  0.00           O  
ATOM   1344  H   GLU A  93     -12.943   2.671  -0.696  1.00  0.00           H  
ATOM   1345  HA  GLU A  93     -14.243   3.574   1.675  1.00  0.00           H  
ATOM   1346  HB2 GLU A  93     -15.018   3.174  -0.975  1.00  0.00           H  
ATOM   1347  HB3 GLU A  93     -15.838   1.836  -0.178  1.00  0.00           H  
ATOM   1348  HG2 GLU A  93     -16.728   3.613   1.471  1.00  0.00           H  
ATOM   1349  HG3 GLU A  93     -16.042   4.816   0.353  1.00  0.00           H  
ATOM   1350  N   GLU A  94     -13.161   1.057   2.518  1.00  0.00           N  
ATOM   1351  CA  GLU A  94     -13.089   0.109   3.625  1.00  0.00           C  
ATOM   1352  C   GLU A  94     -12.447   0.763   4.857  1.00  0.00           C  
ATOM   1353  O   GLU A  94     -12.710   0.308   5.972  1.00  0.00           O  
ATOM   1354  CB  GLU A  94     -12.279  -1.156   3.277  1.00  0.00           C  
ATOM   1355  CG  GLU A  94     -12.930  -2.235   2.394  1.00  0.00           C  
ATOM   1356  CD  GLU A  94     -12.252  -3.611   2.554  1.00  0.00           C  
ATOM   1357  OE1 GLU A  94     -11.776  -3.925   3.676  1.00  0.00           O  
ATOM   1358  OE2 GLU A  94     -12.155  -4.345   1.543  1.00  0.00           O  
ATOM   1359  H   GLU A  94     -12.352   1.636   2.369  1.00  0.00           H  
ATOM   1360  HA  GLU A  94     -14.096  -0.185   3.925  1.00  0.00           H  
ATOM   1361  HB2 GLU A  94     -11.311  -0.871   2.868  1.00  0.00           H  
ATOM   1362  HB3 GLU A  94     -12.108  -1.639   4.230  1.00  0.00           H  
ATOM   1363  HG2 GLU A  94     -13.977  -2.335   2.676  1.00  0.00           H  
ATOM   1364  HG3 GLU A  94     -12.886  -1.895   1.359  1.00  0.00           H  
ATOM   1365  N   ILE A  95     -11.545   1.742   4.687  1.00  0.00           N  
ATOM   1366  CA  ILE A  95     -10.933   2.434   5.806  1.00  0.00           C  
ATOM   1367  C   ILE A  95     -11.801   3.576   6.337  1.00  0.00           C  
ATOM   1368  O   ILE A  95     -11.917   3.712   7.556  1.00  0.00           O  
ATOM   1369  CB  ILE A  95      -9.487   2.848   5.479  1.00  0.00           C  
ATOM   1370  CG1 ILE A  95      -9.400   3.880   4.361  1.00  0.00           C  
ATOM   1371  CG2 ILE A  95      -8.681   1.599   5.130  1.00  0.00           C  
ATOM   1372  CD1 ILE A  95      -8.057   4.581   4.323  1.00  0.00           C  
ATOM   1373  H   ILE A  95     -11.185   1.989   3.776  1.00  0.00           H  
ATOM   1374  HA  ILE A  95     -10.849   1.746   6.632  1.00  0.00           H  
ATOM   1375  HB  ILE A  95      -9.046   3.276   6.380  1.00  0.00           H  
ATOM   1376 HG12 ILE A  95      -9.608   3.424   3.396  1.00  0.00           H  
ATOM   1377 HG13 ILE A  95     -10.106   4.666   4.570  1.00  0.00           H  
ATOM   1378 HG21 ILE A  95      -8.807   0.954   5.986  1.00  0.00           H  
ATOM   1379 HG22 ILE A  95      -9.040   1.087   4.235  1.00  0.00           H  
ATOM   1380 HG23 ILE A  95      -7.625   1.823   5.012  1.00  0.00           H  
ATOM   1381 HD11 ILE A  95      -7.245   3.868   4.384  1.00  0.00           H  
ATOM   1382 HD12 ILE A  95      -8.013   5.131   3.384  1.00  0.00           H  
ATOM   1383 HD13 ILE A  95      -7.987   5.262   5.170  1.00  0.00           H  
ATOM   1384  N   VAL A  96     -12.356   4.409   5.453  1.00  0.00           N  
ATOM   1385  CA  VAL A  96     -13.122   5.580   5.866  1.00  0.00           C  
ATOM   1386  C   VAL A  96     -14.564   5.172   6.181  1.00  0.00           C  
ATOM   1387  O   VAL A  96     -15.246   5.974   6.856  1.00  0.00           O  
ATOM   1388  CB  VAL A  96     -13.042   6.718   4.827  1.00  0.00           C  
ATOM   1389  CG1 VAL A  96     -11.602   7.193   4.582  1.00  0.00           C  
ATOM   1390  CG2 VAL A  96     -13.684   6.354   3.483  1.00  0.00           C  
ATOM   1391  OXT VAL A  96     -14.963   4.070   5.742  1.00  0.00           O  
ATOM   1392  H   VAL A  96     -12.336   4.169   4.471  1.00  0.00           H  
ATOM   1393  HA  VAL A  96     -12.688   5.976   6.787  1.00  0.00           H  
ATOM   1394  HB  VAL A  96     -13.593   7.564   5.240  1.00  0.00           H  
ATOM   1395 HG11 VAL A  96     -11.066   7.314   5.526  1.00  0.00           H  
ATOM   1396 HG12 VAL A  96     -11.072   6.487   3.948  1.00  0.00           H  
ATOM   1397 HG13 VAL A  96     -11.616   8.154   4.067  1.00  0.00           H  
ATOM   1398 HG21 VAL A  96     -14.737   6.110   3.622  1.00  0.00           H  
ATOM   1399 HG22 VAL A  96     -13.607   7.203   2.804  1.00  0.00           H  
ATOM   1400 HG23 VAL A  96     -13.175   5.504   3.036  1.00  0.00           H  
TER    1401      VAL A  96                                                      
HETATM 1402 FE1  FES A  97      -4.621  10.620  -1.785  1.00  0.00          FE  
HETATM 1403 FE2  FES A  97      -3.596   8.220  -2.111  1.00  0.00          FE  
HETATM 1404  S1  FES A  97      -5.122   9.204  -3.315  1.00  0.00           S  
HETATM 1405  S2  FES A  97      -3.264   9.636  -0.417  1.00  0.00           S  
ENDMDL                                                                          
MODEL       18                                                                  
ATOM      1  N   ALA A   1      15.923  -1.417  -0.167  1.00  0.00           N  
ATOM      2  CA  ALA A   1      16.350  -2.834  -0.123  1.00  0.00           C  
ATOM      3  C   ALA A   1      15.840  -3.758  -1.241  1.00  0.00           C  
ATOM      4  O   ALA A   1      16.663  -4.449  -1.833  1.00  0.00           O  
ATOM      5  CB  ALA A   1      16.004  -3.399   1.253  1.00  0.00           C  
ATOM      6  H1  ALA A   1      15.006  -1.224   0.188  1.00  0.00           H  
ATOM      7  H2  ALA A   1      16.059  -0.890  -1.033  1.00  0.00           H  
ATOM      8  HA  ALA A   1      17.430  -2.839  -0.214  1.00  0.00           H  
ATOM      9  HB1 ALA A   1      14.932  -3.300   1.415  1.00  0.00           H  
ATOM     10  HB2 ALA A   1      16.289  -4.450   1.324  1.00  0.00           H  
ATOM     11  HB3 ALA A   1      16.526  -2.831   2.024  1.00  0.00           H  
ATOM     12  N   THR A   2      14.522  -3.812  -1.473  1.00  0.00           N  
ATOM     13  CA  THR A   2      13.822  -4.565  -2.527  1.00  0.00           C  
ATOM     14  C   THR A   2      13.280  -5.903  -2.022  1.00  0.00           C  
ATOM     15  O   THR A   2      14.042  -6.848  -1.832  1.00  0.00           O  
ATOM     16  CB  THR A   2      14.650  -4.682  -3.810  1.00  0.00           C  
ATOM     17  OG1 THR A   2      15.167  -3.406  -4.131  1.00  0.00           O  
ATOM     18  CG2 THR A   2      13.819  -5.197  -4.991  1.00  0.00           C  
ATOM     19  H   THR A   2      13.938  -3.328  -0.829  1.00  0.00           H  
ATOM     20  HA  THR A   2      12.955  -3.997  -2.828  1.00  0.00           H  
ATOM     21  HB  THR A   2      15.465  -5.376  -3.630  1.00  0.00           H  
ATOM     22  HG1 THR A   2      14.438  -2.834  -4.430  1.00  0.00           H  
ATOM     23 HG21 THR A   2      12.964  -4.541  -5.168  1.00  0.00           H  
ATOM     24 HG22 THR A   2      14.438  -5.213  -5.888  1.00  0.00           H  
ATOM     25 HG23 THR A   2      13.461  -6.207  -4.794  1.00  0.00           H  
ATOM     26  N   TYR A   3      11.958  -5.981  -1.814  1.00  0.00           N  
ATOM     27  CA  TYR A   3      11.291  -7.142  -1.234  1.00  0.00           C  
ATOM     28  C   TYR A   3      10.071  -7.579  -2.040  1.00  0.00           C  
ATOM     29  O   TYR A   3       9.453  -6.775  -2.734  1.00  0.00           O  
ATOM     30  CB  TYR A   3      10.832  -6.804   0.181  1.00  0.00           C  
ATOM     31  CG  TYR A   3      11.965  -6.443   1.113  1.00  0.00           C  
ATOM     32  CD1 TYR A   3      12.807  -7.441   1.636  1.00  0.00           C  
ATOM     33  CD2 TYR A   3      12.157  -5.104   1.479  1.00  0.00           C  
ATOM     34  CE1 TYR A   3      13.765  -7.106   2.610  1.00  0.00           C  
ATOM     35  CE2 TYR A   3      13.050  -4.786   2.512  1.00  0.00           C  
ATOM     36  CZ  TYR A   3      13.831  -5.793   3.099  1.00  0.00           C  
ATOM     37  OH  TYR A   3      14.502  -5.534   4.254  1.00  0.00           O  
ATOM     38  H   TYR A   3      11.383  -5.158  -1.987  1.00  0.00           H  
ATOM     39  HA  TYR A   3      11.980  -7.986  -1.183  1.00  0.00           H  
ATOM     40  HB2 TYR A   3      10.128  -5.972   0.129  1.00  0.00           H  
ATOM     41  HB3 TYR A   3      10.288  -7.656   0.592  1.00  0.00           H  
ATOM     42  HD1 TYR A   3      12.684  -8.471   1.336  1.00  0.00           H  
ATOM     43  HD2 TYR A   3      11.568  -4.330   1.010  1.00  0.00           H  
ATOM     44  HE1 TYR A   3      14.361  -7.881   3.069  1.00  0.00           H  
ATOM     45  HE2 TYR A   3      13.080  -3.780   2.903  1.00  0.00           H  
ATOM     46  HH  TYR A   3      13.934  -5.023   4.847  1.00  0.00           H  
ATOM     47  N   ASN A   4       9.731  -8.861  -1.894  1.00  0.00           N  
ATOM     48  CA  ASN A   4       8.527  -9.526  -2.344  1.00  0.00           C  
ATOM     49  C   ASN A   4       7.309  -8.893  -1.673  1.00  0.00           C  
ATOM     50  O   ASN A   4       6.963  -9.253  -0.551  1.00  0.00           O  
ATOM     51  CB  ASN A   4       8.675 -11.007  -1.944  1.00  0.00           C  
ATOM     52  CG  ASN A   4       7.397 -11.829  -2.054  1.00  0.00           C  
ATOM     53  OD1 ASN A   4       7.212 -12.795  -1.321  1.00  0.00           O  
ATOM     54  ND2 ASN A   4       6.526 -11.463  -2.980  1.00  0.00           N  
ATOM     55  H   ASN A   4      10.281  -9.427  -1.276  1.00  0.00           H  
ATOM     56  HA  ASN A   4       8.445  -9.445  -3.428  1.00  0.00           H  
ATOM     57  HB2 ASN A   4       9.446 -11.470  -2.558  1.00  0.00           H  
ATOM     58  HB3 ASN A   4       8.987 -11.067  -0.904  1.00  0.00           H  
ATOM     59 HD21 ASN A   4       6.715 -10.667  -3.561  1.00  0.00           H  
ATOM     60 HD22 ASN A   4       5.658 -12.010  -3.065  1.00  0.00           H  
ATOM     61  N   VAL A   5       6.649  -7.967  -2.364  1.00  0.00           N  
ATOM     62  CA  VAL A   5       5.386  -7.418  -1.892  1.00  0.00           C  
ATOM     63  C   VAL A   5       4.250  -8.024  -2.704  1.00  0.00           C  
ATOM     64  O   VAL A   5       4.187  -7.813  -3.918  1.00  0.00           O  
ATOM     65  CB  VAL A   5       5.371  -5.889  -1.973  1.00  0.00           C  
ATOM     66  CG1 VAL A   5       4.041  -5.355  -1.420  1.00  0.00           C  
ATOM     67  CG2 VAL A   5       6.508  -5.302  -1.128  1.00  0.00           C  
ATOM     68  H   VAL A   5       6.979  -7.717  -3.294  1.00  0.00           H  
ATOM     69  HA  VAL A   5       5.240  -7.660  -0.843  1.00  0.00           H  
ATOM     70  HB  VAL A   5       5.477  -5.586  -3.017  1.00  0.00           H  
ATOM     71 HG11 VAL A   5       3.847  -5.763  -0.427  1.00  0.00           H  
ATOM     72 HG12 VAL A   5       4.083  -4.271  -1.344  1.00  0.00           H  
ATOM     73 HG13 VAL A   5       3.220  -5.624  -2.082  1.00  0.00           H  
ATOM     74 HG21 VAL A   5       6.463  -5.692  -0.111  1.00  0.00           H  
ATOM     75 HG22 VAL A   5       7.475  -5.551  -1.564  1.00  0.00           H  
ATOM     76 HG23 VAL A   5       6.405  -4.219  -1.093  1.00  0.00           H  
ATOM     77  N   LYS A   6       3.334  -8.742  -2.046  1.00  0.00           N  
ATOM     78  CA  LYS A   6       2.089  -9.125  -2.666  1.00  0.00           C  
ATOM     79  C   LYS A   6       1.044  -8.032  -2.523  1.00  0.00           C  
ATOM     80  O   LYS A   6       0.765  -7.575  -1.412  1.00  0.00           O  
ATOM     81  CB  LYS A   6       1.586 -10.434  -2.090  1.00  0.00           C  
ATOM     82  CG  LYS A   6       0.417 -10.894  -2.961  1.00  0.00           C  
ATOM     83  CD  LYS A   6      -0.274 -12.086  -2.334  1.00  0.00           C  
ATOM     84  CE  LYS A   6       0.679 -13.280  -2.288  1.00  0.00           C  
ATOM     85  NZ  LYS A   6      -0.088 -14.536  -2.417  1.00  0.00           N  
ATOM     86  H   LYS A   6       3.449  -8.975  -1.062  1.00  0.00           H  
ATOM     87  HA  LYS A   6       2.249  -9.302  -3.720  1.00  0.00           H  
ATOM     88  HB2 LYS A   6       2.392 -11.166  -2.127  1.00  0.00           H  
ATOM     89  HB3 LYS A   6       1.270 -10.289  -1.059  1.00  0.00           H  
ATOM     90  HG2 LYS A   6      -0.344 -10.123  -3.071  1.00  0.00           H  
ATOM     91  HG3 LYS A   6       0.781 -11.157  -3.957  1.00  0.00           H  
ATOM     92  HD2 LYS A   6      -0.661 -11.846  -1.347  1.00  0.00           H  
ATOM     93  HD3 LYS A   6      -1.126 -12.281  -2.974  1.00  0.00           H  
ATOM     94  HE2 LYS A   6       1.384 -13.218  -3.121  1.00  0.00           H  
ATOM     95  HE3 LYS A   6       1.271 -13.223  -1.368  1.00  0.00           H  
ATOM     96  HZ1 LYS A   6      -0.723 -14.457  -3.219  1.00  0.00           H  
ATOM     97  HZ2 LYS A   6       0.533 -15.319  -2.564  1.00  0.00           H  
ATOM     98  HZ3 LYS A   6      -0.659 -14.691  -1.601  1.00  0.00           H  
ATOM     99  N   LEU A   7       0.422  -7.694  -3.660  1.00  0.00           N  
ATOM    100  CA  LEU A   7      -0.745  -6.847  -3.726  1.00  0.00           C  
ATOM    101  C   LEU A   7      -1.936  -7.695  -4.127  1.00  0.00           C  
ATOM    102  O   LEU A   7      -2.026  -8.081  -5.287  1.00  0.00           O  
ATOM    103  CB  LEU A   7      -0.489  -5.691  -4.699  1.00  0.00           C  
ATOM    104  CG  LEU A   7       0.745  -4.854  -4.349  1.00  0.00           C  
ATOM    105  CD1 LEU A   7       0.858  -3.683  -5.317  1.00  0.00           C  
ATOM    106  CD2 LEU A   7       0.686  -4.330  -2.920  1.00  0.00           C  
ATOM    107  H   LEU A   7       0.691  -8.136  -4.530  1.00  0.00           H  
ATOM    108  HA  LEU A   7      -1.001  -6.465  -2.759  1.00  0.00           H  
ATOM    109  HB2 LEU A   7      -0.324  -6.088  -5.692  1.00  0.00           H  
ATOM    110  HB3 LEU A   7      -1.364  -5.051  -4.735  1.00  0.00           H  
ATOM    111  HG  LEU A   7       1.631  -5.474  -4.458  1.00  0.00           H  
ATOM    112 HD11 LEU A   7      -0.085  -3.141  -5.347  1.00  0.00           H  
ATOM    113 HD12 LEU A   7       1.658  -3.011  -5.013  1.00  0.00           H  
ATOM    114 HD13 LEU A   7       1.086  -4.066  -6.305  1.00  0.00           H  
ATOM    115 HD21 LEU A   7      -0.285  -3.885  -2.707  1.00  0.00           H  
ATOM    116 HD22 LEU A   7       0.873  -5.168  -2.261  1.00  0.00           H  
ATOM    117 HD23 LEU A   7       1.465  -3.592  -2.760  1.00  0.00           H  
ATOM    118  N   ILE A   8      -2.824  -8.004  -3.175  1.00  0.00           N  
ATOM    119  CA  ILE A   8      -4.056  -8.728  -3.426  1.00  0.00           C  
ATOM    120  C   ILE A   8      -5.018  -7.708  -4.019  1.00  0.00           C  
ATOM    121  O   ILE A   8      -5.746  -7.009  -3.315  1.00  0.00           O  
ATOM    122  CB  ILE A   8      -4.547  -9.401  -2.132  1.00  0.00           C  
ATOM    123  CG1 ILE A   8      -3.541 -10.459  -1.650  1.00  0.00           C  
ATOM    124  CG2 ILE A   8      -5.932 -10.044  -2.308  1.00  0.00           C  
ATOM    125  CD1 ILE A   8      -3.617 -10.672  -0.140  1.00  0.00           C  
ATOM    126  H   ILE A   8      -2.711  -7.631  -2.234  1.00  0.00           H  
ATOM    127  HA  ILE A   8      -3.904  -9.510  -4.166  1.00  0.00           H  
ATOM    128  HB  ILE A   8      -4.605  -8.641  -1.364  1.00  0.00           H  
ATOM    129 HG12 ILE A   8      -3.736 -11.404  -2.154  1.00  0.00           H  
ATOM    130 HG13 ILE A   8      -2.524 -10.144  -1.873  1.00  0.00           H  
ATOM    131 HG21 ILE A   8      -5.898 -10.792  -3.102  1.00  0.00           H  
ATOM    132 HG22 ILE A   8      -6.243 -10.527  -1.382  1.00  0.00           H  
ATOM    133 HG23 ILE A   8      -6.680  -9.294  -2.559  1.00  0.00           H  
ATOM    134 HD11 ILE A   8      -4.623 -10.964   0.163  1.00  0.00           H  
ATOM    135 HD12 ILE A   8      -2.919 -11.457   0.151  1.00  0.00           H  
ATOM    136 HD13 ILE A   8      -3.339  -9.743   0.360  1.00  0.00           H  
ATOM    137  N   THR A   9      -4.941  -7.560  -5.336  1.00  0.00           N  
ATOM    138  CA  THR A   9      -5.818  -6.699  -6.093  1.00  0.00           C  
ATOM    139  C   THR A   9      -7.079  -7.480  -6.470  1.00  0.00           C  
ATOM    140  O   THR A   9      -6.984  -8.700  -6.622  1.00  0.00           O  
ATOM    141  CB  THR A   9      -5.066  -6.249  -7.339  1.00  0.00           C  
ATOM    142  OG1 THR A   9      -4.679  -7.390  -8.083  1.00  0.00           O  
ATOM    143  CG2 THR A   9      -3.762  -5.543  -6.960  1.00  0.00           C  
ATOM    144  H   THR A   9      -4.232  -8.063  -5.855  1.00  0.00           H  
ATOM    145  HA  THR A   9      -6.056  -5.825  -5.490  1.00  0.00           H  
ATOM    146  HB  THR A   9      -5.737  -5.577  -7.883  1.00  0.00           H  
ATOM    147  HG1 THR A   9      -5.439  -7.950  -8.254  1.00  0.00           H  
ATOM    148 HG21 THR A   9      -3.814  -5.142  -5.954  1.00  0.00           H  
ATOM    149 HG22 THR A   9      -2.942  -6.263  -7.000  1.00  0.00           H  
ATOM    150 HG23 THR A   9      -3.567  -4.733  -7.663  1.00  0.00           H  
ATOM    151  N   PRO A  10      -8.224  -6.808  -6.681  1.00  0.00           N  
ATOM    152  CA  PRO A  10      -9.494  -7.445  -6.997  1.00  0.00           C  
ATOM    153  C   PRO A  10      -9.399  -8.361  -8.222  1.00  0.00           C  
ATOM    154  O   PRO A  10     -10.042  -9.406  -8.276  1.00  0.00           O  
ATOM    155  CB  PRO A  10     -10.501  -6.327  -7.221  1.00  0.00           C  
ATOM    156  CG  PRO A  10      -9.855  -5.078  -6.660  1.00  0.00           C  
ATOM    157  CD  PRO A  10      -8.370  -5.367  -6.650  1.00  0.00           C  
ATOM    158  HA  PRO A  10      -9.825  -7.985  -6.119  1.00  0.00           H  
ATOM    159  HB2 PRO A  10     -10.642  -6.163  -8.285  1.00  0.00           H  
ATOM    160  HB3 PRO A  10     -11.446  -6.524  -6.720  1.00  0.00           H  
ATOM    161  HG2 PRO A  10     -10.097  -4.255  -7.316  1.00  0.00           H  
ATOM    162  HG3 PRO A  10     -10.169  -4.868  -5.646  1.00  0.00           H  
ATOM    163  HD2 PRO A  10      -7.926  -4.891  -7.508  1.00  0.00           H  
ATOM    164  HD3 PRO A  10      -7.944  -4.934  -5.766  1.00  0.00           H  
ATOM    165  N   ASP A  11      -8.572  -7.951  -9.188  1.00  0.00           N  
ATOM    166  CA  ASP A  11      -8.185  -8.676 -10.390  1.00  0.00           C  
ATOM    167  C   ASP A  11      -7.788 -10.109 -10.063  1.00  0.00           C  
ATOM    168  O   ASP A  11      -8.089 -11.040 -10.806  1.00  0.00           O  
ATOM    169  CB  ASP A  11      -6.981  -7.947 -10.995  1.00  0.00           C  
ATOM    170  CG  ASP A  11      -7.411  -6.634 -11.624  1.00  0.00           C  
ATOM    171  OD1 ASP A  11      -7.670  -5.714 -10.818  1.00  0.00           O  
ATOM    172  OD2 ASP A  11      -7.496  -6.590 -12.870  1.00  0.00           O  
ATOM    173  H   ASP A  11      -8.121  -7.057  -9.082  1.00  0.00           H  
ATOM    174  HA  ASP A  11      -9.011  -8.682 -11.105  1.00  0.00           H  
ATOM    175  HB2 ASP A  11      -6.240  -7.725 -10.230  1.00  0.00           H  
ATOM    176  HB3 ASP A  11      -6.499  -8.591 -11.727  1.00  0.00           H  
ATOM    177  N   GLY A  12      -7.099 -10.250  -8.934  1.00  0.00           N  
ATOM    178  CA  GLY A  12      -6.752 -11.508  -8.322  1.00  0.00           C  
ATOM    179  C   GLY A  12      -5.243 -11.603  -8.134  1.00  0.00           C  
ATOM    180  O   GLY A  12      -4.614 -12.492  -8.703  1.00  0.00           O  
ATOM    181  H   GLY A  12      -6.981  -9.429  -8.358  1.00  0.00           H  
ATOM    182  HA2 GLY A  12      -7.249 -11.471  -7.356  1.00  0.00           H  
ATOM    183  HA3 GLY A  12      -7.116 -12.360  -8.896  1.00  0.00           H  
ATOM    184  N   GLU A  13      -4.696 -10.683  -7.326  1.00  0.00           N  
ATOM    185  CA  GLU A  13      -3.290 -10.560  -6.957  1.00  0.00           C  
ATOM    186  C   GLU A  13      -2.417 -10.160  -8.153  1.00  0.00           C  
ATOM    187  O   GLU A  13      -2.811 -10.290  -9.309  1.00  0.00           O  
ATOM    188  CB  GLU A  13      -2.773 -11.853  -6.318  1.00  0.00           C  
ATOM    189  CG  GLU A  13      -3.380 -12.209  -4.955  1.00  0.00           C  
ATOM    190  CD  GLU A  13      -3.142 -13.670  -4.563  1.00  0.00           C  
ATOM    191  OE1 GLU A  13      -1.995 -14.006  -4.179  1.00  0.00           O  
ATOM    192  OE2 GLU A  13      -4.124 -14.435  -4.613  1.00  0.00           O  
ATOM    193  H   GLU A  13      -5.312  -9.976  -6.974  1.00  0.00           H  
ATOM    194  HA  GLU A  13      -3.205  -9.775  -6.210  1.00  0.00           H  
ATOM    195  HB2 GLU A  13      -2.962 -12.652  -7.018  1.00  0.00           H  
ATOM    196  HB3 GLU A  13      -1.703 -11.761  -6.189  1.00  0.00           H  
ATOM    197  HG2 GLU A  13      -2.928 -11.562  -4.210  1.00  0.00           H  
ATOM    198  HG3 GLU A  13      -4.455 -12.032  -4.973  1.00  0.00           H  
ATOM    199  N   VAL A  14      -1.205  -9.680  -7.855  1.00  0.00           N  
ATOM    200  CA  VAL A  14      -0.166  -9.438  -8.855  1.00  0.00           C  
ATOM    201  C   VAL A  14       1.184  -9.938  -8.343  1.00  0.00           C  
ATOM    202  O   VAL A  14       1.784 -10.827  -8.940  1.00  0.00           O  
ATOM    203  CB  VAL A  14      -0.132  -7.958  -9.287  1.00  0.00           C  
ATOM    204  CG1 VAL A  14      -1.401  -7.602 -10.063  1.00  0.00           C  
ATOM    205  CG2 VAL A  14      -0.058  -6.971  -8.122  1.00  0.00           C  
ATOM    206  H   VAL A  14      -1.003  -9.506  -6.879  1.00  0.00           H  
ATOM    207  HA  VAL A  14      -0.374 -10.032  -9.743  1.00  0.00           H  
ATOM    208  HB  VAL A  14       0.728  -7.802  -9.937  1.00  0.00           H  
ATOM    209 HG11 VAL A  14      -1.562  -8.312 -10.872  1.00  0.00           H  
ATOM    210 HG12 VAL A  14      -2.251  -7.619  -9.380  1.00  0.00           H  
ATOM    211 HG13 VAL A  14      -1.306  -6.601 -10.479  1.00  0.00           H  
ATOM    212 HG21 VAL A  14      -0.833  -7.218  -7.405  1.00  0.00           H  
ATOM    213 HG22 VAL A  14       0.921  -6.977  -7.649  1.00  0.00           H  
ATOM    214 HG23 VAL A  14      -0.246  -5.965  -8.486  1.00  0.00           H  
ATOM    215  N   GLU A  15       1.623  -9.374  -7.214  1.00  0.00           N  
ATOM    216  CA  GLU A  15       2.917  -9.597  -6.584  1.00  0.00           C  
ATOM    217  C   GLU A  15       4.070  -9.007  -7.394  1.00  0.00           C  
ATOM    218  O   GLU A  15       4.092  -9.085  -8.620  1.00  0.00           O  
ATOM    219  CB  GLU A  15       3.116 -11.083  -6.266  1.00  0.00           C  
ATOM    220  CG  GLU A  15       4.081 -11.300  -5.100  1.00  0.00           C  
ATOM    221  CD  GLU A  15       4.049 -12.740  -4.611  1.00  0.00           C  
ATOM    222  OE1 GLU A  15       3.809 -13.640  -5.443  1.00  0.00           O  
ATOM    223  OE2 GLU A  15       4.260 -12.902  -3.391  1.00  0.00           O  
ATOM    224  H   GLU A  15       1.025  -8.680  -6.807  1.00  0.00           H  
ATOM    225  HA  GLU A  15       2.884  -9.023  -5.664  1.00  0.00           H  
ATOM    226  HB2 GLU A  15       2.159 -11.541  -6.010  1.00  0.00           H  
ATOM    227  HB3 GLU A  15       3.517 -11.585  -7.146  1.00  0.00           H  
ATOM    228  HG2 GLU A  15       5.093 -11.047  -5.409  1.00  0.00           H  
ATOM    229  HG3 GLU A  15       3.800 -10.666  -4.263  1.00  0.00           H  
ATOM    230  N   PHE A  16       5.016  -8.366  -6.704  1.00  0.00           N  
ATOM    231  CA  PHE A  16       6.112  -7.652  -7.346  1.00  0.00           C  
ATOM    232  C   PHE A  16       7.245  -7.360  -6.368  1.00  0.00           C  
ATOM    233  O   PHE A  16       7.137  -7.695  -5.185  1.00  0.00           O  
ATOM    234  CB  PHE A  16       5.606  -6.430  -8.103  1.00  0.00           C  
ATOM    235  CG  PHE A  16       5.379  -5.221  -7.246  1.00  0.00           C  
ATOM    236  CD1 PHE A  16       4.419  -5.261  -6.225  1.00  0.00           C  
ATOM    237  CD2 PHE A  16       6.226  -4.111  -7.370  1.00  0.00           C  
ATOM    238  CE1 PHE A  16       4.304  -4.185  -5.343  1.00  0.00           C  
ATOM    239  CE2 PHE A  16       6.049  -3.003  -6.540  1.00  0.00           C  
ATOM    240  CZ  PHE A  16       5.053  -3.015  -5.552  1.00  0.00           C  
ATOM    241  H   PHE A  16       4.956  -8.331  -5.688  1.00  0.00           H  
ATOM    242  HA  PHE A  16       6.533  -8.274  -8.109  1.00  0.00           H  
ATOM    243  HB2 PHE A  16       6.328  -6.185  -8.868  1.00  0.00           H  
ATOM    244  HB3 PHE A  16       4.704  -6.679  -8.644  1.00  0.00           H  
ATOM    245  HD1 PHE A  16       3.818  -6.141  -6.062  1.00  0.00           H  
ATOM    246  HD2 PHE A  16       7.051  -4.106  -8.067  1.00  0.00           H  
ATOM    247  HE1 PHE A  16       3.705  -4.331  -4.469  1.00  0.00           H  
ATOM    248  HE2 PHE A  16       6.751  -2.199  -6.636  1.00  0.00           H  
ATOM    249  HZ  PHE A  16       4.951  -2.173  -4.887  1.00  0.00           H  
ATOM    250  N   LYS A  17       8.356  -6.804  -6.872  1.00  0.00           N  
ATOM    251  CA  LYS A  17       9.469  -6.406  -6.023  1.00  0.00           C  
ATOM    252  C   LYS A  17       9.369  -4.912  -5.768  1.00  0.00           C  
ATOM    253  O   LYS A  17       9.364  -4.124  -6.708  1.00  0.00           O  
ATOM    254  CB  LYS A  17      10.823  -6.798  -6.633  1.00  0.00           C  
ATOM    255  CG  LYS A  17      11.482  -7.950  -5.854  1.00  0.00           C  
ATOM    256  CD  LYS A  17      10.633  -9.226  -5.823  1.00  0.00           C  
ATOM    257  CE  LYS A  17      10.925 -10.189  -6.981  1.00  0.00           C  
ATOM    258  NZ  LYS A  17      10.689  -9.568  -8.301  1.00  0.00           N  
ATOM    259  H   LYS A  17       8.355  -6.445  -7.832  1.00  0.00           H  
ATOM    260  HA  LYS A  17       9.389  -6.899  -5.063  1.00  0.00           H  
ATOM    261  HB2 LYS A  17      10.704  -7.017  -7.690  1.00  0.00           H  
ATOM    262  HB3 LYS A  17      11.500  -5.950  -6.558  1.00  0.00           H  
ATOM    263  HG2 LYS A  17      12.481  -8.155  -6.244  1.00  0.00           H  
ATOM    264  HG3 LYS A  17      11.600  -7.612  -4.822  1.00  0.00           H  
ATOM    265  HD2 LYS A  17      10.825  -9.743  -4.880  1.00  0.00           H  
ATOM    266  HD3 LYS A  17       9.583  -8.947  -5.828  1.00  0.00           H  
ATOM    267  HE2 LYS A  17      11.962 -10.527  -6.915  1.00  0.00           H  
ATOM    268  HE3 LYS A  17      10.276 -11.062  -6.874  1.00  0.00           H  
ATOM    269  HZ1 LYS A  17       9.745  -9.210  -8.361  1.00  0.00           H  
ATOM    270  HZ2 LYS A  17      11.329  -8.798  -8.438  1.00  0.00           H  
ATOM    271  HZ3 LYS A  17      10.832 -10.244  -9.038  1.00  0.00           H  
ATOM    272  N   CYS A  18       9.306  -4.521  -4.497  1.00  0.00           N  
ATOM    273  CA  CYS A  18       9.214  -3.123  -4.117  1.00  0.00           C  
ATOM    274  C   CYS A  18      10.397  -2.750  -3.242  1.00  0.00           C  
ATOM    275  O   CYS A  18      10.682  -3.443  -2.263  1.00  0.00           O  
ATOM    276  CB  CYS A  18       7.898  -2.857  -3.417  1.00  0.00           C  
ATOM    277  SG  CYS A  18       7.706  -1.058  -3.377  1.00  0.00           S  
ATOM    278  H   CYS A  18       9.344  -5.222  -3.760  1.00  0.00           H  
ATOM    279  HA  CYS A  18       9.215  -2.461  -4.975  1.00  0.00           H  
ATOM    280  HB2 CYS A  18       7.075  -3.308  -3.961  1.00  0.00           H  
ATOM    281  HB3 CYS A  18       7.944  -3.290  -2.424  1.00  0.00           H  
ATOM    282  HG  CYS A  18       7.611  -0.871  -4.695  1.00  0.00           H  
ATOM    283  N   ASP A  19      11.113  -1.695  -3.628  1.00  0.00           N  
ATOM    284  CA  ASP A  19      12.244  -1.177  -2.885  1.00  0.00           C  
ATOM    285  C   ASP A  19      11.722  -0.584  -1.590  1.00  0.00           C  
ATOM    286  O   ASP A  19      10.788   0.205  -1.610  1.00  0.00           O  
ATOM    287  CB  ASP A  19      13.017  -0.136  -3.707  1.00  0.00           C  
ATOM    288  CG  ASP A  19      13.638  -0.675  -4.986  1.00  0.00           C  
ATOM    289  OD1 ASP A  19      13.373  -1.860  -5.303  1.00  0.00           O  
ATOM    290  OD2 ASP A  19      14.394   0.090  -5.614  1.00  0.00           O  
ATOM    291  H   ASP A  19      10.855  -1.197  -4.468  1.00  0.00           H  
ATOM    292  HA  ASP A  19      12.951  -1.960  -2.652  1.00  0.00           H  
ATOM    293  HB2 ASP A  19      12.385   0.712  -3.941  1.00  0.00           H  
ATOM    294  HB3 ASP A  19      13.838   0.237  -3.106  1.00  0.00           H  
ATOM    295  N   ASP A  20      12.368  -0.901  -0.468  1.00  0.00           N  
ATOM    296  CA  ASP A  20      12.133  -0.170   0.785  1.00  0.00           C  
ATOM    297  C   ASP A  20      12.297   1.325   0.535  1.00  0.00           C  
ATOM    298  O   ASP A  20      11.650   2.171   1.135  1.00  0.00           O  
ATOM    299  CB  ASP A  20      13.104  -0.617   1.879  1.00  0.00           C  
ATOM    300  CG  ASP A  20      12.802   0.039   3.220  1.00  0.00           C  
ATOM    301  OD1 ASP A  20      11.607   0.121   3.574  1.00  0.00           O  
ATOM    302  OD2 ASP A  20      13.793   0.409   3.885  1.00  0.00           O  
ATOM    303  H   ASP A  20      13.133  -1.536  -0.565  1.00  0.00           H  
ATOM    304  HA  ASP A  20      11.121  -0.363   1.126  1.00  0.00           H  
ATOM    305  HB2 ASP A  20      13.031  -1.685   2.019  1.00  0.00           H  
ATOM    306  HB3 ASP A  20      14.116  -0.340   1.624  1.00  0.00           H  
ATOM    307  N   ASP A  21      13.174   1.635  -0.414  1.00  0.00           N  
ATOM    308  CA  ASP A  21      13.529   2.971  -0.801  1.00  0.00           C  
ATOM    309  C   ASP A  21      12.380   3.687  -1.537  1.00  0.00           C  
ATOM    310  O   ASP A  21      12.469   4.897  -1.742  1.00  0.00           O  
ATOM    311  CB  ASP A  21      14.785   2.895  -1.689  1.00  0.00           C  
ATOM    312  CG  ASP A  21      15.810   1.837  -1.266  1.00  0.00           C  
ATOM    313  OD1 ASP A  21      15.521   0.627  -1.469  1.00  0.00           O  
ATOM    314  OD2 ASP A  21      16.862   2.213  -0.717  1.00  0.00           O  
ATOM    315  H   ASP A  21      13.684   0.898  -0.884  1.00  0.00           H  
ATOM    316  HA  ASP A  21      13.770   3.498   0.122  1.00  0.00           H  
ATOM    317  HB2 ASP A  21      14.486   2.666  -2.712  1.00  0.00           H  
ATOM    318  HB3 ASP A  21      15.239   3.883  -1.675  1.00  0.00           H  
ATOM    319  N   VAL A  22      11.340   2.965  -1.990  1.00  0.00           N  
ATOM    320  CA  VAL A  22      10.320   3.473  -2.905  1.00  0.00           C  
ATOM    321  C   VAL A  22       8.907   3.132  -2.422  1.00  0.00           C  
ATOM    322  O   VAL A  22       8.712   2.234  -1.608  1.00  0.00           O  
ATOM    323  CB  VAL A  22      10.598   2.934  -4.325  1.00  0.00           C  
ATOM    324  CG1 VAL A  22       9.958   1.571  -4.621  1.00  0.00           C  
ATOM    325  CG2 VAL A  22      10.093   3.913  -5.384  1.00  0.00           C  
ATOM    326  H   VAL A  22      11.252   1.989  -1.729  1.00  0.00           H  
ATOM    327  HA  VAL A  22      10.389   4.561  -2.931  1.00  0.00           H  
ATOM    328  HB  VAL A  22      11.677   2.836  -4.447  1.00  0.00           H  
ATOM    329 HG11 VAL A  22      10.108   0.888  -3.794  1.00  0.00           H  
ATOM    330 HG12 VAL A  22       8.888   1.671  -4.793  1.00  0.00           H  
ATOM    331 HG13 VAL A  22      10.422   1.147  -5.510  1.00  0.00           H  
ATOM    332 HG21 VAL A  22      10.551   4.890  -5.240  1.00  0.00           H  
ATOM    333 HG22 VAL A  22      10.346   3.535  -6.375  1.00  0.00           H  
ATOM    334 HG23 VAL A  22       9.013   4.001  -5.304  1.00  0.00           H  
ATOM    335  N   TYR A  23       7.907   3.855  -2.932  1.00  0.00           N  
ATOM    336  CA  TYR A  23       6.522   3.614  -2.572  1.00  0.00           C  
ATOM    337  C   TYR A  23       5.975   2.350  -3.231  1.00  0.00           C  
ATOM    338  O   TYR A  23       6.308   2.045  -4.379  1.00  0.00           O  
ATOM    339  CB  TYR A  23       5.654   4.816  -2.941  1.00  0.00           C  
ATOM    340  CG  TYR A  23       6.078   6.121  -2.298  1.00  0.00           C  
ATOM    341  CD1 TYR A  23       6.206   6.210  -0.899  1.00  0.00           C  
ATOM    342  CD2 TYR A  23       6.261   7.269  -3.092  1.00  0.00           C  
ATOM    343  CE1 TYR A  23       6.442   7.454  -0.294  1.00  0.00           C  
ATOM    344  CE2 TYR A  23       6.576   8.498  -2.487  1.00  0.00           C  
ATOM    345  CZ  TYR A  23       6.663   8.588  -1.089  1.00  0.00           C  
ATOM    346  OH  TYR A  23       6.808   9.806  -0.498  1.00  0.00           O  
ATOM    347  H   TYR A  23       8.106   4.587  -3.595  1.00  0.00           H  
ATOM    348  HA  TYR A  23       6.492   3.493  -1.498  1.00  0.00           H  
ATOM    349  HB2 TYR A  23       5.647   4.923  -4.026  1.00  0.00           H  
ATOM    350  HB3 TYR A  23       4.634   4.598  -2.624  1.00  0.00           H  
ATOM    351  HD1 TYR A  23       6.057   5.342  -0.274  1.00  0.00           H  
ATOM    352  HD2 TYR A  23       6.133   7.219  -4.162  1.00  0.00           H  
ATOM    353  HE1 TYR A  23       6.486   7.533   0.782  1.00  0.00           H  
ATOM    354  HE2 TYR A  23       6.681   9.379  -3.101  1.00  0.00           H  
ATOM    355  HH  TYR A  23       7.335  10.411  -1.020  1.00  0.00           H  
ATOM    356  N   VAL A  24       5.067   1.655  -2.538  1.00  0.00           N  
ATOM    357  CA  VAL A  24       4.351   0.500  -3.077  1.00  0.00           C  
ATOM    358  C   VAL A  24       3.251   0.958  -4.043  1.00  0.00           C  
ATOM    359  O   VAL A  24       2.061   0.729  -3.836  1.00  0.00           O  
ATOM    360  CB  VAL A  24       3.756  -0.340  -1.940  1.00  0.00           C  
ATOM    361  CG1 VAL A  24       3.499  -1.758  -2.441  1.00  0.00           C  
ATOM    362  CG2 VAL A  24       4.672  -0.477  -0.729  1.00  0.00           C  
ATOM    363  H   VAL A  24       4.861   1.954  -1.593  1.00  0.00           H  
ATOM    364  HA  VAL A  24       5.056  -0.108  -3.654  1.00  0.00           H  
ATOM    365  HB  VAL A  24       2.829   0.129  -1.615  1.00  0.00           H  
ATOM    366 HG11 VAL A  24       2.928  -1.746  -3.368  1.00  0.00           H  
ATOM    367 HG12 VAL A  24       4.460  -2.247  -2.607  1.00  0.00           H  
ATOM    368 HG13 VAL A  24       2.946  -2.295  -1.673  1.00  0.00           H  
ATOM    369 HG21 VAL A  24       5.674  -0.705  -1.078  1.00  0.00           H  
ATOM    370 HG22 VAL A  24       4.673   0.443  -0.159  1.00  0.00           H  
ATOM    371 HG23 VAL A  24       4.317  -1.277  -0.080  1.00  0.00           H  
ATOM    372  N   LEU A  25       3.682   1.596  -5.120  1.00  0.00           N  
ATOM    373  CA  LEU A  25       2.854   2.153  -6.171  1.00  0.00           C  
ATOM    374  C   LEU A  25       3.794   2.459  -7.322  1.00  0.00           C  
ATOM    375  O   LEU A  25       3.688   1.862  -8.386  1.00  0.00           O  
ATOM    376  CB  LEU A  25       2.132   3.409  -5.656  1.00  0.00           C  
ATOM    377  CG  LEU A  25       1.617   4.340  -6.766  1.00  0.00           C  
ATOM    378  CD1 LEU A  25       0.544   3.639  -7.602  1.00  0.00           C  
ATOM    379  CD2 LEU A  25       1.045   5.611  -6.135  1.00  0.00           C  
ATOM    380  H   LEU A  25       4.685   1.734  -5.176  1.00  0.00           H  
ATOM    381  HA  LEU A  25       2.132   1.414  -6.511  1.00  0.00           H  
ATOM    382  HB2 LEU A  25       1.282   3.092  -5.047  1.00  0.00           H  
ATOM    383  HB3 LEU A  25       2.817   3.979  -5.026  1.00  0.00           H  
ATOM    384  HG  LEU A  25       2.428   4.652  -7.424  1.00  0.00           H  
ATOM    385 HD11 LEU A  25      -0.284   3.363  -6.954  1.00  0.00           H  
ATOM    386 HD12 LEU A  25       0.189   4.314  -8.381  1.00  0.00           H  
ATOM    387 HD13 LEU A  25       0.945   2.747  -8.078  1.00  0.00           H  
ATOM    388 HD21 LEU A  25       1.804   6.095  -5.518  1.00  0.00           H  
ATOM    389 HD22 LEU A  25       0.750   6.302  -6.924  1.00  0.00           H  
ATOM    390 HD23 LEU A  25       0.182   5.369  -5.515  1.00  0.00           H  
ATOM    391  N   ASP A  26       4.758   3.339  -7.050  1.00  0.00           N  
ATOM    392  CA  ASP A  26       5.675   3.887  -8.041  1.00  0.00           C  
ATOM    393  C   ASP A  26       6.285   2.750  -8.870  1.00  0.00           C  
ATOM    394  O   ASP A  26       6.089   2.628 -10.078  1.00  0.00           O  
ATOM    395  CB  ASP A  26       6.743   4.707  -7.298  1.00  0.00           C  
ATOM    396  CG  ASP A  26       7.260   5.887  -8.106  1.00  0.00           C  
ATOM    397  OD1 ASP A  26       7.518   5.689  -9.310  1.00  0.00           O  
ATOM    398  OD2 ASP A  26       7.399   6.968  -7.490  1.00  0.00           O  
ATOM    399  H   ASP A  26       4.798   3.692  -6.106  1.00  0.00           H  
ATOM    400  HA  ASP A  26       5.106   4.544  -8.700  1.00  0.00           H  
ATOM    401  HB2 ASP A  26       6.329   5.111  -6.377  1.00  0.00           H  
ATOM    402  HB3 ASP A  26       7.592   4.079  -7.046  1.00  0.00           H  
ATOM    403  N   GLN A  27       6.948   1.832  -8.163  1.00  0.00           N  
ATOM    404  CA  GLN A  27       7.597   0.687  -8.760  1.00  0.00           C  
ATOM    405  C   GLN A  27       6.585  -0.385  -9.193  1.00  0.00           C  
ATOM    406  O   GLN A  27       6.892  -1.220 -10.035  1.00  0.00           O  
ATOM    407  CB  GLN A  27       8.635   0.186  -7.753  1.00  0.00           C  
ATOM    408  CG  GLN A  27       9.452  -0.986  -8.292  1.00  0.00           C  
ATOM    409  CD  GLN A  27      10.853  -1.001  -7.684  1.00  0.00           C  
ATOM    410  OE1 GLN A  27      11.643  -0.101  -7.944  1.00  0.00           O  
ATOM    411  NE2 GLN A  27      11.164  -1.992  -6.857  1.00  0.00           N  
ATOM    412  H   GLN A  27       7.038   1.949  -7.165  1.00  0.00           H  
ATOM    413  HA  GLN A  27       8.129   1.036  -9.644  1.00  0.00           H  
ATOM    414  HB2 GLN A  27       9.308   1.022  -7.559  1.00  0.00           H  
ATOM    415  HB3 GLN A  27       8.159  -0.104  -6.815  1.00  0.00           H  
ATOM    416  HG2 GLN A  27       8.903  -1.902  -8.076  1.00  0.00           H  
ATOM    417  HG3 GLN A  27       9.554  -0.873  -9.369  1.00  0.00           H  
ATOM    418 HE21 GLN A  27      10.530  -2.774  -6.753  1.00  0.00           H  
ATOM    419 HE22 GLN A  27      12.084  -1.989  -6.394  1.00  0.00           H  
ATOM    420  N   ALA A  28       5.371  -0.367  -8.641  1.00  0.00           N  
ATOM    421  CA  ALA A  28       4.310  -1.274  -9.055  1.00  0.00           C  
ATOM    422  C   ALA A  28       3.924  -0.946 -10.496  1.00  0.00           C  
ATOM    423  O   ALA A  28       3.927  -1.824 -11.361  1.00  0.00           O  
ATOM    424  CB  ALA A  28       3.123  -1.140  -8.096  1.00  0.00           C  
ATOM    425  H   ALA A  28       5.101   0.439  -8.095  1.00  0.00           H  
ATOM    426  HA  ALA A  28       4.653  -2.311  -9.019  1.00  0.00           H  
ATOM    427  HB1 ALA A  28       3.469  -0.848  -7.105  1.00  0.00           H  
ATOM    428  HB2 ALA A  28       2.419  -0.398  -8.476  1.00  0.00           H  
ATOM    429  HB3 ALA A  28       2.621  -2.099  -8.006  1.00  0.00           H  
ATOM    430  N   GLU A  29       3.631   0.330 -10.759  1.00  0.00           N  
ATOM    431  CA  GLU A  29       3.314   0.815 -12.090  1.00  0.00           C  
ATOM    432  C   GLU A  29       4.432   0.434 -13.066  1.00  0.00           C  
ATOM    433  O   GLU A  29       4.138  -0.024 -14.167  1.00  0.00           O  
ATOM    434  CB  GLU A  29       3.053   2.328 -12.061  1.00  0.00           C  
ATOM    435  CG  GLU A  29       1.772   2.656 -11.281  1.00  0.00           C  
ATOM    436  CD  GLU A  29       1.494   4.153 -11.267  1.00  0.00           C  
ATOM    437  OE1 GLU A  29       0.846   4.617 -12.230  1.00  0.00           O  
ATOM    438  OE2 GLU A  29       1.939   4.807 -10.300  1.00  0.00           O  
ATOM    439  H   GLU A  29       3.651   1.007 -10.002  1.00  0.00           H  
ATOM    440  HA  GLU A  29       2.393   0.317 -12.405  1.00  0.00           H  
ATOM    441  HB2 GLU A  29       3.897   2.852 -11.609  1.00  0.00           H  
ATOM    442  HB3 GLU A  29       2.927   2.688 -13.082  1.00  0.00           H  
ATOM    443  HG2 GLU A  29       0.923   2.154 -11.747  1.00  0.00           H  
ATOM    444  HG3 GLU A  29       1.855   2.307 -10.254  1.00  0.00           H  
ATOM    445  N   GLU A  30       5.701   0.543 -12.648  1.00  0.00           N  
ATOM    446  CA  GLU A  30       6.832   0.070 -13.445  1.00  0.00           C  
ATOM    447  C   GLU A  30       6.693  -1.392 -13.875  1.00  0.00           C  
ATOM    448  O   GLU A  30       7.031  -1.737 -15.007  1.00  0.00           O  
ATOM    449  CB  GLU A  30       8.175   0.348 -12.755  1.00  0.00           C  
ATOM    450  CG  GLU A  30       8.472   1.849 -12.585  1.00  0.00           C  
ATOM    451  CD  GLU A  30       9.128   2.469 -13.819  1.00  0.00           C  
ATOM    452  OE1 GLU A  30       8.587   2.269 -14.928  1.00  0.00           O  
ATOM    453  OE2 GLU A  30      10.180   3.119 -13.636  1.00  0.00           O  
ATOM    454  H   GLU A  30       5.886   0.993 -11.759  1.00  0.00           H  
ATOM    455  HA  GLU A  30       6.831   0.603 -14.377  1.00  0.00           H  
ATOM    456  HB2 GLU A  30       8.188  -0.138 -11.785  1.00  0.00           H  
ATOM    457  HB3 GLU A  30       8.975  -0.088 -13.357  1.00  0.00           H  
ATOM    458  HG2 GLU A  30       7.566   2.406 -12.350  1.00  0.00           H  
ATOM    459  HG3 GLU A  30       9.168   1.969 -11.756  1.00  0.00           H  
ATOM    460  N   GLU A  31       6.190  -2.261 -12.999  1.00  0.00           N  
ATOM    461  CA  GLU A  31       6.005  -3.670 -13.344  1.00  0.00           C  
ATOM    462  C   GLU A  31       4.744  -3.833 -14.195  1.00  0.00           C  
ATOM    463  O   GLU A  31       4.614  -4.789 -14.959  1.00  0.00           O  
ATOM    464  CB  GLU A  31       5.949  -4.526 -12.073  1.00  0.00           C  
ATOM    465  CG  GLU A  31       7.116  -4.167 -11.139  1.00  0.00           C  
ATOM    466  CD  GLU A  31       8.029  -5.356 -10.781  1.00  0.00           C  
ATOM    467  OE1 GLU A  31       8.343  -6.131 -11.709  1.00  0.00           O  
ATOM    468  OE2 GLU A  31       8.386  -5.514  -9.586  1.00  0.00           O  
ATOM    469  H   GLU A  31       5.901  -1.946 -12.075  1.00  0.00           H  
ATOM    470  HA  GLU A  31       6.861  -4.015 -13.928  1.00  0.00           H  
ATOM    471  HB2 GLU A  31       5.008  -4.343 -11.554  1.00  0.00           H  
ATOM    472  HB3 GLU A  31       5.986  -5.579 -12.357  1.00  0.00           H  
ATOM    473  HG2 GLU A  31       7.699  -3.375 -11.608  1.00  0.00           H  
ATOM    474  HG3 GLU A  31       6.669  -3.710 -10.263  1.00  0.00           H  
ATOM    475  N   GLY A  32       3.819  -2.886 -14.044  1.00  0.00           N  
ATOM    476  CA  GLY A  32       2.581  -2.776 -14.799  1.00  0.00           C  
ATOM    477  C   GLY A  32       1.364  -2.816 -13.880  1.00  0.00           C  
ATOM    478  O   GLY A  32       0.240  -2.947 -14.361  1.00  0.00           O  
ATOM    479  H   GLY A  32       4.032  -2.154 -13.372  1.00  0.00           H  
ATOM    480  HA2 GLY A  32       2.577  -1.826 -15.333  1.00  0.00           H  
ATOM    481  HA3 GLY A  32       2.491  -3.580 -15.531  1.00  0.00           H  
ATOM    482  N   ILE A  33       1.567  -2.733 -12.563  1.00  0.00           N  
ATOM    483  CA  ILE A  33       0.467  -2.842 -11.615  1.00  0.00           C  
ATOM    484  C   ILE A  33      -0.323  -1.538 -11.541  1.00  0.00           C  
ATOM    485  O   ILE A  33       0.243  -0.482 -11.278  1.00  0.00           O  
ATOM    486  CB  ILE A  33       0.996  -3.218 -10.227  1.00  0.00           C  
ATOM    487  CG1 ILE A  33       1.782  -4.530 -10.327  1.00  0.00           C  
ATOM    488  CG2 ILE A  33      -0.180  -3.321  -9.242  1.00  0.00           C  
ATOM    489  CD1 ILE A  33       2.476  -4.961  -9.040  1.00  0.00           C  
ATOM    490  H   ILE A  33       2.519  -2.631 -12.200  1.00  0.00           H  
ATOM    491  HA  ILE A  33      -0.198  -3.643 -11.946  1.00  0.00           H  
ATOM    492  HB  ILE A  33       1.665  -2.433  -9.904  1.00  0.00           H  
ATOM    493 HG12 ILE A  33       1.097  -5.306 -10.665  1.00  0.00           H  
ATOM    494 HG13 ILE A  33       2.593  -4.415 -11.042  1.00  0.00           H  
ATOM    495 HG21 ILE A  33      -0.900  -4.058  -9.596  1.00  0.00           H  
ATOM    496 HG22 ILE A  33       0.163  -3.593  -8.252  1.00  0.00           H  
ATOM    497 HG23 ILE A  33      -0.680  -2.362  -9.140  1.00  0.00           H  
ATOM    498 HD11 ILE A  33       1.824  -4.930  -8.179  1.00  0.00           H  
ATOM    499 HD12 ILE A  33       2.799  -5.988  -9.183  1.00  0.00           H  
ATOM    500 HD13 ILE A  33       3.337  -4.318  -8.861  1.00  0.00           H  
ATOM    501  N   ASP A  34      -1.647  -1.641 -11.673  1.00  0.00           N  
ATOM    502  CA  ASP A  34      -2.575  -0.571 -11.337  1.00  0.00           C  
ATOM    503  C   ASP A  34      -2.928  -0.678  -9.851  1.00  0.00           C  
ATOM    504  O   ASP A  34      -3.341  -1.744  -9.390  1.00  0.00           O  
ATOM    505  CB  ASP A  34      -3.819  -0.699 -12.220  1.00  0.00           C  
ATOM    506  CG  ASP A  34      -4.809   0.442 -11.999  1.00  0.00           C  
ATOM    507  OD1 ASP A  34      -5.200   0.656 -10.831  1.00  0.00           O  
ATOM    508  OD2 ASP A  34      -5.169   1.079 -13.013  1.00  0.00           O  
ATOM    509  H   ASP A  34      -2.036  -2.556 -11.841  1.00  0.00           H  
ATOM    510  HA  ASP A  34      -2.117   0.398 -11.543  1.00  0.00           H  
ATOM    511  HB2 ASP A  34      -3.491  -0.692 -13.261  1.00  0.00           H  
ATOM    512  HB3 ASP A  34      -4.330  -1.640 -12.013  1.00  0.00           H  
ATOM    513  N   ILE A  35      -2.736   0.403  -9.090  1.00  0.00           N  
ATOM    514  CA  ILE A  35      -3.288   0.606  -7.774  1.00  0.00           C  
ATOM    515  C   ILE A  35      -4.074   1.923  -7.911  1.00  0.00           C  
ATOM    516  O   ILE A  35      -3.649   2.786  -8.681  1.00  0.00           O  
ATOM    517  CB  ILE A  35      -2.117   0.751  -6.803  1.00  0.00           C  
ATOM    518  CG1 ILE A  35      -1.167  -0.458  -6.864  1.00  0.00           C  
ATOM    519  CG2 ILE A  35      -2.525   1.125  -5.387  1.00  0.00           C  
ATOM    520  CD1 ILE A  35      -0.122  -0.433  -5.752  1.00  0.00           C  
ATOM    521  H   ILE A  35      -2.391   1.270  -9.470  1.00  0.00           H  
ATOM    522  HA  ILE A  35      -3.899  -0.248  -7.493  1.00  0.00           H  
ATOM    523  HB  ILE A  35      -1.608   1.624  -7.155  1.00  0.00           H  
ATOM    524 HG12 ILE A  35      -1.735  -1.387  -6.801  1.00  0.00           H  
ATOM    525 HG13 ILE A  35      -0.635  -0.433  -7.816  1.00  0.00           H  
ATOM    526 HG21 ILE A  35      -3.147   2.015  -5.447  1.00  0.00           H  
ATOM    527 HG22 ILE A  35      -3.045   0.294  -4.922  1.00  0.00           H  
ATOM    528 HG23 ILE A  35      -1.651   1.392  -4.799  1.00  0.00           H  
ATOM    529 HD11 ILE A  35       0.267   0.575  -5.636  1.00  0.00           H  
ATOM    530 HD12 ILE A  35      -0.571  -0.761  -4.814  1.00  0.00           H  
ATOM    531 HD13 ILE A  35       0.705  -1.090  -6.008  1.00  0.00           H  
ATOM    532  N   PRO A  36      -5.181   2.117  -7.177  1.00  0.00           N  
ATOM    533  CA  PRO A  36      -6.092   3.234  -7.356  1.00  0.00           C  
ATOM    534  C   PRO A  36      -5.524   4.509  -6.721  1.00  0.00           C  
ATOM    535  O   PRO A  36      -6.082   5.041  -5.764  1.00  0.00           O  
ATOM    536  CB  PRO A  36      -7.425   2.769  -6.753  1.00  0.00           C  
ATOM    537  CG  PRO A  36      -7.061   1.660  -5.770  1.00  0.00           C  
ATOM    538  CD  PRO A  36      -5.721   1.138  -6.269  1.00  0.00           C  
ATOM    539  HA  PRO A  36      -6.246   3.399  -8.421  1.00  0.00           H  
ATOM    540  HB2 PRO A  36      -7.995   3.564  -6.275  1.00  0.00           H  
ATOM    541  HB3 PRO A  36      -8.019   2.320  -7.549  1.00  0.00           H  
ATOM    542  HG2 PRO A  36      -6.927   2.044  -4.760  1.00  0.00           H  
ATOM    543  HG3 PRO A  36      -7.829   0.890  -5.770  1.00  0.00           H  
ATOM    544  HD2 PRO A  36      -5.079   0.961  -5.417  1.00  0.00           H  
ATOM    545  HD3 PRO A  36      -5.821   0.244  -6.857  1.00  0.00           H  
ATOM    546  N   TYR A  37      -4.400   4.986  -7.261  1.00  0.00           N  
ATOM    547  CA  TYR A  37      -3.550   5.986  -6.628  1.00  0.00           C  
ATOM    548  C   TYR A  37      -4.194   7.371  -6.548  1.00  0.00           C  
ATOM    549  O   TYR A  37      -3.896   8.129  -5.638  1.00  0.00           O  
ATOM    550  CB  TYR A  37      -2.198   6.047  -7.340  1.00  0.00           C  
ATOM    551  CG  TYR A  37      -2.231   6.692  -8.711  1.00  0.00           C  
ATOM    552  CD1 TYR A  37      -2.099   8.087  -8.819  1.00  0.00           C  
ATOM    553  CD2 TYR A  37      -2.521   5.926  -9.855  1.00  0.00           C  
ATOM    554  CE1 TYR A  37      -2.362   8.729 -10.039  1.00  0.00           C  
ATOM    555  CE2 TYR A  37      -2.767   6.567 -11.081  1.00  0.00           C  
ATOM    556  CZ  TYR A  37      -2.703   7.968 -11.169  1.00  0.00           C  
ATOM    557  OH  TYR A  37      -3.020   8.592 -12.339  1.00  0.00           O  
ATOM    558  H   TYR A  37      -4.008   4.475  -8.044  1.00  0.00           H  
ATOM    559  HA  TYR A  37      -3.351   5.641  -5.614  1.00  0.00           H  
ATOM    560  HB2 TYR A  37      -1.530   6.628  -6.704  1.00  0.00           H  
ATOM    561  HB3 TYR A  37      -1.805   5.037  -7.419  1.00  0.00           H  
ATOM    562  HD1 TYR A  37      -1.868   8.675  -7.945  1.00  0.00           H  
ATOM    563  HD2 TYR A  37      -2.573   4.850  -9.796  1.00  0.00           H  
ATOM    564  HE1 TYR A  37      -2.333   9.807 -10.083  1.00  0.00           H  
ATOM    565  HE2 TYR A  37      -2.999   5.979 -11.957  1.00  0.00           H  
ATOM    566  HH  TYR A  37      -2.970   9.547 -12.262  1.00  0.00           H  
ATOM    567  N   SER A  38      -5.050   7.729  -7.511  1.00  0.00           N  
ATOM    568  CA  SER A  38      -5.821   8.969  -7.488  1.00  0.00           C  
ATOM    569  C   SER A  38      -4.942  10.234  -7.398  1.00  0.00           C  
ATOM    570  O   SER A  38      -4.668  10.877  -8.413  1.00  0.00           O  
ATOM    571  CB  SER A  38      -6.867   8.880  -6.359  1.00  0.00           C  
ATOM    572  OG  SER A  38      -7.605  10.079  -6.228  1.00  0.00           O  
ATOM    573  H   SER A  38      -5.215   7.068  -8.255  1.00  0.00           H  
ATOM    574  HA  SER A  38      -6.366   9.029  -8.431  1.00  0.00           H  
ATOM    575  HB2 SER A  38      -7.556   8.063  -6.577  1.00  0.00           H  
ATOM    576  HB3 SER A  38      -6.388   8.667  -5.403  1.00  0.00           H  
ATOM    577  HG  SER A  38      -7.154  10.627  -5.571  1.00  0.00           H  
ATOM    578  N   CYS A  39      -4.561  10.604  -6.177  1.00  0.00           N  
ATOM    579  CA  CYS A  39      -3.825  11.789  -5.761  1.00  0.00           C  
ATOM    580  C   CYS A  39      -2.338  11.414  -5.607  1.00  0.00           C  
ATOM    581  O   CYS A  39      -1.908  10.433  -6.212  1.00  0.00           O  
ATOM    582  CB  CYS A  39      -4.527  12.366  -4.536  1.00  0.00           C  
ATOM    583  SG  CYS A  39      -5.494  11.253  -3.444  1.00  0.00           S  
ATOM    584  H   CYS A  39      -4.657   9.894  -5.458  1.00  0.00           H  
ATOM    585  HA  CYS A  39      -3.871  12.537  -6.553  1.00  0.00           H  
ATOM    586  HB2 CYS A  39      -3.862  12.978  -3.929  1.00  0.00           H  
ATOM    587  HB3 CYS A  39      -5.281  13.040  -4.944  1.00  0.00           H  
ATOM    588  N   ARG A  40      -1.523  12.184  -4.863  1.00  0.00           N  
ATOM    589  CA  ARG A  40      -0.163  11.760  -4.495  1.00  0.00           C  
ATOM    590  C   ARG A  40       0.454  12.642  -3.394  1.00  0.00           C  
ATOM    591  O   ARG A  40       1.501  13.259  -3.624  1.00  0.00           O  
ATOM    592  CB  ARG A  40       0.768  11.648  -5.721  1.00  0.00           C  
ATOM    593  CG  ARG A  40       1.867  10.602  -5.443  1.00  0.00           C  
ATOM    594  CD  ARG A  40       3.247  11.104  -5.865  1.00  0.00           C  
ATOM    595  NE  ARG A  40       3.608  12.268  -5.047  1.00  0.00           N  
ATOM    596  CZ  ARG A  40       4.792  12.885  -5.036  1.00  0.00           C  
ATOM    597  NH1 ARG A  40       5.770  12.457  -5.842  1.00  0.00           N  
ATOM    598  NH2 ARG A  40       4.977  13.928  -4.220  1.00  0.00           N  
ATOM    599  H   ARG A  40      -1.932  12.962  -4.369  1.00  0.00           H  
ATOM    600  HA  ARG A  40      -0.225  10.755  -4.089  1.00  0.00           H  
ATOM    601  HB2 ARG A  40       0.238  11.312  -6.610  1.00  0.00           H  
ATOM    602  HB3 ARG A  40       1.177  12.627  -5.968  1.00  0.00           H  
ATOM    603  HG2 ARG A  40       1.919  10.359  -4.379  1.00  0.00           H  
ATOM    604  HG3 ARG A  40       1.624   9.682  -5.978  1.00  0.00           H  
ATOM    605  HD2 ARG A  40       3.956  10.290  -5.702  1.00  0.00           H  
ATOM    606  HD3 ARG A  40       3.221  11.363  -6.925  1.00  0.00           H  
ATOM    607  HE  ARG A  40       2.867  12.622  -4.444  1.00  0.00           H  
ATOM    608 HH11 ARG A  40       5.591  11.663  -6.440  1.00  0.00           H  
ATOM    609 HH12 ARG A  40       6.679  12.893  -5.867  1.00  0.00           H  
ATOM    610 HH21 ARG A  40       4.215  14.223  -3.622  1.00  0.00           H  
ATOM    611 HH22 ARG A  40       5.854  14.422  -4.176  1.00  0.00           H  
ATOM    612  N   ALA A  41      -0.162  12.725  -2.207  1.00  0.00           N  
ATOM    613  CA  ALA A  41       0.311  13.627  -1.150  1.00  0.00           C  
ATOM    614  C   ALA A  41       0.207  13.078   0.282  1.00  0.00           C  
ATOM    615  O   ALA A  41       0.435  13.834   1.226  1.00  0.00           O  
ATOM    616  CB  ALA A  41      -0.424  14.967  -1.280  1.00  0.00           C  
ATOM    617  H   ALA A  41      -1.033  12.227  -2.067  1.00  0.00           H  
ATOM    618  HA  ALA A  41       1.373  13.828  -1.288  1.00  0.00           H  
ATOM    619  HB1 ALA A  41      -0.291  15.365  -2.286  1.00  0.00           H  
ATOM    620  HB2 ALA A  41      -1.489  14.826  -1.089  1.00  0.00           H  
ATOM    621  HB3 ALA A  41      -0.023  15.685  -0.564  1.00  0.00           H  
ATOM    622  N   GLY A  42      -0.097  11.792   0.472  1.00  0.00           N  
ATOM    623  CA  GLY A  42      -0.258  11.177   1.789  1.00  0.00           C  
ATOM    624  C   GLY A  42      -1.500  11.702   2.520  1.00  0.00           C  
ATOM    625  O   GLY A  42      -2.448  10.949   2.739  1.00  0.00           O  
ATOM    626  H   GLY A  42      -0.268  11.212  -0.335  1.00  0.00           H  
ATOM    627  HA2 GLY A  42      -0.389  10.109   1.629  1.00  0.00           H  
ATOM    628  HA3 GLY A  42       0.628  11.298   2.422  1.00  0.00           H  
ATOM    629  N   SER A  43      -1.492  12.973   2.941  1.00  0.00           N  
ATOM    630  CA  SER A  43      -2.575  13.595   3.690  1.00  0.00           C  
ATOM    631  C   SER A  43      -3.746  13.909   2.761  1.00  0.00           C  
ATOM    632  O   SER A  43      -4.061  15.078   2.534  1.00  0.00           O  
ATOM    633  CB  SER A  43      -2.053  14.853   4.392  1.00  0.00           C  
ATOM    634  OG  SER A  43      -1.320  15.642   3.477  1.00  0.00           O  
ATOM    635  H   SER A  43      -0.710  13.563   2.675  1.00  0.00           H  
ATOM    636  HA  SER A  43      -2.934  12.913   4.456  1.00  0.00           H  
ATOM    637  HB2 SER A  43      -2.891  15.422   4.798  1.00  0.00           H  
ATOM    638  HB3 SER A  43      -1.404  14.567   5.217  1.00  0.00           H  
ATOM    639  HG  SER A  43      -1.894  15.817   2.722  1.00  0.00           H  
ATOM    640  N   CYS A  44      -4.366  12.861   2.228  1.00  0.00           N  
ATOM    641  CA  CYS A  44      -5.370  12.899   1.189  1.00  0.00           C  
ATOM    642  C   CYS A  44      -6.151  11.587   1.305  1.00  0.00           C  
ATOM    643  O   CYS A  44      -5.613  10.596   1.789  1.00  0.00           O  
ATOM    644  CB  CYS A  44      -4.689  13.132  -0.144  1.00  0.00           C  
ATOM    645  SG  CYS A  44      -3.162  12.201  -0.505  1.00  0.00           S  
ATOM    646  H   CYS A  44      -4.006  11.928   2.417  1.00  0.00           H  
ATOM    647  HA  CYS A  44      -6.057  13.724   1.385  1.00  0.00           H  
ATOM    648  HB2 CYS A  44      -5.403  12.986  -0.954  1.00  0.00           H  
ATOM    649  HB3 CYS A  44      -4.398  14.183  -0.154  1.00  0.00           H  
ATOM    650  N   SER A  45      -7.450  11.611   0.994  1.00  0.00           N  
ATOM    651  CA  SER A  45      -8.366  10.528   1.335  1.00  0.00           C  
ATOM    652  C   SER A  45      -8.666   9.642   0.128  1.00  0.00           C  
ATOM    653  O   SER A  45      -9.705   9.833  -0.501  1.00  0.00           O  
ATOM    654  CB  SER A  45      -9.676  11.105   1.890  1.00  0.00           C  
ATOM    655  OG  SER A  45      -9.431  11.919   3.022  1.00  0.00           O  
ATOM    656  H   SER A  45      -7.841  12.462   0.626  1.00  0.00           H  
ATOM    657  HA  SER A  45      -7.942   9.904   2.121  1.00  0.00           H  
ATOM    658  HB2 SER A  45     -10.179  11.696   1.121  1.00  0.00           H  
ATOM    659  HB3 SER A  45     -10.330  10.276   2.167  1.00  0.00           H  
ATOM    660  HG  SER A  45     -10.271  12.144   3.430  1.00  0.00           H  
ATOM    661  N   SER A  46      -7.825   8.646  -0.164  1.00  0.00           N  
ATOM    662  CA  SER A  46      -8.178   7.605  -1.122  1.00  0.00           C  
ATOM    663  C   SER A  46      -7.316   6.347  -0.936  1.00  0.00           C  
ATOM    664  O   SER A  46      -6.944   6.024   0.192  1.00  0.00           O  
ATOM    665  CB  SER A  46      -8.179   8.160  -2.559  1.00  0.00           C  
ATOM    666  OG  SER A  46      -6.888   8.552  -2.967  1.00  0.00           O  
ATOM    667  H   SER A  46      -6.963   8.540   0.356  1.00  0.00           H  
ATOM    668  HA  SER A  46      -9.194   7.317  -0.873  1.00  0.00           H  
ATOM    669  HB2 SER A  46      -8.583   7.429  -3.258  1.00  0.00           H  
ATOM    670  HB3 SER A  46      -8.820   9.037  -2.628  1.00  0.00           H  
ATOM    671  HG  SER A  46      -6.236   7.855  -2.816  1.00  0.00           H  
ATOM    672  N   CYS A  47      -7.002   5.655  -2.042  1.00  0.00           N  
ATOM    673  CA  CYS A  47      -5.980   4.625  -2.143  1.00  0.00           C  
ATOM    674  C   CYS A  47      -6.221   3.501  -1.132  1.00  0.00           C  
ATOM    675  O   CYS A  47      -7.226   2.791  -1.223  1.00  0.00           O  
ATOM    676  CB  CYS A  47      -4.627   5.286  -2.022  1.00  0.00           C  
ATOM    677  SG  CYS A  47      -4.324   6.603  -3.205  1.00  0.00           S  
ATOM    678  H   CYS A  47      -7.311   6.006  -2.933  1.00  0.00           H  
ATOM    679  HA  CYS A  47      -6.043   4.188  -3.140  1.00  0.00           H  
ATOM    680  HB2 CYS A  47      -4.558   5.758  -1.045  1.00  0.00           H  
ATOM    681  HB3 CYS A  47      -3.824   4.555  -2.117  1.00  0.00           H  
ATOM    682  N   ALA A  48      -5.293   3.363  -0.181  1.00  0.00           N  
ATOM    683  CA  ALA A  48      -5.331   2.486   0.968  1.00  0.00           C  
ATOM    684  C   ALA A  48      -5.341   1.006   0.605  1.00  0.00           C  
ATOM    685  O   ALA A  48      -5.861   0.574  -0.429  1.00  0.00           O  
ATOM    686  CB  ALA A  48      -6.473   2.875   1.903  1.00  0.00           C  
ATOM    687  H   ALA A  48      -4.519   4.005  -0.223  1.00  0.00           H  
ATOM    688  HA  ALA A  48      -4.408   2.683   1.508  1.00  0.00           H  
ATOM    689  HB1 ALA A  48      -6.378   3.932   2.141  1.00  0.00           H  
ATOM    690  HB2 ALA A  48      -7.435   2.703   1.428  1.00  0.00           H  
ATOM    691  HB3 ALA A  48      -6.413   2.287   2.819  1.00  0.00           H  
ATOM    692  N   GLY A  49      -4.758   0.211   1.498  1.00  0.00           N  
ATOM    693  CA  GLY A  49      -4.751  -1.224   1.371  1.00  0.00           C  
ATOM    694  C   GLY A  49      -4.745  -1.890   2.733  1.00  0.00           C  
ATOM    695  O   GLY A  49      -4.370  -1.262   3.720  1.00  0.00           O  
ATOM    696  H   GLY A  49      -4.302   0.605   2.318  1.00  0.00           H  
ATOM    697  HA2 GLY A  49      -5.634  -1.521   0.820  1.00  0.00           H  
ATOM    698  HA3 GLY A  49      -3.869  -1.531   0.835  1.00  0.00           H  
ATOM    699  N   LYS A  50      -5.180  -3.150   2.780  1.00  0.00           N  
ATOM    700  CA  LYS A  50      -5.316  -3.937   3.984  1.00  0.00           C  
ATOM    701  C   LYS A  50      -4.068  -4.789   4.181  1.00  0.00           C  
ATOM    702  O   LYS A  50      -3.842  -5.716   3.413  1.00  0.00           O  
ATOM    703  CB  LYS A  50      -6.586  -4.787   3.870  1.00  0.00           C  
ATOM    704  CG  LYS A  50      -7.255  -4.985   5.233  1.00  0.00           C  
ATOM    705  CD  LYS A  50      -8.761  -5.150   5.026  1.00  0.00           C  
ATOM    706  CE  LYS A  50      -9.512  -4.862   6.332  1.00  0.00           C  
ATOM    707  NZ  LYS A  50     -10.951  -4.633   6.063  1.00  0.00           N  
ATOM    708  H   LYS A  50      -5.471  -3.590   1.916  1.00  0.00           H  
ATOM    709  HA  LYS A  50      -5.422  -3.229   4.795  1.00  0.00           H  
ATOM    710  HB2 LYS A  50      -7.271  -4.255   3.213  1.00  0.00           H  
ATOM    711  HB3 LYS A  50      -6.385  -5.756   3.413  1.00  0.00           H  
ATOM    712  HG2 LYS A  50      -6.825  -5.846   5.750  1.00  0.00           H  
ATOM    713  HG3 LYS A  50      -7.099  -4.098   5.844  1.00  0.00           H  
ATOM    714  HD2 LYS A  50      -9.077  -4.431   4.266  1.00  0.00           H  
ATOM    715  HD3 LYS A  50      -8.975  -6.156   4.655  1.00  0.00           H  
ATOM    716  HE2 LYS A  50      -9.319  -5.665   7.050  1.00  0.00           H  
ATOM    717  HE3 LYS A  50      -9.115  -3.961   6.796  1.00  0.00           H  
ATOM    718  HZ1 LYS A  50     -11.367  -5.397   5.555  1.00  0.00           H  
ATOM    719  HZ2 LYS A  50     -11.466  -4.437   6.908  1.00  0.00           H  
ATOM    720  HZ3 LYS A  50     -11.093  -3.835   5.429  1.00  0.00           H  
ATOM    721  N   VAL A  51      -3.253  -4.469   5.182  1.00  0.00           N  
ATOM    722  CA  VAL A  51      -2.089  -5.243   5.572  1.00  0.00           C  
ATOM    723  C   VAL A  51      -2.560  -6.637   5.992  1.00  0.00           C  
ATOM    724  O   VAL A  51      -3.161  -6.797   7.052  1.00  0.00           O  
ATOM    725  CB  VAL A  51      -1.365  -4.524   6.735  1.00  0.00           C  
ATOM    726  CG1 VAL A  51      -0.062  -5.230   7.117  1.00  0.00           C  
ATOM    727  CG2 VAL A  51      -1.016  -3.068   6.410  1.00  0.00           C  
ATOM    728  H   VAL A  51      -3.595  -3.780   5.840  1.00  0.00           H  
ATOM    729  HA  VAL A  51      -1.439  -5.338   4.699  1.00  0.00           H  
ATOM    730  HB  VAL A  51      -2.020  -4.516   7.608  1.00  0.00           H  
ATOM    731 HG11 VAL A  51      -0.272  -6.254   7.422  1.00  0.00           H  
ATOM    732 HG12 VAL A  51       0.639  -5.226   6.275  1.00  0.00           H  
ATOM    733 HG13 VAL A  51       0.382  -4.706   7.964  1.00  0.00           H  
ATOM    734 HG21 VAL A  51      -1.922  -2.513   6.173  1.00  0.00           H  
ATOM    735 HG22 VAL A  51      -0.536  -2.570   7.262  1.00  0.00           H  
ATOM    736 HG23 VAL A  51      -0.335  -3.043   5.558  1.00  0.00           H  
ATOM    737  N   VAL A  52      -2.296  -7.644   5.161  1.00  0.00           N  
ATOM    738  CA  VAL A  52      -2.624  -9.029   5.467  1.00  0.00           C  
ATOM    739  C   VAL A  52      -1.555  -9.606   6.395  1.00  0.00           C  
ATOM    740  O   VAL A  52      -1.864 -10.388   7.289  1.00  0.00           O  
ATOM    741  CB  VAL A  52      -2.750  -9.825   4.160  1.00  0.00           C  
ATOM    742  CG1 VAL A  52      -3.023 -11.314   4.405  1.00  0.00           C  
ATOM    743  CG2 VAL A  52      -3.878  -9.242   3.306  1.00  0.00           C  
ATOM    744  H   VAL A  52      -1.755  -7.461   4.318  1.00  0.00           H  
ATOM    745  HA  VAL A  52      -3.584  -9.074   5.987  1.00  0.00           H  
ATOM    746  HB  VAL A  52      -1.820  -9.723   3.605  1.00  0.00           H  
ATOM    747 HG11 VAL A  52      -3.932 -11.435   4.995  1.00  0.00           H  
ATOM    748 HG12 VAL A  52      -3.147 -11.827   3.451  1.00  0.00           H  
ATOM    749 HG13 VAL A  52      -2.187 -11.776   4.931  1.00  0.00           H  
ATOM    750 HG21 VAL A  52      -4.774  -9.088   3.907  1.00  0.00           H  
ATOM    751 HG22 VAL A  52      -3.551  -8.294   2.886  1.00  0.00           H  
ATOM    752 HG23 VAL A  52      -4.122  -9.920   2.490  1.00  0.00           H  
ATOM    753  N   SER A  53      -0.291  -9.235   6.176  1.00  0.00           N  
ATOM    754  CA  SER A  53       0.821  -9.624   7.031  1.00  0.00           C  
ATOM    755  C   SER A  53       1.945  -8.613   6.826  1.00  0.00           C  
ATOM    756  O   SER A  53       1.707  -7.563   6.240  1.00  0.00           O  
ATOM    757  CB  SER A  53       1.259 -11.053   6.682  1.00  0.00           C  
ATOM    758  OG  SER A  53       2.232 -11.517   7.602  1.00  0.00           O  
ATOM    759  H   SER A  53      -0.091  -8.555   5.444  1.00  0.00           H  
ATOM    760  HA  SER A  53       0.510  -9.585   8.076  1.00  0.00           H  
ATOM    761  HB2 SER A  53       0.387 -11.705   6.719  1.00  0.00           H  
ATOM    762  HB3 SER A  53       1.671 -11.075   5.671  1.00  0.00           H  
ATOM    763  HG  SER A  53       2.402 -12.448   7.438  1.00  0.00           H  
ATOM    764  N   GLY A  54       3.166  -8.953   7.237  1.00  0.00           N  
ATOM    765  CA  GLY A  54       4.350  -8.148   6.962  1.00  0.00           C  
ATOM    766  C   GLY A  54       4.417  -6.869   7.801  1.00  0.00           C  
ATOM    767  O   GLY A  54       3.610  -6.676   8.710  1.00  0.00           O  
ATOM    768  H   GLY A  54       3.263  -9.863   7.676  1.00  0.00           H  
ATOM    769  HA2 GLY A  54       5.252  -8.738   7.114  1.00  0.00           H  
ATOM    770  HA3 GLY A  54       4.304  -7.869   5.916  1.00  0.00           H  
ATOM    771  N   SER A  55       5.374  -5.985   7.486  1.00  0.00           N  
ATOM    772  CA  SER A  55       5.522  -4.693   8.134  1.00  0.00           C  
ATOM    773  C   SER A  55       6.146  -3.735   7.123  1.00  0.00           C  
ATOM    774  O   SER A  55       7.151  -4.079   6.499  1.00  0.00           O  
ATOM    775  CB  SER A  55       6.408  -4.800   9.384  1.00  0.00           C  
ATOM    776  OG  SER A  55       6.746  -6.134   9.718  1.00  0.00           O  
ATOM    777  H   SER A  55       5.996  -6.133   6.696  1.00  0.00           H  
ATOM    778  HA  SER A  55       4.537  -4.320   8.426  1.00  0.00           H  
ATOM    779  HB2 SER A  55       7.318  -4.223   9.217  1.00  0.00           H  
ATOM    780  HB3 SER A  55       5.871  -4.360  10.220  1.00  0.00           H  
ATOM    781  HG  SER A  55       7.242  -6.519   8.991  1.00  0.00           H  
ATOM    782  N   ILE A  56       5.555  -2.554   6.944  1.00  0.00           N  
ATOM    783  CA  ILE A  56       6.031  -1.520   6.050  1.00  0.00           C  
ATOM    784  C   ILE A  56       5.851  -0.197   6.783  1.00  0.00           C  
ATOM    785  O   ILE A  56       4.980  -0.101   7.651  1.00  0.00           O  
ATOM    786  CB  ILE A  56       5.262  -1.586   4.720  1.00  0.00           C  
ATOM    787  CG1 ILE A  56       3.780  -1.222   4.841  1.00  0.00           C  
ATOM    788  CG2 ILE A  56       5.360  -2.990   4.126  1.00  0.00           C  
ATOM    789  CD1 ILE A  56       3.079  -1.415   3.485  1.00  0.00           C  
ATOM    790  H   ILE A  56       4.759  -2.267   7.493  1.00  0.00           H  
ATOM    791  HA  ILE A  56       7.094  -1.657   5.854  1.00  0.00           H  
ATOM    792  HB  ILE A  56       5.705  -0.875   4.036  1.00  0.00           H  
ATOM    793 HG12 ILE A  56       3.294  -1.849   5.589  1.00  0.00           H  
ATOM    794 HG13 ILE A  56       3.717  -0.189   5.176  1.00  0.00           H  
ATOM    795 HG21 ILE A  56       6.352  -3.410   4.263  1.00  0.00           H  
ATOM    796 HG22 ILE A  56       4.639  -3.590   4.665  1.00  0.00           H  
ATOM    797 HG23 ILE A  56       5.120  -2.999   3.063  1.00  0.00           H  
ATOM    798 HD11 ILE A  56       3.761  -1.198   2.664  1.00  0.00           H  
ATOM    799 HD12 ILE A  56       2.737  -2.447   3.393  1.00  0.00           H  
ATOM    800 HD13 ILE A  56       2.221  -0.758   3.379  1.00  0.00           H  
ATOM    801  N   ASP A  57       6.679   0.797   6.467  1.00  0.00           N  
ATOM    802  CA  ASP A  57       6.672   2.084   7.125  1.00  0.00           C  
ATOM    803  C   ASP A  57       5.929   3.048   6.217  1.00  0.00           C  
ATOM    804  O   ASP A  57       6.375   3.334   5.109  1.00  0.00           O  
ATOM    805  CB  ASP A  57       8.102   2.559   7.388  1.00  0.00           C  
ATOM    806  CG  ASP A  57       8.070   3.885   8.127  1.00  0.00           C  
ATOM    807  OD1 ASP A  57       7.605   4.877   7.524  1.00  0.00           O  
ATOM    808  OD2 ASP A  57       8.446   3.897   9.315  1.00  0.00           O  
ATOM    809  H   ASP A  57       7.262   0.714   5.645  1.00  0.00           H  
ATOM    810  HA  ASP A  57       6.165   2.025   8.091  1.00  0.00           H  
ATOM    811  HB2 ASP A  57       8.626   1.826   8.002  1.00  0.00           H  
ATOM    812  HB3 ASP A  57       8.642   2.686   6.448  1.00  0.00           H  
ATOM    813  N   GLN A  58       4.765   3.506   6.668  1.00  0.00           N  
ATOM    814  CA  GLN A  58       4.005   4.538   5.997  1.00  0.00           C  
ATOM    815  C   GLN A  58       4.110   5.865   6.750  1.00  0.00           C  
ATOM    816  O   GLN A  58       3.118   6.574   6.855  1.00  0.00           O  
ATOM    817  CB  GLN A  58       2.566   4.042   5.817  1.00  0.00           C  
ATOM    818  CG  GLN A  58       2.007   3.503   7.129  1.00  0.00           C  
ATOM    819  CD  GLN A  58       0.492   3.398   7.118  1.00  0.00           C  
ATOM    820  OE1 GLN A  58      -0.209   3.916   6.253  1.00  0.00           O  
ATOM    821  NE2 GLN A  58      -0.022   2.655   8.083  1.00  0.00           N  
ATOM    822  H   GLN A  58       4.396   3.135   7.531  1.00  0.00           H  
ATOM    823  HA  GLN A  58       4.396   4.742   5.008  1.00  0.00           H  
ATOM    824  HB2 GLN A  58       1.930   4.849   5.474  1.00  0.00           H  
ATOM    825  HB3 GLN A  58       2.544   3.249   5.070  1.00  0.00           H  
ATOM    826  HG2 GLN A  58       2.423   2.511   7.312  1.00  0.00           H  
ATOM    827  HG3 GLN A  58       2.300   4.158   7.945  1.00  0.00           H  
ATOM    828 HE21 GLN A  58       0.606   2.143   8.676  1.00  0.00           H  
ATOM    829 HE22 GLN A  58      -1.012   2.503   8.115  1.00  0.00           H  
ATOM    830  N   SER A  59       5.293   6.248   7.245  1.00  0.00           N  
ATOM    831  CA  SER A  59       5.478   7.542   7.904  1.00  0.00           C  
ATOM    832  C   SER A  59       4.916   8.689   7.057  1.00  0.00           C  
ATOM    833  O   SER A  59       4.308   9.619   7.586  1.00  0.00           O  
ATOM    834  CB  SER A  59       6.958   7.794   8.207  1.00  0.00           C  
ATOM    835  OG  SER A  59       7.404   6.900   9.200  1.00  0.00           O  
ATOM    836  H   SER A  59       6.109   5.632   7.187  1.00  0.00           H  
ATOM    837  HA  SER A  59       4.929   7.522   8.847  1.00  0.00           H  
ATOM    838  HB2 SER A  59       7.555   7.679   7.302  1.00  0.00           H  
ATOM    839  HB3 SER A  59       7.076   8.812   8.578  1.00  0.00           H  
ATOM    840  HG  SER A  59       7.556   6.033   8.780  1.00  0.00           H  
ATOM    841  N   ASP A  60       5.076   8.588   5.733  1.00  0.00           N  
ATOM    842  CA  ASP A  60       4.643   9.612   4.786  1.00  0.00           C  
ATOM    843  C   ASP A  60       3.114   9.630   4.597  1.00  0.00           C  
ATOM    844  O   ASP A  60       2.613  10.363   3.749  1.00  0.00           O  
ATOM    845  CB  ASP A  60       5.392   9.428   3.454  1.00  0.00           C  
ATOM    846  CG  ASP A  60       6.894   9.696   3.529  1.00  0.00           C  
ATOM    847  OD1 ASP A  60       7.360  10.174   4.585  1.00  0.00           O  
ATOM    848  OD2 ASP A  60       7.561   9.401   2.513  1.00  0.00           O  
ATOM    849  H   ASP A  60       5.559   7.774   5.380  1.00  0.00           H  
ATOM    850  HA  ASP A  60       4.914  10.591   5.186  1.00  0.00           H  
ATOM    851  HB2 ASP A  60       5.249   8.414   3.084  1.00  0.00           H  
ATOM    852  HB3 ASP A  60       4.989  10.133   2.730  1.00  0.00           H  
ATOM    853  N   GLN A  61       2.363   8.842   5.374  1.00  0.00           N  
ATOM    854  CA  GLN A  61       0.913   8.776   5.351  1.00  0.00           C  
ATOM    855  C   GLN A  61       0.278  10.128   5.660  1.00  0.00           C  
ATOM    856  O   GLN A  61      -0.491  10.641   4.861  1.00  0.00           O  
ATOM    857  CB  GLN A  61       0.393   7.686   6.318  1.00  0.00           C  
ATOM    858  CG  GLN A  61       0.732   7.919   7.809  1.00  0.00           C  
ATOM    859  CD  GLN A  61       0.717   6.646   8.646  1.00  0.00           C  
ATOM    860  OE1 GLN A  61       1.634   6.377   9.415  1.00  0.00           O  
ATOM    861  NE2 GLN A  61      -0.341   5.855   8.533  1.00  0.00           N  
ATOM    862  H   GLN A  61       2.827   8.203   5.994  1.00  0.00           H  
ATOM    863  HA  GLN A  61       0.629   8.490   4.340  1.00  0.00           H  
ATOM    864  HB2 GLN A  61      -0.691   7.618   6.215  1.00  0.00           H  
ATOM    865  HB3 GLN A  61       0.804   6.733   5.992  1.00  0.00           H  
ATOM    866  HG2 GLN A  61       1.724   8.357   7.915  1.00  0.00           H  
ATOM    867  HG3 GLN A  61       0.003   8.593   8.255  1.00  0.00           H  
ATOM    868 HE21 GLN A  61      -1.088   6.082   7.901  1.00  0.00           H  
ATOM    869 HE22 GLN A  61      -0.358   5.008   9.083  1.00  0.00           H  
ATOM    870  N   SER A  62       0.520  10.660   6.860  1.00  0.00           N  
ATOM    871  CA  SER A  62      -0.224  11.773   7.438  1.00  0.00           C  
ATOM    872  C   SER A  62      -1.733  11.727   7.126  1.00  0.00           C  
ATOM    873  O   SER A  62      -2.334  12.770   6.877  1.00  0.00           O  
ATOM    874  CB  SER A  62       0.423  13.084   6.979  1.00  0.00           C  
ATOM    875  OG  SER A  62       1.799  13.090   7.312  1.00  0.00           O  
ATOM    876  H   SER A  62       1.271  10.263   7.404  1.00  0.00           H  
ATOM    877  HA  SER A  62      -0.124  11.709   8.522  1.00  0.00           H  
ATOM    878  HB2 SER A  62       0.324  13.172   5.895  1.00  0.00           H  
ATOM    879  HB3 SER A  62      -0.076  13.929   7.455  1.00  0.00           H  
ATOM    880  HG  SER A  62       1.905  12.892   8.246  1.00  0.00           H  
ATOM    881  N   PHE A  63      -2.341  10.531   7.148  1.00  0.00           N  
ATOM    882  CA  PHE A  63      -3.747  10.315   6.815  1.00  0.00           C  
ATOM    883  C   PHE A  63      -4.345   9.229   7.703  1.00  0.00           C  
ATOM    884  O   PHE A  63      -5.194   9.554   8.527  1.00  0.00           O  
ATOM    885  CB  PHE A  63      -3.928  10.009   5.318  1.00  0.00           C  
ATOM    886  CG  PHE A  63      -5.217   9.324   4.899  1.00  0.00           C  
ATOM    887  CD1 PHE A  63      -6.448   9.613   5.523  1.00  0.00           C  
ATOM    888  CD2 PHE A  63      -5.185   8.426   3.818  1.00  0.00           C  
ATOM    889  CE1 PHE A  63      -7.612   8.935   5.129  1.00  0.00           C  
ATOM    890  CE2 PHE A  63      -6.347   7.749   3.422  1.00  0.00           C  
ATOM    891  CZ  PHE A  63      -7.565   8.013   4.070  1.00  0.00           C  
ATOM    892  H   PHE A  63      -1.793   9.724   7.403  1.00  0.00           H  
ATOM    893  HA  PHE A  63      -4.308  11.228   7.027  1.00  0.00           H  
ATOM    894  HB2 PHE A  63      -3.898  10.944   4.770  1.00  0.00           H  
ATOM    895  HB3 PHE A  63      -3.095   9.393   4.980  1.00  0.00           H  
ATOM    896  HD1 PHE A  63      -6.522  10.338   6.320  1.00  0.00           H  
ATOM    897  HD2 PHE A  63      -4.296   8.334   3.215  1.00  0.00           H  
ATOM    898  HE1 PHE A  63      -8.541   9.123   5.645  1.00  0.00           H  
ATOM    899  HE2 PHE A  63      -6.296   7.052   2.600  1.00  0.00           H  
ATOM    900  HZ  PHE A  63      -8.470   7.528   3.742  1.00  0.00           H  
ATOM    901  N   LEU A  64      -3.960   7.955   7.522  1.00  0.00           N  
ATOM    902  CA  LEU A  64      -4.637   6.884   8.243  1.00  0.00           C  
ATOM    903  C   LEU A  64      -4.562   7.133   9.746  1.00  0.00           C  
ATOM    904  O   LEU A  64      -3.536   7.603  10.238  1.00  0.00           O  
ATOM    905  CB  LEU A  64      -4.074   5.487   7.962  1.00  0.00           C  
ATOM    906  CG  LEU A  64      -4.519   4.863   6.637  1.00  0.00           C  
ATOM    907  CD1 LEU A  64      -3.715   5.410   5.466  1.00  0.00           C  
ATOM    908  CD2 LEU A  64      -4.293   3.356   6.718  1.00  0.00           C  
ATOM    909  H   LEU A  64      -3.294   7.714   6.807  1.00  0.00           H  
ATOM    910  HA  LEU A  64      -5.671   6.899   7.914  1.00  0.00           H  
ATOM    911  HB2 LEU A  64      -2.994   5.494   8.031  1.00  0.00           H  
ATOM    912  HB3 LEU A  64      -4.446   4.836   8.754  1.00  0.00           H  
ATOM    913  HG  LEU A  64      -5.581   5.047   6.471  1.00  0.00           H  
ATOM    914 HD11 LEU A  64      -2.647   5.286   5.651  1.00  0.00           H  
ATOM    915 HD12 LEU A  64      -3.991   4.864   4.564  1.00  0.00           H  
ATOM    916 HD13 LEU A  64      -3.944   6.464   5.329  1.00  0.00           H  
ATOM    917 HD21 LEU A  64      -3.245   3.152   6.933  1.00  0.00           H  
ATOM    918 HD22 LEU A  64      -4.910   2.955   7.520  1.00  0.00           H  
ATOM    919 HD23 LEU A  64      -4.576   2.885   5.778  1.00  0.00           H  
ATOM    920  N   ASP A  65      -5.625   6.771  10.461  1.00  0.00           N  
ATOM    921  CA  ASP A  65      -5.644   6.837  11.912  1.00  0.00           C  
ATOM    922  C   ASP A  65      -5.131   5.530  12.506  1.00  0.00           C  
ATOM    923  O   ASP A  65      -5.034   4.504  11.826  1.00  0.00           O  
ATOM    924  CB  ASP A  65      -7.048   7.173  12.426  1.00  0.00           C  
ATOM    925  CG  ASP A  65      -7.425   8.622  12.150  1.00  0.00           C  
ATOM    926  OD1 ASP A  65      -6.906   9.486  12.890  1.00  0.00           O  
ATOM    927  OD2 ASP A  65      -8.226   8.837  11.216  1.00  0.00           O  
ATOM    928  H   ASP A  65      -6.424   6.379   9.972  1.00  0.00           H  
ATOM    929  HA  ASP A  65      -4.972   7.627  12.244  1.00  0.00           H  
ATOM    930  HB2 ASP A  65      -7.773   6.504  11.973  1.00  0.00           H  
ATOM    931  HB3 ASP A  65      -7.085   7.043  13.507  1.00  0.00           H  
ATOM    932  N   ASP A  66      -4.822   5.580  13.801  1.00  0.00           N  
ATOM    933  CA  ASP A  66      -4.288   4.466  14.572  1.00  0.00           C  
ATOM    934  C   ASP A  66      -5.231   3.282  14.434  1.00  0.00           C  
ATOM    935  O   ASP A  66      -4.793   2.149  14.257  1.00  0.00           O  
ATOM    936  CB  ASP A  66      -4.142   4.861  16.051  1.00  0.00           C  
ATOM    937  CG  ASP A  66      -2.874   5.657  16.334  1.00  0.00           C  
ATOM    938  OD1 ASP A  66      -2.565   6.552  15.519  1.00  0.00           O  
ATOM    939  OD2 ASP A  66      -2.241   5.360  17.370  1.00  0.00           O  
ATOM    940  H   ASP A  66      -4.999   6.442  14.291  1.00  0.00           H  
ATOM    941  HA  ASP A  66      -3.311   4.181  14.180  1.00  0.00           H  
ATOM    942  HB2 ASP A  66      -5.008   5.434  16.384  1.00  0.00           H  
ATOM    943  HB3 ASP A  66      -4.089   3.949  16.647  1.00  0.00           H  
ATOM    944  N   GLU A  67      -6.534   3.571  14.487  1.00  0.00           N  
ATOM    945  CA  GLU A  67      -7.589   2.593  14.336  1.00  0.00           C  
ATOM    946  C   GLU A  67      -7.354   1.785  13.067  1.00  0.00           C  
ATOM    947  O   GLU A  67      -7.183   0.576  13.122  1.00  0.00           O  
ATOM    948  CB  GLU A  67      -8.963   3.280  14.297  1.00  0.00           C  
ATOM    949  CG  GLU A  67      -9.024   4.612  15.042  1.00  0.00           C  
ATOM    950  CD  GLU A  67     -10.466   4.978  15.371  1.00  0.00           C  
ATOM    951  OE1 GLU A  67     -10.945   4.495  16.420  1.00  0.00           O  
ATOM    952  OE2 GLU A  67     -11.071   5.702  14.553  1.00  0.00           O  
ATOM    953  H   GLU A  67      -6.803   4.530  14.630  1.00  0.00           H  
ATOM    954  HA  GLU A  67      -7.535   1.926  15.199  1.00  0.00           H  
ATOM    955  HB2 GLU A  67      -9.293   3.475  13.278  1.00  0.00           H  
ATOM    956  HB3 GLU A  67      -9.674   2.604  14.762  1.00  0.00           H  
ATOM    957  HG2 GLU A  67      -8.460   4.537  15.966  1.00  0.00           H  
ATOM    958  HG3 GLU A  67      -8.599   5.392  14.413  1.00  0.00           H  
ATOM    959  N   GLN A  68      -7.337   2.463  11.919  1.00  0.00           N  
ATOM    960  CA  GLN A  68      -7.110   1.844  10.629  1.00  0.00           C  
ATOM    961  C   GLN A  68      -5.807   1.036  10.618  1.00  0.00           C  
ATOM    962  O   GLN A  68      -5.787  -0.112  10.178  1.00  0.00           O  
ATOM    963  CB  GLN A  68      -7.119   2.925   9.555  1.00  0.00           C  
ATOM    964  CG  GLN A  68      -8.497   3.585   9.488  1.00  0.00           C  
ATOM    965  CD  GLN A  68      -8.464   4.880   8.713  1.00  0.00           C  
ATOM    966  OE1 GLN A  68      -7.429   5.518   8.586  1.00  0.00           O  
ATOM    967  NE2 GLN A  68      -9.607   5.277   8.185  1.00  0.00           N  
ATOM    968  H   GLN A  68      -7.519   3.457  11.936  1.00  0.00           H  
ATOM    969  HA  GLN A  68      -7.955   1.192  10.427  1.00  0.00           H  
ATOM    970  HB2 GLN A  68      -6.338   3.651   9.769  1.00  0.00           H  
ATOM    971  HB3 GLN A  68      -6.928   2.481   8.587  1.00  0.00           H  
ATOM    972  HG2 GLN A  68      -9.205   2.889   9.034  1.00  0.00           H  
ATOM    973  HG3 GLN A  68      -8.859   3.853  10.470  1.00  0.00           H  
ATOM    974 HE21 GLN A  68     -10.458   4.740   8.328  1.00  0.00           H  
ATOM    975 HE22 GLN A  68      -9.611   6.100   7.623  1.00  0.00           H  
ATOM    976  N   MET A  69      -4.706   1.619  11.097  1.00  0.00           N  
ATOM    977  CA  MET A  69      -3.451   0.890  11.163  1.00  0.00           C  
ATOM    978  C   MET A  69      -3.619  -0.431  11.924  1.00  0.00           C  
ATOM    979  O   MET A  69      -3.426  -1.502  11.347  1.00  0.00           O  
ATOM    980  CB  MET A  69      -2.366   1.775  11.776  1.00  0.00           C  
ATOM    981  CG  MET A  69      -2.077   3.015  10.930  1.00  0.00           C  
ATOM    982  SD  MET A  69      -0.700   4.022  11.537  1.00  0.00           S  
ATOM    983  CE  MET A  69      -1.490   5.641  11.526  1.00  0.00           C  
ATOM    984  H   MET A  69      -4.739   2.572  11.452  1.00  0.00           H  
ATOM    985  HA  MET A  69      -3.152   0.633  10.148  1.00  0.00           H  
ATOM    986  HB2 MET A  69      -2.647   2.103  12.773  1.00  0.00           H  
ATOM    987  HB3 MET A  69      -1.464   1.180  11.851  1.00  0.00           H  
ATOM    988  HG2 MET A  69      -1.864   2.732   9.905  1.00  0.00           H  
ATOM    989  HG3 MET A  69      -2.966   3.629  10.894  1.00  0.00           H  
ATOM    990  HE1 MET A  69      -1.914   5.804  10.541  1.00  0.00           H  
ATOM    991  HE2 MET A  69      -2.278   5.673  12.276  1.00  0.00           H  
ATOM    992  HE3 MET A  69      -0.749   6.410  11.744  1.00  0.00           H  
ATOM    993  N   ASP A  70      -4.026  -0.353  13.193  1.00  0.00           N  
ATOM    994  CA  ASP A  70      -4.227  -1.499  14.074  1.00  0.00           C  
ATOM    995  C   ASP A  70      -5.164  -2.517  13.425  1.00  0.00           C  
ATOM    996  O   ASP A  70      -4.906  -3.719  13.398  1.00  0.00           O  
ATOM    997  CB  ASP A  70      -4.828  -1.007  15.396  1.00  0.00           C  
ATOM    998  CG  ASP A  70      -4.991  -2.162  16.373  1.00  0.00           C  
ATOM    999  OD1 ASP A  70      -3.981  -2.499  17.027  1.00  0.00           O  
ATOM   1000  OD2 ASP A  70      -6.122  -2.689  16.444  1.00  0.00           O  
ATOM   1001  H   ASP A  70      -4.283   0.560  13.553  1.00  0.00           H  
ATOM   1002  HA  ASP A  70      -3.263  -1.971  14.273  1.00  0.00           H  
ATOM   1003  HB2 ASP A  70      -4.194  -0.243  15.844  1.00  0.00           H  
ATOM   1004  HB3 ASP A  70      -5.809  -0.565  15.217  1.00  0.00           H  
ATOM   1005  N   ALA A  71      -6.244  -1.988  12.853  1.00  0.00           N  
ATOM   1006  CA  ALA A  71      -7.305  -2.730  12.195  1.00  0.00           C  
ATOM   1007  C   ALA A  71      -6.797  -3.521  10.991  1.00  0.00           C  
ATOM   1008  O   ALA A  71      -7.465  -4.463  10.565  1.00  0.00           O  
ATOM   1009  CB  ALA A  71      -8.387  -1.748  11.753  1.00  0.00           C  
ATOM   1010  H   ALA A  71      -6.324  -0.978  12.903  1.00  0.00           H  
ATOM   1011  HA  ALA A  71      -7.737  -3.431  12.910  1.00  0.00           H  
ATOM   1012  HB1 ALA A  71      -7.928  -0.996  11.116  1.00  0.00           H  
ATOM   1013  HB2 ALA A  71      -9.167  -2.270  11.198  1.00  0.00           H  
ATOM   1014  HB3 ALA A  71      -8.826  -1.261  12.623  1.00  0.00           H  
ATOM   1015  N   GLY A  72      -5.648  -3.141  10.424  1.00  0.00           N  
ATOM   1016  CA  GLY A  72      -5.001  -3.893   9.374  1.00  0.00           C  
ATOM   1017  C   GLY A  72      -4.905  -3.087   8.095  1.00  0.00           C  
ATOM   1018  O   GLY A  72      -4.983  -3.694   7.037  1.00  0.00           O  
ATOM   1019  H   GLY A  72      -5.141  -2.335  10.773  1.00  0.00           H  
ATOM   1020  HA2 GLY A  72      -4.007  -4.181   9.687  1.00  0.00           H  
ATOM   1021  HA3 GLY A  72      -5.538  -4.813   9.154  1.00  0.00           H  
ATOM   1022  N   TYR A  73      -4.754  -1.759   8.143  1.00  0.00           N  
ATOM   1023  CA  TYR A  73      -4.689  -0.930   6.942  1.00  0.00           C  
ATOM   1024  C   TYR A  73      -3.381  -0.147   6.821  1.00  0.00           C  
ATOM   1025  O   TYR A  73      -2.681   0.079   7.804  1.00  0.00           O  
ATOM   1026  CB  TYR A  73      -5.879   0.012   6.899  1.00  0.00           C  
ATOM   1027  CG  TYR A  73      -7.194  -0.725   6.823  1.00  0.00           C  
ATOM   1028  CD1 TYR A  73      -7.609  -1.282   5.603  1.00  0.00           C  
ATOM   1029  CD2 TYR A  73      -8.089  -0.676   7.903  1.00  0.00           C  
ATOM   1030  CE1 TYR A  73      -8.946  -1.667   5.433  1.00  0.00           C  
ATOM   1031  CE2 TYR A  73      -9.428  -1.036   7.727  1.00  0.00           C  
ATOM   1032  CZ  TYR A  73      -9.875  -1.468   6.473  1.00  0.00           C  
ATOM   1033  OH  TYR A  73     -11.159  -1.906   6.353  1.00  0.00           O  
ATOM   1034  H   TYR A  73      -4.789  -1.278   9.038  1.00  0.00           H  
ATOM   1035  HA  TYR A  73      -4.810  -1.551   6.060  1.00  0.00           H  
ATOM   1036  HB2 TYR A  73      -5.850   0.673   7.763  1.00  0.00           H  
ATOM   1037  HB3 TYR A  73      -5.788   0.631   6.007  1.00  0.00           H  
ATOM   1038  HD1 TYR A  73      -6.935  -1.306   4.758  1.00  0.00           H  
ATOM   1039  HD2 TYR A  73      -7.779  -0.284   8.850  1.00  0.00           H  
ATOM   1040  HE1 TYR A  73      -9.239  -2.064   4.479  1.00  0.00           H  
ATOM   1041  HE2 TYR A  73     -10.108  -0.964   8.560  1.00  0.00           H  
ATOM   1042  HH  TYR A  73     -11.773  -1.157   6.413  1.00  0.00           H  
ATOM   1043  N   VAL A  74      -3.057   0.282   5.598  1.00  0.00           N  
ATOM   1044  CA  VAL A  74      -1.858   1.038   5.281  1.00  0.00           C  
ATOM   1045  C   VAL A  74      -2.120   1.870   4.028  1.00  0.00           C  
ATOM   1046  O   VAL A  74      -2.918   1.456   3.186  1.00  0.00           O  
ATOM   1047  CB  VAL A  74      -0.695   0.052   5.099  1.00  0.00           C  
ATOM   1048  CG1 VAL A  74      -0.732  -0.692   3.757  1.00  0.00           C  
ATOM   1049  CG2 VAL A  74       0.664   0.697   5.324  1.00  0.00           C  
ATOM   1050  H   VAL A  74      -3.647   0.024   4.811  1.00  0.00           H  
ATOM   1051  HA  VAL A  74      -1.640   1.703   6.113  1.00  0.00           H  
ATOM   1052  HB  VAL A  74      -0.769  -0.672   5.900  1.00  0.00           H  
ATOM   1053 HG11 VAL A  74      -1.717  -1.131   3.604  1.00  0.00           H  
ATOM   1054 HG12 VAL A  74      -0.505  -0.014   2.935  1.00  0.00           H  
ATOM   1055 HG13 VAL A  74       0.006  -1.493   3.761  1.00  0.00           H  
ATOM   1056 HG21 VAL A  74       0.827   1.534   4.646  1.00  0.00           H  
ATOM   1057 HG22 VAL A  74       0.719   1.012   6.357  1.00  0.00           H  
ATOM   1058 HG23 VAL A  74       1.434  -0.052   5.204  1.00  0.00           H  
ATOM   1059  N   LEU A  75      -1.463   3.025   3.887  1.00  0.00           N  
ATOM   1060  CA  LEU A  75      -1.528   3.807   2.661  1.00  0.00           C  
ATOM   1061  C   LEU A  75      -0.588   3.186   1.626  1.00  0.00           C  
ATOM   1062  O   LEU A  75       0.609   3.097   1.869  1.00  0.00           O  
ATOM   1063  CB  LEU A  75      -1.153   5.282   2.912  1.00  0.00           C  
ATOM   1064  CG  LEU A  75      -2.240   6.294   2.505  1.00  0.00           C  
ATOM   1065  CD1 LEU A  75      -1.614   7.681   2.332  1.00  0.00           C  
ATOM   1066  CD2 LEU A  75      -3.055   5.880   1.275  1.00  0.00           C  
ATOM   1067  H   LEU A  75      -0.839   3.339   4.623  1.00  0.00           H  
ATOM   1068  HA  LEU A  75      -2.549   3.733   2.304  1.00  0.00           H  
ATOM   1069  HB2 LEU A  75      -0.906   5.443   3.962  1.00  0.00           H  
ATOM   1070  HB3 LEU A  75      -0.252   5.511   2.341  1.00  0.00           H  
ATOM   1071  HG  LEU A  75      -2.956   6.395   3.309  1.00  0.00           H  
ATOM   1072 HD11 LEU A  75      -0.756   7.638   1.664  1.00  0.00           H  
ATOM   1073 HD12 LEU A  75      -2.340   8.383   1.922  1.00  0.00           H  
ATOM   1074 HD13 LEU A  75      -1.292   8.051   3.302  1.00  0.00           H  
ATOM   1075 HD21 LEU A  75      -2.441   5.331   0.563  1.00  0.00           H  
ATOM   1076 HD22 LEU A  75      -3.899   5.260   1.576  1.00  0.00           H  
ATOM   1077 HD23 LEU A  75      -3.465   6.761   0.796  1.00  0.00           H  
ATOM   1078  N   THR A  76      -1.098   2.751   0.475  1.00  0.00           N  
ATOM   1079  CA  THR A  76      -0.280   2.123  -0.554  1.00  0.00           C  
ATOM   1080  C   THR A  76       0.636   3.153  -1.226  1.00  0.00           C  
ATOM   1081  O   THR A  76       1.827   2.914  -1.420  1.00  0.00           O  
ATOM   1082  CB  THR A  76      -1.231   1.450  -1.552  1.00  0.00           C  
ATOM   1083  OG1 THR A  76      -2.289   2.332  -1.882  1.00  0.00           O  
ATOM   1084  CG2 THR A  76      -1.874   0.224  -0.898  1.00  0.00           C  
ATOM   1085  H   THR A  76      -2.079   2.857   0.258  1.00  0.00           H  
ATOM   1086  HA  THR A  76       0.355   1.358  -0.105  1.00  0.00           H  
ATOM   1087  HB  THR A  76      -0.683   1.141  -2.445  1.00  0.00           H  
ATOM   1088  HG1 THR A  76      -1.982   2.978  -2.526  1.00  0.00           H  
ATOM   1089 HG21 THR A  76      -2.418   0.515   0.000  1.00  0.00           H  
ATOM   1090 HG22 THR A  76      -2.575  -0.232  -1.595  1.00  0.00           H  
ATOM   1091 HG23 THR A  76      -1.105  -0.499  -0.630  1.00  0.00           H  
ATOM   1092  N   CYS A  77       0.055   4.305  -1.571  1.00  0.00           N  
ATOM   1093  CA  CYS A  77       0.709   5.409  -2.255  1.00  0.00           C  
ATOM   1094  C   CYS A  77       1.903   5.952  -1.471  1.00  0.00           C  
ATOM   1095  O   CYS A  77       2.897   6.361  -2.067  1.00  0.00           O  
ATOM   1096  CB  CYS A  77      -0.324   6.472  -2.510  1.00  0.00           C  
ATOM   1097  SG  CYS A  77      -1.150   7.119  -1.033  1.00  0.00           S  
ATOM   1098  H   CYS A  77      -0.911   4.459  -1.316  1.00  0.00           H  
ATOM   1099  HA  CYS A  77       1.075   5.049  -3.217  1.00  0.00           H  
ATOM   1100  HB2 CYS A  77       0.124   7.302  -3.058  1.00  0.00           H  
ATOM   1101  HB3 CYS A  77      -1.096   6.033  -3.143  1.00  0.00           H  
ATOM   1102  N   HIS A  78       1.821   5.926  -0.139  1.00  0.00           N  
ATOM   1103  CA  HIS A  78       2.898   6.322   0.752  1.00  0.00           C  
ATOM   1104  C   HIS A  78       3.158   5.224   1.787  1.00  0.00           C  
ATOM   1105  O   HIS A  78       2.863   5.396   2.968  1.00  0.00           O  
ATOM   1106  CB  HIS A  78       2.587   7.688   1.379  1.00  0.00           C  
ATOM   1107  CG  HIS A  78       2.779   8.842   0.421  1.00  0.00           C  
ATOM   1108  ND1 HIS A  78       3.947   9.546   0.228  1.00  0.00           N  
ATOM   1109  CD2 HIS A  78       1.835   9.385  -0.410  1.00  0.00           C  
ATOM   1110  CE1 HIS A  78       3.701  10.494  -0.692  1.00  0.00           C  
ATOM   1111  NE2 HIS A  78       2.427  10.442  -1.114  1.00  0.00           N  
ATOM   1112  H   HIS A  78       0.953   5.608   0.266  1.00  0.00           H  
ATOM   1113  HA  HIS A  78       3.824   6.436   0.196  1.00  0.00           H  
ATOM   1114  HB2 HIS A  78       1.569   7.694   1.766  1.00  0.00           H  
ATOM   1115  HB3 HIS A  78       3.261   7.848   2.217  1.00  0.00           H  
ATOM   1116  HD1 HIS A  78       4.842   9.384   0.674  1.00  0.00           H  
ATOM   1117  HD2 HIS A  78       0.806   9.076  -0.491  1.00  0.00           H  
ATOM   1118  HE1 HIS A  78       4.433  11.202  -1.050  1.00  0.00           H  
ATOM   1119  N   ALA A  79       3.752   4.111   1.341  1.00  0.00           N  
ATOM   1120  CA  ALA A  79       4.296   3.068   2.204  1.00  0.00           C  
ATOM   1121  C   ALA A  79       5.632   2.598   1.644  1.00  0.00           C  
ATOM   1122  O   ALA A  79       5.757   2.466   0.430  1.00  0.00           O  
ATOM   1123  CB  ALA A  79       3.339   1.880   2.288  1.00  0.00           C  
ATOM   1124  H   ALA A  79       3.934   4.014   0.350  1.00  0.00           H  
ATOM   1125  HA  ALA A  79       4.462   3.448   3.209  1.00  0.00           H  
ATOM   1126  HB1 ALA A  79       2.961   1.621   1.298  1.00  0.00           H  
ATOM   1127  HB2 ALA A  79       3.880   1.033   2.702  1.00  0.00           H  
ATOM   1128  HB3 ALA A  79       2.514   2.114   2.955  1.00  0.00           H  
ATOM   1129  N   TYR A  80       6.594   2.322   2.526  1.00  0.00           N  
ATOM   1130  CA  TYR A  80       7.918   1.808   2.214  1.00  0.00           C  
ATOM   1131  C   TYR A  80       8.048   0.380   2.758  1.00  0.00           C  
ATOM   1132  O   TYR A  80       7.893   0.176   3.965  1.00  0.00           O  
ATOM   1133  CB  TYR A  80       8.956   2.686   2.910  1.00  0.00           C  
ATOM   1134  CG  TYR A  80       9.035   4.110   2.402  1.00  0.00           C  
ATOM   1135  CD1 TYR A  80       9.428   4.373   1.076  1.00  0.00           C  
ATOM   1136  CD2 TYR A  80       8.749   5.179   3.270  1.00  0.00           C  
ATOM   1137  CE1 TYR A  80       9.483   5.695   0.607  1.00  0.00           C  
ATOM   1138  CE2 TYR A  80       8.841   6.501   2.810  1.00  0.00           C  
ATOM   1139  CZ  TYR A  80       9.193   6.763   1.475  1.00  0.00           C  
ATOM   1140  OH  TYR A  80       9.224   8.043   1.010  1.00  0.00           O  
ATOM   1141  H   TYR A  80       6.418   2.514   3.506  1.00  0.00           H  
ATOM   1142  HA  TYR A  80       8.086   1.842   1.133  1.00  0.00           H  
ATOM   1143  HB2 TYR A  80       8.752   2.694   3.981  1.00  0.00           H  
ATOM   1144  HB3 TYR A  80       9.918   2.203   2.782  1.00  0.00           H  
ATOM   1145  HD1 TYR A  80       9.726   3.571   0.417  1.00  0.00           H  
ATOM   1146  HD2 TYR A  80       8.485   4.991   4.302  1.00  0.00           H  
ATOM   1147  HE1 TYR A  80       9.755   5.879  -0.419  1.00  0.00           H  
ATOM   1148  HE2 TYR A  80       8.658   7.316   3.496  1.00  0.00           H  
ATOM   1149  HH  TYR A  80       8.693   8.635   1.575  1.00  0.00           H  
ATOM   1150  N   PRO A  81       8.270  -0.617   1.889  1.00  0.00           N  
ATOM   1151  CA  PRO A  81       8.298  -2.016   2.271  1.00  0.00           C  
ATOM   1152  C   PRO A  81       9.588  -2.405   2.991  1.00  0.00           C  
ATOM   1153  O   PRO A  81      10.624  -2.545   2.350  1.00  0.00           O  
ATOM   1154  CB  PRO A  81       8.095  -2.817   0.985  1.00  0.00           C  
ATOM   1155  CG  PRO A  81       8.331  -1.835  -0.158  1.00  0.00           C  
ATOM   1156  CD  PRO A  81       8.282  -0.448   0.450  1.00  0.00           C  
ATOM   1157  HA  PRO A  81       7.458  -2.204   2.924  1.00  0.00           H  
ATOM   1158  HB2 PRO A  81       8.796  -3.644   0.901  1.00  0.00           H  
ATOM   1159  HB3 PRO A  81       7.069  -3.187   0.950  1.00  0.00           H  
ATOM   1160  HG2 PRO A  81       9.291  -2.009  -0.646  1.00  0.00           H  
ATOM   1161  HG3 PRO A  81       7.529  -1.899  -0.877  1.00  0.00           H  
ATOM   1162  HD2 PRO A  81       9.138   0.127   0.111  1.00  0.00           H  
ATOM   1163  HD3 PRO A  81       7.368   0.050   0.128  1.00  0.00           H  
ATOM   1164  N   THR A  82       9.528  -2.665   4.303  1.00  0.00           N  
ATOM   1165  CA  THR A  82      10.733  -2.931   5.085  1.00  0.00           C  
ATOM   1166  C   THR A  82      11.090  -4.418   5.070  1.00  0.00           C  
ATOM   1167  O   THR A  82      12.189  -4.801   5.479  1.00  0.00           O  
ATOM   1168  CB  THR A  82      10.570  -2.409   6.521  1.00  0.00           C  
ATOM   1169  OG1 THR A  82       9.585  -3.119   7.253  1.00  0.00           O  
ATOM   1170  CG2 THR A  82      10.244  -0.914   6.538  1.00  0.00           C  
ATOM   1171  H   THR A  82       8.638  -2.684   4.778  1.00  0.00           H  
ATOM   1172  HA  THR A  82      11.573  -2.388   4.639  1.00  0.00           H  
ATOM   1173  HB  THR A  82      11.524  -2.545   7.034  1.00  0.00           H  
ATOM   1174  HG1 THR A  82       8.813  -3.304   6.706  1.00  0.00           H  
ATOM   1175 HG21 THR A  82      11.024  -0.370   6.004  1.00  0.00           H  
ATOM   1176 HG22 THR A  82       9.289  -0.716   6.056  1.00  0.00           H  
ATOM   1177 HG23 THR A  82      10.203  -0.560   7.567  1.00  0.00           H  
ATOM   1178  N   SER A  83      10.168  -5.270   4.613  1.00  0.00           N  
ATOM   1179  CA  SER A  83      10.367  -6.695   4.425  1.00  0.00           C  
ATOM   1180  C   SER A  83       9.427  -7.163   3.318  1.00  0.00           C  
ATOM   1181  O   SER A  83       8.711  -6.348   2.735  1.00  0.00           O  
ATOM   1182  CB  SER A  83      10.128  -7.448   5.743  1.00  0.00           C  
ATOM   1183  OG  SER A  83      11.032  -7.012   6.743  1.00  0.00           O  
ATOM   1184  H   SER A  83       9.306  -4.909   4.229  1.00  0.00           H  
ATOM   1185  HA  SER A  83      11.378  -6.862   4.077  1.00  0.00           H  
ATOM   1186  HB2 SER A  83       9.105  -7.278   6.080  1.00  0.00           H  
ATOM   1187  HB3 SER A  83      10.266  -8.522   5.595  1.00  0.00           H  
ATOM   1188  HG  SER A  83      11.602  -6.323   6.377  1.00  0.00           H  
ATOM   1189  N   ASP A  84       9.421  -8.465   3.034  1.00  0.00           N  
ATOM   1190  CA  ASP A  84       8.400  -9.099   2.225  1.00  0.00           C  
ATOM   1191  C   ASP A  84       7.063  -8.957   2.953  1.00  0.00           C  
ATOM   1192  O   ASP A  84       6.957  -9.301   4.129  1.00  0.00           O  
ATOM   1193  CB  ASP A  84       8.777 -10.566   1.974  1.00  0.00           C  
ATOM   1194  CG  ASP A  84       9.061 -11.338   3.258  1.00  0.00           C  
ATOM   1195  OD1 ASP A  84       9.946 -10.858   4.008  1.00  0.00           O  
ATOM   1196  OD2 ASP A  84       8.423 -12.394   3.449  1.00  0.00           O  
ATOM   1197  H   ASP A  84       9.975  -9.129   3.578  1.00  0.00           H  
ATOM   1198  HA  ASP A  84       8.357  -8.583   1.269  1.00  0.00           H  
ATOM   1199  HB2 ASP A  84       7.965 -11.056   1.435  1.00  0.00           H  
ATOM   1200  HB3 ASP A  84       9.676 -10.604   1.360  1.00  0.00           H  
ATOM   1201  N   VAL A  85       6.065  -8.376   2.281  1.00  0.00           N  
ATOM   1202  CA  VAL A  85       4.774  -8.052   2.888  1.00  0.00           C  
ATOM   1203  C   VAL A  85       3.615  -8.489   1.993  1.00  0.00           C  
ATOM   1204  O   VAL A  85       3.759  -8.639   0.780  1.00  0.00           O  
ATOM   1205  CB  VAL A  85       4.711  -6.560   3.290  1.00  0.00           C  
ATOM   1206  CG1 VAL A  85       3.305  -6.087   3.687  1.00  0.00           C  
ATOM   1207  CG2 VAL A  85       5.754  -6.237   4.358  1.00  0.00           C  
ATOM   1208  H   VAL A  85       6.220  -8.185   1.296  1.00  0.00           H  
ATOM   1209  HA  VAL A  85       4.654  -8.643   3.796  1.00  0.00           H  
ATOM   1210  HB  VAL A  85       4.974  -5.916   2.475  1.00  0.00           H  
ATOM   1211 HG11 VAL A  85       2.931  -6.701   4.490  1.00  0.00           H  
ATOM   1212 HG12 VAL A  85       3.300  -5.055   4.019  1.00  0.00           H  
ATOM   1213 HG13 VAL A  85       2.627  -6.139   2.838  1.00  0.00           H  
ATOM   1214 HG21 VAL A  85       6.078  -7.117   4.905  1.00  0.00           H  
ATOM   1215 HG22 VAL A  85       6.627  -5.780   3.895  1.00  0.00           H  
ATOM   1216 HG23 VAL A  85       5.325  -5.526   5.046  1.00  0.00           H  
ATOM   1217  N   VAL A  86       2.456  -8.704   2.622  1.00  0.00           N  
ATOM   1218  CA  VAL A  86       1.226  -9.098   1.972  1.00  0.00           C  
ATOM   1219  C   VAL A  86       0.188  -8.045   2.341  1.00  0.00           C  
ATOM   1220  O   VAL A  86      -0.095  -7.856   3.526  1.00  0.00           O  
ATOM   1221  CB  VAL A  86       0.809 -10.495   2.461  1.00  0.00           C  
ATOM   1222  CG1 VAL A  86      -0.353 -11.026   1.616  1.00  0.00           C  
ATOM   1223  CG2 VAL A  86       1.969 -11.496   2.370  1.00  0.00           C  
ATOM   1224  H   VAL A  86       2.383  -8.476   3.605  1.00  0.00           H  
ATOM   1225  HA  VAL A  86       1.354  -9.119   0.891  1.00  0.00           H  
ATOM   1226  HB  VAL A  86       0.487 -10.433   3.502  1.00  0.00           H  
ATOM   1227 HG11 VAL A  86      -1.143 -10.283   1.523  1.00  0.00           H  
ATOM   1228 HG12 VAL A  86       0.019 -11.267   0.626  1.00  0.00           H  
ATOM   1229 HG13 VAL A  86      -0.762 -11.928   2.071  1.00  0.00           H  
ATOM   1230 HG21 VAL A  86       2.385 -11.495   1.361  1.00  0.00           H  
ATOM   1231 HG22 VAL A  86       2.755 -11.238   3.080  1.00  0.00           H  
ATOM   1232 HG23 VAL A  86       1.611 -12.498   2.606  1.00  0.00           H  
ATOM   1233  N   ILE A  87      -0.354  -7.347   1.343  1.00  0.00           N  
ATOM   1234  CA  ILE A  87      -1.379  -6.341   1.518  1.00  0.00           C  
ATOM   1235  C   ILE A  87      -2.422  -6.495   0.406  1.00  0.00           C  
ATOM   1236  O   ILE A  87      -2.095  -6.963  -0.680  1.00  0.00           O  
ATOM   1237  CB  ILE A  87      -0.712  -4.951   1.612  1.00  0.00           C  
ATOM   1238  CG1 ILE A  87      -1.668  -3.763   1.456  1.00  0.00           C  
ATOM   1239  CG2 ILE A  87       0.520  -4.768   0.724  1.00  0.00           C  
ATOM   1240  CD1 ILE A  87      -1.776  -3.389  -0.016  1.00  0.00           C  
ATOM   1241  H   ILE A  87      -0.027  -7.465   0.391  1.00  0.00           H  
ATOM   1242  HA  ILE A  87      -1.881  -6.536   2.458  1.00  0.00           H  
ATOM   1243  HB  ILE A  87      -0.310  -4.893   2.604  1.00  0.00           H  
ATOM   1244 HG12 ILE A  87      -2.646  -3.993   1.869  1.00  0.00           H  
ATOM   1245 HG13 ILE A  87      -1.269  -2.902   1.991  1.00  0.00           H  
ATOM   1246 HG21 ILE A  87       0.238  -4.988  -0.296  1.00  0.00           H  
ATOM   1247 HG22 ILE A  87       0.868  -3.737   0.800  1.00  0.00           H  
ATOM   1248 HG23 ILE A  87       1.330  -5.430   1.021  1.00  0.00           H  
ATOM   1249 HD11 ILE A  87      -1.885  -4.283  -0.616  1.00  0.00           H  
ATOM   1250 HD12 ILE A  87      -2.626  -2.751  -0.192  1.00  0.00           H  
ATOM   1251 HD13 ILE A  87      -0.871  -2.866  -0.304  1.00  0.00           H  
ATOM   1252  N   GLU A  88      -3.671  -6.101   0.662  1.00  0.00           N  
ATOM   1253  CA  GLU A  88      -4.718  -5.989  -0.351  1.00  0.00           C  
ATOM   1254  C   GLU A  88      -4.865  -4.524  -0.747  1.00  0.00           C  
ATOM   1255  O   GLU A  88      -5.062  -3.703   0.138  1.00  0.00           O  
ATOM   1256  CB  GLU A  88      -6.068  -6.442   0.208  1.00  0.00           C  
ATOM   1257  CG  GLU A  88      -6.081  -7.692   1.083  1.00  0.00           C  
ATOM   1258  CD  GLU A  88      -7.464  -7.959   1.672  1.00  0.00           C  
ATOM   1259  OE1 GLU A  88      -8.269  -6.998   1.729  1.00  0.00           O  
ATOM   1260  OE2 GLU A  88      -7.702  -9.121   2.059  1.00  0.00           O  
ATOM   1261  H   GLU A  88      -3.875  -5.786   1.606  1.00  0.00           H  
ATOM   1262  HA  GLU A  88      -4.466  -6.577  -1.222  1.00  0.00           H  
ATOM   1263  HB2 GLU A  88      -6.397  -5.644   0.857  1.00  0.00           H  
ATOM   1264  HB3 GLU A  88      -6.779  -6.562  -0.613  1.00  0.00           H  
ATOM   1265  HG2 GLU A  88      -5.754  -8.556   0.510  1.00  0.00           H  
ATOM   1266  HG3 GLU A  88      -5.402  -7.529   1.911  1.00  0.00           H  
ATOM   1267  N   THR A  89      -4.814  -4.172  -2.030  1.00  0.00           N  
ATOM   1268  CA  THR A  89      -5.025  -2.777  -2.443  1.00  0.00           C  
ATOM   1269  C   THR A  89      -6.530  -2.480  -2.556  1.00  0.00           C  
ATOM   1270  O   THR A  89      -7.346  -3.375  -2.339  1.00  0.00           O  
ATOM   1271  CB  THR A  89      -4.271  -2.478  -3.751  1.00  0.00           C  
ATOM   1272  OG1 THR A  89      -4.844  -3.193  -4.817  1.00  0.00           O  
ATOM   1273  CG2 THR A  89      -2.785  -2.820  -3.648  1.00  0.00           C  
ATOM   1274  H   THR A  89      -4.789  -4.918  -2.709  1.00  0.00           H  
ATOM   1275  HA  THR A  89      -4.615  -2.105  -1.689  1.00  0.00           H  
ATOM   1276  HB  THR A  89      -4.335  -1.416  -3.997  1.00  0.00           H  
ATOM   1277  HG1 THR A  89      -4.991  -4.104  -4.555  1.00  0.00           H  
ATOM   1278 HG21 THR A  89      -2.649  -3.860  -3.360  1.00  0.00           H  
ATOM   1279 HG22 THR A  89      -2.315  -2.648  -4.615  1.00  0.00           H  
ATOM   1280 HG23 THR A  89      -2.308  -2.181  -2.907  1.00  0.00           H  
ATOM   1281  N   HIS A  90      -6.892  -1.240  -2.915  1.00  0.00           N  
ATOM   1282  CA  HIS A  90      -8.262  -0.812  -3.203  1.00  0.00           C  
ATOM   1283  C   HIS A  90      -9.113  -0.785  -1.926  1.00  0.00           C  
ATOM   1284  O   HIS A  90     -10.156  -1.431  -1.871  1.00  0.00           O  
ATOM   1285  CB  HIS A  90      -8.930  -1.669  -4.305  1.00  0.00           C  
ATOM   1286  CG  HIS A  90      -8.247  -1.727  -5.650  1.00  0.00           C  
ATOM   1287  ND1 HIS A  90      -6.898  -1.832  -5.883  1.00  0.00           N  
ATOM   1288  CD2 HIS A  90      -8.870  -1.883  -6.859  1.00  0.00           C  
ATOM   1289  CE1 HIS A  90      -6.708  -2.083  -7.187  1.00  0.00           C  
ATOM   1290  NE2 HIS A  90      -7.886  -2.111  -7.827  1.00  0.00           N  
ATOM   1291  H   HIS A  90      -6.181  -0.524  -2.941  1.00  0.00           H  
ATOM   1292  HA  HIS A  90      -8.218   0.215  -3.563  1.00  0.00           H  
ATOM   1293  HB2 HIS A  90      -9.042  -2.699  -3.966  1.00  0.00           H  
ATOM   1294  HB3 HIS A  90      -9.932  -1.272  -4.473  1.00  0.00           H  
ATOM   1295  HD1 HIS A  90      -6.156  -1.727  -5.207  1.00  0.00           H  
ATOM   1296  HD2 HIS A  90      -9.938  -1.898  -7.026  1.00  0.00           H  
ATOM   1297  HE1 HIS A  90      -5.726  -2.193  -7.636  1.00  0.00           H  
ATOM   1298  N   LYS A  91      -8.668  -0.052  -0.895  1.00  0.00           N  
ATOM   1299  CA  LYS A  91      -9.325  -0.031   0.415  1.00  0.00           C  
ATOM   1300  C   LYS A  91      -9.731   1.369   0.871  1.00  0.00           C  
ATOM   1301  O   LYS A  91     -10.115   1.549   2.027  1.00  0.00           O  
ATOM   1302  CB  LYS A  91      -8.442  -0.767   1.427  1.00  0.00           C  
ATOM   1303  CG  LYS A  91      -8.114  -2.175   0.916  1.00  0.00           C  
ATOM   1304  CD  LYS A  91      -9.348  -3.060   0.866  1.00  0.00           C  
ATOM   1305  CE  LYS A  91      -9.161  -4.323   0.023  1.00  0.00           C  
ATOM   1306  NZ  LYS A  91      -9.966  -5.442   0.546  1.00  0.00           N  
ATOM   1307  H   LYS A  91      -7.763   0.405  -0.963  1.00  0.00           H  
ATOM   1308  HA  LYS A  91     -10.286  -0.537   0.370  1.00  0.00           H  
ATOM   1309  HB2 LYS A  91      -7.526  -0.205   1.573  1.00  0.00           H  
ATOM   1310  HB3 LYS A  91      -8.939  -0.838   2.391  1.00  0.00           H  
ATOM   1311  HG2 LYS A  91      -7.636  -2.141  -0.057  1.00  0.00           H  
ATOM   1312  HG3 LYS A  91      -7.446  -2.652   1.614  1.00  0.00           H  
ATOM   1313  HD2 LYS A  91      -9.588  -3.260   1.903  1.00  0.00           H  
ATOM   1314  HD3 LYS A  91     -10.178  -2.537   0.423  1.00  0.00           H  
ATOM   1315  HE2 LYS A  91      -9.463  -4.096  -1.003  1.00  0.00           H  
ATOM   1316  HE3 LYS A  91      -8.113  -4.603   0.005  1.00  0.00           H  
ATOM   1317  HZ1 LYS A  91     -10.846  -5.096   0.931  1.00  0.00           H  
ATOM   1318  HZ2 LYS A  91     -10.148  -6.122  -0.170  1.00  0.00           H  
ATOM   1319  HZ3 LYS A  91      -9.439  -5.925   1.275  1.00  0.00           H  
ATOM   1320  N   GLU A  92      -9.706   2.329  -0.055  1.00  0.00           N  
ATOM   1321  CA  GLU A  92     -10.297   3.654   0.046  1.00  0.00           C  
ATOM   1322  C   GLU A  92     -11.606   3.607   0.850  1.00  0.00           C  
ATOM   1323  O   GLU A  92     -11.590   3.912   2.045  1.00  0.00           O  
ATOM   1324  CB  GLU A  92     -10.430   4.167  -1.396  1.00  0.00           C  
ATOM   1325  CG  GLU A  92     -11.023   5.576  -1.530  1.00  0.00           C  
ATOM   1326  CD  GLU A  92     -12.408   5.636  -2.156  1.00  0.00           C  
ATOM   1327  OE1 GLU A  92     -12.767   4.665  -2.858  1.00  0.00           O  
ATOM   1328  OE2 GLU A  92     -13.055   6.684  -1.957  1.00  0.00           O  
ATOM   1329  H   GLU A  92      -9.196   2.138  -0.908  1.00  0.00           H  
ATOM   1330  HA  GLU A  92      -9.597   4.294   0.587  1.00  0.00           H  
ATOM   1331  HB2 GLU A  92      -9.425   4.210  -1.816  1.00  0.00           H  
ATOM   1332  HB3 GLU A  92     -10.986   3.445  -1.994  1.00  0.00           H  
ATOM   1333  HG2 GLU A  92     -11.055   6.069  -0.558  1.00  0.00           H  
ATOM   1334  HG3 GLU A  92     -10.400   6.142  -2.217  1.00  0.00           H  
ATOM   1335  N   GLU A  93     -12.710   3.127   0.265  1.00  0.00           N  
ATOM   1336  CA  GLU A  93     -13.956   2.944   1.013  1.00  0.00           C  
ATOM   1337  C   GLU A  93     -13.982   1.616   1.797  1.00  0.00           C  
ATOM   1338  O   GLU A  93     -15.016   0.955   1.869  1.00  0.00           O  
ATOM   1339  CB  GLU A  93     -15.195   3.077   0.103  1.00  0.00           C  
ATOM   1340  CG  GLU A  93     -15.463   4.499  -0.407  1.00  0.00           C  
ATOM   1341  CD  GLU A  93     -16.871   4.623  -0.984  1.00  0.00           C  
ATOM   1342  OE1 GLU A  93     -17.212   3.785  -1.848  1.00  0.00           O  
ATOM   1343  OE2 GLU A  93     -17.601   5.530  -0.527  1.00  0.00           O  
ATOM   1344  H   GLU A  93     -12.693   2.909  -0.723  1.00  0.00           H  
ATOM   1345  HA  GLU A  93     -14.002   3.743   1.758  1.00  0.00           H  
ATOM   1346  HB2 GLU A  93     -15.125   2.396  -0.747  1.00  0.00           H  
ATOM   1347  HB3 GLU A  93     -16.080   2.802   0.680  1.00  0.00           H  
ATOM   1348  HG2 GLU A  93     -15.358   5.214   0.409  1.00  0.00           H  
ATOM   1349  HG3 GLU A  93     -14.753   4.752  -1.189  1.00  0.00           H  
ATOM   1350  N   GLU A  94     -12.863   1.232   2.419  1.00  0.00           N  
ATOM   1351  CA  GLU A  94     -12.823   0.293   3.530  1.00  0.00           C  
ATOM   1352  C   GLU A  94     -12.210   0.940   4.775  1.00  0.00           C  
ATOM   1353  O   GLU A  94     -12.498   0.477   5.882  1.00  0.00           O  
ATOM   1354  CB  GLU A  94     -12.017  -0.967   3.184  1.00  0.00           C  
ATOM   1355  CG  GLU A  94     -12.762  -2.066   2.418  1.00  0.00           C  
ATOM   1356  CD  GLU A  94     -12.139  -3.445   2.660  1.00  0.00           C  
ATOM   1357  OE1 GLU A  94     -11.739  -3.729   3.816  1.00  0.00           O  
ATOM   1358  OE2 GLU A  94     -12.008  -4.207   1.678  1.00  0.00           O  
ATOM   1359  H   GLU A  94     -12.020   1.758   2.254  1.00  0.00           H  
ATOM   1360  HA  GLU A  94     -13.835   0.011   3.818  1.00  0.00           H  
ATOM   1361  HB2 GLU A  94     -11.105  -0.702   2.661  1.00  0.00           H  
ATOM   1362  HB3 GLU A  94     -11.731  -1.397   4.134  1.00  0.00           H  
ATOM   1363  HG2 GLU A  94     -13.799  -2.096   2.746  1.00  0.00           H  
ATOM   1364  HG3 GLU A  94     -12.742  -1.808   1.359  1.00  0.00           H  
ATOM   1365  N   ILE A  95     -11.309   1.921   4.628  1.00  0.00           N  
ATOM   1366  CA  ILE A  95     -10.710   2.578   5.771  1.00  0.00           C  
ATOM   1367  C   ILE A  95     -11.601   3.666   6.365  1.00  0.00           C  
ATOM   1368  O   ILE A  95     -11.744   3.714   7.589  1.00  0.00           O  
ATOM   1369  CB  ILE A  95      -9.274   3.036   5.472  1.00  0.00           C  
ATOM   1370  CG1 ILE A  95      -9.181   4.076   4.361  1.00  0.00           C  
ATOM   1371  CG2 ILE A  95      -8.422   1.817   5.126  1.00  0.00           C  
ATOM   1372  CD1 ILE A  95      -7.828   4.769   4.349  1.00  0.00           C  
ATOM   1373  H   ILE A  95     -10.938   2.173   3.722  1.00  0.00           H  
ATOM   1374  HA  ILE A  95     -10.612   1.848   6.559  1.00  0.00           H  
ATOM   1375  HB  ILE A  95      -8.868   3.468   6.384  1.00  0.00           H  
ATOM   1376 HG12 ILE A  95      -9.372   3.626   3.388  1.00  0.00           H  
ATOM   1377 HG13 ILE A  95      -9.904   4.854   4.559  1.00  0.00           H  
ATOM   1378 HG21 ILE A  95      -8.626   1.097   5.901  1.00  0.00           H  
ATOM   1379 HG22 ILE A  95      -8.684   1.389   4.158  1.00  0.00           H  
ATOM   1380 HG23 ILE A  95      -7.364   2.060   5.147  1.00  0.00           H  
ATOM   1381 HD11 ILE A  95      -7.009   4.058   4.371  1.00  0.00           H  
ATOM   1382 HD12 ILE A  95      -7.785   5.346   3.428  1.00  0.00           H  
ATOM   1383 HD13 ILE A  95      -7.757   5.423   5.217  1.00  0.00           H  
ATOM   1384  N   VAL A  96     -12.141   4.560   5.535  1.00  0.00           N  
ATOM   1385  CA  VAL A  96     -12.885   5.714   6.028  1.00  0.00           C  
ATOM   1386  C   VAL A  96     -14.329   5.313   6.340  1.00  0.00           C  
ATOM   1387  O   VAL A  96     -14.762   4.258   5.822  1.00  0.00           O  
ATOM   1388  CB  VAL A  96     -12.801   6.913   5.063  1.00  0.00           C  
ATOM   1389  CG1 VAL A  96     -11.360   7.423   4.882  1.00  0.00           C  
ATOM   1390  CG2 VAL A  96     -13.425   6.621   3.692  1.00  0.00           C  
ATOM   1391  OXT VAL A  96     -14.981   6.075   7.088  1.00  0.00           O  
ATOM   1392  H   VAL A  96     -12.128   4.376   4.541  1.00  0.00           H  
ATOM   1393  HA  VAL A  96     -12.431   6.050   6.964  1.00  0.00           H  
ATOM   1394  HB  VAL A  96     -13.370   7.724   5.520  1.00  0.00           H  
ATOM   1395 HG11 VAL A  96     -10.839   7.462   5.839  1.00  0.00           H  
ATOM   1396 HG12 VAL A  96     -10.811   6.781   4.199  1.00  0.00           H  
ATOM   1397 HG13 VAL A  96     -11.376   8.427   4.458  1.00  0.00           H  
ATOM   1398 HG21 VAL A  96     -14.467   6.324   3.808  1.00  0.00           H  
ATOM   1399 HG22 VAL A  96     -13.385   7.520   3.075  1.00  0.00           H  
ATOM   1400 HG23 VAL A  96     -12.882   5.825   3.186  1.00  0.00           H  
TER    1401      VAL A  96                                                      
HETATM 1402 FE1  FES A  97      -3.929  10.495  -1.866  1.00  0.00          FE  
HETATM 1403 FE2  FES A  97      -3.068   8.070  -1.950  1.00  0.00          FE  
HETATM 1404  S1  FES A  97      -2.303   9.738  -3.008  1.00  0.00           S  
HETATM 1405  S2  FES A  97      -4.520   8.859  -0.549  1.00  0.00           S  
ENDMDL                                                                          
CONECT  583 1402                                                                
CONECT  645 1402                                                                
CONECT  677 1403                                                                
CONECT 1097 1403                                                                
CONECT 1402  583  645 1404 1405                                                 
CONECT 1403  677 1097 1404 1405                                                 
CONECT 1404 1402 1403                                                           
CONECT 1405 1402 1403                                                           
MASTER      303    0    1    2    5    0    3    6  736    1    8    8          
END