HEADER    ELECTRON TRANSPORT                      23-MAY-00   1F22              
TITLE     A PROTON-NMR INVESTIGATION OF THE FULLY REDUCED CYTOCHROME C7 FROM    
TITLE    2 DESULFUROMONAS ACETOXIDANS. COMPARISON BETWEEN THE REDUCED AND THE   
TITLE    3 OXIDIZED FORMS.                                                      
COMPND    MOL_ID: 1;                                                            
COMPND   2 MOLECULE: CYTOCHROME C7;                                             
COMPND   3 CHAIN: A                                                             
SOURCE    MOL_ID: 1;                                                            
SOURCE   2 ORGANISM_SCIENTIFIC: DESULFUROMONAS ACETOXIDANS;                     
SOURCE   3 ORGANISM_TAXID: 891                                                  
KEYWDS    TRIHEME, ELECTRON TRANSPORT                                           
EXPDTA    SOLUTION NMR                                                          
NUMMDL    35                                                                    
AUTHOR    M.ASSFALG,L.BANCI,I.BERTINI,M.BRUSCHI,M.T.GIUDICI-ORTICONI            
REVDAT   4   16-FEB-22 1F22    1       REMARK LINK                              
REVDAT   3   24-FEB-09 1F22    1       VERSN                                    
REVDAT   2   06-SEP-05 1F22    1       JRNL   REMARK LINK   HETATM              
REVDAT   1   21-JUN-00 1F22    0                                                
JRNL        AUTH   M.ASSFALG,L.BANCI,I.BERTINI,M.BRUSCHI,M.T.GIUDICI-ORTICONI   
JRNL        TITL   A PROTON-NMR INVESTIGATION OF THE FULLY REDUCED CYTOCHROME   
JRNL        TITL 2 C7 FROM DESULFUROMONAS ACETOXIDANS. COMPARISON BETWEEN THE   
JRNL        TITL 3 REDUCED AND THE OXIDIZED FORMS.                              
JRNL        REF    EUR.J.BIOCHEM.                V. 266   634 1999              
JRNL        REFN                   ISSN 0014-2956                               
JRNL        PMID   10561607                                                     
JRNL        DOI    10.1046/J.1432-1327.1999.00904.X                             
REMARK   2                                                                      
REMARK   2 RESOLUTION. NOT APPLICABLE.                                          
REMARK   3                                                                      
REMARK   3 REFINEMENT.                                                          
REMARK   3   PROGRAM     : DYANA 1.5                                            
REMARK   3   AUTHORS     : WUTHRICH                                             
REMARK   3                                                                      
REMARK   3  OTHER REFINEMENT REMARKS: NULL                                      
REMARK   4                                                                      
REMARK   4 1F22 COMPLIES WITH FORMAT V. 3.15, 01-DEC-08                         
REMARK 100                                                                      
REMARK 100 THIS ENTRY HAS BEEN PROCESSED BY RCSB ON 07-JUN-00.                  
REMARK 100 THE DEPOSITION ID IS D_1000011148.                                   
REMARK 210                                                                      
REMARK 210 EXPERIMENTAL DETAILS                                                 
REMARK 210  EXPERIMENT TYPE                : NMR                                
REMARK 210  TEMPERATURE           (KELVIN) : 292                                
REMARK 210  PH                             : 6.5                                
REMARK 210  IONIC STRENGTH                 : 0.1 MM                             
REMARK 210  PRESSURE                       : AMBIENT                            
REMARK 210  SAMPLE CONTENTS                : 2-3MM CYTOCHROME C7; 10MM          
REMARK 210                                   PHOSPHATE BUFFER; CATALYTIC        
REMARK 210                                   AMOUNTS OF D. VULGARIS             
REMARK 210                                   HYDROGENASE                        
REMARK 210                                                                      
REMARK 210  NMR EXPERIMENTS CONDUCTED      : 2D NOESY; TOCSY                    
REMARK 210  SPECTROMETER FIELD STRENGTH    : 500 MHZ; 800 MHZ                   
REMARK 210  SPECTROMETER MODEL             : AMX; AVANCE                        
REMARK 210  SPECTROMETER MANUFACTURER      : BRUKER                             
REMARK 210                                                                      
REMARK 210  STRUCTURE DETERMINATION.                                            
REMARK 210   SOFTWARE USED                 : NULL                               
REMARK 210   METHOD USED                   : SIMULATED ANNEALING AND ENERGY     
REMARK 210                                   MINIMIZATION                       
REMARK 210                                                                      
REMARK 210 CONFORMERS, NUMBER CALCULATED   : 35                                 
REMARK 210 CONFORMERS, NUMBER SUBMITTED    : 35                                 
REMARK 210 CONFORMERS, SELECTION CRITERIA  : ALL CALCULATED STRUCTURES          
REMARK 210                                   SUBMITTED                          
REMARK 210                                                                      
REMARK 210 BEST REPRESENTATIVE CONFORMER IN THIS ENSEMBLE : 1                   
REMARK 210                                                                      
REMARK 210 REMARK: THIS STRUCTURE WAS DETERMINED USING STANDARD 2D              
REMARK 210  HOMONUCLEAR TECHNIQUES.                                             
REMARK 215                                                                      
REMARK 215 NMR STUDY                                                            
REMARK 215 THE COORDINATES IN THIS ENTRY WERE GENERATED FROM SOLUTION           
REMARK 215 NMR DATA.  PROTEIN DATA BANK CONVENTIONS REQUIRE THAT                
REMARK 215 CRYST1 AND SCALE RECORDS BE INCLUDED, BUT THE VALUES ON              
REMARK 215 THESE RECORDS ARE MEANINGLESS.                                       
REMARK 300                                                                      
REMARK 300 BIOMOLECULE: 1                                                       
REMARK 300 SEE REMARK 350 FOR THE AUTHOR PROVIDED AND/OR PROGRAM                
REMARK 300 GENERATED ASSEMBLY INFORMATION FOR THE STRUCTURE IN                  
REMARK 300 THIS ENTRY. THE REMARK MAY ALSO PROVIDE INFORMATION ON               
REMARK 300 BURIED SURFACE AREA.                                                 
REMARK 350                                                                      
REMARK 350 COORDINATES FOR A COMPLETE MULTIMER REPRESENTING THE KNOWN           
REMARK 350 BIOLOGICALLY SIGNIFICANT OLIGOMERIZATION STATE OF THE                
REMARK 350 MOLECULE CAN BE GENERATED BY APPLYING BIOMT TRANSFORMATIONS          
REMARK 350 GIVEN BELOW.  BOTH NON-CRYSTALLOGRAPHIC AND                          
REMARK 350 CRYSTALLOGRAPHIC OPERATIONS ARE GIVEN.                               
REMARK 350                                                                      
REMARK 350 BIOMOLECULE: 1                                                       
REMARK 350 AUTHOR DETERMINED BIOLOGICAL UNIT: MONOMERIC                         
REMARK 350 APPLY THE FOLLOWING TO CHAINS: A                                     
REMARK 350   BIOMT1   1  1.000000  0.000000  0.000000        0.00000            
REMARK 350   BIOMT2   1  0.000000  1.000000  0.000000        0.00000            
REMARK 350   BIOMT3   1  0.000000  0.000000  1.000000        0.00000            
REMARK 500                                                                      
REMARK 500 GEOMETRY AND STEREOCHEMISTRY                                         
REMARK 500 SUBTOPIC: CLOSE CONTACTS                                             
REMARK 500                                                                      
REMARK 500 THE FOLLOWING ATOMS ARE IN CLOSE CONTACT.                            
REMARK 500                                                                      
REMARK 500  ATM1  RES C  SSEQI   ATM2  RES C  SSEQI           DISTANCE          
REMARK 500                                                                      
REMARK 500 REMARK: NULL                                                         
REMARK 500                                                                      
REMARK 500 GEOMETRY AND STEREOCHEMISTRY                                         
REMARK 500 SUBTOPIC: COVALENT BOND ANGLES                                       
REMARK 500                                                                      
REMARK 500 THE STEREOCHEMICAL PARAMETERS OF THE FOLLOWING RESIDUES              
REMARK 500 HAVE VALUES WHICH DEVIATE FROM EXPECTED VALUES BY MORE               
REMARK 500 THAN 6*RMSD (M=MODEL NUMBER; RES=RESIDUE NAME; C=CHAIN               
REMARK 500 IDENTIFIER; SSEQ=SEQUENCE NUMBER; I=INSERTION CODE).                 
REMARK 500                                                                      
REMARK 500 STANDARD TABLE:                                                      
REMARK 500 FORMAT: (10X,I3,1X,A3,1X,A1,I4,A1,3(1X,A4,2X),12X,F5.1)              
REMARK 500                                                                      
REMARK 500 EXPECTED VALUES PROTEIN: ENGH AND HUBER, 1999                        
REMARK 500 EXPECTED VALUES NUCLEIC ACID: CLOWNEY ET AL 1996                     
REMARK 500                                                                      
REMARK 500  M RES CSSEQI ATM1   ATM2   ATM3                                     
REMARK 500  5 HIS A  30   CB  -  CG  -  CD2 ANGL. DEV. =  -9.7 DEGREES          
REMARK 500 26 ASP A  47   CB  -  CG  -  OD2 ANGL. DEV. =  -6.6 DEGREES          
REMARK 500 33 ASP A  40   CB  -  CG  -  OD2 ANGL. DEV. =  -6.3 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 ASN A  12      121.94    -38.26                                   
REMARK 500  1 ASP A  16      131.12    -37.10                                   
REMARK 500  1 HIS A  17      -63.99   -120.60                                   
REMARK 500  1 CYS A  26      -50.85    177.09                                   
REMARK 500  1 ALA A  35      -33.37   -172.35                                   
REMARK 500  1 LYS A  36      175.07    161.53                                   
REMARK 500  1 ILE A  37      -62.20   -133.95                                   
REMARK 500  1 ALA A  38       82.14     72.96                                   
REMARK 500  1 LYS A  42      -83.17    -45.35                                   
REMARK 500  1 LYS A  46      -70.18    -99.56                                   
REMARK 500  1 ALA A  48      -89.64    -98.82                                   
REMARK 500  1 HIS A  53       43.69    -73.98                                   
REMARK 500  1 ASN A  57     -175.75     60.49                                   
REMARK 500  1 THR A  60       39.78   -157.22                                   
REMARK 500  1 LYS A  61      -73.88     55.62                                   
REMARK 500  1 CYS A  62     -151.91   -121.39                                   
REMARK 500  1 CYS A  65      -52.43   -133.28                                   
REMARK 500  2 ASP A   2      -11.32   -144.48                                   
REMARK 500  2 GLU A   7      131.35     74.53                                   
REMARK 500  2 ASN A  12     -168.17     57.64                                   
REMARK 500  2 HIS A  17      -71.36   -109.78                                   
REMARK 500  2 CYS A  26      -50.59    174.76                                   
REMARK 500  2 GLU A  31     -114.62    -85.34                                   
REMARK 500  2 ALA A  35       44.41     38.22                                   
REMARK 500  2 LYS A  36      125.94     59.64                                   
REMARK 500  2 ILE A  37     -133.59    -87.85                                   
REMARK 500  2 ALA A  38       50.36    164.28                                   
REMARK 500  2 LYS A  46      -73.52    -80.82                                   
REMARK 500  2 ASP A  47       86.28   -159.79                                   
REMARK 500  2 ALA A  48      -75.52   -147.37                                   
REMARK 500  2 THR A  51      -36.68   -161.12                                   
REMARK 500  2 SER A  55       62.24   -158.22                                   
REMARK 500  2 ASN A  56      -39.47    173.00                                   
REMARK 500  2 THR A  60      -53.70   -145.52                                   
REMARK 500  2 LYS A  61       74.23   -164.44                                   
REMARK 500  2 CYS A  62     -133.91     55.72                                   
REMARK 500  3 ASP A   2       54.16    -44.43                                   
REMARK 500  3 VAL A   3      138.56    172.61                                   
REMARK 500  3 GLU A   7       85.86     58.32                                   
REMARK 500  3 HIS A  17      -65.53   -130.56                                   
REMARK 500  3 CYS A  26      -43.43    172.68                                   
REMARK 500  3 ALA A  28      -51.17    -29.09                                   
REMARK 500  3 ALA A  35       43.79   -178.38                                   
REMARK 500  3 LYS A  36      116.57     62.82                                   
REMARK 500  3 ALA A  38       75.65     60.95                                   
REMARK 500  3 HIS A  45       32.63    -92.73                                   
REMARK 500  3 LYS A  46      -74.21   -133.47                                   
REMARK 500  3 ALA A  48      -80.37   -153.25                                   
REMARK 500  3 HIS A  53       45.02    -74.24                                   
REMARK 500  3 ASN A  57      178.76     60.12                                   
REMARK 500                                                                      
REMARK 500 THIS ENTRY HAS     608 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 PRO A   59     THR A   60          2      -140.69                    
REMARK 500 ALA A    1     ASP A    2          3       140.59                    
REMARK 500 PRO A   59     THR A   60          4      -137.48                    
REMARK 500 ASP A   47     ALA A   48          5      -145.61                    
REMARK 500 ALA A    1     ASP A    2         10      -144.65                    
REMARK 500 ALA A    1     ASP A    2         11       140.59                    
REMARK 500 PRO A   59     THR A   60         13      -135.00                    
REMARK 500 PRO A   59     THR A   60         15      -134.02                    
REMARK 500 ALA A    1     ASP A    2         16       143.41                    
REMARK 500 LYS A   61     CYS A   62         17       144.00                    
REMARK 500 ALA A    1     ASP A    2         18       142.56                    
REMARK 500 ALA A    1     ASP A    2         20       144.88                    
REMARK 500 PHE A   15     ASP A   16         25       144.41                    
REMARK 500 PRO A   59     THR A   60         25      -141.48                    
REMARK 500 PRO A   59     THR A   60         30      -129.04                    
REMARK 500 PRO A   59     THR A   60         33      -136.16                    
REMARK 500 PRO A   59     THR A   60         35      -129.76                    
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 HIS A  30         0.09    SIDE CHAIN                              
REMARK 500  2 TYR A   6         0.12    SIDE CHAIN                              
REMARK 500  2 HIS A  30         0.09    SIDE CHAIN                              
REMARK 500  4 TYR A   6         0.14    SIDE CHAIN                              
REMARK 500  5 PHE A  15         0.10    SIDE CHAIN                              
REMARK 500  5 HIS A  30         0.13    SIDE CHAIN                              
REMARK 500  6 HIS A  30         0.10    SIDE CHAIN                              
REMARK 500  7 TYR A   6         0.11    SIDE CHAIN                              
REMARK 500  8 TYR A   6         0.11    SIDE CHAIN                              
REMARK 500  9 HIS A  30         0.09    SIDE CHAIN                              
REMARK 500 10 TYR A   6         0.08    SIDE CHAIN                              
REMARK 500 10 HIS A  30         0.10    SIDE CHAIN                              
REMARK 500 11 TYR A   6         0.10    SIDE CHAIN                              
REMARK 500 11 HIS A  30         0.11    SIDE CHAIN                              
REMARK 500 13 HIS A  30         0.09    SIDE CHAIN                              
REMARK 500 14 HIS A  30         0.12    SIDE CHAIN                              
REMARK 500 15 HIS A  30         0.11    SIDE CHAIN                              
REMARK 500 18 TYR A   6         0.09    SIDE CHAIN                              
REMARK 500 18 HIS A  30         0.11    SIDE CHAIN                              
REMARK 500 19 PHE A  15         0.08    SIDE CHAIN                              
REMARK 500 20 HIS A  30         0.12    SIDE CHAIN                              
REMARK 500 21 TYR A   6         0.14    SIDE CHAIN                              
REMARK 500 22 TYR A   6         0.12    SIDE CHAIN                              
REMARK 500 23 TYR A   6         0.16    SIDE CHAIN                              
REMARK 500 24 HIS A  30         0.12    SIDE CHAIN                              
REMARK 500 26 TYR A   6         0.11    SIDE CHAIN                              
REMARK 500 26 HIS A  30         0.11    SIDE CHAIN                              
REMARK 500 28 HIS A  30         0.09    SIDE CHAIN                              
REMARK 500 29 HIS A  30         0.10    SIDE CHAIN                              
REMARK 500 30 TYR A   6         0.06    SIDE CHAIN                              
REMARK 500 33 TYR A   6         0.07    SIDE CHAIN                              
REMARK 500 34 PHE A  15         0.14    SIDE CHAIN                              
REMARK 500 35 HIS A  30         0.09    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                             HEC A  69  FE                            
REMARK 620 N RES CSSEQI ATOM                                                    
REMARK 620 1 HIS A  17   NE2                                                    
REMARK 620 2 HEC A  69   NA   93.5                                              
REMARK 620 3 HEC A  69   NB   90.7  90.2                                        
REMARK 620 4 HEC A  69   NC   85.2 178.2  91.1                                  
REMARK 620 5 HEC A  69   ND   89.7  88.7 178.8  90.1                            
REMARK 620 6 HIS A  30   NE2 172.9  93.6  89.4  87.8  90.4                      
REMARK 620 N                    1     2     3     4     5                       
REMARK 620                                                                      
REMARK 620 COORDINATION ANGLES FOR:  M RES CSSEQI METAL                         
REMARK 620                             HEC A  70  FE                            
REMARK 620 N RES CSSEQI ATOM                                                    
REMARK 620 1 HIS A  20   NE2                                                    
REMARK 620 2 HEC A  70   NA   91.1                                              
REMARK 620 3 HEC A  70   NB   94.9  90.8                                        
REMARK 620 4 HEC A  70   NC   87.6 178.6  89.7                                  
REMARK 620 5 HEC A  70   ND   86.0  90.5 178.4  88.9                            
REMARK 620 6 HIS A  53   NE2 175.8  90.7  88.9  90.5  90.2                      
REMARK 620 N                    1     2     3     4     5                       
REMARK 620                                                                      
REMARK 620 COORDINATION ANGLES FOR:  M RES CSSEQI METAL                         
REMARK 620                             HEC A  71  FE                            
REMARK 620 N RES CSSEQI ATOM                                                    
REMARK 620 1 HIS A  45   NE2                                                    
REMARK 620 2 HEC A  71   NA   91.6                                              
REMARK 620 3 HEC A  71   NB   92.2  91.0                                        
REMARK 620 4 HEC A  71   NC   89.9 178.5  88.7                                  
REMARK 620 5 HEC A  71   ND   92.4  91.4 174.7  88.8                            
REMARK 620 6 HIS A  66   NE2 178.0  89.3  89.6  89.2  85.7                      
REMARK 620 N                    1     2     3     4     5                       
REMARK 800                                                                      
REMARK 800 SITE                                                                 
REMARK 800 SITE_IDENTIFIER: AC1                                                 
REMARK 800 EVIDENCE_CODE: SOFTWARE                                              
REMARK 800 SITE_DESCRIPTION: BINDING SITE FOR RESIDUE HEC A 69                  
REMARK 800                                                                      
REMARK 800 SITE_IDENTIFIER: AC2                                                 
REMARK 800 EVIDENCE_CODE: SOFTWARE                                              
REMARK 800 SITE_DESCRIPTION: BINDING SITE FOR RESIDUE HEC A 70                  
REMARK 800                                                                      
REMARK 800 SITE_IDENTIFIER: AC3                                                 
REMARK 800 EVIDENCE_CODE: SOFTWARE                                              
REMARK 800 SITE_DESCRIPTION: BINDING SITE FOR RESIDUE HEC A 71                  
REMARK 900                                                                      
REMARK 900 RELATED ENTRIES                                                      
REMARK 900 RELATED ID: 1EHJ   RELATED DB: PDB                                   
REMARK 900 MINIMIZED AVERAGE STRUCTURE                                          
DBREF  1F22 A    1    68  UNP    P00137   CYC3_DESAC       1     68             
SEQRES   1 A   68  ALA ASP VAL VAL THR TYR GLU ASN LYS LYS GLY ASN VAL          
SEQRES   2 A   68  THR PHE ASP HIS LYS ALA HIS ALA GLU LYS LEU GLY CYS          
SEQRES   3 A   68  ASP ALA CYS HIS GLU GLY THR PRO ALA LYS ILE ALA ILE          
SEQRES   4 A   68  ASP LYS LYS SER ALA HIS LYS ASP ALA CYS LYS THR CYS          
SEQRES   5 A   68  HIS LYS SER ASN ASN GLY PRO THR LYS CYS GLY GLY CYS          
SEQRES   6 A   68  HIS ILE LYS                                                  
HET    HEC  A  69      75                                                       
HET    HEC  A  70      75                                                       
HET    HEC  A  71      75                                                       
HETNAM     HEC HEME C                                                           
FORMUL   2  HEC    3(C34 H34 FE N4 O4)                                          
HELIX    1   1 HIS A   17  GLY A   25  1                                   9    
HELIX    2   2 ASP A   40  ASP A   47  1                                   8    
HELIX    3   3 ALA A   48  HIS A   53  1                                   6    
SHEET    1   A 2 VAL A   3  TYR A   6  0                                        
SHEET    2   A 2 VAL A  13  ASP A  16 -1  N  VAL A  13   O  TYR A   6           
LINK         SG  CYS A  26                 CAB HEC A  69     1555   1555  1.82  
LINK         SG  CYS A  29                 CAC HEC A  69     1555   1555  1.81  
LINK         SG  CYS A  49                 CAB HEC A  70     1555   1555  1.82  
LINK         SG  CYS A  52                 CAC HEC A  70     1555   1555  1.81  
LINK         SG  CYS A  62                 CAB HEC A  71     1555   1555  1.81  
LINK         SG  CYS A  65                 CAC HEC A  71     1555   1555  1.81  
LINK         NE2 HIS A  17                FE   HEC A  69     1555   1555  1.91  
LINK         NE2 HIS A  20                FE   HEC A  70     1555   1555  1.99  
LINK         NE2 HIS A  30                FE   HEC A  69     1555   1555  1.93  
LINK         NE2 HIS A  45                FE   HEC A  71     1555   1555  1.96  
LINK         NE2 HIS A  53                FE   HEC A  70     1555   1555  2.00  
LINK         NE2 HIS A  66                FE   HEC A  71     1555   1555  1.90  
SITE     1 AC1 13 ALA A   1  TYR A   6  HIS A  17  HIS A  20                    
SITE     2 AC1 13 GLY A  25  CYS A  26  CYS A  29  HIS A  30                    
SITE     3 AC1 13 PRO A  34  ALA A  35  LYS A  36  ILE A  37                    
SITE     4 AC1 13 ALA A  38                                                     
SITE     1 AC2 11 VAL A  13  PHE A  15  ASP A  16  HIS A  20                    
SITE     2 AC2 11 LYS A  23  LEU A  24  CYS A  49  CYS A  52                    
SITE     3 AC2 11 HIS A  53  ASN A  57  GLY A  64                               
SITE     1 AC3 15 TYR A   6  ASN A   8  LYS A  10  VAL A  13                    
SITE     2 AC3 15 ILE A  39  ASP A  40  LYS A  41  ALA A  44                    
SITE     3 AC3 15 HIS A  45  CYS A  49  HIS A  53  LYS A  61                    
SITE     4 AC3 15 CYS A  62  CYS A  65  HIS A  66                               
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       9.145   4.807  -5.907  1.00  0.00           N  
ATOM      2  CA  ALA A   1       9.865   4.774  -7.194  1.00  0.00           C  
ATOM      3  C   ALA A   1       8.966   4.198  -8.285  1.00  0.00           C  
ATOM      4  O   ALA A   1       8.144   4.927  -8.837  1.00  0.00           O  
ATOM      5  CB  ALA A   1      11.204   4.039  -7.064  1.00  0.00           C  
ATOM      6  H1  ALA A   1       8.998   3.884  -5.533  1.00  0.00           H  
ATOM      7  H2  ALA A   1       9.730   5.350  -5.268  1.00  0.00           H  
ATOM      8  H3  ALA A   1       8.268   5.300  -5.998  1.00  0.00           H  
ATOM      9  HA  ALA A   1      10.082   5.808  -7.469  1.00  0.00           H  
ATOM     10  HB1 ALA A   1      11.704   4.011  -8.034  1.00  0.00           H  
ATOM     11  HB2 ALA A   1      11.844   4.570  -6.358  1.00  0.00           H  
ATOM     12  HB3 ALA A   1      11.057   3.020  -6.704  1.00  0.00           H  
ATOM     13  N   ASP A   2       9.068   2.900  -8.565  1.00  0.00           N  
ATOM     14  CA  ASP A   2       8.212   2.134  -9.441  1.00  0.00           C  
ATOM     15  C   ASP A   2       7.695   0.880  -8.729  1.00  0.00           C  
ATOM     16  O   ASP A   2       6.493   0.607  -8.749  1.00  0.00           O  
ATOM     17  CB  ASP A   2       8.983   1.778 -10.720  1.00  0.00           C  
ATOM     18  CG  ASP A   2      10.330   1.102 -10.476  1.00  0.00           C  
ATOM     19  OD1 ASP A   2      10.753   1.058  -9.296  1.00  0.00           O  
ATOM     20  OD2 ASP A   2      10.913   0.662 -11.487  1.00  0.00           O  
ATOM     21  H   ASP A   2       9.906   2.374  -8.346  1.00  0.00           H  
ATOM     22  HA  ASP A   2       7.361   2.769  -9.653  1.00  0.00           H  
ATOM     23  HB2 ASP A   2       8.384   1.084 -11.308  1.00  0.00           H  
ATOM     24  HB3 ASP A   2       9.162   2.685 -11.297  1.00  0.00           H  
ATOM     25  N   VAL A   3       8.580   0.164  -8.043  1.00  0.00           N  
ATOM     26  CA  VAL A   3       8.239  -0.832  -7.043  1.00  0.00           C  
ATOM     27  C   VAL A   3       9.217  -0.677  -5.880  1.00  0.00           C  
ATOM     28  O   VAL A   3      10.383  -0.350  -6.091  1.00  0.00           O  
ATOM     29  CB  VAL A   3       8.271  -2.254  -7.638  1.00  0.00           C  
ATOM     30  CG1 VAL A   3       7.051  -2.507  -8.532  1.00  0.00           C  
ATOM     31  CG2 VAL A   3       9.551  -2.537  -8.437  1.00  0.00           C  
ATOM     32  H   VAL A   3       9.571   0.389  -8.175  1.00  0.00           H  
ATOM     33  HA  VAL A   3       7.238  -0.635  -6.656  1.00  0.00           H  
ATOM     34  HB  VAL A   3       8.220  -2.964  -6.810  1.00  0.00           H  
ATOM     35 HG11 VAL A   3       6.136  -2.296  -7.979  1.00  0.00           H  
ATOM     36 HG12 VAL A   3       7.089  -1.877  -9.420  1.00  0.00           H  
ATOM     37 HG13 VAL A   3       7.037  -3.552  -8.843  1.00  0.00           H  
ATOM     38 HG21 VAL A   3       9.611  -1.889  -9.313  1.00  0.00           H  
ATOM     39 HG22 VAL A   3      10.432  -2.376  -7.816  1.00  0.00           H  
ATOM     40 HG23 VAL A   3       9.547  -3.574  -8.774  1.00  0.00           H  
ATOM     41  N   VAL A   4       8.744  -0.892  -4.652  1.00  0.00           N  
ATOM     42  CA  VAL A   4       9.575  -1.008  -3.462  1.00  0.00           C  
ATOM     43  C   VAL A   4       9.033  -2.203  -2.692  1.00  0.00           C  
ATOM     44  O   VAL A   4       7.908  -2.647  -2.946  1.00  0.00           O  
ATOM     45  CB  VAL A   4       9.529   0.288  -2.634  1.00  0.00           C  
ATOM     46  CG1 VAL A   4      10.162   0.137  -1.238  1.00  0.00           C  
ATOM     47  CG2 VAL A   4      10.258   1.421  -3.358  1.00  0.00           C  
ATOM     48  H   VAL A   4       7.773  -1.167  -4.526  1.00  0.00           H  
ATOM     49  HA  VAL A   4      10.613  -1.215  -3.711  1.00  0.00           H  
ATOM     50  HB  VAL A   4       8.490   0.582  -2.532  1.00  0.00           H  
ATOM     51 HG11 VAL A   4      10.193   1.104  -0.735  1.00  0.00           H  
ATOM     52 HG12 VAL A   4       9.584  -0.542  -0.609  1.00  0.00           H  
ATOM     53 HG13 VAL A   4      11.179  -0.244  -1.324  1.00  0.00           H  
ATOM     54 HG21 VAL A   4      10.223   2.320  -2.744  1.00  0.00           H  
ATOM     55 HG22 VAL A   4      11.297   1.137  -3.524  1.00  0.00           H  
ATOM     56 HG23 VAL A   4       9.776   1.629  -4.311  1.00  0.00           H  
ATOM     57  N   THR A   5       9.824  -2.712  -1.745  1.00  0.00           N  
ATOM     58  CA  THR A   5       9.292  -3.540  -0.693  1.00  0.00           C  
ATOM     59  C   THR A   5       9.642  -2.987   0.684  1.00  0.00           C  
ATOM     60  O   THR A   5      10.772  -2.568   0.922  1.00  0.00           O  
ATOM     61  CB  THR A   5       9.727  -5.003  -0.874  1.00  0.00           C  
ATOM     62  OG1 THR A   5       9.146  -5.761   0.158  1.00  0.00           O  
ATOM     63  CG2 THR A   5      11.244  -5.208  -0.842  1.00  0.00           C  
ATOM     64  H   THR A   5      10.733  -2.304  -1.575  1.00  0.00           H  
ATOM     65  HA  THR A   5       8.214  -3.447  -0.765  1.00  0.00           H  
ATOM     66  HB  THR A   5       9.352  -5.367  -1.831  1.00  0.00           H  
ATOM     67  HG1 THR A   5       8.385  -5.250   0.461  1.00  0.00           H  
ATOM     68 HG21 THR A   5      11.464  -6.264  -1.001  1.00  0.00           H  
ATOM     69 HG22 THR A   5      11.722  -4.626  -1.629  1.00  0.00           H  
ATOM     70 HG23 THR A   5      11.650  -4.910   0.125  1.00  0.00           H  
ATOM     71  N   TYR A   6       8.658  -3.023   1.588  1.00  0.00           N  
ATOM     72  CA  TYR A   6       8.898  -2.935   3.014  1.00  0.00           C  
ATOM     73  C   TYR A   6       9.245  -4.333   3.499  1.00  0.00           C  
ATOM     74  O   TYR A   6       8.363  -5.183   3.631  1.00  0.00           O  
ATOM     75  CB  TYR A   6       7.682  -2.377   3.759  1.00  0.00           C  
ATOM     76  CG  TYR A   6       7.365  -0.926   3.459  1.00  0.00           C  
ATOM     77  CD1 TYR A   6       8.375   0.050   3.557  1.00  0.00           C  
ATOM     78  CD2 TYR A   6       6.082  -0.560   3.014  1.00  0.00           C  
ATOM     79  CE1 TYR A   6       8.117   1.371   3.162  1.00  0.00           C  
ATOM     80  CE2 TYR A   6       5.821   0.770   2.644  1.00  0.00           C  
ATOM     81  CZ  TYR A   6       6.823   1.745   2.771  1.00  0.00           C  
ATOM     82  OH  TYR A   6       6.538   3.053   2.515  1.00  0.00           O  
ATOM     83  H   TYR A   6       7.760  -3.388   1.293  1.00  0.00           H  
ATOM     84  HA  TYR A   6       9.742  -2.286   3.210  1.00  0.00           H  
ATOM     85  HB2 TYR A   6       6.816  -2.998   3.536  1.00  0.00           H  
ATOM     86  HB3 TYR A   6       7.884  -2.453   4.829  1.00  0.00           H  
ATOM     87  HD1 TYR A   6       9.363  -0.206   3.906  1.00  0.00           H  
ATOM     88  HD2 TYR A   6       5.320  -1.310   2.873  1.00  0.00           H  
ATOM     89  HE1 TYR A   6       8.934   2.077   3.112  1.00  0.00           H  
ATOM     90  HE2 TYR A   6       4.896   1.008   2.144  1.00  0.00           H  
ATOM     91  HH  TYR A   6       7.353   3.586   2.470  1.00  0.00           H  
ATOM     92  N   GLU A   7      10.535  -4.579   3.727  1.00  0.00           N  
ATOM     93  CA  GLU A   7      10.974  -5.808   4.348  1.00  0.00           C  
ATOM     94  C   GLU A   7      10.549  -5.830   5.819  1.00  0.00           C  
ATOM     95  O   GLU A   7      10.682  -4.837   6.528  1.00  0.00           O  
ATOM     96  CB  GLU A   7      12.482  -6.024   4.143  1.00  0.00           C  
ATOM     97  CG  GLU A   7      13.365  -4.837   4.562  1.00  0.00           C  
ATOM     98  CD  GLU A   7      14.851  -5.159   4.427  1.00  0.00           C  
ATOM     99  OE1 GLU A   7      15.174  -6.366   4.358  1.00  0.00           O  
ATOM    100  OE2 GLU A   7      15.638  -4.190   4.394  1.00  0.00           O  
ATOM    101  H   GLU A   7      11.215  -3.851   3.572  1.00  0.00           H  
ATOM    102  HA  GLU A   7      10.456  -6.610   3.833  1.00  0.00           H  
ATOM    103  HB2 GLU A   7      12.788  -6.896   4.722  1.00  0.00           H  
ATOM    104  HB3 GLU A   7      12.679  -6.226   3.089  1.00  0.00           H  
ATOM    105  HG2 GLU A   7      13.165  -3.967   3.938  1.00  0.00           H  
ATOM    106  HG3 GLU A   7      13.176  -4.577   5.603  1.00  0.00           H  
ATOM    107  N   ASN A   8      10.017  -6.968   6.272  1.00  0.00           N  
ATOM    108  CA  ASN A   8       9.589  -7.173   7.648  1.00  0.00           C  
ATOM    109  C   ASN A   8       9.657  -8.658   7.972  1.00  0.00           C  
ATOM    110  O   ASN A   8       9.561  -9.493   7.074  1.00  0.00           O  
ATOM    111  CB  ASN A   8       8.180  -6.611   7.888  1.00  0.00           C  
ATOM    112  CG  ASN A   8       7.169  -7.010   6.824  1.00  0.00           C  
ATOM    113  OD1 ASN A   8       6.930  -8.190   6.598  1.00  0.00           O  
ATOM    114  ND2 ASN A   8       6.554  -6.036   6.175  1.00  0.00           N  
ATOM    115  H   ASN A   8       9.905  -7.756   5.649  1.00  0.00           H  
ATOM    116  HA  ASN A   8      10.282  -6.654   8.313  1.00  0.00           H  
ATOM    117  HB2 ASN A   8       7.787  -6.953   8.843  1.00  0.00           H  
ATOM    118  HB3 ASN A   8       8.267  -5.529   7.915  1.00  0.00           H  
ATOM    119 HD21 ASN A   8       6.694  -5.087   6.546  1.00  0.00           H  
ATOM    120 HD22 ASN A   8       5.918  -6.209   5.422  1.00  0.00           H  
ATOM    121  N   LYS A   9       9.842  -8.977   9.259  1.00  0.00           N  
ATOM    122  CA  LYS A   9      10.012 -10.343   9.739  1.00  0.00           C  
ATOM    123  C   LYS A   9       8.810 -11.202   9.358  1.00  0.00           C  
ATOM    124  O   LYS A   9       8.964 -12.370   9.013  1.00  0.00           O  
ATOM    125  CB  LYS A   9      10.216 -10.335  11.261  1.00  0.00           C  
ATOM    126  CG  LYS A   9      10.626 -11.723  11.786  1.00  0.00           C  
ATOM    127  CD  LYS A   9       9.654 -12.312  12.821  1.00  0.00           C  
ATOM    128  CE  LYS A   9       8.317 -12.734  12.190  1.00  0.00           C  
ATOM    129  NZ  LYS A   9       7.449 -13.458  13.140  1.00  0.00           N  
ATOM    130  H   LYS A   9       9.921  -8.226   9.929  1.00  0.00           H  
ATOM    131  HA  LYS A   9      10.905 -10.754   9.263  1.00  0.00           H  
ATOM    132  HB2 LYS A   9      11.019  -9.634  11.495  1.00  0.00           H  
ATOM    133  HB3 LYS A   9       9.309  -9.985  11.756  1.00  0.00           H  
ATOM    134  HG2 LYS A   9      10.746 -12.424  10.958  1.00  0.00           H  
ATOM    135  HG3 LYS A   9      11.601 -11.616  12.265  1.00  0.00           H  
ATOM    136  HD2 LYS A   9      10.141 -13.188  13.255  1.00  0.00           H  
ATOM    137  HD3 LYS A   9       9.490 -11.579  13.614  1.00  0.00           H  
ATOM    138  HE2 LYS A   9       7.779 -11.849  11.848  1.00  0.00           H  
ATOM    139  HE3 LYS A   9       8.509 -13.387  11.335  1.00  0.00           H  
ATOM    140  HZ1 LYS A   9       7.224 -12.866  13.928  1.00  0.00           H  
ATOM    141  HZ2 LYS A   9       6.591 -13.722  12.676  1.00  0.00           H  
ATOM    142  HZ3 LYS A   9       7.910 -14.296  13.468  1.00  0.00           H  
ATOM    143  N   LYS A  10       7.613 -10.618   9.467  1.00  0.00           N  
ATOM    144  CA  LYS A  10       6.380 -11.152   8.915  1.00  0.00           C  
ATOM    145  C   LYS A  10       6.647 -11.766   7.531  1.00  0.00           C  
ATOM    146  O   LYS A  10       6.425 -12.960   7.331  1.00  0.00           O  
ATOM    147  CB  LYS A  10       5.339 -10.020   8.919  1.00  0.00           C  
ATOM    148  CG  LYS A  10       4.274 -10.149   7.834  1.00  0.00           C  
ATOM    149  CD  LYS A  10       3.769 -11.593   7.654  1.00  0.00           C  
ATOM    150  CE  LYS A  10       2.307 -11.766   7.976  1.00  0.00           C  
ATOM    151  NZ  LYS A  10       1.468 -11.418   6.810  1.00  0.00           N  
ATOM    152  H   LYS A  10       7.595  -9.659   9.779  1.00  0.00           H  
ATOM    153  HA  LYS A  10       5.912 -11.925   9.537  1.00  0.00           H  
ATOM    154  HB2 LYS A  10       4.852 -10.003   9.896  1.00  0.00           H  
ATOM    155  HB3 LYS A  10       5.826  -9.055   8.777  1.00  0.00           H  
ATOM    156  HG2 LYS A  10       3.477  -9.436   8.058  1.00  0.00           H  
ATOM    157  HG3 LYS A  10       4.755  -9.823   6.916  1.00  0.00           H  
ATOM    158  HD2 LYS A  10       3.971 -11.949   6.642  1.00  0.00           H  
ATOM    159  HD3 LYS A  10       4.243 -12.286   8.342  1.00  0.00           H  
ATOM    160  HE2 LYS A  10       2.201 -12.820   8.230  1.00  0.00           H  
ATOM    161  HE3 LYS A  10       2.113 -11.178   8.871  1.00  0.00           H  
ATOM    162  HZ1 LYS A  10       1.559 -10.433   6.593  1.00  0.00           H  
ATOM    163  HZ2 LYS A  10       1.782 -11.968   6.003  1.00  0.00           H  
ATOM    164  HZ3 LYS A  10       0.500 -11.639   6.987  1.00  0.00           H  
ATOM    165  N   GLY A  11       7.017 -10.944   6.554  1.00  0.00           N  
ATOM    166  CA  GLY A  11       6.719 -11.259   5.177  1.00  0.00           C  
ATOM    167  C   GLY A  11       6.751 -10.000   4.338  1.00  0.00           C  
ATOM    168  O   GLY A  11       5.740  -9.309   4.229  1.00  0.00           O  
ATOM    169  H   GLY A  11       7.251  -9.978   6.765  1.00  0.00           H  
ATOM    170  HA2 GLY A  11       7.399 -12.021   4.793  1.00  0.00           H  
ATOM    171  HA3 GLY A  11       5.691 -11.604   5.144  1.00  0.00           H  
ATOM    172  N   ASN A  12       7.922  -9.712   3.781  1.00  0.00           N  
ATOM    173  CA  ASN A  12       8.230  -8.513   3.007  1.00  0.00           C  
ATOM    174  C   ASN A  12       7.044  -8.110   2.125  1.00  0.00           C  
ATOM    175  O   ASN A  12       6.572  -8.907   1.311  1.00  0.00           O  
ATOM    176  CB  ASN A  12       9.480  -8.754   2.129  1.00  0.00           C  
ATOM    177  CG  ASN A  12      10.465  -9.753   2.738  1.00  0.00           C  
ATOM    178  OD1 ASN A  12      10.401 -10.944   2.446  1.00  0.00           O  
ATOM    179  ND2 ASN A  12      11.315  -9.323   3.662  1.00  0.00           N  
ATOM    180  H   ASN A  12       8.666 -10.367   3.972  1.00  0.00           H  
ATOM    181  HA  ASN A  12       8.409  -7.721   3.745  1.00  0.00           H  
ATOM    182  HB2 ASN A  12       9.162  -9.180   1.176  1.00  0.00           H  
ATOM    183  HB3 ASN A  12       9.975  -7.807   1.911  1.00  0.00           H  
ATOM    184 HD21 ASN A  12      11.386  -8.349   3.893  1.00  0.00           H  
ATOM    185 HD22 ASN A  12      11.913  -9.996   4.114  1.00  0.00           H  
ATOM    186  N   VAL A  13       6.542  -6.887   2.303  1.00  0.00           N  
ATOM    187  CA  VAL A  13       5.441  -6.370   1.507  1.00  0.00           C  
ATOM    188  C   VAL A  13       6.050  -5.714   0.289  1.00  0.00           C  
ATOM    189  O   VAL A  13       6.656  -4.653   0.429  1.00  0.00           O  
ATOM    190  CB  VAL A  13       4.628  -5.339   2.298  1.00  0.00           C  
ATOM    191  CG1 VAL A  13       3.575  -4.685   1.396  1.00  0.00           C  
ATOM    192  CG2 VAL A  13       3.943  -6.027   3.469  1.00  0.00           C  
ATOM    193  H   VAL A  13       7.021  -6.249   2.933  1.00  0.00           H  
ATOM    194  HA  VAL A  13       4.770  -7.174   1.200  1.00  0.00           H  
ATOM    195  HB  VAL A  13       5.286  -4.566   2.696  1.00  0.00           H  
ATOM    196 HG11 VAL A  13       3.099  -5.435   0.763  1.00  0.00           H  
ATOM    197 HG12 VAL A  13       2.811  -4.212   2.003  1.00  0.00           H  
ATOM    198 HG13 VAL A  13       4.047  -3.927   0.770  1.00  0.00           H  
ATOM    199 HG21 VAL A  13       3.155  -6.687   3.109  1.00  0.00           H  
ATOM    200 HG22 VAL A  13       4.687  -6.597   4.015  1.00  0.00           H  
ATOM    201 HG23 VAL A  13       3.523  -5.283   4.136  1.00  0.00           H  
ATOM    202  N   THR A  14       5.898  -6.325  -0.883  1.00  0.00           N  
ATOM    203  CA  THR A  14       6.186  -5.647  -2.133  1.00  0.00           C  
ATOM    204  C   THR A  14       4.968  -4.788  -2.435  1.00  0.00           C  
ATOM    205  O   THR A  14       3.852  -5.305  -2.421  1.00  0.00           O  
ATOM    206  CB  THR A  14       6.470  -6.676  -3.231  1.00  0.00           C  
ATOM    207  OG1 THR A  14       7.558  -7.481  -2.822  1.00  0.00           O  
ATOM    208  CG2 THR A  14       6.841  -5.996  -4.552  1.00  0.00           C  
ATOM    209  H   THR A  14       5.298  -7.138  -0.922  1.00  0.00           H  
ATOM    210  HA  THR A  14       7.064  -5.013  -2.027  1.00  0.00           H  
ATOM    211  HB  THR A  14       5.590  -7.304  -3.384  1.00  0.00           H  
ATOM    212  HG1 THR A  14       7.430  -7.729  -1.902  1.00  0.00           H  
ATOM    213 HG21 THR A  14       7.697  -5.336  -4.406  1.00  0.00           H  
ATOM    214 HG22 THR A  14       7.101  -6.756  -5.289  1.00  0.00           H  
ATOM    215 HG23 THR A  14       6.000  -5.415  -4.931  1.00  0.00           H  
ATOM    216  N   PHE A  15       5.166  -3.488  -2.654  1.00  0.00           N  
ATOM    217  CA  PHE A  15       4.081  -2.585  -2.987  1.00  0.00           C  
ATOM    218  C   PHE A  15       4.360  -1.936  -4.335  1.00  0.00           C  
ATOM    219  O   PHE A  15       5.371  -1.258  -4.532  1.00  0.00           O  
ATOM    220  CB  PHE A  15       3.842  -1.558  -1.876  1.00  0.00           C  
ATOM    221  CG  PHE A  15       5.031  -0.722  -1.478  1.00  0.00           C  
ATOM    222  CD1 PHE A  15       5.937  -1.219  -0.527  1.00  0.00           C  
ATOM    223  CD2 PHE A  15       5.170   0.587  -1.974  1.00  0.00           C  
ATOM    224  CE1 PHE A  15       6.958  -0.393  -0.044  1.00  0.00           C  
ATOM    225  CE2 PHE A  15       6.178   1.420  -1.466  1.00  0.00           C  
ATOM    226  CZ  PHE A  15       7.038   0.941  -0.463  1.00  0.00           C  
ATOM    227  H   PHE A  15       6.111  -3.108  -2.680  1.00  0.00           H  
ATOM    228  HA  PHE A  15       3.142  -3.134  -3.075  1.00  0.00           H  
ATOM    229  HB2 PHE A  15       3.031  -0.896  -2.183  1.00  0.00           H  
ATOM    230  HB3 PHE A  15       3.520  -2.086  -0.982  1.00  0.00           H  
ATOM    231  HD1 PHE A  15       5.838  -2.225  -0.146  1.00  0.00           H  
ATOM    232  HD2 PHE A  15       4.514   0.948  -2.755  1.00  0.00           H  
ATOM    233  HE1 PHE A  15       7.647  -0.753   0.703  1.00  0.00           H  
ATOM    234  HE2 PHE A  15       6.309   2.415  -1.866  1.00  0.00           H  
ATOM    235  HZ  PHE A  15       7.828   1.556  -0.069  1.00  0.00           H  
ATOM    236  N   ASP A  16       3.428  -2.159  -5.257  1.00  0.00           N  
ATOM    237  CA  ASP A  16       3.183  -1.337  -6.417  1.00  0.00           C  
ATOM    238  C   ASP A  16       3.372   0.140  -6.086  1.00  0.00           C  
ATOM    239  O   ASP A  16       2.793   0.638  -5.119  1.00  0.00           O  
ATOM    240  CB  ASP A  16       1.718  -1.539  -6.800  1.00  0.00           C  
ATOM    241  CG  ASP A  16       1.392  -2.966  -7.198  1.00  0.00           C  
ATOM    242  OD1 ASP A  16       1.575  -3.840  -6.320  1.00  0.00           O  
ATOM    243  OD2 ASP A  16       0.968  -3.137  -8.360  1.00  0.00           O  
ATOM    244  H   ASP A  16       2.719  -2.877  -5.113  1.00  0.00           H  
ATOM    245  HA  ASP A  16       3.831  -1.649  -7.237  1.00  0.00           H  
ATOM    246  HB2 ASP A  16       1.103  -1.294  -5.934  1.00  0.00           H  
ATOM    247  HB3 ASP A  16       1.468  -0.859  -7.605  1.00  0.00           H  
ATOM    248  N   HIS A  17       4.133   0.849  -6.920  1.00  0.00           N  
ATOM    249  CA  HIS A  17       4.183   2.298  -6.896  1.00  0.00           C  
ATOM    250  C   HIS A  17       3.740   2.799  -8.273  1.00  0.00           C  
ATOM    251  O   HIS A  17       2.681   3.403  -8.404  1.00  0.00           O  
ATOM    252  CB  HIS A  17       5.587   2.735  -6.458  1.00  0.00           C  
ATOM    253  CG  HIS A  17       5.719   4.213  -6.273  1.00  0.00           C  
ATOM    254  ND1 HIS A  17       6.077   5.121  -7.239  1.00  0.00           N  
ATOM    255  CD2 HIS A  17       5.320   4.911  -5.172  1.00  0.00           C  
ATOM    256  CE1 HIS A  17       5.918   6.345  -6.719  1.00  0.00           C  
ATOM    257  NE2 HIS A  17       5.441   6.267  -5.471  1.00  0.00           N  
ATOM    258  H   HIS A  17       4.656   0.372  -7.646  1.00  0.00           H  
ATOM    259  HA  HIS A  17       3.475   2.699  -6.168  1.00  0.00           H  
ATOM    260  HB2 HIS A  17       5.817   2.251  -5.507  1.00  0.00           H  
ATOM    261  HB3 HIS A  17       6.336   2.433  -7.177  1.00  0.00           H  
ATOM    262  HD1 HIS A  17       6.414   4.923  -8.176  1.00  0.00           H  
ATOM    263  HD2 HIS A  17       4.892   4.488  -4.279  1.00  0.00           H  
ATOM    264  HE1 HIS A  17       6.068   7.266  -7.257  1.00  0.00           H  
ATOM    265  N   LYS A  18       4.512   2.475  -9.312  1.00  0.00           N  
ATOM    266  CA  LYS A  18       4.258   2.774 -10.715  1.00  0.00           C  
ATOM    267  C   LYS A  18       2.836   2.392 -11.113  1.00  0.00           C  
ATOM    268  O   LYS A  18       2.019   3.232 -11.464  1.00  0.00           O  
ATOM    269  CB  LYS A  18       5.279   2.004 -11.571  1.00  0.00           C  
ATOM    270  CG  LYS A  18       5.315   2.512 -13.000  1.00  0.00           C  
ATOM    271  CD  LYS A  18       6.522   1.908 -13.731  1.00  0.00           C  
ATOM    272  CE  LYS A  18       6.793   2.592 -15.077  1.00  0.00           C  
ATOM    273  NZ  LYS A  18       7.372   3.940 -14.902  1.00  0.00           N  
ATOM    274  H   LYS A  18       5.332   1.931  -9.104  1.00  0.00           H  
ATOM    275  HA  LYS A  18       4.396   3.846 -10.857  1.00  0.00           H  
ATOM    276  HB2 LYS A  18       6.263   2.207 -11.200  1.00  0.00           H  
ATOM    277  HB3 LYS A  18       5.152   0.925 -11.535  1.00  0.00           H  
ATOM    278  HG2 LYS A  18       4.384   2.281 -13.518  1.00  0.00           H  
ATOM    279  HG3 LYS A  18       5.421   3.581 -12.877  1.00  0.00           H  
ATOM    280  HD2 LYS A  18       7.415   1.979 -13.105  1.00  0.00           H  
ATOM    281  HD3 LYS A  18       6.318   0.848 -13.900  1.00  0.00           H  
ATOM    282  HE2 LYS A  18       7.504   1.980 -15.637  1.00  0.00           H  
ATOM    283  HE3 LYS A  18       5.865   2.652 -15.650  1.00  0.00           H  
ATOM    284  HZ1 LYS A  18       8.238   3.879 -14.383  1.00  0.00           H  
ATOM    285  HZ2 LYS A  18       7.563   4.351 -15.806  1.00  0.00           H  
ATOM    286  HZ3 LYS A  18       6.729   4.536 -14.402  1.00  0.00           H  
ATOM    287  N   ALA A  19       2.566   1.094 -11.059  1.00  0.00           N  
ATOM    288  CA  ALA A  19       1.262   0.500 -11.299  1.00  0.00           C  
ATOM    289  C   ALA A  19       0.154   1.292 -10.607  1.00  0.00           C  
ATOM    290  O   ALA A  19      -0.738   1.824 -11.258  1.00  0.00           O  
ATOM    291  CB  ALA A  19       1.286  -0.920 -10.759  1.00  0.00           C  
ATOM    292  H   ALA A  19       3.348   0.499 -10.847  1.00  0.00           H  
ATOM    293  HA  ALA A  19       1.067   0.455 -12.370  1.00  0.00           H  
ATOM    294  HB1 ALA A  19       1.981  -1.531 -11.333  1.00  0.00           H  
ATOM    295  HB2 ALA A  19       1.618  -0.864  -9.727  1.00  0.00           H  
ATOM    296  HB3 ALA A  19       0.286  -1.351 -10.801  1.00  0.00           H  
ATOM    297  N   HIS A  20       0.208   1.390  -9.277  1.00  0.00           N  
ATOM    298  CA  HIS A  20      -0.804   2.115  -8.524  1.00  0.00           C  
ATOM    299  C   HIS A  20      -0.892   3.554  -9.036  1.00  0.00           C  
ATOM    300  O   HIS A  20      -1.974   4.117  -9.166  1.00  0.00           O  
ATOM    301  CB  HIS A  20      -0.508   2.009  -7.019  1.00  0.00           C  
ATOM    302  CG  HIS A  20      -1.003   0.706  -6.433  1.00  0.00           C  
ATOM    303  ND1 HIS A  20      -1.100  -0.473  -7.129  1.00  0.00           N  
ATOM    304  CD2 HIS A  20      -1.590   0.501  -5.207  1.00  0.00           C  
ATOM    305  CE1 HIS A  20      -1.707  -1.364  -6.331  1.00  0.00           C  
ATOM    306  NE2 HIS A  20      -2.042  -0.822  -5.147  1.00  0.00           N  
ATOM    307  H   HIS A  20       1.024   1.057  -8.788  1.00  0.00           H  
ATOM    308  HA  HIS A  20      -1.776   1.658  -8.717  1.00  0.00           H  
ATOM    309  HB2 HIS A  20       0.563   2.110  -6.835  1.00  0.00           H  
ATOM    310  HB3 HIS A  20      -1.007   2.824  -6.506  1.00  0.00           H  
ATOM    311  HD1 HIS A  20      -0.755  -0.645  -8.063  1.00  0.00           H  
ATOM    312  HD2 HIS A  20      -1.740   1.235  -4.437  1.00  0.00           H  
ATOM    313  HE1 HIS A  20      -1.911  -2.374  -6.633  1.00  0.00           H  
ATOM    314  N   ALA A  21       0.243   4.141  -9.400  1.00  0.00           N  
ATOM    315  CA  ALA A  21       0.249   5.487  -9.947  1.00  0.00           C  
ATOM    316  C   ALA A  21      -0.570   5.545 -11.245  1.00  0.00           C  
ATOM    317  O   ALA A  21      -1.490   6.343 -11.357  1.00  0.00           O  
ATOM    318  CB  ALA A  21       1.686   5.992 -10.103  1.00  0.00           C  
ATOM    319  H   ALA A  21       1.100   3.588  -9.373  1.00  0.00           H  
ATOM    320  HA  ALA A  21      -0.236   6.142  -9.222  1.00  0.00           H  
ATOM    321  HB1 ALA A  21       2.244   5.789  -9.188  1.00  0.00           H  
ATOM    322  HB2 ALA A  21       2.197   5.503 -10.927  1.00  0.00           H  
ATOM    323  HB3 ALA A  21       1.668   7.064 -10.292  1.00  0.00           H  
ATOM    324  N   GLU A  22      -0.292   4.677 -12.216  1.00  0.00           N  
ATOM    325  CA  GLU A  22      -0.967   4.708 -13.512  1.00  0.00           C  
ATOM    326  C   GLU A  22      -2.444   4.333 -13.389  1.00  0.00           C  
ATOM    327  O   GLU A  22      -3.295   4.980 -13.997  1.00  0.00           O  
ATOM    328  CB  GLU A  22      -0.254   3.865 -14.585  1.00  0.00           C  
ATOM    329  CG  GLU A  22       0.030   2.406 -14.214  1.00  0.00           C  
ATOM    330  CD  GLU A  22       0.406   1.577 -15.432  1.00  0.00           C  
ATOM    331  OE1 GLU A  22       1.573   1.690 -15.862  1.00  0.00           O  
ATOM    332  OE2 GLU A  22      -0.489   0.838 -15.906  1.00  0.00           O  
ATOM    333  H   GLU A  22       0.361   3.946 -11.988  1.00  0.00           H  
ATOM    334  HA  GLU A  22      -0.939   5.739 -13.870  1.00  0.00           H  
ATOM    335  HB2 GLU A  22      -0.890   3.858 -15.471  1.00  0.00           H  
ATOM    336  HB3 GLU A  22       0.694   4.335 -14.848  1.00  0.00           H  
ATOM    337  HG2 GLU A  22       0.856   2.378 -13.510  1.00  0.00           H  
ATOM    338  HG3 GLU A  22      -0.846   1.945 -13.770  1.00  0.00           H  
ATOM    339  N   LYS A  23      -2.757   3.273 -12.640  1.00  0.00           N  
ATOM    340  CA  LYS A  23      -4.125   2.801 -12.519  1.00  0.00           C  
ATOM    341  C   LYS A  23      -4.963   3.810 -11.739  1.00  0.00           C  
ATOM    342  O   LYS A  23      -6.105   4.076 -12.107  1.00  0.00           O  
ATOM    343  CB  LYS A  23      -4.177   1.430 -11.832  1.00  0.00           C  
ATOM    344  CG  LYS A  23      -3.353   0.324 -12.503  1.00  0.00           C  
ATOM    345  CD  LYS A  23      -3.582   0.178 -14.007  1.00  0.00           C  
ATOM    346  CE  LYS A  23      -2.837  -1.079 -14.481  1.00  0.00           C  
ATOM    347  NZ  LYS A  23      -2.408  -0.966 -15.887  1.00  0.00           N  
ATOM    348  H   LYS A  23      -2.018   2.778 -12.151  1.00  0.00           H  
ATOM    349  HA  LYS A  23      -4.561   2.708 -13.515  1.00  0.00           H  
ATOM    350  HB2 LYS A  23      -3.827   1.528 -10.804  1.00  0.00           H  
ATOM    351  HB3 LYS A  23      -5.217   1.111 -11.805  1.00  0.00           H  
ATOM    352  HG2 LYS A  23      -2.296   0.520 -12.360  1.00  0.00           H  
ATOM    353  HG3 LYS A  23      -3.593  -0.616 -12.003  1.00  0.00           H  
ATOM    354  HD2 LYS A  23      -4.650   0.087 -14.215  1.00  0.00           H  
ATOM    355  HD3 LYS A  23      -3.184   1.067 -14.502  1.00  0.00           H  
ATOM    356  HE2 LYS A  23      -1.933  -1.218 -13.884  1.00  0.00           H  
ATOM    357  HE3 LYS A  23      -3.476  -1.953 -14.333  1.00  0.00           H  
ATOM    358  HZ1 LYS A  23      -1.937  -1.809 -16.177  1.00  0.00           H  
ATOM    359  HZ2 LYS A  23      -3.189  -0.777 -16.495  1.00  0.00           H  
ATOM    360  HZ3 LYS A  23      -1.734  -0.203 -15.965  1.00  0.00           H  
ATOM    361  N   LEU A  24      -4.417   4.321 -10.633  1.00  0.00           N  
ATOM    362  CA  LEU A  24      -5.176   5.099  -9.670  1.00  0.00           C  
ATOM    363  C   LEU A  24      -5.021   6.590  -9.978  1.00  0.00           C  
ATOM    364  O   LEU A  24      -6.024   7.286 -10.108  1.00  0.00           O  
ATOM    365  CB  LEU A  24      -4.758   4.737  -8.236  1.00  0.00           C  
ATOM    366  CG  LEU A  24      -4.580   3.220  -8.009  1.00  0.00           C  
ATOM    367  CD1 LEU A  24      -3.899   2.952  -6.666  1.00  0.00           C  
ATOM    368  CD2 LEU A  24      -5.897   2.454  -8.116  1.00  0.00           C  
ATOM    369  H   LEU A  24      -3.456   4.094 -10.392  1.00  0.00           H  
ATOM    370  HA  LEU A  24      -6.235   4.852  -9.758  1.00  0.00           H  
ATOM    371  HB2 LEU A  24      -3.823   5.246  -8.007  1.00  0.00           H  
ATOM    372  HB3 LEU A  24      -5.519   5.112  -7.552  1.00  0.00           H  
ATOM    373  HG  LEU A  24      -3.923   2.786  -8.756  1.00  0.00           H  
ATOM    374 HD11 LEU A  24      -4.551   3.183  -5.836  1.00  0.00           H  
ATOM    375 HD12 LEU A  24      -3.615   1.902  -6.605  1.00  0.00           H  
ATOM    376 HD13 LEU A  24      -3.015   3.579  -6.580  1.00  0.00           H  
ATOM    377 HD21 LEU A  24      -6.642   2.878  -7.448  1.00  0.00           H  
ATOM    378 HD22 LEU A  24      -6.266   2.500  -9.140  1.00  0.00           H  
ATOM    379 HD23 LEU A  24      -5.715   1.415  -7.850  1.00  0.00           H  
ATOM    380  N   GLY A  25      -3.782   7.075 -10.133  1.00  0.00           N  
ATOM    381  CA  GLY A  25      -3.501   8.445 -10.519  1.00  0.00           C  
ATOM    382  C   GLY A  25      -2.241   8.899  -9.798  1.00  0.00           C  
ATOM    383  O   GLY A  25      -1.153   8.898 -10.370  1.00  0.00           O  
ATOM    384  H   GLY A  25      -2.956   6.477 -10.108  1.00  0.00           H  
ATOM    385  HA2 GLY A  25      -3.331   8.479 -11.595  1.00  0.00           H  
ATOM    386  HA3 GLY A  25      -4.323   9.116 -10.267  1.00  0.00           H  
ATOM    387  N   CYS A  26      -2.397   9.284  -8.532  1.00  0.00           N  
ATOM    388  CA  CYS A  26      -1.327   9.819  -7.681  1.00  0.00           C  
ATOM    389  C   CYS A  26      -1.932  10.204  -6.336  1.00  0.00           C  
ATOM    390  O   CYS A  26      -1.493   9.756  -5.274  1.00  0.00           O  
ATOM    391  CB  CYS A  26      -0.658  11.033  -8.312  1.00  0.00           C  
ATOM    392  SG  CYS A  26       1.071  11.158  -7.794  1.00  0.00           S  
ATOM    393  H   CYS A  26      -3.348   9.203  -8.153  1.00  0.00           H  
ATOM    394  HA  CYS A  26      -0.606   9.023  -7.511  1.00  0.00           H  
ATOM    395  HB2 CYS A  26      -0.669  11.019  -9.398  1.00  0.00           H  
ATOM    396  HB3 CYS A  26      -1.168  11.949  -8.008  1.00  0.00           H  
ATOM    397  N   ASP A  27      -3.010  10.978  -6.461  1.00  0.00           N  
ATOM    398  CA  ASP A  27      -4.028  11.329  -5.484  1.00  0.00           C  
ATOM    399  C   ASP A  27      -4.240  10.215  -4.468  1.00  0.00           C  
ATOM    400  O   ASP A  27      -4.294  10.464  -3.266  1.00  0.00           O  
ATOM    401  CB  ASP A  27      -5.331  11.597  -6.258  1.00  0.00           C  
ATOM    402  CG  ASP A  27      -5.809  10.418  -7.118  1.00  0.00           C  
ATOM    403  OD1 ASP A  27      -4.935   9.628  -7.563  1.00  0.00           O  
ATOM    404  OD2 ASP A  27      -7.038  10.324  -7.305  1.00  0.00           O  
ATOM    405  H   ASP A  27      -3.364  10.983  -7.409  1.00  0.00           H  
ATOM    406  HA  ASP A  27      -3.728  12.238  -4.962  1.00  0.00           H  
ATOM    407  HB2 ASP A  27      -6.106  11.842  -5.530  1.00  0.00           H  
ATOM    408  HB3 ASP A  27      -5.191  12.461  -6.906  1.00  0.00           H  
ATOM    409  N   ALA A  28      -4.336   8.990  -4.985  1.00  0.00           N  
ATOM    410  CA  ALA A  28      -4.383   7.734  -4.262  1.00  0.00           C  
ATOM    411  C   ALA A  28      -3.589   7.774  -2.955  1.00  0.00           C  
ATOM    412  O   ALA A  28      -4.079   7.317  -1.924  1.00  0.00           O  
ATOM    413  CB  ALA A  28      -3.830   6.644  -5.181  1.00  0.00           C  
ATOM    414  H   ALA A  28      -4.364   8.961  -6.003  1.00  0.00           H  
ATOM    415  HA  ALA A  28      -5.427   7.523  -4.045  1.00  0.00           H  
ATOM    416  HB1 ALA A  28      -3.731   5.704  -4.641  1.00  0.00           H  
ATOM    417  HB2 ALA A  28      -4.506   6.516  -6.025  1.00  0.00           H  
ATOM    418  HB3 ALA A  28      -2.850   6.939  -5.554  1.00  0.00           H  
ATOM    419  N   CYS A  29      -2.354   8.279  -3.026  1.00  0.00           N  
ATOM    420  CA  CYS A  29      -1.401   8.259  -1.921  1.00  0.00           C  
ATOM    421  C   CYS A  29      -0.748   9.626  -1.677  1.00  0.00           C  
ATOM    422  O   CYS A  29      -0.352   9.909  -0.548  1.00  0.00           O  
ATOM    423  CB  CYS A  29      -0.355   7.215  -2.199  1.00  0.00           C  
ATOM    424  SG  CYS A  29      -1.129   5.619  -2.634  1.00  0.00           S  
ATOM    425  H   CYS A  29      -2.050   8.623  -3.931  1.00  0.00           H  
ATOM    426  HA  CYS A  29      -1.910   7.980  -0.997  1.00  0.00           H  
ATOM    427  HB2 CYS A  29       0.251   7.578  -3.028  1.00  0.00           H  
ATOM    428  HB3 CYS A  29       0.283   7.085  -1.323  1.00  0.00           H  
ATOM    429  N   HIS A  30      -0.596  10.465  -2.710  1.00  0.00           N  
ATOM    430  CA  HIS A  30       0.045  11.768  -2.616  1.00  0.00           C  
ATOM    431  C   HIS A  30      -0.884  12.815  -3.221  1.00  0.00           C  
ATOM    432  O   HIS A  30      -1.175  12.756  -4.412  1.00  0.00           O  
ATOM    433  CB  HIS A  30       1.357  11.780  -3.404  1.00  0.00           C  
ATOM    434  CG  HIS A  30       2.338  10.705  -3.036  1.00  0.00           C  
ATOM    435  ND1 HIS A  30       3.360  10.807  -2.121  1.00  0.00           N  
ATOM    436  CD2 HIS A  30       2.624   9.646  -3.836  1.00  0.00           C  
ATOM    437  CE1 HIS A  30       4.244   9.814  -2.386  1.00  0.00           C  
ATOM    438  NE2 HIS A  30       3.836   9.100  -3.442  1.00  0.00           N  
ATOM    439  H   HIS A  30      -0.980  10.228  -3.619  1.00  0.00           H  
ATOM    440  HA  HIS A  30       0.263  12.024  -1.578  1.00  0.00           H  
ATOM    441  HB2 HIS A  30       1.114  11.664  -4.463  1.00  0.00           H  
ATOM    442  HB3 HIS A  30       1.826  12.759  -3.295  1.00  0.00           H  
ATOM    443  HD1 HIS A  30       3.454  11.564  -1.463  1.00  0.00           H  
ATOM    444  HD2 HIS A  30       2.088   9.345  -4.714  1.00  0.00           H  
ATOM    445  HE1 HIS A  30       5.194   9.635  -1.908  1.00  0.00           H  
ATOM    446  N   GLU A  31      -1.303  13.793  -2.421  1.00  0.00           N  
ATOM    447  CA  GLU A  31      -2.166  14.867  -2.901  1.00  0.00           C  
ATOM    448  C   GLU A  31      -1.337  15.874  -3.683  1.00  0.00           C  
ATOM    449  O   GLU A  31      -1.520  16.096  -4.878  1.00  0.00           O  
ATOM    450  CB  GLU A  31      -2.854  15.568  -1.719  1.00  0.00           C  
ATOM    451  CG  GLU A  31      -3.555  14.544  -0.841  1.00  0.00           C  
ATOM    452  CD  GLU A  31      -4.542  15.231   0.093  1.00  0.00           C  
ATOM    453  OE1 GLU A  31      -5.643  15.567  -0.393  1.00  0.00           O  
ATOM    454  OE2 GLU A  31      -4.153  15.451   1.260  1.00  0.00           O  
ATOM    455  H   GLU A  31      -1.007  13.777  -1.456  1.00  0.00           H  
ATOM    456  HA  GLU A  31      -2.934  14.455  -3.558  1.00  0.00           H  
ATOM    457  HB2 GLU A  31      -2.175  16.132  -1.080  1.00  0.00           H  
ATOM    458  HB3 GLU A  31      -3.600  16.257  -2.120  1.00  0.00           H  
ATOM    459  HG2 GLU A  31      -4.062  13.874  -1.524  1.00  0.00           H  
ATOM    460  HG3 GLU A  31      -2.841  13.974  -0.248  1.00  0.00           H  
ATOM    461  N   GLY A  32      -0.440  16.508  -2.936  1.00  0.00           N  
ATOM    462  CA  GLY A  32       0.458  17.535  -3.417  1.00  0.00           C  
ATOM    463  C   GLY A  32       1.811  16.926  -3.762  1.00  0.00           C  
ATOM    464  O   GLY A  32       1.903  15.789  -4.221  1.00  0.00           O  
ATOM    465  H   GLY A  32      -0.398  16.210  -1.975  1.00  0.00           H  
ATOM    466  HA2 GLY A  32       0.053  18.029  -4.301  1.00  0.00           H  
ATOM    467  HA3 GLY A  32       0.575  18.278  -2.627  1.00  0.00           H  
ATOM    468  N   THR A  33       2.872  17.696  -3.527  1.00  0.00           N  
ATOM    469  CA  THR A  33       4.222  17.297  -3.894  1.00  0.00           C  
ATOM    470  C   THR A  33       4.636  16.050  -3.095  1.00  0.00           C  
ATOM    471  O   THR A  33       4.569  16.072  -1.864  1.00  0.00           O  
ATOM    472  CB  THR A  33       5.193  18.481  -3.731  1.00  0.00           C  
ATOM    473  OG1 THR A  33       6.430  18.157  -4.327  1.00  0.00           O  
ATOM    474  CG2 THR A  33       5.426  18.913  -2.278  1.00  0.00           C  
ATOM    475  H   THR A  33       2.721  18.573  -3.057  1.00  0.00           H  
ATOM    476  HA  THR A  33       4.189  17.079  -4.960  1.00  0.00           H  
ATOM    477  HB  THR A  33       4.780  19.332  -4.274  1.00  0.00           H  
ATOM    478  HG1 THR A  33       7.062  18.857  -4.148  1.00  0.00           H  
ATOM    479 HG21 THR A  33       5.997  18.155  -1.741  1.00  0.00           H  
ATOM    480 HG22 THR A  33       5.991  19.846  -2.259  1.00  0.00           H  
ATOM    481 HG23 THR A  33       4.476  19.070  -1.768  1.00  0.00           H  
ATOM    482  N   PRO A  34       5.023  14.946  -3.752  1.00  0.00           N  
ATOM    483  CA  PRO A  34       5.553  13.783  -3.069  1.00  0.00           C  
ATOM    484  C   PRO A  34       7.012  14.021  -2.671  1.00  0.00           C  
ATOM    485  O   PRO A  34       7.597  15.055  -2.984  1.00  0.00           O  
ATOM    486  CB  PRO A  34       5.408  12.636  -4.055  1.00  0.00           C  
ATOM    487  CG  PRO A  34       5.555  13.323  -5.407  1.00  0.00           C  
ATOM    488  CD  PRO A  34       4.986  14.725  -5.187  1.00  0.00           C  
ATOM    489  HA  PRO A  34       4.969  13.533  -2.188  1.00  0.00           H  
ATOM    490  HB2 PRO A  34       6.129  11.842  -3.857  1.00  0.00           H  
ATOM    491  HB3 PRO A  34       4.397  12.240  -4.003  1.00  0.00           H  
ATOM    492  HG2 PRO A  34       6.609  13.397  -5.664  1.00  0.00           H  
ATOM    493  HG3 PRO A  34       4.991  12.786  -6.167  1.00  0.00           H  
ATOM    494  HD2 PRO A  34       5.592  15.458  -5.722  1.00  0.00           H  
ATOM    495  HD3 PRO A  34       3.953  14.757  -5.538  1.00  0.00           H  
ATOM    496  N   ALA A  35       7.598  13.044  -1.977  1.00  0.00           N  
ATOM    497  CA  ALA A  35       8.944  13.133  -1.416  1.00  0.00           C  
ATOM    498  C   ALA A  35       9.393  11.787  -0.844  1.00  0.00           C  
ATOM    499  O   ALA A  35      10.579  11.478  -0.864  1.00  0.00           O  
ATOM    500  CB  ALA A  35       8.985  14.195  -0.310  1.00  0.00           C  
ATOM    501  H   ALA A  35       7.078  12.191  -1.852  1.00  0.00           H  
ATOM    502  HA  ALA A  35       9.641  13.420  -2.205  1.00  0.00           H  
ATOM    503  HB1 ALA A  35       8.259  13.954   0.467  1.00  0.00           H  
ATOM    504  HB2 ALA A  35       9.982  14.222   0.130  1.00  0.00           H  
ATOM    505  HB3 ALA A  35       8.760  15.182  -0.714  1.00  0.00           H  
ATOM    506  N   LYS A  36       8.434  11.026  -0.305  1.00  0.00           N  
ATOM    507  CA  LYS A  36       8.535   9.768   0.424  1.00  0.00           C  
ATOM    508  C   LYS A  36       7.215   9.628   1.175  1.00  0.00           C  
ATOM    509  O   LYS A  36       6.428  10.576   1.171  1.00  0.00           O  
ATOM    510  CB  LYS A  36       9.738   9.714   1.386  1.00  0.00           C  
ATOM    511  CG  LYS A  36       9.803  10.866   2.408  1.00  0.00           C  
ATOM    512  CD  LYS A  36       9.139  10.583   3.769  1.00  0.00           C  
ATOM    513  CE  LYS A  36       9.882   9.518   4.596  1.00  0.00           C  
ATOM    514  NZ  LYS A  36       9.197   9.233   5.876  1.00  0.00           N  
ATOM    515  H   LYS A  36       7.490  11.386  -0.305  1.00  0.00           H  
ATOM    516  HA  LYS A  36       8.620   8.955  -0.287  1.00  0.00           H  
ATOM    517  HB2 LYS A  36       9.732   8.751   1.893  1.00  0.00           H  
ATOM    518  HB3 LYS A  36      10.653   9.728   0.794  1.00  0.00           H  
ATOM    519  HG2 LYS A  36      10.853  11.104   2.571  1.00  0.00           H  
ATOM    520  HG3 LYS A  36       9.346  11.760   1.983  1.00  0.00           H  
ATOM    521  HD2 LYS A  36       9.139  11.521   4.328  1.00  0.00           H  
ATOM    522  HD3 LYS A  36       8.100  10.294   3.618  1.00  0.00           H  
ATOM    523  HE2 LYS A  36       9.949   8.582   4.041  1.00  0.00           H  
ATOM    524  HE3 LYS A  36      10.896   9.867   4.800  1.00  0.00           H  
ATOM    525  HZ1 LYS A  36       9.141  10.061   6.449  1.00  0.00           H  
ATOM    526  HZ2 LYS A  36       8.253   8.894   5.700  1.00  0.00           H  
ATOM    527  HZ3 LYS A  36       9.696   8.514   6.381  1.00  0.00           H  
ATOM    528  N   ILE A  37       6.991   8.501   1.857  1.00  0.00           N  
ATOM    529  CA  ILE A  37       5.972   8.423   2.901  1.00  0.00           C  
ATOM    530  C   ILE A  37       6.576   7.725   4.111  1.00  0.00           C  
ATOM    531  O   ILE A  37       6.748   8.335   5.167  1.00  0.00           O  
ATOM    532  CB  ILE A  37       4.665   7.751   2.427  1.00  0.00           C  
ATOM    533  CG1 ILE A  37       4.254   8.257   1.037  1.00  0.00           C  
ATOM    534  CG2 ILE A  37       3.563   8.040   3.455  1.00  0.00           C  
ATOM    535  CD1 ILE A  37       2.896   7.741   0.550  1.00  0.00           C  
ATOM    536  H   ILE A  37       7.646   7.734   1.766  1.00  0.00           H  
ATOM    537  HA  ILE A  37       5.724   9.425   3.230  1.00  0.00           H  
ATOM    538  HB  ILE A  37       4.810   6.674   2.359  1.00  0.00           H  
ATOM    539 HG12 ILE A  37       4.218   9.344   1.037  1.00  0.00           H  
ATOM    540 HG13 ILE A  37       5.022   7.918   0.346  1.00  0.00           H  
ATOM    541 HG21 ILE A  37       3.872   7.710   4.446  1.00  0.00           H  
ATOM    542 HG22 ILE A  37       3.350   9.109   3.487  1.00  0.00           H  
ATOM    543 HG23 ILE A  37       2.652   7.509   3.189  1.00  0.00           H  
ATOM    544 HD11 ILE A  37       2.781   7.976  -0.509  1.00  0.00           H  
ATOM    545 HD12 ILE A  37       2.826   6.664   0.686  1.00  0.00           H  
ATOM    546 HD13 ILE A  37       2.086   8.227   1.095  1.00  0.00           H  
ATOM    547  N   ALA A  38       6.966   6.472   3.901  1.00  0.00           N  
ATOM    548  CA  ALA A  38       7.289   5.472   4.907  1.00  0.00           C  
ATOM    549  C   ALA A  38       6.005   4.996   5.571  1.00  0.00           C  
ATOM    550  O   ALA A  38       5.606   5.488   6.623  1.00  0.00           O  
ATOM    551  CB  ALA A  38       8.343   5.961   5.892  1.00  0.00           C  
ATOM    552  H   ALA A  38       6.897   6.151   2.952  1.00  0.00           H  
ATOM    553  HA  ALA A  38       7.736   4.617   4.403  1.00  0.00           H  
ATOM    554  HB1 ALA A  38       9.162   6.372   5.305  1.00  0.00           H  
ATOM    555  HB2 ALA A  38       7.930   6.705   6.568  1.00  0.00           H  
ATOM    556  HB3 ALA A  38       8.692   5.111   6.478  1.00  0.00           H  
ATOM    557  N   ILE A  39       5.336   4.061   4.900  1.00  0.00           N  
ATOM    558  CA  ILE A  39       4.149   3.402   5.399  1.00  0.00           C  
ATOM    559  C   ILE A  39       4.581   2.217   6.263  1.00  0.00           C  
ATOM    560  O   ILE A  39       5.081   1.216   5.758  1.00  0.00           O  
ATOM    561  CB  ILE A  39       3.261   3.031   4.203  1.00  0.00           C  
ATOM    562  CG1 ILE A  39       2.659   4.290   3.561  1.00  0.00           C  
ATOM    563  CG2 ILE A  39       2.168   2.025   4.564  1.00  0.00           C  
ATOM    564  CD1 ILE A  39       1.837   5.161   4.517  1.00  0.00           C  
ATOM    565  H   ILE A  39       5.721   3.715   4.028  1.00  0.00           H  
ATOM    566  HA  ILE A  39       3.592   4.084   6.039  1.00  0.00           H  
ATOM    567  HB  ILE A  39       3.876   2.556   3.443  1.00  0.00           H  
ATOM    568 HG12 ILE A  39       3.458   4.896   3.139  1.00  0.00           H  
ATOM    569 HG13 ILE A  39       2.014   3.967   2.750  1.00  0.00           H  
ATOM    570 HG21 ILE A  39       1.437   1.950   3.761  1.00  0.00           H  
ATOM    571 HG22 ILE A  39       2.634   1.049   4.688  1.00  0.00           H  
ATOM    572 HG23 ILE A  39       1.671   2.318   5.487  1.00  0.00           H  
ATOM    573 HD11 ILE A  39       2.491   5.768   5.141  1.00  0.00           H  
ATOM    574 HD12 ILE A  39       1.196   5.825   3.937  1.00  0.00           H  
ATOM    575 HD13 ILE A  39       1.214   4.539   5.154  1.00  0.00           H  
ATOM    576  N   ASP A  40       4.362   2.361   7.569  1.00  0.00           N  
ATOM    577  CA  ASP A  40       4.632   1.348   8.583  1.00  0.00           C  
ATOM    578  C   ASP A  40       3.346   0.564   8.786  1.00  0.00           C  
ATOM    579  O   ASP A  40       2.266   1.046   8.441  1.00  0.00           O  
ATOM    580  CB  ASP A  40       4.925   1.957   9.965  1.00  0.00           C  
ATOM    581  CG  ASP A  40       6.146   2.849  10.127  1.00  0.00           C  
ATOM    582  OD1 ASP A  40       6.877   3.070   9.143  1.00  0.00           O  
ATOM    583  OD2 ASP A  40       6.312   3.294  11.288  1.00  0.00           O  
ATOM    584  H   ASP A  40       3.828   3.169   7.832  1.00  0.00           H  
ATOM    585  HA  ASP A  40       5.450   0.693   8.277  1.00  0.00           H  
ATOM    586  HB2 ASP A  40       4.040   2.511  10.258  1.00  0.00           H  
ATOM    587  HB3 ASP A  40       5.070   1.135  10.666  1.00  0.00           H  
ATOM    588  N   LYS A  41       3.455  -0.583   9.458  1.00  0.00           N  
ATOM    589  CA  LYS A  41       2.350  -1.465   9.799  1.00  0.00           C  
ATOM    590  C   LYS A  41       1.112  -0.710  10.272  1.00  0.00           C  
ATOM    591  O   LYS A  41       0.003  -0.993   9.828  1.00  0.00           O  
ATOM    592  CB  LYS A  41       2.840  -2.486  10.823  1.00  0.00           C  
ATOM    593  CG  LYS A  41       3.186  -1.947  12.219  1.00  0.00           C  
ATOM    594  CD  LYS A  41       3.994  -3.049  12.909  1.00  0.00           C  
ATOM    595  CE  LYS A  41       4.108  -2.940  14.435  1.00  0.00           C  
ATOM    596  NZ  LYS A  41       3.827  -4.253  15.052  1.00  0.00           N  
ATOM    597  H   LYS A  41       4.398  -0.976   9.515  1.00  0.00           H  
ATOM    598  HA  LYS A  41       2.073  -2.020   8.903  1.00  0.00           H  
ATOM    599  HB2 LYS A  41       2.090  -3.267  10.906  1.00  0.00           H  
ATOM    600  HB3 LYS A  41       3.742  -2.928  10.412  1.00  0.00           H  
ATOM    601  HG2 LYS A  41       3.795  -1.045  12.148  1.00  0.00           H  
ATOM    602  HG3 LYS A  41       2.264  -1.745  12.766  1.00  0.00           H  
ATOM    603  HD2 LYS A  41       3.515  -3.997  12.655  1.00  0.00           H  
ATOM    604  HD3 LYS A  41       5.003  -3.060  12.486  1.00  0.00           H  
ATOM    605  HE2 LYS A  41       5.133  -2.654  14.685  1.00  0.00           H  
ATOM    606  HE3 LYS A  41       3.424  -2.187  14.830  1.00  0.00           H  
ATOM    607  HZ1 LYS A  41       4.411  -4.951  14.583  1.00  0.00           H  
ATOM    608  HZ2 LYS A  41       4.036  -4.261  16.038  1.00  0.00           H  
ATOM    609  HZ3 LYS A  41       2.866  -4.517  14.897  1.00  0.00           H  
ATOM    610  N   LYS A  42       1.338   0.261  11.160  1.00  0.00           N  
ATOM    611  CA  LYS A  42       0.348   1.214  11.643  1.00  0.00           C  
ATOM    612  C   LYS A  42      -0.471   1.770  10.468  1.00  0.00           C  
ATOM    613  O   LYS A  42      -1.564   1.285  10.189  1.00  0.00           O  
ATOM    614  CB  LYS A  42       1.064   2.331  12.423  1.00  0.00           C  
ATOM    615  CG  LYS A  42       1.657   1.846  13.758  1.00  0.00           C  
ATOM    616  CD  LYS A  42       2.795   2.767  14.235  1.00  0.00           C  
ATOM    617  CE  LYS A  42       4.104   2.421  13.503  1.00  0.00           C  
ATOM    618  NZ  LYS A  42       5.122   3.490  13.567  1.00  0.00           N  
ATOM    619  H   LYS A  42       2.306   0.387  11.404  1.00  0.00           H  
ATOM    620  HA  LYS A  42      -0.339   0.697  12.315  1.00  0.00           H  
ATOM    621  HB2 LYS A  42       1.851   2.745  11.793  1.00  0.00           H  
ATOM    622  HB3 LYS A  42       0.353   3.132  12.638  1.00  0.00           H  
ATOM    623  HG2 LYS A  42       0.855   1.849  14.499  1.00  0.00           H  
ATOM    624  HG3 LYS A  42       2.030   0.825  13.674  1.00  0.00           H  
ATOM    625  HD2 LYS A  42       2.499   3.803  14.052  1.00  0.00           H  
ATOM    626  HD3 LYS A  42       2.937   2.633  15.310  1.00  0.00           H  
ATOM    627  HE2 LYS A  42       4.523   1.496  13.903  1.00  0.00           H  
ATOM    628  HE3 LYS A  42       3.891   2.259  12.451  1.00  0.00           H  
ATOM    629  HZ1 LYS A  42       5.560   3.554  14.474  1.00  0.00           H  
ATOM    630  HZ2 LYS A  42       5.836   3.290  12.860  1.00  0.00           H  
ATOM    631  HZ3 LYS A  42       4.733   4.379  13.295  1.00  0.00           H  
ATOM    632  N   SER A  43       0.051   2.787   9.777  1.00  0.00           N  
ATOM    633  CA  SER A  43      -0.612   3.437   8.659  1.00  0.00           C  
ATOM    634  C   SER A  43      -1.112   2.414   7.641  1.00  0.00           C  
ATOM    635  O   SER A  43      -2.275   2.440   7.244  1.00  0.00           O  
ATOM    636  CB  SER A  43       0.388   4.399   8.020  1.00  0.00           C  
ATOM    637  OG  SER A  43       1.021   5.150   9.040  1.00  0.00           O  
ATOM    638  H   SER A  43       0.958   3.160  10.017  1.00  0.00           H  
ATOM    639  HA  SER A  43      -1.457   4.015   9.037  1.00  0.00           H  
ATOM    640  HB2 SER A  43       1.155   3.840   7.483  1.00  0.00           H  
ATOM    641  HB3 SER A  43      -0.140   5.047   7.319  1.00  0.00           H  
ATOM    642  HG  SER A  43       0.390   5.789   9.384  1.00  0.00           H  
ATOM    643  N   ALA A  44      -0.226   1.498   7.249  1.00  0.00           N  
ATOM    644  CA  ALA A  44      -0.470   0.439   6.286  1.00  0.00           C  
ATOM    645  C   ALA A  44      -1.805  -0.255   6.531  1.00  0.00           C  
ATOM    646  O   ALA A  44      -2.671  -0.295   5.654  1.00  0.00           O  
ATOM    647  CB  ALA A  44       0.671  -0.567   6.384  1.00  0.00           C  
ATOM    648  H   ALA A  44       0.687   1.509   7.691  1.00  0.00           H  
ATOM    649  HA  ALA A  44      -0.464   0.845   5.277  1.00  0.00           H  
ATOM    650  HB1 ALA A  44       1.632  -0.065   6.257  1.00  0.00           H  
ATOM    651  HB2 ALA A  44       0.674  -1.059   7.352  1.00  0.00           H  
ATOM    652  HB3 ALA A  44       0.512  -1.311   5.611  1.00  0.00           H  
ATOM    653  N   HIS A  45      -1.954  -0.805   7.738  1.00  0.00           N  
ATOM    654  CA  HIS A  45      -3.133  -1.550   8.131  1.00  0.00           C  
ATOM    655  C   HIS A  45      -4.307  -0.627   8.468  1.00  0.00           C  
ATOM    656  O   HIS A  45      -5.429  -1.131   8.559  1.00  0.00           O  
ATOM    657  CB  HIS A  45      -2.817  -2.422   9.350  1.00  0.00           C  
ATOM    658  CG  HIS A  45      -2.023  -3.683   9.106  1.00  0.00           C  
ATOM    659  ND1 HIS A  45      -1.941  -4.702  10.024  1.00  0.00           N  
ATOM    660  CD2 HIS A  45      -1.265  -4.047   8.013  1.00  0.00           C  
ATOM    661  CE1 HIS A  45      -1.165  -5.656   9.498  1.00  0.00           C  
ATOM    662  NE2 HIS A  45      -0.733  -5.317   8.276  1.00  0.00           N  
ATOM    663  H   HIS A  45      -1.215  -0.678   8.429  1.00  0.00           H  
ATOM    664  HA  HIS A  45      -3.430  -2.203   7.311  1.00  0.00           H  
ATOM    665  HB2 HIS A  45      -2.314  -1.819  10.106  1.00  0.00           H  
ATOM    666  HB3 HIS A  45      -3.759  -2.745   9.793  1.00  0.00           H  
ATOM    667  HD1 HIS A  45      -2.357  -4.718  10.944  1.00  0.00           H  
ATOM    668  HD2 HIS A  45      -1.088  -3.473   7.117  1.00  0.00           H  
ATOM    669  HE1 HIS A  45      -0.902  -6.571   9.999  1.00  0.00           H  
ATOM    670  N   LYS A  46      -4.052   0.663   8.708  1.00  0.00           N  
ATOM    671  CA  LYS A  46      -5.007   1.612   9.259  1.00  0.00           C  
ATOM    672  C   LYS A  46      -5.627   2.466   8.145  1.00  0.00           C  
ATOM    673  O   LYS A  46      -6.816   2.316   7.868  1.00  0.00           O  
ATOM    674  CB  LYS A  46      -4.277   2.404  10.359  1.00  0.00           C  
ATOM    675  CG  LYS A  46      -5.113   3.344  11.235  1.00  0.00           C  
ATOM    676  CD  LYS A  46      -5.346   4.689  10.553  1.00  0.00           C  
ATOM    677  CE  LYS A  46      -5.774   5.804  11.517  1.00  0.00           C  
ATOM    678  NZ  LYS A  46      -6.012   7.069  10.789  1.00  0.00           N  
ATOM    679  H   LYS A  46      -3.095   0.990   8.622  1.00  0.00           H  
ATOM    680  HA  LYS A  46      -5.815   1.064   9.746  1.00  0.00           H  
ATOM    681  HB2 LYS A  46      -3.868   1.662  11.046  1.00  0.00           H  
ATOM    682  HB3 LYS A  46      -3.444   2.958   9.926  1.00  0.00           H  
ATOM    683  HG2 LYS A  46      -6.057   2.870  11.496  1.00  0.00           H  
ATOM    684  HG3 LYS A  46      -4.532   3.520  12.140  1.00  0.00           H  
ATOM    685  HD2 LYS A  46      -4.404   4.988  10.093  1.00  0.00           H  
ATOM    686  HD3 LYS A  46      -6.109   4.547   9.792  1.00  0.00           H  
ATOM    687  HE2 LYS A  46      -6.680   5.509  12.048  1.00  0.00           H  
ATOM    688  HE3 LYS A  46      -4.975   5.966  12.244  1.00  0.00           H  
ATOM    689  HZ1 LYS A  46      -6.153   7.843  11.419  1.00  0.00           H  
ATOM    690  HZ2 LYS A  46      -5.216   7.279  10.182  1.00  0.00           H  
ATOM    691  HZ3 LYS A  46      -6.804   6.983  10.170  1.00  0.00           H  
ATOM    692  N   ASP A  47      -4.856   3.372   7.531  1.00  0.00           N  
ATOM    693  CA  ASP A  47      -5.355   4.374   6.580  1.00  0.00           C  
ATOM    694  C   ASP A  47      -4.521   4.547   5.306  1.00  0.00           C  
ATOM    695  O   ASP A  47      -4.859   5.410   4.500  1.00  0.00           O  
ATOM    696  CB  ASP A  47      -5.561   5.738   7.255  1.00  0.00           C  
ATOM    697  CG  ASP A  47      -4.307   6.293   7.915  1.00  0.00           C  
ATOM    698  OD1 ASP A  47      -3.225   5.695   7.738  1.00  0.00           O  
ATOM    699  OD2 ASP A  47      -4.490   7.242   8.711  1.00  0.00           O  
ATOM    700  H   ASP A  47      -3.874   3.429   7.788  1.00  0.00           H  
ATOM    701  HA  ASP A  47      -6.334   4.061   6.235  1.00  0.00           H  
ATOM    702  HB2 ASP A  47      -5.889   6.464   6.510  1.00  0.00           H  
ATOM    703  HB3 ASP A  47      -6.363   5.654   7.980  1.00  0.00           H  
ATOM    704  N   ALA A  48      -3.491   3.732   5.070  1.00  0.00           N  
ATOM    705  CA  ALA A  48      -2.737   3.788   3.820  1.00  0.00           C  
ATOM    706  C   ALA A  48      -3.216   2.696   2.861  1.00  0.00           C  
ATOM    707  O   ALA A  48      -4.132   2.923   2.075  1.00  0.00           O  
ATOM    708  CB  ALA A  48      -1.238   3.751   4.108  1.00  0.00           C  
ATOM    709  H   ALA A  48      -3.214   3.081   5.796  1.00  0.00           H  
ATOM    710  HA  ALA A  48      -2.906   4.738   3.311  1.00  0.00           H  
ATOM    711  HB1 ALA A  48      -0.676   3.745   3.174  1.00  0.00           H  
ATOM    712  HB2 ALA A  48      -0.987   4.649   4.672  1.00  0.00           H  
ATOM    713  HB3 ALA A  48      -0.975   2.881   4.700  1.00  0.00           H  
ATOM    714  N   CYS A  49      -2.624   1.502   2.916  1.00  0.00           N  
ATOM    715  CA  CYS A  49      -3.011   0.410   2.033  1.00  0.00           C  
ATOM    716  C   CYS A  49      -4.456   0.003   2.318  1.00  0.00           C  
ATOM    717  O   CYS A  49      -5.307  -0.057   1.426  1.00  0.00           O  
ATOM    718  CB  CYS A  49      -2.061  -0.758   2.183  1.00  0.00           C  
ATOM    719  SG  CYS A  49      -0.302  -0.273   2.208  1.00  0.00           S  
ATOM    720  H   CYS A  49      -1.868   1.346   3.561  1.00  0.00           H  
ATOM    721  HA  CYS A  49      -2.978   0.760   1.008  1.00  0.00           H  
ATOM    722  HB2 CYS A  49      -2.259  -1.258   3.127  1.00  0.00           H  
ATOM    723  HB3 CYS A  49      -2.240  -1.476   1.381  1.00  0.00           H  
ATOM    724  N   LYS A  50      -4.734  -0.281   3.593  1.00  0.00           N  
ATOM    725  CA  LYS A  50      -5.979  -0.902   4.000  1.00  0.00           C  
ATOM    726  C   LYS A  50      -7.210  -0.106   3.563  1.00  0.00           C  
ATOM    727  O   LYS A  50      -8.209  -0.720   3.220  1.00  0.00           O  
ATOM    728  CB  LYS A  50      -5.991  -1.068   5.522  1.00  0.00           C  
ATOM    729  CG  LYS A  50      -7.080  -2.045   5.989  1.00  0.00           C  
ATOM    730  CD  LYS A  50      -6.640  -3.508   5.805  1.00  0.00           C  
ATOM    731  CE  LYS A  50      -6.741  -4.287   7.123  1.00  0.00           C  
ATOM    732  NZ  LYS A  50      -5.805  -3.775   8.147  1.00  0.00           N  
ATOM    733  H   LYS A  50      -3.990  -0.194   4.282  1.00  0.00           H  
ATOM    734  HA  LYS A  50      -6.006  -1.891   3.526  1.00  0.00           H  
ATOM    735  HB2 LYS A  50      -5.020  -1.429   5.854  1.00  0.00           H  
ATOM    736  HB3 LYS A  50      -6.165  -0.092   5.979  1.00  0.00           H  
ATOM    737  HG2 LYS A  50      -7.311  -1.825   7.030  1.00  0.00           H  
ATOM    738  HG3 LYS A  50      -8.006  -1.880   5.436  1.00  0.00           H  
ATOM    739  HD2 LYS A  50      -7.294  -3.975   5.062  1.00  0.00           H  
ATOM    740  HD3 LYS A  50      -5.620  -3.568   5.420  1.00  0.00           H  
ATOM    741  HE2 LYS A  50      -7.766  -4.219   7.495  1.00  0.00           H  
ATOM    742  HE3 LYS A  50      -6.518  -5.339   6.930  1.00  0.00           H  
ATOM    743  HZ1 LYS A  50      -5.905  -2.768   8.271  1.00  0.00           H  
ATOM    744  HZ2 LYS A  50      -5.982  -4.224   9.033  1.00  0.00           H  
ATOM    745  HZ3 LYS A  50      -4.851  -3.961   7.872  1.00  0.00           H  
ATOM    746  N   THR A  51      -7.193   1.229   3.633  1.00  0.00           N  
ATOM    747  CA  THR A  51      -8.409   2.018   3.429  1.00  0.00           C  
ATOM    748  C   THR A  51      -8.951   1.834   2.012  1.00  0.00           C  
ATOM    749  O   THR A  51     -10.157   1.695   1.821  1.00  0.00           O  
ATOM    750  CB  THR A  51      -8.219   3.491   3.817  1.00  0.00           C  
ATOM    751  OG1 THR A  51      -9.462   4.163   3.794  1.00  0.00           O  
ATOM    752  CG2 THR A  51      -7.228   4.240   2.925  1.00  0.00           C  
ATOM    753  H   THR A  51      -6.329   1.691   3.857  1.00  0.00           H  
ATOM    754  HA  THR A  51      -9.157   1.622   4.116  1.00  0.00           H  
ATOM    755  HB  THR A  51      -7.865   3.517   4.844  1.00  0.00           H  
ATOM    756  HG1 THR A  51      -9.308   5.097   3.961  1.00  0.00           H  
ATOM    757 HG21 THR A  51      -6.259   3.750   2.962  1.00  0.00           H  
ATOM    758 HG22 THR A  51      -7.573   4.279   1.893  1.00  0.00           H  
ATOM    759 HG23 THR A  51      -7.111   5.262   3.286  1.00  0.00           H  
ATOM    760  N   CYS A  52      -8.061   1.768   1.021  1.00  0.00           N  
ATOM    761  CA  CYS A  52      -8.454   1.304  -0.297  1.00  0.00           C  
ATOM    762  C   CYS A  52      -8.792  -0.171  -0.213  1.00  0.00           C  
ATOM    763  O   CYS A  52      -9.883  -0.595  -0.585  1.00  0.00           O  
ATOM    764  CB  CYS A  52      -7.329   1.471  -1.264  1.00  0.00           C  
ATOM    765  SG  CYS A  52      -7.250   3.165  -1.871  1.00  0.00           S  
ATOM    766  H   CYS A  52      -7.075   1.858   1.228  1.00  0.00           H  
ATOM    767  HA  CYS A  52      -9.332   1.846  -0.655  1.00  0.00           H  
ATOM    768  HB2 CYS A  52      -6.378   1.190  -0.811  1.00  0.00           H  
ATOM    769  HB3 CYS A  52      -7.523   0.811  -2.110  1.00  0.00           H  
ATOM    770  N   HIS A  53      -7.843  -0.959   0.293  1.00  0.00           N  
ATOM    771  CA  HIS A  53      -7.953  -2.402   0.360  1.00  0.00           C  
ATOM    772  C   HIS A  53      -8.934  -2.864   1.464  1.00  0.00           C  
ATOM    773  O   HIS A  53      -8.641  -3.814   2.190  1.00  0.00           O  
ATOM    774  CB  HIS A  53      -6.542  -2.968   0.569  1.00  0.00           C  
ATOM    775  CG  HIS A  53      -5.635  -3.045  -0.636  1.00  0.00           C  
ATOM    776  ND1 HIS A  53      -4.916  -4.172  -0.916  1.00  0.00           N  
ATOM    777  CD2 HIS A  53      -5.198  -2.057  -1.489  1.00  0.00           C  
ATOM    778  CE1 HIS A  53      -4.098  -3.888  -1.939  1.00  0.00           C  
ATOM    779  NE2 HIS A  53      -4.221  -2.609  -2.330  1.00  0.00           N  
ATOM    780  H   HIS A  53      -6.982  -0.532   0.626  1.00  0.00           H  
ATOM    781  HA  HIS A  53      -8.333  -2.775  -0.592  1.00  0.00           H  
ATOM    782  HB2 HIS A  53      -6.036  -2.416   1.353  1.00  0.00           H  
ATOM    783  HB3 HIS A  53      -6.658  -3.993   0.917  1.00  0.00           H  
ATOM    784  HD1 HIS A  53      -4.885  -5.007  -0.354  1.00  0.00           H  
ATOM    785  HD2 HIS A  53      -5.462  -1.014  -1.502  1.00  0.00           H  
ATOM    786  HE1 HIS A  53      -3.388  -4.584  -2.346  1.00  0.00           H  
ATOM    787  N   LYS A  54     -10.102  -2.221   1.591  1.00  0.00           N  
ATOM    788  CA  LYS A  54     -11.182  -2.643   2.474  1.00  0.00           C  
ATOM    789  C   LYS A  54     -11.931  -3.803   1.827  1.00  0.00           C  
ATOM    790  O   LYS A  54     -11.992  -4.898   2.379  1.00  0.00           O  
ATOM    791  CB  LYS A  54     -12.141  -1.481   2.753  1.00  0.00           C  
ATOM    792  CG  LYS A  54     -11.484  -0.526   3.748  1.00  0.00           C  
ATOM    793  CD  LYS A  54     -12.235   0.795   3.874  1.00  0.00           C  
ATOM    794  CE  LYS A  54     -13.570   0.659   4.614  1.00  0.00           C  
ATOM    795  NZ  LYS A  54     -14.206   1.977   4.816  1.00  0.00           N  
ATOM    796  H   LYS A  54     -10.251  -1.413   1.001  1.00  0.00           H  
ATOM    797  HA  LYS A  54     -10.777  -2.942   3.438  1.00  0.00           H  
ATOM    798  HB2 LYS A  54     -12.378  -0.962   1.822  1.00  0.00           H  
ATOM    799  HB3 LYS A  54     -13.062  -1.870   3.188  1.00  0.00           H  
ATOM    800  HG2 LYS A  54     -11.362  -1.003   4.722  1.00  0.00           H  
ATOM    801  HG3 LYS A  54     -10.500  -0.287   3.361  1.00  0.00           H  
ATOM    802  HD2 LYS A  54     -11.573   1.476   4.407  1.00  0.00           H  
ATOM    803  HD3 LYS A  54     -12.389   1.173   2.863  1.00  0.00           H  
ATOM    804  HE2 LYS A  54     -14.242   0.022   4.036  1.00  0.00           H  
ATOM    805  HE3 LYS A  54     -13.397   0.192   5.586  1.00  0.00           H  
ATOM    806  HZ1 LYS A  54     -14.381   2.417   3.923  1.00  0.00           H  
ATOM    807  HZ2 LYS A  54     -15.084   1.864   5.304  1.00  0.00           H  
ATOM    808  HZ3 LYS A  54     -13.601   2.573   5.363  1.00  0.00           H  
ATOM    809  N   SER A  55     -12.510  -3.532   0.655  1.00  0.00           N  
ATOM    810  CA  SER A  55     -13.422  -4.431  -0.040  1.00  0.00           C  
ATOM    811  C   SER A  55     -12.863  -4.783  -1.418  1.00  0.00           C  
ATOM    812  O   SER A  55     -13.615  -4.863  -2.386  1.00  0.00           O  
ATOM    813  CB  SER A  55     -14.794  -3.753  -0.155  1.00  0.00           C  
ATOM    814  OG  SER A  55     -15.209  -3.264   1.110  1.00  0.00           O  
ATOM    815  H   SER A  55     -12.375  -2.613   0.261  1.00  0.00           H  
ATOM    816  HA  SER A  55     -13.550  -5.359   0.518  1.00  0.00           H  
ATOM    817  HB2 SER A  55     -14.733  -2.923  -0.863  1.00  0.00           H  
ATOM    818  HB3 SER A  55     -15.517  -4.478  -0.533  1.00  0.00           H  
ATOM    819  HG  SER A  55     -16.103  -2.921   1.033  1.00  0.00           H  
ATOM    820  N   ASN A  56     -11.544  -4.977  -1.497  1.00  0.00           N  
ATOM    821  CA  ASN A  56     -10.854  -5.365  -2.720  1.00  0.00           C  
ATOM    822  C   ASN A  56     -10.514  -6.844  -2.609  1.00  0.00           C  
ATOM    823  O   ASN A  56     -10.139  -7.305  -1.531  1.00  0.00           O  
ATOM    824  CB  ASN A  56      -9.566  -4.554  -2.914  1.00  0.00           C  
ATOM    825  CG  ASN A  56      -9.809  -3.089  -3.266  1.00  0.00           C  
ATOM    826  OD1 ASN A  56     -10.929  -2.593  -3.217  1.00  0.00           O  
ATOM    827  ND2 ASN A  56      -8.747  -2.381  -3.637  1.00  0.00           N  
ATOM    828  H   ASN A  56     -11.011  -4.981  -0.640  1.00  0.00           H  
ATOM    829  HA  ASN A  56     -11.493  -5.208  -3.591  1.00  0.00           H  
ATOM    830  HB2 ASN A  56      -8.956  -4.617  -2.013  1.00  0.00           H  
ATOM    831  HB3 ASN A  56      -9.006  -4.999  -3.738  1.00  0.00           H  
ATOM    832 HD21 ASN A  56      -7.834  -2.812  -3.687  1.00  0.00           H  
ATOM    833 HD22 ASN A  56      -8.878  -1.407  -3.859  1.00  0.00           H  
ATOM    834  N   ASN A  57     -10.633  -7.568  -3.725  1.00  0.00           N  
ATOM    835  CA  ASN A  57     -10.380  -9.005  -3.813  1.00  0.00           C  
ATOM    836  C   ASN A  57     -11.323  -9.783  -2.881  1.00  0.00           C  
ATOM    837  O   ASN A  57     -12.211  -9.215  -2.248  1.00  0.00           O  
ATOM    838  CB  ASN A  57      -8.897  -9.332  -3.532  1.00  0.00           C  
ATOM    839  CG  ASN A  57      -7.920  -8.671  -4.506  1.00  0.00           C  
ATOM    840  OD1 ASN A  57      -7.955  -7.460  -4.708  1.00  0.00           O  
ATOM    841  ND2 ASN A  57      -7.038  -9.468  -5.099  1.00  0.00           N  
ATOM    842  H   ASN A  57     -10.883  -7.079  -4.571  1.00  0.00           H  
ATOM    843  HA  ASN A  57     -10.603  -9.314  -4.835  1.00  0.00           H  
ATOM    844  HB2 ASN A  57      -8.627  -9.033  -2.519  1.00  0.00           H  
ATOM    845  HB3 ASN A  57      -8.753 -10.409  -3.600  1.00  0.00           H  
ATOM    846 HD21 ASN A  57      -7.004 -10.454  -4.911  1.00  0.00           H  
ATOM    847 HD22 ASN A  57      -6.304  -9.074  -5.711  1.00  0.00           H  
ATOM    848  N   GLY A  58     -11.142 -11.103  -2.796  1.00  0.00           N  
ATOM    849  CA  GLY A  58     -11.781 -11.905  -1.767  1.00  0.00           C  
ATOM    850  C   GLY A  58     -10.949 -11.786  -0.487  1.00  0.00           C  
ATOM    851  O   GLY A  58      -9.755 -12.080  -0.537  1.00  0.00           O  
ATOM    852  H   GLY A  58     -10.406 -11.540  -3.328  1.00  0.00           H  
ATOM    853  HA2 GLY A  58     -12.816 -11.593  -1.637  1.00  0.00           H  
ATOM    854  HA3 GLY A  58     -11.777 -12.948  -2.084  1.00  0.00           H  
ATOM    855  N   PRO A  59     -11.515 -11.350   0.650  1.00  0.00           N  
ATOM    856  CA  PRO A  59     -10.762 -11.259   1.890  1.00  0.00           C  
ATOM    857  C   PRO A  59     -10.332 -12.662   2.334  1.00  0.00           C  
ATOM    858  O   PRO A  59     -11.021 -13.646   2.069  1.00  0.00           O  
ATOM    859  CB  PRO A  59     -11.692 -10.569   2.891  1.00  0.00           C  
ATOM    860  CG  PRO A  59     -13.089 -10.911   2.373  1.00  0.00           C  
ATOM    861  CD  PRO A  59     -12.903 -10.970   0.855  1.00  0.00           C  
ATOM    862  HA  PRO A  59      -9.876 -10.640   1.735  1.00  0.00           H  
ATOM    863  HB2 PRO A  59     -11.535 -10.904   3.917  1.00  0.00           H  
ATOM    864  HB3 PRO A  59     -11.547  -9.489   2.824  1.00  0.00           H  
ATOM    865  HG2 PRO A  59     -13.374 -11.899   2.739  1.00  0.00           H  
ATOM    866  HG3 PRO A  59     -13.834 -10.171   2.669  1.00  0.00           H  
ATOM    867  HD2 PRO A  59     -13.601 -11.695   0.436  1.00  0.00           H  
ATOM    868  HD3 PRO A  59     -13.072  -9.984   0.417  1.00  0.00           H  
ATOM    869  N   THR A  60      -9.157 -12.770   2.957  1.00  0.00           N  
ATOM    870  CA  THR A  60      -8.479 -14.039   3.228  1.00  0.00           C  
ATOM    871  C   THR A  60      -7.516 -13.817   4.406  1.00  0.00           C  
ATOM    872  O   THR A  60      -6.399 -14.324   4.454  1.00  0.00           O  
ATOM    873  CB  THR A  60      -7.853 -14.524   1.895  1.00  0.00           C  
ATOM    874  OG1 THR A  60      -8.876 -15.124   1.123  1.00  0.00           O  
ATOM    875  CG2 THR A  60      -6.714 -15.547   1.966  1.00  0.00           C  
ATOM    876  H   THR A  60      -8.628 -11.925   3.123  1.00  0.00           H  
ATOM    877  HA  THR A  60      -9.203 -14.783   3.564  1.00  0.00           H  
ATOM    878  HB  THR A  60      -7.472 -13.660   1.346  1.00  0.00           H  
ATOM    879  HG1 THR A  60      -9.694 -14.623   1.234  1.00  0.00           H  
ATOM    880 HG21 THR A  60      -5.783 -15.059   2.255  1.00  0.00           H  
ATOM    881 HG22 THR A  60      -6.957 -16.342   2.671  1.00  0.00           H  
ATOM    882 HG23 THR A  60      -6.562 -15.980   0.977  1.00  0.00           H  
ATOM    883  N   LYS A  61      -7.974 -13.040   5.395  1.00  0.00           N  
ATOM    884  CA  LYS A  61      -7.179 -12.473   6.471  1.00  0.00           C  
ATOM    885  C   LYS A  61      -6.000 -11.643   5.947  1.00  0.00           C  
ATOM    886  O   LYS A  61      -6.036 -10.416   6.026  1.00  0.00           O  
ATOM    887  CB  LYS A  61      -6.759 -13.550   7.477  1.00  0.00           C  
ATOM    888  CG  LYS A  61      -7.956 -14.413   7.899  1.00  0.00           C  
ATOM    889  CD  LYS A  61      -7.578 -15.160   9.176  1.00  0.00           C  
ATOM    890  CE  LYS A  61      -8.649 -16.181   9.588  1.00  0.00           C  
ATOM    891  NZ  LYS A  61      -8.318 -16.844  10.868  1.00  0.00           N  
ATOM    892  H   LYS A  61      -8.950 -12.796   5.394  1.00  0.00           H  
ATOM    893  HA  LYS A  61      -7.834 -11.782   7.005  1.00  0.00           H  
ATOM    894  HB2 LYS A  61      -5.989 -14.199   7.058  1.00  0.00           H  
ATOM    895  HB3 LYS A  61      -6.341 -13.043   8.348  1.00  0.00           H  
ATOM    896  HG2 LYS A  61      -8.826 -13.781   8.089  1.00  0.00           H  
ATOM    897  HG3 LYS A  61      -8.191 -15.120   7.101  1.00  0.00           H  
ATOM    898  HD2 LYS A  61      -6.628 -15.661   8.989  1.00  0.00           H  
ATOM    899  HD3 LYS A  61      -7.447 -14.406   9.952  1.00  0.00           H  
ATOM    900  HE2 LYS A  61      -9.612 -15.675   9.689  1.00  0.00           H  
ATOM    901  HE3 LYS A  61      -8.737 -16.940   8.807  1.00  0.00           H  
ATOM    902  HZ1 LYS A  61      -8.272 -16.164  11.614  1.00  0.00           H  
ATOM    903  HZ2 LYS A  61      -9.031 -17.525  11.096  1.00  0.00           H  
ATOM    904  HZ3 LYS A  61      -7.429 -17.320  10.798  1.00  0.00           H  
ATOM    905  N   CYS A  62      -4.963 -12.308   5.433  1.00  0.00           N  
ATOM    906  CA  CYS A  62      -3.706 -11.708   5.017  1.00  0.00           C  
ATOM    907  C   CYS A  62      -3.444 -11.996   3.538  1.00  0.00           C  
ATOM    908  O   CYS A  62      -4.378 -12.126   2.751  1.00  0.00           O  
ATOM    909  CB  CYS A  62      -2.580 -12.188   5.910  1.00  0.00           C  
ATOM    910  SG  CYS A  62      -3.039 -12.310   7.664  1.00  0.00           S  
ATOM    911  H   CYS A  62      -5.087 -13.300   5.269  1.00  0.00           H  
ATOM    912  HA  CYS A  62      -3.793 -10.634   5.087  1.00  0.00           H  
ATOM    913  HB2 CYS A  62      -2.276 -13.187   5.595  1.00  0.00           H  
ATOM    914  HB3 CYS A  62      -1.735 -11.507   5.807  1.00  0.00           H  
ATOM    915  N   GLY A  63      -2.172 -12.048   3.133  1.00  0.00           N  
ATOM    916  CA  GLY A  63      -1.766 -12.551   1.823  1.00  0.00           C  
ATOM    917  C   GLY A  63      -1.858 -11.474   0.745  1.00  0.00           C  
ATOM    918  O   GLY A  63      -0.987 -11.372  -0.112  1.00  0.00           O  
ATOM    919  H   GLY A  63      -1.454 -11.793   3.793  1.00  0.00           H  
ATOM    920  HA2 GLY A  63      -0.735 -12.902   1.889  1.00  0.00           H  
ATOM    921  HA3 GLY A  63      -2.396 -13.394   1.536  1.00  0.00           H  
ATOM    922  N   GLY A  64      -2.905 -10.649   0.816  1.00  0.00           N  
ATOM    923  CA  GLY A  64      -3.190  -9.547  -0.093  1.00  0.00           C  
ATOM    924  C   GLY A  64      -1.974  -8.705  -0.498  1.00  0.00           C  
ATOM    925  O   GLY A  64      -1.930  -8.185  -1.609  1.00  0.00           O  
ATOM    926  H   GLY A  64      -3.617 -10.890   1.497  1.00  0.00           H  
ATOM    927  HA2 GLY A  64      -3.675  -9.938  -0.988  1.00  0.00           H  
ATOM    928  HA3 GLY A  64      -3.886  -8.888   0.429  1.00  0.00           H  
ATOM    929  N   CYS A  65      -1.029  -8.510   0.428  1.00  0.00           N  
ATOM    930  CA  CYS A  65       0.046  -7.530   0.306  1.00  0.00           C  
ATOM    931  C   CYS A  65       1.383  -8.175   0.679  1.00  0.00           C  
ATOM    932  O   CYS A  65       2.350  -8.115  -0.076  1.00  0.00           O  
ATOM    933  CB  CYS A  65      -0.267  -6.354   1.198  1.00  0.00           C  
ATOM    934  SG  CYS A  65      -1.995  -5.802   0.974  1.00  0.00           S  
ATOM    935  H   CYS A  65      -1.114  -9.023   1.287  1.00  0.00           H  
ATOM    936  HA  CYS A  65       0.122  -7.171  -0.722  1.00  0.00           H  
ATOM    937  HB2 CYS A  65      -0.116  -6.677   2.224  1.00  0.00           H  
ATOM    938  HB3 CYS A  65       0.419  -5.534   0.988  1.00  0.00           H  
ATOM    939  N   HIS A  66       1.443  -8.806   1.856  1.00  0.00           N  
ATOM    940  CA  HIS A  66       2.606  -9.585   2.247  1.00  0.00           C  
ATOM    941  C   HIS A  66       2.664 -10.838   1.394  1.00  0.00           C  
ATOM    942  O   HIS A  66       1.714 -11.619   1.411  1.00  0.00           O  
ATOM    943  CB  HIS A  66       2.488 -10.066   3.691  1.00  0.00           C  
ATOM    944  CG  HIS A  66       2.411  -8.982   4.706  1.00  0.00           C  
ATOM    945  ND1 HIS A  66       3.475  -8.380   5.327  1.00  0.00           N  
ATOM    946  CD2 HIS A  66       1.264  -8.477   5.246  1.00  0.00           C  
ATOM    947  CE1 HIS A  66       2.972  -7.469   6.169  1.00  0.00           C  
ATOM    948  NE2 HIS A  66       1.634  -7.504   6.157  1.00  0.00           N  
ATOM    949  H   HIS A  66       0.630  -8.820   2.447  1.00  0.00           H  
ATOM    950  HA  HIS A  66       3.517  -8.995   2.134  1.00  0.00           H  
ATOM    951  HB2 HIS A  66       1.618 -10.718   3.772  1.00  0.00           H  
ATOM    952  HB3 HIS A  66       3.368 -10.675   3.907  1.00  0.00           H  
ATOM    953  HD1 HIS A  66       4.471  -8.512   5.129  1.00  0.00           H  
ATOM    954  HD2 HIS A  66       0.240  -8.690   5.004  1.00  0.00           H  
ATOM    955  HE1 HIS A  66       3.556  -6.796   6.770  1.00  0.00           H  
ATOM    956  N   ILE A  67       3.806 -11.116   0.771  1.00  0.00           N  
ATOM    957  CA  ILE A  67       4.007 -12.399   0.114  1.00  0.00           C  
ATOM    958  C   ILE A  67       4.438 -13.410   1.189  1.00  0.00           C  
ATOM    959  O   ILE A  67       5.509 -14.001   1.091  1.00  0.00           O  
ATOM    960  CB  ILE A  67       4.996 -12.226  -1.058  1.00  0.00           C  
ATOM    961  CG1 ILE A  67       4.649 -11.004  -1.937  1.00  0.00           C  
ATOM    962  CG2 ILE A  67       5.051 -13.490  -1.930  1.00  0.00           C  
ATOM    963  CD1 ILE A  67       3.223 -11.007  -2.503  1.00  0.00           C  
ATOM    964  H   ILE A  67       4.583 -10.471   0.838  1.00  0.00           H  
ATOM    965  HA  ILE A  67       3.065 -12.755  -0.308  1.00  0.00           H  
ATOM    966  HB  ILE A  67       5.994 -12.049  -0.652  1.00  0.00           H  
ATOM    967 HG12 ILE A  67       4.781 -10.085  -1.363  1.00  0.00           H  
ATOM    968 HG13 ILE A  67       5.347 -10.963  -2.774  1.00  0.00           H  
ATOM    969 HG21 ILE A  67       5.469 -14.325  -1.370  1.00  0.00           H  
ATOM    970 HG22 ILE A  67       4.053 -13.766  -2.267  1.00  0.00           H  
ATOM    971 HG23 ILE A  67       5.685 -13.312  -2.799  1.00  0.00           H  
ATOM    972 HD11 ILE A  67       2.486 -10.976  -1.701  1.00  0.00           H  
ATOM    973 HD12 ILE A  67       3.087 -10.121  -3.123  1.00  0.00           H  
ATOM    974 HD13 ILE A  67       3.053 -11.889  -3.119  1.00  0.00           H  
ATOM    975  N   LYS A  68       3.614 -13.557   2.238  1.00  0.00           N  
ATOM    976  CA  LYS A  68       3.830 -14.325   3.464  1.00  0.00           C  
ATOM    977  C   LYS A  68       2.663 -14.002   4.420  1.00  0.00           C  
ATOM    978  O   LYS A  68       2.475 -12.805   4.751  1.00  0.00           O  
ATOM    979  CB  LYS A  68       5.167 -13.957   4.140  1.00  0.00           C  
ATOM    980  CG  LYS A  68       6.240 -15.051   4.291  1.00  0.00           C  
ATOM    981  CD  LYS A  68       7.201 -15.113   3.094  1.00  0.00           C  
ATOM    982  CE  LYS A  68       8.550 -15.748   3.454  1.00  0.00           C  
ATOM    983  NZ  LYS A  68       9.509 -15.640   2.334  1.00  0.00           N  
ATOM    984  OXT LYS A  68       1.974 -14.952   4.838  1.00  0.00           O  
ATOM    985  H   LYS A  68       2.735 -13.050   2.201  1.00  0.00           H  
ATOM    986  HA  LYS A  68       3.814 -15.389   3.225  1.00  0.00           H  
ATOM    987  HB2 LYS A  68       5.597 -13.098   3.631  1.00  0.00           H  
ATOM    988  HB3 LYS A  68       4.933 -13.665   5.164  1.00  0.00           H  
ATOM    989  HG2 LYS A  68       6.819 -14.785   5.179  1.00  0.00           H  
ATOM    990  HG3 LYS A  68       5.772 -16.020   4.473  1.00  0.00           H  
ATOM    991  HD2 LYS A  68       6.723 -15.685   2.297  1.00  0.00           H  
ATOM    992  HD3 LYS A  68       7.385 -14.096   2.744  1.00  0.00           H  
ATOM    993  HE2 LYS A  68       8.974 -15.233   4.320  1.00  0.00           H  
ATOM    994  HE3 LYS A  68       8.398 -16.798   3.712  1.00  0.00           H  
ATOM    995  HZ1 LYS A  68       9.141 -16.102   1.514  1.00  0.00           H  
ATOM    996  HZ2 LYS A  68       9.677 -14.667   2.114  1.00  0.00           H  
ATOM    997  HZ3 LYS A  68      10.388 -16.071   2.588  1.00  0.00           H  
TER     998      LYS A  68                                                      
HETATM  999 FE   HEC A  69       4.746   7.735  -4.461  1.00  0.00          FE  
HETATM 1000  CHA HEC A  69       7.580   7.601  -2.517  1.00  0.00           C  
HETATM 1001  CHB HEC A  69       6.156  10.242  -6.289  1.00  0.00           C  
HETATM 1002  CHC HEC A  69       2.147   7.505  -6.643  1.00  0.00           C  
HETATM 1003  CHD HEC A  69       3.211   5.537  -2.330  1.00  0.00           C  
HETATM 1004  NA  HEC A  69       6.525   8.712  -4.422  1.00  0.00           N  
HETATM 1005  C1A HEC A  69       7.556   8.474  -3.561  1.00  0.00           C  
HETATM 1006  C2A HEC A  69       8.648   9.363  -3.896  1.00  0.00           C  
HETATM 1007  C3A HEC A  69       8.223  10.126  -4.951  1.00  0.00           C  
HETATM 1008  C4A HEC A  69       6.882   9.698  -5.270  1.00  0.00           C  
HETATM 1009  CMA HEC A  69       9.041  11.148  -5.708  1.00  0.00           C  
HETATM 1010  CAA HEC A  69       9.995   9.481  -3.210  1.00  0.00           C  
HETATM 1011  CBA HEC A  69      11.109   8.679  -3.888  1.00  0.00           C  
HETATM 1012  CGA HEC A  69      10.811   7.182  -3.860  1.00  0.00           C  
HETATM 1013  O1A HEC A  69      10.720   6.587  -4.956  1.00  0.00           O  
HETATM 1014  O2A HEC A  69      10.596   6.650  -2.752  1.00  0.00           O  
HETATM 1015  NB  HEC A  69       4.252   8.690  -6.142  1.00  0.00           N  
HETATM 1016  C1B HEC A  69       4.939   9.731  -6.682  1.00  0.00           C  
HETATM 1017  C2B HEC A  69       4.212  10.204  -7.836  1.00  0.00           C  
HETATM 1018  C3B HEC A  69       3.078   9.432  -7.945  1.00  0.00           C  
HETATM 1019  C4B HEC A  69       3.138   8.440  -6.890  1.00  0.00           C  
HETATM 1020  CMB HEC A  69       4.606  11.330  -8.769  1.00  0.00           C  
HETATM 1021  CAB HEC A  69       1.837   9.801  -8.733  1.00  0.00           C  
HETATM 1022  CBB HEC A  69       2.048  10.200 -10.199  1.00  0.00           C  
HETATM 1023  NC  HEC A  69       3.022   6.717  -4.488  1.00  0.00           N  
HETATM 1024  C1C HEC A  69       2.115   6.749  -5.493  1.00  0.00           C  
HETATM 1025  C2C HEC A  69       1.010   5.887  -5.144  1.00  0.00           C  
HETATM 1026  C3C HEC A  69       1.277   5.371  -3.894  1.00  0.00           C  
HETATM 1027  C4C HEC A  69       2.574   5.884  -3.503  1.00  0.00           C  
HETATM 1028  CMC HEC A  69      -0.237   5.683  -5.979  1.00  0.00           C  
HETATM 1029  CAC HEC A  69       0.321   4.598  -2.998  1.00  0.00           C  
HETATM 1030  CBC HEC A  69      -0.119   3.233  -3.533  1.00  0.00           C  
HETATM 1031  ND  HEC A  69       5.278   6.795  -2.752  1.00  0.00           N  
HETATM 1032  C1D HEC A  69       4.480   5.954  -2.040  1.00  0.00           C  
HETATM 1033  C2D HEC A  69       5.227   5.471  -0.903  1.00  0.00           C  
HETATM 1034  C3D HEC A  69       6.482   6.020  -0.996  1.00  0.00           C  
HETATM 1035  C4D HEC A  69       6.495   6.862  -2.161  1.00  0.00           C  
HETATM 1036  CMD HEC A  69       4.754   4.492   0.152  1.00  0.00           C  
HETATM 1037  CAD HEC A  69       7.605   5.834  -0.012  1.00  0.00           C  
HETATM 1038  CBD HEC A  69       8.374   4.527  -0.212  1.00  0.00           C  
HETATM 1039  CGD HEC A  69       9.135   4.118   1.049  1.00  0.00           C  
HETATM 1040  O1D HEC A  69       8.665   4.524   2.141  1.00  0.00           O  
HETATM 1041  O2D HEC A  69      10.110   3.350   0.928  1.00  0.00           O  
HETATM 1042  HHA HEC A  69       8.480   7.483  -1.942  1.00  0.00           H  
HETATM 1043  HHB HEC A  69       6.588  11.074  -6.803  1.00  0.00           H  
HETATM 1044  HHC HEC A  69       1.327   7.404  -7.326  1.00  0.00           H  
HETATM 1045  HHD HEC A  69       2.750   4.838  -1.662  1.00  0.00           H  
HETATM 1046 HMA1 HEC A  69       9.269  10.752  -6.698  1.00  0.00           H  
HETATM 1047 HMA2 HEC A  69       8.487  12.080  -5.802  1.00  0.00           H  
HETATM 1048 HMA3 HEC A  69       9.978  11.357  -5.197  1.00  0.00           H  
HETATM 1049 HAA1 HEC A  69      10.304  10.522  -3.189  1.00  0.00           H  
HETATM 1050 HAA2 HEC A  69       9.933   9.141  -2.179  1.00  0.00           H  
HETATM 1051 HBA1 HEC A  69      11.217   9.021  -4.919  1.00  0.00           H  
HETATM 1052 HBA2 HEC A  69      12.047   8.866  -3.363  1.00  0.00           H  
HETATM 1053 HMB1 HEC A  69       3.842  12.106  -8.715  1.00  0.00           H  
HETATM 1054 HMB2 HEC A  69       5.562  11.777  -8.516  1.00  0.00           H  
HETATM 1055 HMB3 HEC A  69       4.675  10.943  -9.784  1.00  0.00           H  
HETATM 1056  HAB HEC A  69       1.170   8.947  -8.766  1.00  0.00           H  
HETATM 1057 HBB1 HEC A  69       2.738   9.506 -10.680  1.00  0.00           H  
HETATM 1058 HBB2 HEC A  69       1.094  10.153 -10.726  1.00  0.00           H  
HETATM 1059 HBB3 HEC A  69       2.423  11.218 -10.284  1.00  0.00           H  
HETATM 1060 HMC1 HEC A  69      -0.605   6.645  -6.330  1.00  0.00           H  
HETATM 1061 HMC2 HEC A  69       0.008   5.054  -6.830  1.00  0.00           H  
HETATM 1062 HMC3 HEC A  69      -1.035   5.217  -5.407  1.00  0.00           H  
HETATM 1063  HAC HEC A  69       0.775   4.405  -2.033  1.00  0.00           H  
HETATM 1064 HBC1 HEC A  69      -0.585   2.665  -2.729  1.00  0.00           H  
HETATM 1065 HBC2 HEC A  69      -0.853   3.355  -4.324  1.00  0.00           H  
HETATM 1066 HBC3 HEC A  69       0.739   2.672  -3.909  1.00  0.00           H  
HETATM 1067 HMD1 HEC A  69       3.684   4.570   0.322  1.00  0.00           H  
HETATM 1068 HMD2 HEC A  69       4.990   3.475  -0.154  1.00  0.00           H  
HETATM 1069 HMD3 HEC A  69       5.252   4.687   1.097  1.00  0.00           H  
HETATM 1070 HAD1 HEC A  69       8.330   6.641  -0.022  1.00  0.00           H  
HETATM 1071 HAD2 HEC A  69       7.142   5.847   0.958  1.00  0.00           H  
HETATM 1072 HBD1 HEC A  69       7.653   3.747  -0.444  1.00  0.00           H  
HETATM 1073 HBD2 HEC A  69       9.054   4.633  -1.058  1.00  0.00           H  
HETATM 1074 FE   HEC A  70      -3.069  -1.731  -3.703  1.00  0.00          FE  
HETATM 1075  CHA HEC A  70      -3.722  -4.204  -5.995  1.00  0.00           C  
HETATM 1076  CHB HEC A  70      -0.472  -3.553  -2.421  1.00  0.00           C  
HETATM 1077  CHC HEC A  70      -2.383   0.847  -1.531  1.00  0.00           C  
HETATM 1078  CHD HEC A  70      -5.758   0.082  -4.913  1.00  0.00           C  
HETATM 1079  NA  HEC A  70      -2.219  -3.500  -4.159  1.00  0.00           N  
HETATM 1080  C1A HEC A  70      -2.655  -4.357  -5.133  1.00  0.00           C  
HETATM 1081  C2A HEC A  70      -1.813  -5.529  -5.107  1.00  0.00           C  
HETATM 1082  C3A HEC A  70      -0.855  -5.325  -4.144  1.00  0.00           C  
HETATM 1083  C4A HEC A  70      -1.142  -4.051  -3.521  1.00  0.00           C  
HETATM 1084  CMA HEC A  70       0.274  -6.274  -3.816  1.00  0.00           C  
HETATM 1085  CAA HEC A  70      -2.058  -6.811  -5.874  1.00  0.00           C  
HETATM 1086  CBA HEC A  70      -3.230  -7.615  -5.294  1.00  0.00           C  
HETATM 1087  CGA HEC A  70      -3.644  -8.784  -6.193  1.00  0.00           C  
HETATM 1088  O1A HEC A  70      -2.748  -9.572  -6.567  1.00  0.00           O  
HETATM 1089  O2A HEC A  70      -4.858  -8.874  -6.489  1.00  0.00           O  
HETATM 1090  NB  HEC A  70      -1.697  -1.404  -2.285  1.00  0.00           N  
HETATM 1091  C1B HEC A  70      -0.750  -2.307  -1.901  1.00  0.00           C  
HETATM 1092  C2B HEC A  70      -0.047  -1.767  -0.762  1.00  0.00           C  
HETATM 1093  C3B HEC A  70      -0.534  -0.499  -0.539  1.00  0.00           C  
HETATM 1094  C4B HEC A  70      -1.608  -0.294  -1.493  1.00  0.00           C  
HETATM 1095  CMB HEC A  70       0.927  -2.535   0.103  1.00  0.00           C  
HETATM 1096  CAB HEC A  70      -0.087   0.462   0.560  1.00  0.00           C  
HETATM 1097  CBB HEC A  70       1.342   0.995   0.381  1.00  0.00           C  
HETATM 1098  NC  HEC A  70      -3.925   0.095  -3.282  1.00  0.00           N  
HETATM 1099  C1C HEC A  70      -3.458   0.980  -2.371  1.00  0.00           C  
HETATM 1100  C2C HEC A  70      -4.274   2.170  -2.426  1.00  0.00           C  
HETATM 1101  C3C HEC A  70      -5.282   1.932  -3.333  1.00  0.00           C  
HETATM 1102  C4C HEC A  70      -5.002   0.635  -3.916  1.00  0.00           C  
HETATM 1103  CMC HEC A  70      -4.056   3.429  -1.618  1.00  0.00           C  
HETATM 1104  CAC HEC A  70      -6.573   2.737  -3.493  1.00  0.00           C  
HETATM 1105  CBC HEC A  70      -6.499   3.993  -4.358  1.00  0.00           C  
HETATM 1106  ND  HEC A  70      -4.507  -2.036  -5.116  1.00  0.00           N  
HETATM 1107  C1D HEC A  70      -5.478  -1.147  -5.457  1.00  0.00           C  
HETATM 1108  C2D HEC A  70      -6.220  -1.693  -6.567  1.00  0.00           C  
HETATM 1109  C3D HEC A  70      -5.594  -2.857  -6.938  1.00  0.00           C  
HETATM 1110  C4D HEC A  70      -4.555  -3.108  -5.962  1.00  0.00           C  
HETATM 1111  CMD HEC A  70      -7.394  -1.048  -7.274  1.00  0.00           C  
HETATM 1112  CAD HEC A  70      -5.765  -3.551  -8.275  1.00  0.00           C  
HETATM 1113  CBD HEC A  70      -4.787  -3.006  -9.333  1.00  0.00           C  
HETATM 1114  CGD HEC A  70      -5.106  -3.451 -10.769  1.00  0.00           C  
HETATM 1115  O1D HEC A  70      -6.007  -4.304 -10.926  1.00  0.00           O  
HETATM 1116  O2D HEC A  70      -4.458  -2.910 -11.696  1.00  0.00           O  
HETATM 1117  HHA HEC A  70      -3.906  -4.972  -6.725  1.00  0.00           H  
HETATM 1118  HHB HEC A  70       0.289  -4.150  -1.947  1.00  0.00           H  
HETATM 1119  HHC HEC A  70      -2.175   1.655  -0.856  1.00  0.00           H  
HETATM 1120  HHD HEC A  70      -6.543   0.675  -5.334  1.00  0.00           H  
HETATM 1121 HMA1 HEC A  70       1.056  -5.787  -3.237  1.00  0.00           H  
HETATM 1122 HMA2 HEC A  70      -0.119  -7.130  -3.268  1.00  0.00           H  
HETATM 1123 HMA3 HEC A  70       0.723  -6.615  -4.749  1.00  0.00           H  
HETATM 1124 HAA1 HEC A  70      -2.269  -6.578  -6.917  1.00  0.00           H  
HETATM 1125 HAA2 HEC A  70      -1.175  -7.448  -5.857  1.00  0.00           H  
HETATM 1126 HBA1 HEC A  70      -2.942  -8.000  -4.315  1.00  0.00           H  
HETATM 1127 HBA2 HEC A  70      -4.084  -6.951  -5.158  1.00  0.00           H  
HETATM 1128 HMB1 HEC A  70       1.521  -1.863   0.714  1.00  0.00           H  
HETATM 1129 HMB2 HEC A  70       0.346  -3.184   0.756  1.00  0.00           H  
HETATM 1130 HMB3 HEC A  70       1.594  -3.141  -0.504  1.00  0.00           H  
HETATM 1131  HAB HEC A  70      -0.710   1.350   0.565  1.00  0.00           H  
HETATM 1132 HBB1 HEC A  70       1.560   1.726   1.160  1.00  0.00           H  
HETATM 1133 HBB2 HEC A  70       2.087   0.204   0.433  1.00  0.00           H  
HETATM 1134 HBB3 HEC A  70       1.428   1.485  -0.590  1.00  0.00           H  
HETATM 1135 HMC1 HEC A  70      -4.625   4.259  -2.034  1.00  0.00           H  
HETATM 1136 HMC2 HEC A  70      -4.377   3.260  -0.590  1.00  0.00           H  
HETATM 1137 HMC3 HEC A  70      -3.003   3.703  -1.629  1.00  0.00           H  
HETATM 1138  HAC HEC A  70      -7.339   2.111  -3.947  1.00  0.00           H  
HETATM 1139 HBC1 HEC A  70      -5.573   4.530  -4.170  1.00  0.00           H  
HETATM 1140 HBC2 HEC A  70      -6.569   3.699  -5.404  1.00  0.00           H  
HETATM 1141 HBC3 HEC A  70      -7.345   4.646  -4.143  1.00  0.00           H  
HETATM 1142 HMD1 HEC A  70      -7.028  -0.517  -8.152  1.00  0.00           H  
HETATM 1143 HMD2 HEC A  70      -8.098  -1.817  -7.587  1.00  0.00           H  
HETATM 1144 HMD3 HEC A  70      -7.918  -0.346  -6.626  1.00  0.00           H  
HETATM 1145 HAD1 HEC A  70      -5.625  -4.627  -8.184  1.00  0.00           H  
HETATM 1146 HAD2 HEC A  70      -6.777  -3.390  -8.645  1.00  0.00           H  
HETATM 1147 HBD1 HEC A  70      -4.821  -1.915  -9.302  1.00  0.00           H  
HETATM 1148 HBD2 HEC A  70      -3.776  -3.324  -9.071  1.00  0.00           H  
HETATM 1149 FE   HEC A  71       0.463  -6.453   7.222  1.00  0.00          FE  
HETATM 1150  CHA HEC A  71       3.124  -4.573   8.211  1.00  0.00           C  
HETATM 1151  CHB HEC A  71       0.977  -8.659   9.752  1.00  0.00           C  
HETATM 1152  CHC HEC A  71      -2.296  -8.259   6.203  1.00  0.00           C  
HETATM 1153  CHD HEC A  71       0.161  -4.526   4.352  1.00  0.00           C  
HETATM 1154  NA  HEC A  71       1.759  -6.572   8.720  1.00  0.00           N  
HETATM 1155  C1A HEC A  71       2.764  -5.674   8.969  1.00  0.00           C  
HETATM 1156  C2A HEC A  71       3.526  -6.169  10.102  1.00  0.00           C  
HETATM 1157  C3A HEC A  71       2.834  -7.254  10.594  1.00  0.00           C  
HETATM 1158  C4A HEC A  71       1.799  -7.561   9.640  1.00  0.00           C  
HETATM 1159  CMA HEC A  71       2.993  -7.915  11.945  1.00  0.00           C  
HETATM 1160  CAA HEC A  71       4.925  -5.701  10.490  1.00  0.00           C  
HETATM 1161  CBA HEC A  71       5.851  -6.665  11.260  1.00  0.00           C  
HETATM 1162  CGA HEC A  71       5.626  -6.746  12.779  1.00  0.00           C  
HETATM 1163  O1A HEC A  71       5.110  -5.764  13.368  1.00  0.00           O  
HETATM 1164  O2A HEC A  71       5.921  -7.822  13.343  1.00  0.00           O  
HETATM 1165  NB  HEC A  71      -0.465  -8.141   7.842  1.00  0.00           N  
HETATM 1166  C1B HEC A  71      -0.082  -8.870   8.912  1.00  0.00           C  
HETATM 1167  C2B HEC A  71      -1.005  -9.964   9.082  1.00  0.00           C  
HETATM 1168  C3B HEC A  71      -1.994  -9.802   8.140  1.00  0.00           C  
HETATM 1169  C4B HEC A  71      -1.603  -8.677   7.314  1.00  0.00           C  
HETATM 1170  CMB HEC A  71      -0.937 -11.016  10.168  1.00  0.00           C  
HETATM 1171  CAB HEC A  71      -3.306 -10.567   8.078  1.00  0.00           C  
HETATM 1172  CBB HEC A  71      -4.142 -10.465   9.358  1.00  0.00           C  
HETATM 1173  NC  HEC A  71      -0.850  -6.366   5.644  1.00  0.00           N  
HETATM 1174  C1C HEC A  71      -1.910  -7.180   5.457  1.00  0.00           C  
HETATM 1175  C2C HEC A  71      -2.568  -6.822   4.225  1.00  0.00           C  
HETATM 1176  C3C HEC A  71      -1.924  -5.711   3.733  1.00  0.00           C  
HETATM 1177  C4C HEC A  71      -0.784  -5.486   4.598  1.00  0.00           C  
HETATM 1178  CMC HEC A  71      -3.657  -7.632   3.557  1.00  0.00           C  
HETATM 1179  CAC HEC A  71      -2.309  -4.888   2.509  1.00  0.00           C  
HETATM 1180  CBC HEC A  71      -3.749  -4.368   2.520  1.00  0.00           C  
HETATM 1181  ND  HEC A  71       1.444  -4.842   6.437  1.00  0.00           N  
HETATM 1182  C1D HEC A  71       1.170  -4.248   5.236  1.00  0.00           C  
HETATM 1183  C2D HEC A  71       2.148  -3.212   5.011  1.00  0.00           C  
HETATM 1184  C3D HEC A  71       2.938  -3.151   6.127  1.00  0.00           C  
HETATM 1185  C4D HEC A  71       2.520  -4.228   7.013  1.00  0.00           C  
HETATM 1186  CMD HEC A  71       2.303  -2.317   3.796  1.00  0.00           C  
HETATM 1187  CAD HEC A  71       3.930  -2.032   6.363  1.00  0.00           C  
HETATM 1188  CBD HEC A  71       5.419  -2.375   6.349  1.00  0.00           C  
HETATM 1189  CGD HEC A  71       5.925  -2.800   7.724  1.00  0.00           C  
HETATM 1190  O1D HEC A  71       5.589  -2.111   8.721  1.00  0.00           O  
HETATM 1191  O2D HEC A  71       6.523  -3.897   7.762  1.00  0.00           O  
HETATM 1192  HHA HEC A  71       3.975  -4.011   8.534  1.00  0.00           H  
HETATM 1193  HHB HEC A  71       1.153  -9.359  10.543  1.00  0.00           H  
HETATM 1194  HHC HEC A  71      -3.141  -8.813   5.853  1.00  0.00           H  
HETATM 1195  HHD HEC A  71       0.110  -3.980   3.428  1.00  0.00           H  
HETATM 1196 HMA1 HEC A  71       3.846  -8.592  11.943  1.00  0.00           H  
HETATM 1197 HMA2 HEC A  71       3.121  -7.142  12.700  1.00  0.00           H  
HETATM 1198 HMA3 HEC A  71       2.104  -8.467  12.237  1.00  0.00           H  
HETATM 1199 HAA1 HEC A  71       5.448  -5.492   9.555  1.00  0.00           H  
HETATM 1200 HAA2 HEC A  71       4.876  -4.766  11.031  1.00  0.00           H  
HETATM 1201 HBA1 HEC A  71       5.784  -7.658  10.814  1.00  0.00           H  
HETATM 1202 HBA2 HEC A  71       6.873  -6.312  11.121  1.00  0.00           H  
HETATM 1203 HMB1 HEC A  71       0.081 -11.379  10.289  1.00  0.00           H  
HETATM 1204 HMB2 HEC A  71      -1.280 -10.582  11.107  1.00  0.00           H  
HETATM 1205 HMB3 HEC A  71      -1.564 -11.870   9.920  1.00  0.00           H  
HETATM 1206  HAB HEC A  71      -3.940 -10.144   7.309  1.00  0.00           H  
HETATM 1207 HBB1 HEC A  71      -4.302  -9.415   9.606  1.00  0.00           H  
HETATM 1208 HBB2 HEC A  71      -5.112 -10.933   9.191  1.00  0.00           H  
HETATM 1209 HBB3 HEC A  71      -3.656 -10.961  10.196  1.00  0.00           H  
HETATM 1210 HMC1 HEC A  71      -4.596  -7.501   4.095  1.00  0.00           H  
HETATM 1211 HMC2 HEC A  71      -3.782  -7.330   2.520  1.00  0.00           H  
HETATM 1212 HMC3 HEC A  71      -3.379  -8.687   3.567  1.00  0.00           H  
HETATM 1213  HAC HEC A  71      -1.705  -3.987   2.455  1.00  0.00           H  
HETATM 1214 HBC1 HEC A  71      -4.470  -5.180   2.462  1.00  0.00           H  
HETATM 1215 HBC2 HEC A  71      -3.923  -3.797   3.432  1.00  0.00           H  
HETATM 1216 HBC3 HEC A  71      -3.885  -3.705   1.665  1.00  0.00           H  
HETATM 1217 HMD1 HEC A  71       2.143  -1.274   4.061  1.00  0.00           H  
HETATM 1218 HMD2 HEC A  71       3.319  -2.422   3.420  1.00  0.00           H  
HETATM 1219 HMD3 HEC A  71       1.609  -2.561   3.001  1.00  0.00           H  
HETATM 1220 HAD1 HEC A  71       3.800  -1.262   5.606  1.00  0.00           H  
HETATM 1221 HAD2 HEC A  71       3.685  -1.574   7.301  1.00  0.00           H  
HETATM 1222 HBD1 HEC A  71       5.592  -3.157   5.609  1.00  0.00           H  
HETATM 1223 HBD2 HEC A  71       5.975  -1.484   6.057  1.00  0.00           H  
ENDMDL                                                                          
MODEL        2                                                                  
ATOM      1  N   ALA A   1      11.448   0.066 -11.800  1.00  0.00           N  
ATOM      2  CA  ALA A   1      11.294   1.378 -11.135  1.00  0.00           C  
ATOM      3  C   ALA A   1       9.843   1.627 -10.697  1.00  0.00           C  
ATOM      4  O   ALA A   1       9.368   2.758 -10.749  1.00  0.00           O  
ATOM      5  CB  ALA A   1      11.795   2.499 -12.055  1.00  0.00           C  
ATOM      6  H1  ALA A   1      10.594  -0.180 -12.315  1.00  0.00           H  
ATOM      7  H2  ALA A   1      12.236   0.050 -12.426  1.00  0.00           H  
ATOM      8  H3  ALA A   1      11.539  -0.671 -11.119  1.00  0.00           H  
ATOM      9  HA  ALA A   1      11.924   1.381 -10.244  1.00  0.00           H  
ATOM     10  HB1 ALA A   1      12.829   2.311 -12.347  1.00  0.00           H  
ATOM     11  HB2 ALA A   1      11.174   2.556 -12.950  1.00  0.00           H  
ATOM     12  HB3 ALA A   1      11.752   3.456 -11.533  1.00  0.00           H  
ATOM     13  N   ASP A   2       9.123   0.562 -10.335  1.00  0.00           N  
ATOM     14  CA  ASP A   2       7.672   0.515 -10.419  1.00  0.00           C  
ATOM     15  C   ASP A   2       7.028  -0.275  -9.282  1.00  0.00           C  
ATOM     16  O   ASP A   2       5.815  -0.168  -9.099  1.00  0.00           O  
ATOM     17  CB  ASP A   2       7.300  -0.095 -11.787  1.00  0.00           C  
ATOM     18  CG  ASP A   2       8.077  -1.366 -12.111  1.00  0.00           C  
ATOM     19  OD1 ASP A   2       9.314  -1.234 -12.280  1.00  0.00           O  
ATOM     20  OD2 ASP A   2       7.441  -2.435 -12.160  1.00  0.00           O  
ATOM     21  H   ASP A   2       9.532  -0.354 -10.449  1.00  0.00           H  
ATOM     22  HA  ASP A   2       7.271   1.523 -10.312  1.00  0.00           H  
ATOM     23  HB2 ASP A   2       6.244  -0.361 -11.800  1.00  0.00           H  
ATOM     24  HB3 ASP A   2       7.494   0.634 -12.573  1.00  0.00           H  
ATOM     25  N   VAL A   3       7.825  -1.007  -8.502  1.00  0.00           N  
ATOM     26  CA  VAL A   3       7.414  -1.785  -7.346  1.00  0.00           C  
ATOM     27  C   VAL A   3       8.548  -1.656  -6.326  1.00  0.00           C  
ATOM     28  O   VAL A   3       9.706  -1.546  -6.733  1.00  0.00           O  
ATOM     29  CB  VAL A   3       7.146  -3.243  -7.776  1.00  0.00           C  
ATOM     30  CG1 VAL A   3       8.326  -3.872  -8.533  1.00  0.00           C  
ATOM     31  CG2 VAL A   3       6.781  -4.147  -6.591  1.00  0.00           C  
ATOM     32  H   VAL A   3       8.824  -0.983  -8.644  1.00  0.00           H  
ATOM     33  HA  VAL A   3       6.507  -1.357  -6.919  1.00  0.00           H  
ATOM     34  HB  VAL A   3       6.290  -3.234  -8.454  1.00  0.00           H  
ATOM     35 HG11 VAL A   3       8.546  -3.309  -9.441  1.00  0.00           H  
ATOM     36 HG12 VAL A   3       9.214  -3.904  -7.903  1.00  0.00           H  
ATOM     37 HG13 VAL A   3       8.068  -4.890  -8.825  1.00  0.00           H  
ATOM     38 HG21 VAL A   3       7.612  -4.228  -5.890  1.00  0.00           H  
ATOM     39 HG22 VAL A   3       5.911  -3.749  -6.076  1.00  0.00           H  
ATOM     40 HG23 VAL A   3       6.534  -5.144  -6.955  1.00  0.00           H  
ATOM     41  N   VAL A   4       8.228  -1.627  -5.030  1.00  0.00           N  
ATOM     42  CA  VAL A   4       9.203  -1.567  -3.944  1.00  0.00           C  
ATOM     43  C   VAL A   4       8.817  -2.603  -2.897  1.00  0.00           C  
ATOM     44  O   VAL A   4       7.702  -3.128  -2.918  1.00  0.00           O  
ATOM     45  CB  VAL A   4       9.269  -0.143  -3.361  1.00  0.00           C  
ATOM     46  CG1 VAL A   4      10.087  -0.032  -2.059  1.00  0.00           C  
ATOM     47  CG2 VAL A   4       9.907   0.811  -4.368  1.00  0.00           C  
ATOM     48  H   VAL A   4       7.249  -1.728  -4.759  1.00  0.00           H  
ATOM     49  HA  VAL A   4      10.199  -1.826  -4.288  1.00  0.00           H  
ATOM     50  HB  VAL A   4       8.253   0.198  -3.190  1.00  0.00           H  
ATOM     51 HG11 VAL A   4      11.090  -0.427  -2.210  1.00  0.00           H  
ATOM     52 HG12 VAL A   4      10.167   1.010  -1.757  1.00  0.00           H  
ATOM     53 HG13 VAL A   4       9.615  -0.572  -1.240  1.00  0.00           H  
ATOM     54 HG21 VAL A   4      10.918   0.472  -4.591  1.00  0.00           H  
ATOM     55 HG22 VAL A   4       9.313   0.848  -5.279  1.00  0.00           H  
ATOM     56 HG23 VAL A   4       9.947   1.808  -3.934  1.00  0.00           H  
ATOM     57  N   THR A   5       9.739  -2.882  -1.967  1.00  0.00           N  
ATOM     58  CA  THR A   5       9.377  -3.484  -0.708  1.00  0.00           C  
ATOM     59  C   THR A   5       9.949  -2.737   0.500  1.00  0.00           C  
ATOM     60  O   THR A   5      11.057  -2.211   0.454  1.00  0.00           O  
ATOM     61  CB  THR A   5       9.746  -4.971  -0.696  1.00  0.00           C  
ATOM     62  OG1 THR A   5       9.224  -5.491   0.497  1.00  0.00           O  
ATOM     63  CG2 THR A   5      11.253  -5.238  -0.758  1.00  0.00           C  
ATOM     64  H   THR A   5      10.641  -2.431  -2.001  1.00  0.00           H  
ATOM     65  HA  THR A   5       8.299  -3.354  -0.623  1.00  0.00           H  
ATOM     66  HB  THR A   5       9.260  -5.463  -1.541  1.00  0.00           H  
ATOM     67  HG1 THR A   5       8.381  -5.036   0.595  1.00  0.00           H  
ATOM     68 HG21 THR A   5      11.755  -4.811   0.110  1.00  0.00           H  
ATOM     69 HG22 THR A   5      11.427  -6.314  -0.765  1.00  0.00           H  
ATOM     70 HG23 THR A   5      11.675  -4.806  -1.666  1.00  0.00           H  
ATOM     71  N   TYR A   6       9.152  -2.717   1.573  1.00  0.00           N  
ATOM     72  CA  TYR A   6       9.495  -2.186   2.887  1.00  0.00           C  
ATOM     73  C   TYR A   6      10.489  -3.073   3.653  1.00  0.00           C  
ATOM     74  O   TYR A   6      11.372  -2.551   4.327  1.00  0.00           O  
ATOM     75  CB  TYR A   6       8.210  -2.002   3.711  1.00  0.00           C  
ATOM     76  CG  TYR A   6       7.211  -0.990   3.170  1.00  0.00           C  
ATOM     77  CD1 TYR A   6       7.637   0.273   2.715  1.00  0.00           C  
ATOM     78  CD2 TYR A   6       5.847  -1.323   3.085  1.00  0.00           C  
ATOM     79  CE1 TYR A   6       6.746   1.103   2.014  1.00  0.00           C  
ATOM     80  CE2 TYR A   6       4.955  -0.498   2.384  1.00  0.00           C  
ATOM     81  CZ  TYR A   6       5.419   0.688   1.803  1.00  0.00           C  
ATOM     82  OH  TYR A   6       4.604   1.372   0.956  1.00  0.00           O  
ATOM     83  H   TYR A   6       8.221  -3.083   1.440  1.00  0.00           H  
ATOM     84  HA  TYR A   6       9.966  -1.216   2.751  1.00  0.00           H  
ATOM     85  HB2 TYR A   6       7.725  -2.973   3.801  1.00  0.00           H  
ATOM     86  HB3 TYR A   6       8.492  -1.700   4.717  1.00  0.00           H  
ATOM     87  HD1 TYR A   6       8.664   0.583   2.825  1.00  0.00           H  
ATOM     88  HD2 TYR A   6       5.477  -2.227   3.529  1.00  0.00           H  
ATOM     89  HE1 TYR A   6       7.138   1.959   1.489  1.00  0.00           H  
ATOM     90  HE2 TYR A   6       3.944  -0.820   2.198  1.00  0.00           H  
ATOM     91  HH  TYR A   6       5.055   1.531   0.121  1.00  0.00           H  
ATOM     92  N   GLU A   7      10.315  -4.399   3.564  1.00  0.00           N  
ATOM     93  CA  GLU A   7      10.947  -5.421   4.406  1.00  0.00           C  
ATOM     94  C   GLU A   7      10.325  -5.468   5.811  1.00  0.00           C  
ATOM     95  O   GLU A   7      10.129  -4.445   6.453  1.00  0.00           O  
ATOM     96  CB  GLU A   7      12.470  -5.303   4.472  1.00  0.00           C  
ATOM     97  CG  GLU A   7      13.121  -6.618   4.936  1.00  0.00           C  
ATOM     98  CD  GLU A   7      14.549  -6.415   5.425  1.00  0.00           C  
ATOM     99  OE1 GLU A   7      15.387  -6.026   4.586  1.00  0.00           O  
ATOM    100  OE2 GLU A   7      14.772  -6.669   6.630  1.00  0.00           O  
ATOM    101  H   GLU A   7       9.632  -4.712   2.893  1.00  0.00           H  
ATOM    102  HA  GLU A   7      10.742  -6.356   3.896  1.00  0.00           H  
ATOM    103  HB2 GLU A   7      12.854  -5.060   3.484  1.00  0.00           H  
ATOM    104  HB3 GLU A   7      12.727  -4.509   5.172  1.00  0.00           H  
ATOM    105  HG2 GLU A   7      12.564  -7.057   5.761  1.00  0.00           H  
ATOM    106  HG3 GLU A   7      13.141  -7.322   4.106  1.00  0.00           H  
ATOM    107  N   ASN A   8       9.983  -6.680   6.261  1.00  0.00           N  
ATOM    108  CA  ASN A   8       9.236  -6.992   7.473  1.00  0.00           C  
ATOM    109  C   ASN A   8       9.557  -8.423   7.846  1.00  0.00           C  
ATOM    110  O   ASN A   8       9.796  -9.243   6.952  1.00  0.00           O  
ATOM    111  CB  ASN A   8       7.718  -6.944   7.256  1.00  0.00           C  
ATOM    112  CG  ASN A   8       7.208  -5.524   7.262  1.00  0.00           C  
ATOM    113  OD1 ASN A   8       6.743  -5.041   8.289  1.00  0.00           O  
ATOM    114  ND2 ASN A   8       7.295  -4.870   6.112  1.00  0.00           N  
ATOM    115  H   ASN A   8      10.327  -7.477   5.745  1.00  0.00           H  
ATOM    116  HA  ASN A   8       9.527  -6.319   8.284  1.00  0.00           H  
ATOM    117  HB2 ASN A   8       7.436  -7.448   6.335  1.00  0.00           H  
ATOM    118  HB3 ASN A   8       7.222  -7.457   8.080  1.00  0.00           H  
ATOM    119 HD21 ASN A   8       7.693  -5.294   5.298  1.00  0.00           H  
ATOM    120 HD22 ASN A   8       7.281  -3.856   6.202  1.00  0.00           H  
ATOM    121  N   LYS A   9       9.469  -8.716   9.144  1.00  0.00           N  
ATOM    122  CA  LYS A   9       9.688 -10.028   9.726  1.00  0.00           C  
ATOM    123  C   LYS A   9       8.575 -11.001   9.321  1.00  0.00           C  
ATOM    124  O   LYS A   9       8.791 -12.210   9.333  1.00  0.00           O  
ATOM    125  CB  LYS A   9       9.787  -9.887  11.259  1.00  0.00           C  
ATOM    126  CG  LYS A   9      10.988 -10.636  11.856  1.00  0.00           C  
ATOM    127  CD  LYS A   9      12.346  -9.970  11.562  1.00  0.00           C  
ATOM    128  CE  LYS A   9      12.563  -8.678  12.368  1.00  0.00           C  
ATOM    129  NZ  LYS A   9      13.855  -8.033  12.047  1.00  0.00           N  
ATOM    130  H   LYS A   9       9.096  -7.988   9.766  1.00  0.00           H  
ATOM    131  HA  LYS A   9      10.624 -10.415   9.325  1.00  0.00           H  
ATOM    132  HB2 LYS A   9       9.844  -8.838  11.546  1.00  0.00           H  
ATOM    133  HB3 LYS A   9       8.876 -10.284  11.708  1.00  0.00           H  
ATOM    134  HG2 LYS A   9      10.854 -10.709  12.936  1.00  0.00           H  
ATOM    135  HG3 LYS A   9      10.989 -11.651  11.452  1.00  0.00           H  
ATOM    136  HD2 LYS A   9      13.126 -10.688  11.827  1.00  0.00           H  
ATOM    137  HD3 LYS A   9      12.426  -9.761  10.493  1.00  0.00           H  
ATOM    138  HE2 LYS A   9      11.768  -7.961  12.152  1.00  0.00           H  
ATOM    139  HE3 LYS A   9      12.534  -8.911  13.434  1.00  0.00           H  
ATOM    140  HZ1 LYS A   9      14.623  -8.661  12.242  1.00  0.00           H  
ATOM    141  HZ2 LYS A   9      13.883  -7.770  11.070  1.00  0.00           H  
ATOM    142  HZ3 LYS A   9      13.969  -7.199  12.607  1.00  0.00           H  
ATOM    143  N   LYS A  10       7.382 -10.492   8.987  1.00  0.00           N  
ATOM    144  CA  LYS A  10       6.273 -11.321   8.518  1.00  0.00           C  
ATOM    145  C   LYS A  10       6.661 -12.031   7.224  1.00  0.00           C  
ATOM    146  O   LYS A  10       6.618 -13.256   7.135  1.00  0.00           O  
ATOM    147  CB  LYS A  10       5.013 -10.472   8.269  1.00  0.00           C  
ATOM    148  CG  LYS A  10       4.525  -9.649   9.462  1.00  0.00           C  
ATOM    149  CD  LYS A  10       3.705 -10.427  10.502  1.00  0.00           C  
ATOM    150  CE  LYS A  10       4.561 -11.373  11.358  1.00  0.00           C  
ATOM    151  NZ  LYS A  10       3.977 -11.614  12.694  1.00  0.00           N  
ATOM    152  H   LYS A  10       7.271  -9.489   9.033  1.00  0.00           H  
ATOM    153  HA  LYS A  10       6.074 -12.091   9.257  1.00  0.00           H  
ATOM    154  HB2 LYS A  10       5.234  -9.755   7.478  1.00  0.00           H  
ATOM    155  HB3 LYS A  10       4.206 -11.115   7.915  1.00  0.00           H  
ATOM    156  HG2 LYS A  10       5.374  -9.162   9.932  1.00  0.00           H  
ATOM    157  HG3 LYS A  10       3.879  -8.867   9.052  1.00  0.00           H  
ATOM    158  HD2 LYS A  10       3.246  -9.675  11.140  1.00  0.00           H  
ATOM    159  HD3 LYS A  10       2.905 -10.973   9.996  1.00  0.00           H  
ATOM    160  HE2 LYS A  10       4.650 -12.331  10.850  1.00  0.00           H  
ATOM    161  HE3 LYS A  10       5.556 -10.943  11.494  1.00  0.00           H  
ATOM    162  HZ1 LYS A  10       4.565 -12.256  13.208  1.00  0.00           H  
ATOM    163  HZ2 LYS A  10       3.920 -10.748  13.212  1.00  0.00           H  
ATOM    164  HZ3 LYS A  10       3.053 -12.015  12.608  1.00  0.00           H  
ATOM    165  N   GLY A  11       6.994 -11.226   6.217  1.00  0.00           N  
ATOM    166  CA  GLY A  11       7.386 -11.687   4.901  1.00  0.00           C  
ATOM    167  C   GLY A  11       7.453 -10.477   3.985  1.00  0.00           C  
ATOM    168  O   GLY A  11       6.855 -10.477   2.906  1.00  0.00           O  
ATOM    169  H   GLY A  11       6.924 -10.227   6.365  1.00  0.00           H  
ATOM    170  HA2 GLY A  11       8.365 -12.165   4.950  1.00  0.00           H  
ATOM    171  HA3 GLY A  11       6.653 -12.400   4.521  1.00  0.00           H  
ATOM    172  N   ASN A  12       8.143  -9.424   4.461  1.00  0.00           N  
ATOM    173  CA  ASN A  12       8.270  -8.156   3.741  1.00  0.00           C  
ATOM    174  C   ASN A  12       6.875  -7.593   3.467  1.00  0.00           C  
ATOM    175  O   ASN A  12       5.893  -8.040   4.060  1.00  0.00           O  
ATOM    176  CB  ASN A  12       9.104  -8.365   2.457  1.00  0.00           C  
ATOM    177  CG  ASN A  12      10.570  -8.751   2.669  1.00  0.00           C  
ATOM    178  OD1 ASN A  12      11.342  -8.753   1.717  1.00  0.00           O  
ATOM    179  ND2 ASN A  12      10.999  -9.057   3.893  1.00  0.00           N  
ATOM    180  H   ASN A  12       8.568  -9.509   5.380  1.00  0.00           H  
ATOM    181  HA  ASN A  12       8.749  -7.372   4.335  1.00  0.00           H  
ATOM    182  HB2 ASN A  12       8.639  -9.108   1.809  1.00  0.00           H  
ATOM    183  HB3 ASN A  12       9.140  -7.435   1.905  1.00  0.00           H  
ATOM    184 HD21 ASN A  12      10.378  -9.126   4.682  1.00  0.00           H  
ATOM    185 HD22 ASN A  12      11.983  -9.245   4.002  1.00  0.00           H  
ATOM    186  N   VAL A  13       6.796  -6.575   2.615  1.00  0.00           N  
ATOM    187  CA  VAL A  13       5.568  -6.126   1.986  1.00  0.00           C  
ATOM    188  C   VAL A  13       5.972  -5.707   0.587  1.00  0.00           C  
ATOM    189  O   VAL A  13       6.653  -4.689   0.459  1.00  0.00           O  
ATOM    190  CB  VAL A  13       5.001  -4.912   2.727  1.00  0.00           C  
ATOM    191  CG1 VAL A  13       3.936  -4.193   1.885  1.00  0.00           C  
ATOM    192  CG2 VAL A  13       4.394  -5.298   4.074  1.00  0.00           C  
ATOM    193  H   VAL A  13       7.649  -6.158   2.268  1.00  0.00           H  
ATOM    194  HA  VAL A  13       4.825  -6.923   1.944  1.00  0.00           H  
ATOM    195  HB  VAL A  13       5.827  -4.228   2.910  1.00  0.00           H  
ATOM    196 HG11 VAL A  13       3.513  -3.381   2.463  1.00  0.00           H  
ATOM    197 HG12 VAL A  13       4.363  -3.744   0.989  1.00  0.00           H  
ATOM    198 HG13 VAL A  13       3.145  -4.887   1.603  1.00  0.00           H  
ATOM    199 HG21 VAL A  13       4.027  -4.402   4.562  1.00  0.00           H  
ATOM    200 HG22 VAL A  13       3.570  -5.996   3.925  1.00  0.00           H  
ATOM    201 HG23 VAL A  13       5.150  -5.737   4.719  1.00  0.00           H  
ATOM    202  N   THR A  14       5.587  -6.455  -0.444  1.00  0.00           N  
ATOM    203  CA  THR A  14       5.761  -5.967  -1.803  1.00  0.00           C  
ATOM    204  C   THR A  14       4.623  -4.980  -2.068  1.00  0.00           C  
ATOM    205  O   THR A  14       3.469  -5.288  -1.770  1.00  0.00           O  
ATOM    206  CB  THR A  14       5.842  -7.139  -2.798  1.00  0.00           C  
ATOM    207  OG1 THR A  14       6.194  -6.676  -4.086  1.00  0.00           O  
ATOM    208  CG2 THR A  14       4.571  -7.989  -2.890  1.00  0.00           C  
ATOM    209  H   THR A  14       4.951  -7.227  -0.280  1.00  0.00           H  
ATOM    210  HA  THR A  14       6.713  -5.439  -1.879  1.00  0.00           H  
ATOM    211  HB  THR A  14       6.654  -7.789  -2.466  1.00  0.00           H  
ATOM    212  HG1 THR A  14       5.440  -6.235  -4.490  1.00  0.00           H  
ATOM    213 HG21 THR A  14       4.299  -8.380  -1.909  1.00  0.00           H  
ATOM    214 HG22 THR A  14       3.741  -7.404  -3.283  1.00  0.00           H  
ATOM    215 HG23 THR A  14       4.755  -8.829  -3.561  1.00  0.00           H  
ATOM    216  N   PHE A  15       4.935  -3.785  -2.574  1.00  0.00           N  
ATOM    217  CA  PHE A  15       3.925  -2.822  -2.983  1.00  0.00           C  
ATOM    218  C   PHE A  15       4.266  -2.292  -4.371  1.00  0.00           C  
ATOM    219  O   PHE A  15       5.325  -1.706  -4.604  1.00  0.00           O  
ATOM    220  CB  PHE A  15       3.733  -1.704  -1.953  1.00  0.00           C  
ATOM    221  CG  PHE A  15       4.909  -0.785  -1.752  1.00  0.00           C  
ATOM    222  CD1 PHE A  15       5.967  -1.197  -0.926  1.00  0.00           C  
ATOM    223  CD2 PHE A  15       4.921   0.495  -2.342  1.00  0.00           C  
ATOM    224  CE1 PHE A  15       7.016  -0.315  -0.655  1.00  0.00           C  
ATOM    225  CE2 PHE A  15       5.967   1.385  -2.052  1.00  0.00           C  
ATOM    226  CZ  PHE A  15       6.983   0.993  -1.167  1.00  0.00           C  
ATOM    227  H   PHE A  15       5.906  -3.551  -2.771  1.00  0.00           H  
ATOM    228  HA  PHE A  15       2.959  -3.325  -3.051  1.00  0.00           H  
ATOM    229  HB2 PHE A  15       2.875  -1.103  -2.254  1.00  0.00           H  
ATOM    230  HB3 PHE A  15       3.508  -2.149  -0.988  1.00  0.00           H  
ATOM    231  HD1 PHE A  15       5.966  -2.184  -0.485  1.00  0.00           H  
ATOM    232  HD2 PHE A  15       4.152   0.783  -3.045  1.00  0.00           H  
ATOM    233  HE1 PHE A  15       7.797  -0.611   0.027  1.00  0.00           H  
ATOM    234  HE2 PHE A  15       6.017   2.354  -2.531  1.00  0.00           H  
ATOM    235  HZ  PHE A  15       7.780   1.676  -0.932  1.00  0.00           H  
ATOM    236  N   ASP A  16       3.339  -2.533  -5.293  1.00  0.00           N  
ATOM    237  CA  ASP A  16       3.288  -1.896  -6.588  1.00  0.00           C  
ATOM    238  C   ASP A  16       3.162  -0.384  -6.385  1.00  0.00           C  
ATOM    239  O   ASP A  16       2.347   0.061  -5.579  1.00  0.00           O  
ATOM    240  CB  ASP A  16       2.076  -2.459  -7.334  1.00  0.00           C  
ATOM    241  CG  ASP A  16       2.451  -3.665  -8.176  1.00  0.00           C  
ATOM    242  OD1 ASP A  16       2.568  -4.754  -7.575  1.00  0.00           O  
ATOM    243  OD2 ASP A  16       2.616  -3.466  -9.398  1.00  0.00           O  
ATOM    244  H   ASP A  16       2.546  -3.102  -5.043  1.00  0.00           H  
ATOM    245  HA  ASP A  16       4.198  -2.118  -7.149  1.00  0.00           H  
ATOM    246  HB2 ASP A  16       1.288  -2.749  -6.642  1.00  0.00           H  
ATOM    247  HB3 ASP A  16       1.686  -1.691  -7.984  1.00  0.00           H  
ATOM    248  N   HIS A  17       3.967   0.395  -7.110  1.00  0.00           N  
ATOM    249  CA  HIS A  17       4.025   1.845  -7.009  1.00  0.00           C  
ATOM    250  C   HIS A  17       3.428   2.458  -8.276  1.00  0.00           C  
ATOM    251  O   HIS A  17       2.325   2.998  -8.272  1.00  0.00           O  
ATOM    252  CB  HIS A  17       5.489   2.275  -6.788  1.00  0.00           C  
ATOM    253  CG  HIS A  17       5.661   3.743  -6.486  1.00  0.00           C  
ATOM    254  ND1 HIS A  17       6.658   4.566  -6.964  1.00  0.00           N  
ATOM    255  CD2 HIS A  17       4.856   4.502  -5.678  1.00  0.00           C  
ATOM    256  CE1 HIS A  17       6.438   5.796  -6.466  1.00  0.00           C  
ATOM    257  NE2 HIS A  17       5.348   5.809  -5.684  1.00  0.00           N  
ATOM    258  H   HIS A  17       4.591  -0.053  -7.773  1.00  0.00           H  
ATOM    259  HA  HIS A  17       3.431   2.174  -6.156  1.00  0.00           H  
ATOM    260  HB2 HIS A  17       5.908   1.706  -5.961  1.00  0.00           H  
ATOM    261  HB3 HIS A  17       6.096   2.038  -7.659  1.00  0.00           H  
ATOM    262  HD1 HIS A  17       7.428   4.303  -7.561  1.00  0.00           H  
ATOM    263  HD2 HIS A  17       3.994   4.160  -5.132  1.00  0.00           H  
ATOM    264  HE1 HIS A  17       7.054   6.659  -6.663  1.00  0.00           H  
ATOM    265  N   LYS A  18       4.159   2.333  -9.382  1.00  0.00           N  
ATOM    266  CA  LYS A  18       3.825   2.883 -10.688  1.00  0.00           C  
ATOM    267  C   LYS A  18       2.482   2.338 -11.168  1.00  0.00           C  
ATOM    268  O   LYS A  18       1.600   3.071 -11.596  1.00  0.00           O  
ATOM    269  CB  LYS A  18       4.985   2.526 -11.617  1.00  0.00           C  
ATOM    270  CG  LYS A  18       4.658   2.518 -13.107  1.00  0.00           C  
ATOM    271  CD  LYS A  18       4.357   1.106 -13.634  1.00  0.00           C  
ATOM    272  CE  LYS A  18       3.319   1.192 -14.757  1.00  0.00           C  
ATOM    273  NZ  LYS A  18       2.762  -0.123 -15.126  1.00  0.00           N  
ATOM    274  H   LYS A  18       4.992   1.765  -9.309  1.00  0.00           H  
ATOM    275  HA  LYS A  18       3.755   3.967 -10.631  1.00  0.00           H  
ATOM    276  HB2 LYS A  18       5.795   3.234 -11.430  1.00  0.00           H  
ATOM    277  HB3 LYS A  18       5.333   1.535 -11.357  1.00  0.00           H  
ATOM    278  HG2 LYS A  18       3.878   3.247 -13.332  1.00  0.00           H  
ATOM    279  HG3 LYS A  18       5.564   2.826 -13.603  1.00  0.00           H  
ATOM    280  HD2 LYS A  18       5.287   0.652 -13.987  1.00  0.00           H  
ATOM    281  HD3 LYS A  18       3.984   0.477 -12.833  1.00  0.00           H  
ATOM    282  HE2 LYS A  18       2.482   1.804 -14.413  1.00  0.00           H  
ATOM    283  HE3 LYS A  18       3.749   1.671 -15.638  1.00  0.00           H  
ATOM    284  HZ1 LYS A  18       3.419  -0.690 -15.638  1.00  0.00           H  
ATOM    285  HZ2 LYS A  18       2.424  -0.612 -14.311  1.00  0.00           H  
ATOM    286  HZ3 LYS A  18       1.941   0.072 -15.705  1.00  0.00           H  
ATOM    287  N   ALA A  19       2.340   1.025 -11.102  1.00  0.00           N  
ATOM    288  CA  ALA A  19       1.081   0.331 -11.342  1.00  0.00           C  
ATOM    289  C   ALA A  19      -0.085   0.966 -10.572  1.00  0.00           C  
ATOM    290  O   ALA A  19      -1.066   1.393 -11.178  1.00  0.00           O  
ATOM    291  CB  ALA A  19       1.259  -1.108 -10.908  1.00  0.00           C  
ATOM    292  H   ALA A  19       3.190   0.517 -10.900  1.00  0.00           H  
ATOM    293  HA  ALA A  19       0.852   0.335 -12.405  1.00  0.00           H  
ATOM    294  HB1 ALA A  19       1.969  -1.622 -11.554  1.00  0.00           H  
ATOM    295  HB2 ALA A  19       1.659  -1.049  -9.905  1.00  0.00           H  
ATOM    296  HB3 ALA A  19       0.302  -1.627 -10.903  1.00  0.00           H  
ATOM    297  N   HIS A  20       0.014   1.049  -9.237  1.00  0.00           N  
ATOM    298  CA  HIS A  20      -1.003   1.734  -8.441  1.00  0.00           C  
ATOM    299  C   HIS A  20      -1.197   3.145  -8.999  1.00  0.00           C  
ATOM    300  O   HIS A  20      -2.320   3.623  -9.135  1.00  0.00           O  
ATOM    301  CB  HIS A  20      -0.622   1.772  -6.949  1.00  0.00           C  
ATOM    302  CG  HIS A  20      -1.008   0.531  -6.179  1.00  0.00           C  
ATOM    303  ND1 HIS A  20      -0.579  -0.742  -6.452  1.00  0.00           N  
ATOM    304  CD2 HIS A  20      -1.866   0.447  -5.110  1.00  0.00           C  
ATOM    305  CE1 HIS A  20      -1.166  -1.569  -5.571  1.00  0.00           C  
ATOM    306  NE2 HIS A  20      -1.966  -0.897  -4.728  1.00  0.00           N  
ATOM    307  H   HIS A  20       0.872   0.769  -8.789  1.00  0.00           H  
ATOM    308  HA  HIS A  20      -1.953   1.206  -8.543  1.00  0.00           H  
ATOM    309  HB2 HIS A  20       0.448   1.942  -6.836  1.00  0.00           H  
ATOM    310  HB3 HIS A  20      -1.133   2.614  -6.486  1.00  0.00           H  
ATOM    311  HD1 HIS A  20       0.061  -0.998  -7.188  1.00  0.00           H  
ATOM    312  HD2 HIS A  20      -2.392   1.268  -4.655  1.00  0.00           H  
ATOM    313  HE1 HIS A  20      -1.029  -2.638  -5.560  1.00  0.00           H  
ATOM    314  N   ALA A  21      -0.100   3.805  -9.361  1.00  0.00           N  
ATOM    315  CA  ALA A  21      -0.158   5.163  -9.882  1.00  0.00           C  
ATOM    316  C   ALA A  21      -1.025   5.245 -11.145  1.00  0.00           C  
ATOM    317  O   ALA A  21      -1.940   6.051 -11.205  1.00  0.00           O  
ATOM    318  CB  ALA A  21       1.250   5.727 -10.088  1.00  0.00           C  
ATOM    319  H   ALA A  21       0.790   3.311  -9.291  1.00  0.00           H  
ATOM    320  HA  ALA A  21      -0.634   5.783  -9.121  1.00  0.00           H  
ATOM    321  HB1 ALA A  21       1.709   5.339 -10.992  1.00  0.00           H  
ATOM    322  HB2 ALA A  21       1.181   6.807 -10.193  1.00  0.00           H  
ATOM    323  HB3 ALA A  21       1.879   5.477  -9.232  1.00  0.00           H  
ATOM    324  N   GLU A  22      -0.790   4.402 -12.145  1.00  0.00           N  
ATOM    325  CA  GLU A  22      -1.545   4.442 -13.395  1.00  0.00           C  
ATOM    326  C   GLU A  22      -2.998   4.027 -13.166  1.00  0.00           C  
ATOM    327  O   GLU A  22      -3.909   4.646 -13.714  1.00  0.00           O  
ATOM    328  CB  GLU A  22      -0.889   3.632 -14.531  1.00  0.00           C  
ATOM    329  CG  GLU A  22      -0.618   2.156 -14.211  1.00  0.00           C  
ATOM    330  CD  GLU A  22      -0.578   1.282 -15.457  1.00  0.00           C  
ATOM    331  OE1 GLU A  22      -1.675   0.950 -15.949  1.00  0.00           O  
ATOM    332  OE2 GLU A  22       0.547   0.922 -15.870  1.00  0.00           O  
ATOM    333  H   GLU A  22      -0.114   3.681 -11.966  1.00  0.00           H  
ATOM    334  HA  GLU A  22      -1.566   5.480 -13.735  1.00  0.00           H  
ATOM    335  HB2 GLU A  22      -1.566   3.675 -15.388  1.00  0.00           H  
ATOM    336  HB3 GLU A  22       0.049   4.103 -14.822  1.00  0.00           H  
ATOM    337  HG2 GLU A  22       0.313   2.083 -13.660  1.00  0.00           H  
ATOM    338  HG3 GLU A  22      -1.419   1.744 -13.609  1.00  0.00           H  
ATOM    339  N   LYS A  23      -3.223   2.975 -12.373  1.00  0.00           N  
ATOM    340  CA  LYS A  23      -4.565   2.463 -12.162  1.00  0.00           C  
ATOM    341  C   LYS A  23      -5.405   3.472 -11.380  1.00  0.00           C  
ATOM    342  O   LYS A  23      -6.590   3.635 -11.660  1.00  0.00           O  
ATOM    343  CB  LYS A  23      -4.516   1.113 -11.437  1.00  0.00           C  
ATOM    344  CG  LYS A  23      -3.841  -0.003 -12.245  1.00  0.00           C  
ATOM    345  CD  LYS A  23      -4.506  -0.259 -13.610  1.00  0.00           C  
ATOM    346  CE  LYS A  23      -4.540  -1.761 -13.913  1.00  0.00           C  
ATOM    347  NZ  LYS A  23      -5.566  -2.445 -13.099  1.00  0.00           N  
ATOM    348  H   LYS A  23      -2.436   2.501 -11.938  1.00  0.00           H  
ATOM    349  HA  LYS A  23      -5.044   2.331 -13.132  1.00  0.00           H  
ATOM    350  HB2 LYS A  23      -3.983   1.232 -10.492  1.00  0.00           H  
ATOM    351  HB3 LYS A  23      -5.536   0.801 -11.211  1.00  0.00           H  
ATOM    352  HG2 LYS A  23      -2.794   0.235 -12.418  1.00  0.00           H  
ATOM    353  HG3 LYS A  23      -3.866  -0.897 -11.621  1.00  0.00           H  
ATOM    354  HD2 LYS A  23      -5.522   0.137 -13.630  1.00  0.00           H  
ATOM    355  HD3 LYS A  23      -3.920   0.256 -14.379  1.00  0.00           H  
ATOM    356  HE2 LYS A  23      -4.755  -1.922 -14.971  1.00  0.00           H  
ATOM    357  HE3 LYS A  23      -3.560  -2.189 -13.692  1.00  0.00           H  
ATOM    358  HZ1 LYS A  23      -5.240  -3.349 -12.743  1.00  0.00           H  
ATOM    359  HZ2 LYS A  23      -5.719  -1.969 -12.206  1.00  0.00           H  
ATOM    360  HZ3 LYS A  23      -6.453  -2.547 -13.561  1.00  0.00           H  
ATOM    361  N   LEU A  24      -4.801   4.112 -10.376  1.00  0.00           N  
ATOM    362  CA  LEU A  24      -5.500   4.994  -9.457  1.00  0.00           C  
ATOM    363  C   LEU A  24      -5.384   6.449  -9.905  1.00  0.00           C  
ATOM    364  O   LEU A  24      -6.401   7.112 -10.093  1.00  0.00           O  
ATOM    365  CB  LEU A  24      -4.954   4.797  -8.041  1.00  0.00           C  
ATOM    366  CG  LEU A  24      -4.967   3.325  -7.594  1.00  0.00           C  
ATOM    367  CD1 LEU A  24      -4.237   3.217  -6.253  1.00  0.00           C  
ATOM    368  CD2 LEU A  24      -6.400   2.787  -7.536  1.00  0.00           C  
ATOM    369  H   LEU A  24      -3.822   3.917 -10.186  1.00  0.00           H  
ATOM    370  HA  LEU A  24      -6.562   4.743  -9.438  1.00  0.00           H  
ATOM    371  HB2 LEU A  24      -3.935   5.183  -7.985  1.00  0.00           H  
ATOM    372  HB3 LEU A  24      -5.573   5.378  -7.359  1.00  0.00           H  
ATOM    373  HG  LEU A  24      -4.422   2.691  -8.290  1.00  0.00           H  
ATOM    374 HD11 LEU A  24      -3.194   3.496  -6.393  1.00  0.00           H  
ATOM    375 HD12 LEU A  24      -4.665   3.895  -5.521  1.00  0.00           H  
ATOM    376 HD13 LEU A  24      -4.280   2.194  -5.886  1.00  0.00           H  
ATOM    377 HD21 LEU A  24      -6.754   2.579  -8.545  1.00  0.00           H  
ATOM    378 HD22 LEU A  24      -6.416   1.859  -6.969  1.00  0.00           H  
ATOM    379 HD23 LEU A  24      -7.070   3.510  -7.074  1.00  0.00           H  
ATOM    380  N   GLY A  25      -4.156   6.949 -10.071  1.00  0.00           N  
ATOM    381  CA  GLY A  25      -3.887   8.317 -10.464  1.00  0.00           C  
ATOM    382  C   GLY A  25      -2.581   8.742  -9.809  1.00  0.00           C  
ATOM    383  O   GLY A  25      -1.521   8.667 -10.426  1.00  0.00           O  
ATOM    384  H   GLY A  25      -3.326   6.358 -10.031  1.00  0.00           H  
ATOM    385  HA2 GLY A  25      -3.776   8.355 -11.547  1.00  0.00           H  
ATOM    386  HA3 GLY A  25      -4.690   8.989 -10.160  1.00  0.00           H  
ATOM    387  N   CYS A  26      -2.662   9.179  -8.550  1.00  0.00           N  
ATOM    388  CA  CYS A  26      -1.538   9.706  -7.762  1.00  0.00           C  
ATOM    389  C   CYS A  26      -2.074  10.216  -6.426  1.00  0.00           C  
ATOM    390  O   CYS A  26      -1.622   9.829  -5.345  1.00  0.00           O  
ATOM    391  CB  CYS A  26      -0.825  10.841  -8.487  1.00  0.00           C  
ATOM    392  SG  CYS A  26       0.928  10.889  -8.047  1.00  0.00           S  
ATOM    393  H   CYS A  26      -3.600   9.153  -8.129  1.00  0.00           H  
ATOM    394  HA  CYS A  26      -0.857   8.883  -7.560  1.00  0.00           H  
ATOM    395  HB2 CYS A  26      -0.883  10.775  -9.570  1.00  0.00           H  
ATOM    396  HB3 CYS A  26      -1.265  11.801  -8.217  1.00  0.00           H  
ATOM    397  N   ASP A  27      -3.112  11.039  -6.580  1.00  0.00           N  
ATOM    398  CA  ASP A  27      -4.073  11.533  -5.609  1.00  0.00           C  
ATOM    399  C   ASP A  27      -4.305  10.528  -4.488  1.00  0.00           C  
ATOM    400  O   ASP A  27      -4.293  10.875  -3.310  1.00  0.00           O  
ATOM    401  CB  ASP A  27      -5.387  11.794  -6.373  1.00  0.00           C  
ATOM    402  CG  ASP A  27      -5.953  10.569  -7.106  1.00  0.00           C  
ATOM    403  OD1 ASP A  27      -5.134   9.701  -7.509  1.00  0.00           O  
ATOM    404  OD2 ASP A  27      -7.190  10.517  -7.241  1.00  0.00           O  
ATOM    405  H   ASP A  27      -3.503  10.974  -7.511  1.00  0.00           H  
ATOM    406  HA  ASP A  27      -3.707  12.467  -5.184  1.00  0.00           H  
ATOM    407  HB2 ASP A  27      -6.134  12.144  -5.658  1.00  0.00           H  
ATOM    408  HB3 ASP A  27      -5.226  12.583  -7.107  1.00  0.00           H  
ATOM    409  N   ALA A  28      -4.501   9.275  -4.892  1.00  0.00           N  
ATOM    410  CA  ALA A  28      -4.690   8.112  -4.052  1.00  0.00           C  
ATOM    411  C   ALA A  28      -3.789   8.119  -2.816  1.00  0.00           C  
ATOM    412  O   ALA A  28      -4.238   7.759  -1.730  1.00  0.00           O  
ATOM    413  CB  ALA A  28      -4.414   6.876  -4.905  1.00  0.00           C  
ATOM    414  H   ALA A  28      -4.549   9.154  -5.902  1.00  0.00           H  
ATOM    415  HA  ALA A  28      -5.732   8.102  -3.737  1.00  0.00           H  
ATOM    416  HB1 ALA A  28      -4.474   5.982  -4.287  1.00  0.00           H  
ATOM    417  HB2 ALA A  28      -5.153   6.830  -5.702  1.00  0.00           H  
ATOM    418  HB3 ALA A  28      -3.418   6.943  -5.344  1.00  0.00           H  
ATOM    419  N   CYS A  29      -2.518   8.483  -3.002  1.00  0.00           N  
ATOM    420  CA  CYS A  29      -1.494   8.390  -1.966  1.00  0.00           C  
ATOM    421  C   CYS A  29      -0.756   9.713  -1.756  1.00  0.00           C  
ATOM    422  O   CYS A  29      -0.336  10.000  -0.636  1.00  0.00           O  
ATOM    423  CB  CYS A  29      -0.522   7.302  -2.325  1.00  0.00           C  
ATOM    424  SG  CYS A  29      -1.387   5.728  -2.643  1.00  0.00           S  
ATOM    425  H   CYS A  29      -2.246   8.783  -3.934  1.00  0.00           H  
ATOM    426  HA  CYS A  29      -1.947   8.124  -1.009  1.00  0.00           H  
ATOM    427  HB2 CYS A  29       0.020   7.615  -3.217  1.00  0.00           H  
ATOM    428  HB3 CYS A  29       0.189   7.165  -1.509  1.00  0.00           H  
ATOM    429  N   HIS A  30      -0.552  10.503  -2.816  1.00  0.00           N  
ATOM    430  CA  HIS A  30       0.234  11.725  -2.767  1.00  0.00           C  
ATOM    431  C   HIS A  30      -0.624  12.888  -3.254  1.00  0.00           C  
ATOM    432  O   HIS A  30      -1.036  12.896  -4.411  1.00  0.00           O  
ATOM    433  CB  HIS A  30       1.458  11.599  -3.674  1.00  0.00           C  
ATOM    434  CG  HIS A  30       2.409  10.481  -3.331  1.00  0.00           C  
ATOM    435  ND1 HIS A  30       3.483  10.521  -2.462  1.00  0.00           N  
ATOM    436  CD2 HIS A  30       2.587   9.388  -4.122  1.00  0.00           C  
ATOM    437  CE1 HIS A  30       4.280   9.474  -2.751  1.00  0.00           C  
ATOM    438  NE2 HIS A  30       3.776   8.768  -3.767  1.00  0.00           N  
ATOM    439  H   HIS A  30      -0.977  10.272  -3.710  1.00  0.00           H  
ATOM    440  HA  HIS A  30       0.592  11.933  -1.757  1.00  0.00           H  
ATOM    441  HB2 HIS A  30       1.097  11.444  -4.694  1.00  0.00           H  
ATOM    442  HB3 HIS A  30       1.982  12.552  -3.674  1.00  0.00           H  
ATOM    443  HD1 HIS A  30       3.713  11.248  -1.796  1.00  0.00           H  
ATOM    444  HD2 HIS A  30       1.995   9.109  -4.971  1.00  0.00           H  
ATOM    445  HE1 HIS A  30       5.242   9.251  -2.319  1.00  0.00           H  
ATOM    446  N   GLU A  31      -0.841  13.883  -2.391  1.00  0.00           N  
ATOM    447  CA  GLU A  31      -1.528  15.112  -2.756  1.00  0.00           C  
ATOM    448  C   GLU A  31      -0.528  16.104  -3.364  1.00  0.00           C  
ATOM    449  O   GLU A  31       0.033  15.868  -4.432  1.00  0.00           O  
ATOM    450  CB  GLU A  31      -2.254  15.681  -1.524  1.00  0.00           C  
ATOM    451  CG  GLU A  31      -3.346  14.742  -1.028  1.00  0.00           C  
ATOM    452  CD  GLU A  31      -4.075  15.362   0.156  1.00  0.00           C  
ATOM    453  OE1 GLU A  31      -3.497  15.306   1.262  1.00  0.00           O  
ATOM    454  OE2 GLU A  31      -5.165  15.923  -0.079  1.00  0.00           O  
ATOM    455  H   GLU A  31      -0.494  13.790  -1.448  1.00  0.00           H  
ATOM    456  HA  GLU A  31      -2.283  14.901  -3.516  1.00  0.00           H  
ATOM    457  HB2 GLU A  31      -1.562  15.843  -0.696  1.00  0.00           H  
ATOM    458  HB3 GLU A  31      -2.747  16.620  -1.784  1.00  0.00           H  
ATOM    459  HG2 GLU A  31      -4.050  14.566  -1.839  1.00  0.00           H  
ATOM    460  HG3 GLU A  31      -2.906  13.797  -0.717  1.00  0.00           H  
ATOM    461  N   GLY A  32      -0.307  17.226  -2.673  1.00  0.00           N  
ATOM    462  CA  GLY A  32       0.405  18.390  -3.184  1.00  0.00           C  
ATOM    463  C   GLY A  32       1.793  18.085  -3.753  1.00  0.00           C  
ATOM    464  O   GLY A  32       2.202  18.682  -4.749  1.00  0.00           O  
ATOM    465  H   GLY A  32      -0.814  17.323  -1.806  1.00  0.00           H  
ATOM    466  HA2 GLY A  32      -0.200  18.852  -3.965  1.00  0.00           H  
ATOM    467  HA3 GLY A  32       0.520  19.106  -2.370  1.00  0.00           H  
ATOM    468  N   THR A  33       2.559  17.209  -3.102  1.00  0.00           N  
ATOM    469  CA  THR A  33       3.916  16.861  -3.503  1.00  0.00           C  
ATOM    470  C   THR A  33       4.207  15.470  -2.937  1.00  0.00           C  
ATOM    471  O   THR A  33       3.820  15.214  -1.797  1.00  0.00           O  
ATOM    472  CB  THR A  33       4.893  17.914  -2.945  1.00  0.00           C  
ATOM    473  OG1 THR A  33       4.561  19.204  -3.420  1.00  0.00           O  
ATOM    474  CG2 THR A  33       6.345  17.637  -3.339  1.00  0.00           C  
ATOM    475  H   THR A  33       2.187  16.730  -2.292  1.00  0.00           H  
ATOM    476  HA  THR A  33       3.972  16.854  -4.590  1.00  0.00           H  
ATOM    477  HB  THR A  33       4.824  17.919  -1.856  1.00  0.00           H  
ATOM    478  HG1 THR A  33       3.891  19.125  -4.112  1.00  0.00           H  
ATOM    479 HG21 THR A  33       6.452  17.663  -4.423  1.00  0.00           H  
ATOM    480 HG22 THR A  33       6.983  18.409  -2.904  1.00  0.00           H  
ATOM    481 HG23 THR A  33       6.667  16.669  -2.960  1.00  0.00           H  
ATOM    482  N   PRO A  34       4.832  14.551  -3.697  1.00  0.00           N  
ATOM    483  CA  PRO A  34       4.969  13.176  -3.257  1.00  0.00           C  
ATOM    484  C   PRO A  34       6.036  12.991  -2.178  1.00  0.00           C  
ATOM    485  O   PRO A  34       5.735  12.447  -1.119  1.00  0.00           O  
ATOM    486  CB  PRO A  34       5.241  12.340  -4.504  1.00  0.00           C  
ATOM    487  CG  PRO A  34       5.846  13.343  -5.476  1.00  0.00           C  
ATOM    488  CD  PRO A  34       5.183  14.670  -5.103  1.00  0.00           C  
ATOM    489  HA  PRO A  34       4.011  12.887  -2.858  1.00  0.00           H  
ATOM    490  HB2 PRO A  34       5.906  11.503  -4.295  1.00  0.00           H  
ATOM    491  HB3 PRO A  34       4.301  11.970  -4.915  1.00  0.00           H  
ATOM    492  HG2 PRO A  34       6.916  13.398  -5.298  1.00  0.00           H  
ATOM    493  HG3 PRO A  34       5.642  13.056  -6.506  1.00  0.00           H  
ATOM    494  HD2 PRO A  34       5.862  15.500  -5.294  1.00  0.00           H  
ATOM    495  HD3 PRO A  34       4.270  14.789  -5.689  1.00  0.00           H  
ATOM    496  N   ALA A  35       7.266  13.426  -2.481  1.00  0.00           N  
ATOM    497  CA  ALA A  35       8.429  13.525  -1.600  1.00  0.00           C  
ATOM    498  C   ALA A  35       8.601  12.384  -0.585  1.00  0.00           C  
ATOM    499  O   ALA A  35       8.982  12.661   0.549  1.00  0.00           O  
ATOM    500  CB  ALA A  35       8.407  14.892  -0.904  1.00  0.00           C  
ATOM    501  H   ALA A  35       7.379  13.834  -3.394  1.00  0.00           H  
ATOM    502  HA  ALA A  35       9.313  13.505  -2.238  1.00  0.00           H  
ATOM    503  HB1 ALA A  35       8.350  15.689  -1.645  1.00  0.00           H  
ATOM    504  HB2 ALA A  35       7.545  14.956  -0.238  1.00  0.00           H  
ATOM    505  HB3 ALA A  35       9.318  15.033  -0.321  1.00  0.00           H  
ATOM    506  N   LYS A  36       8.425  11.122  -1.005  1.00  0.00           N  
ATOM    507  CA  LYS A  36       8.622   9.930  -0.199  1.00  0.00           C  
ATOM    508  C   LYS A  36       7.738   9.852   1.055  1.00  0.00           C  
ATOM    509  O   LYS A  36       7.743  10.737   1.905  1.00  0.00           O  
ATOM    510  CB  LYS A  36      10.120   9.804   0.096  1.00  0.00           C  
ATOM    511  CG  LYS A  36      10.628   8.367  -0.031  1.00  0.00           C  
ATOM    512  CD  LYS A  36      10.360   7.465   1.175  1.00  0.00           C  
ATOM    513  CE  LYS A  36      11.141   7.887   2.418  1.00  0.00           C  
ATOM    514  NZ  LYS A  36      10.750   7.083   3.590  1.00  0.00           N  
ATOM    515  H   LYS A  36       8.349  10.935  -1.989  1.00  0.00           H  
ATOM    516  HA  LYS A  36       8.313   9.116  -0.851  1.00  0.00           H  
ATOM    517  HB2 LYS A  36      10.668  10.367  -0.661  1.00  0.00           H  
ATOM    518  HB3 LYS A  36      10.359  10.254   1.058  1.00  0.00           H  
ATOM    519  HG2 LYS A  36      10.168   7.889  -0.891  1.00  0.00           H  
ATOM    520  HG3 LYS A  36      11.685   8.436  -0.256  1.00  0.00           H  
ATOM    521  HD2 LYS A  36       9.296   7.461   1.388  1.00  0.00           H  
ATOM    522  HD3 LYS A  36      10.652   6.450   0.891  1.00  0.00           H  
ATOM    523  HE2 LYS A  36      12.196   7.762   2.196  1.00  0.00           H  
ATOM    524  HE3 LYS A  36      10.951   8.932   2.659  1.00  0.00           H  
ATOM    525  HZ1 LYS A  36      11.319   7.325   4.388  1.00  0.00           H  
ATOM    526  HZ2 LYS A  36       9.780   7.317   3.796  1.00  0.00           H  
ATOM    527  HZ3 LYS A  36      10.827   6.095   3.389  1.00  0.00           H  
ATOM    528  N   ILE A  37       6.995   8.749   1.209  1.00  0.00           N  
ATOM    529  CA  ILE A  37       6.222   8.523   2.422  1.00  0.00           C  
ATOM    530  C   ILE A  37       7.144   7.813   3.422  1.00  0.00           C  
ATOM    531  O   ILE A  37       8.310   8.171   3.597  1.00  0.00           O  
ATOM    532  CB  ILE A  37       4.896   7.771   2.132  1.00  0.00           C  
ATOM    533  CG1 ILE A  37       4.203   8.202   0.843  1.00  0.00           C  
ATOM    534  CG2 ILE A  37       3.881   7.904   3.291  1.00  0.00           C  
ATOM    535  CD1 ILE A  37       3.660   9.633   0.837  1.00  0.00           C  
ATOM    536  H   ILE A  37       7.087   7.987   0.552  1.00  0.00           H  
ATOM    537  HA  ILE A  37       5.940   9.481   2.861  1.00  0.00           H  
ATOM    538  HB  ILE A  37       5.096   6.719   1.931  1.00  0.00           H  
ATOM    539 HG12 ILE A  37       4.884   8.056   0.011  1.00  0.00           H  
ATOM    540 HG13 ILE A  37       3.379   7.506   0.715  1.00  0.00           H  
ATOM    541 HG21 ILE A  37       2.915   7.505   2.981  1.00  0.00           H  
ATOM    542 HG22 ILE A  37       4.177   7.371   4.190  1.00  0.00           H  
ATOM    543 HG23 ILE A  37       3.753   8.951   3.565  1.00  0.00           H  
ATOM    544 HD11 ILE A  37       2.991   9.808   1.679  1.00  0.00           H  
ATOM    545 HD12 ILE A  37       4.479  10.352   0.860  1.00  0.00           H  
ATOM    546 HD13 ILE A  37       3.074   9.771  -0.068  1.00  0.00           H  
ATOM    547  N   ALA A  38       6.637   6.762   4.051  1.00  0.00           N  
ATOM    548  CA  ALA A  38       7.162   6.111   5.243  1.00  0.00           C  
ATOM    549  C   ALA A  38       6.040   5.234   5.790  1.00  0.00           C  
ATOM    550  O   ALA A  38       5.673   5.336   6.957  1.00  0.00           O  
ATOM    551  CB  ALA A  38       7.566   7.150   6.297  1.00  0.00           C  
ATOM    552  H   ALA A  38       5.729   6.472   3.728  1.00  0.00           H  
ATOM    553  HA  ALA A  38       8.018   5.485   4.988  1.00  0.00           H  
ATOM    554  HB1 ALA A  38       7.820   6.647   7.231  1.00  0.00           H  
ATOM    555  HB2 ALA A  38       8.430   7.729   5.983  1.00  0.00           H  
ATOM    556  HB3 ALA A  38       6.721   7.818   6.469  1.00  0.00           H  
ATOM    557  N   ILE A  39       5.447   4.416   4.921  1.00  0.00           N  
ATOM    558  CA  ILE A  39       4.380   3.530   5.340  1.00  0.00           C  
ATOM    559  C   ILE A  39       4.956   2.531   6.327  1.00  0.00           C  
ATOM    560  O   ILE A  39       5.834   1.746   5.977  1.00  0.00           O  
ATOM    561  CB  ILE A  39       3.770   2.843   4.123  1.00  0.00           C  
ATOM    562  CG1 ILE A  39       3.102   3.878   3.209  1.00  0.00           C  
ATOM    563  CG2 ILE A  39       2.809   1.709   4.505  1.00  0.00           C  
ATOM    564  CD1 ILE A  39       1.887   4.600   3.798  1.00  0.00           C  
ATOM    565  H   ILE A  39       5.790   4.331   3.976  1.00  0.00           H  
ATOM    566  HA  ILE A  39       3.608   4.114   5.841  1.00  0.00           H  
ATOM    567  HB  ILE A  39       4.587   2.396   3.564  1.00  0.00           H  
ATOM    568 HG12 ILE A  39       3.834   4.626   2.910  1.00  0.00           H  
ATOM    569 HG13 ILE A  39       2.783   3.344   2.325  1.00  0.00           H  
ATOM    570 HG21 ILE A  39       2.326   1.318   3.611  1.00  0.00           H  
ATOM    571 HG22 ILE A  39       3.365   0.891   4.962  1.00  0.00           H  
ATOM    572 HG23 ILE A  39       2.053   2.058   5.206  1.00  0.00           H  
ATOM    573 HD11 ILE A  39       1.161   3.880   4.173  1.00  0.00           H  
ATOM    574 HD12 ILE A  39       2.186   5.272   4.601  1.00  0.00           H  
ATOM    575 HD13 ILE A  39       1.417   5.191   3.012  1.00  0.00           H  
ATOM    576  N   ASP A  40       4.448   2.597   7.552  1.00  0.00           N  
ATOM    577  CA  ASP A  40       4.788   1.707   8.640  1.00  0.00           C  
ATOM    578  C   ASP A  40       3.588   0.856   8.988  1.00  0.00           C  
ATOM    579  O   ASP A  40       2.452   1.159   8.623  1.00  0.00           O  
ATOM    580  CB  ASP A  40       5.230   2.482   9.889  1.00  0.00           C  
ATOM    581  CG  ASP A  40       4.179   3.416  10.490  1.00  0.00           C  
ATOM    582  OD1 ASP A  40       3.160   3.717   9.827  1.00  0.00           O  
ATOM    583  OD2 ASP A  40       4.369   3.810  11.663  1.00  0.00           O  
ATOM    584  H   ASP A  40       3.706   3.260   7.725  1.00  0.00           H  
ATOM    585  HA  ASP A  40       5.611   1.055   8.341  1.00  0.00           H  
ATOM    586  HB2 ASP A  40       5.510   1.769  10.662  1.00  0.00           H  
ATOM    587  HB3 ASP A  40       6.130   3.014   9.628  1.00  0.00           H  
ATOM    588  N   LYS A  41       3.882  -0.182   9.758  1.00  0.00           N  
ATOM    589  CA  LYS A  41       2.952  -1.070  10.429  1.00  0.00           C  
ATOM    590  C   LYS A  41       1.691  -0.338  10.884  1.00  0.00           C  
ATOM    591  O   LYS A  41       0.578  -0.729  10.535  1.00  0.00           O  
ATOM    592  CB  LYS A  41       3.720  -1.778  11.552  1.00  0.00           C  
ATOM    593  CG  LYS A  41       4.536  -0.869  12.496  1.00  0.00           C  
ATOM    594  CD  LYS A  41       5.950  -1.428  12.714  1.00  0.00           C  
ATOM    595  CE  LYS A  41       5.933  -2.676  13.607  1.00  0.00           C  
ATOM    596  NZ  LYS A  41       7.196  -3.436  13.526  1.00  0.00           N  
ATOM    597  H   LYS A  41       4.876  -0.420   9.771  1.00  0.00           H  
ATOM    598  HA  LYS A  41       2.615  -1.837   9.735  1.00  0.00           H  
ATOM    599  HB2 LYS A  41       3.030  -2.389  12.122  1.00  0.00           H  
ATOM    600  HB3 LYS A  41       4.411  -2.445  11.043  1.00  0.00           H  
ATOM    601  HG2 LYS A  41       4.664   0.125  12.072  1.00  0.00           H  
ATOM    602  HG3 LYS A  41       4.015  -0.757  13.447  1.00  0.00           H  
ATOM    603  HD2 LYS A  41       6.392  -1.652  11.737  1.00  0.00           H  
ATOM    604  HD3 LYS A  41       6.562  -0.658  13.188  1.00  0.00           H  
ATOM    605  HE2 LYS A  41       5.757  -2.370  14.640  1.00  0.00           H  
ATOM    606  HE3 LYS A  41       5.121  -3.336  13.304  1.00  0.00           H  
ATOM    607  HZ1 LYS A  41       7.209  -4.187  14.199  1.00  0.00           H  
ATOM    608  HZ2 LYS A  41       7.265  -3.938  12.634  1.00  0.00           H  
ATOM    609  HZ3 LYS A  41       8.011  -2.857  13.641  1.00  0.00           H  
ATOM    610  N   LYS A  42       1.881   0.752  11.627  1.00  0.00           N  
ATOM    611  CA  LYS A  42       0.826   1.618  12.081  1.00  0.00           C  
ATOM    612  C   LYS A  42      -0.017   2.107  10.899  1.00  0.00           C  
ATOM    613  O   LYS A  42      -1.178   1.728  10.785  1.00  0.00           O  
ATOM    614  CB  LYS A  42       1.495   2.756  12.855  1.00  0.00           C  
ATOM    615  CG  LYS A  42       0.487   3.627  13.583  1.00  0.00           C  
ATOM    616  CD  LYS A  42       1.164   4.663  14.495  1.00  0.00           C  
ATOM    617  CE  LYS A  42       1.905   5.794  13.753  1.00  0.00           C  
ATOM    618  NZ  LYS A  42       3.272   5.439  13.299  1.00  0.00           N  
ATOM    619  H   LYS A  42       2.817   1.058  11.824  1.00  0.00           H  
ATOM    620  HA  LYS A  42       0.190   1.045  12.758  1.00  0.00           H  
ATOM    621  HB2 LYS A  42       2.191   2.338  13.583  1.00  0.00           H  
ATOM    622  HB3 LYS A  42       2.033   3.372  12.149  1.00  0.00           H  
ATOM    623  HG2 LYS A  42      -0.150   4.115  12.849  1.00  0.00           H  
ATOM    624  HG3 LYS A  42      -0.118   2.955  14.191  1.00  0.00           H  
ATOM    625  HD2 LYS A  42       0.365   5.126  15.081  1.00  0.00           H  
ATOM    626  HD3 LYS A  42       1.829   4.161  15.202  1.00  0.00           H  
ATOM    627  HE2 LYS A  42       1.311   6.135  12.905  1.00  0.00           H  
ATOM    628  HE3 LYS A  42       2.006   6.629  14.451  1.00  0.00           H  
ATOM    629  HZ1 LYS A  42       3.311   4.723  12.570  1.00  0.00           H  
ATOM    630  HZ2 LYS A  42       3.731   6.243  12.899  1.00  0.00           H  
ATOM    631  HZ3 LYS A  42       3.841   5.093  14.054  1.00  0.00           H  
ATOM    632  N   SER A  43       0.530   2.965  10.032  1.00  0.00           N  
ATOM    633  CA  SER A  43      -0.243   3.600   8.972  1.00  0.00           C  
ATOM    634  C   SER A  43      -0.908   2.549   8.085  1.00  0.00           C  
ATOM    635  O   SER A  43      -2.124   2.569   7.896  1.00  0.00           O  
ATOM    636  CB  SER A  43       0.658   4.529   8.155  1.00  0.00           C  
ATOM    637  OG  SER A  43       1.324   5.421   9.028  1.00  0.00           O  
ATOM    638  H   SER A  43       1.530   3.173  10.077  1.00  0.00           H  
ATOM    639  HA  SER A  43      -1.019   4.211   9.433  1.00  0.00           H  
ATOM    640  HB2 SER A  43       1.402   3.951   7.606  1.00  0.00           H  
ATOM    641  HB3 SER A  43       0.046   5.084   7.444  1.00  0.00           H  
ATOM    642  HG  SER A  43       2.093   4.944   9.391  1.00  0.00           H  
ATOM    643  N   ALA A  44      -0.089   1.619   7.591  1.00  0.00           N  
ATOM    644  CA  ALA A  44      -0.454   0.453   6.808  1.00  0.00           C  
ATOM    645  C   ALA A  44      -1.756  -0.189   7.268  1.00  0.00           C  
ATOM    646  O   ALA A  44      -2.712  -0.289   6.491  1.00  0.00           O  
ATOM    647  CB  ALA A  44       0.669  -0.565   6.935  1.00  0.00           C  
ATOM    648  H   ALA A  44       0.883   1.670   7.879  1.00  0.00           H  
ATOM    649  HA  ALA A  44      -0.533   0.712   5.755  1.00  0.00           H  
ATOM    650  HB1 ALA A  44       0.883  -0.796   7.976  1.00  0.00           H  
ATOM    651  HB2 ALA A  44       0.328  -1.469   6.444  1.00  0.00           H  
ATOM    652  HB3 ALA A  44       1.574  -0.172   6.472  1.00  0.00           H  
ATOM    653  N   HIS A  45      -1.753  -0.657   8.519  1.00  0.00           N  
ATOM    654  CA  HIS A  45      -2.872  -1.382   9.090  1.00  0.00           C  
ATOM    655  C   HIS A  45      -3.948  -0.440   9.630  1.00  0.00           C  
ATOM    656  O   HIS A  45      -5.062  -0.902   9.879  1.00  0.00           O  
ATOM    657  CB  HIS A  45      -2.387  -2.383  10.149  1.00  0.00           C  
ATOM    658  CG  HIS A  45      -1.997  -3.716   9.555  1.00  0.00           C  
ATOM    659  ND1 HIS A  45      -2.814  -4.820   9.506  1.00  0.00           N  
ATOM    660  CD2 HIS A  45      -0.819  -4.049   8.936  1.00  0.00           C  
ATOM    661  CE1 HIS A  45      -2.147  -5.788   8.862  1.00  0.00           C  
ATOM    662  NE2 HIS A  45      -0.922  -5.379   8.501  1.00  0.00           N  
ATOM    663  H   HIS A  45      -0.933  -0.510   9.103  1.00  0.00           H  
ATOM    664  HA  HIS A  45      -3.338  -1.971   8.304  1.00  0.00           H  
ATOM    665  HB2 HIS A  45      -1.564  -1.970  10.728  1.00  0.00           H  
ATOM    666  HB3 HIS A  45      -3.204  -2.577  10.844  1.00  0.00           H  
ATOM    667  HD1 HIS A  45      -3.730  -4.905   9.919  1.00  0.00           H  
ATOM    668  HD2 HIS A  45       0.040  -3.408   8.818  1.00  0.00           H  
ATOM    669  HE1 HIS A  45      -2.539  -6.774   8.688  1.00  0.00           H  
ATOM    670  N   LYS A  46      -3.652   0.854   9.791  1.00  0.00           N  
ATOM    671  CA  LYS A  46      -4.610   1.835  10.279  1.00  0.00           C  
ATOM    672  C   LYS A  46      -5.475   2.223   9.085  1.00  0.00           C  
ATOM    673  O   LYS A  46      -6.607   1.762   8.965  1.00  0.00           O  
ATOM    674  CB  LYS A  46      -3.837   2.995  10.942  1.00  0.00           C  
ATOM    675  CG  LYS A  46      -4.648   4.174  11.501  1.00  0.00           C  
ATOM    676  CD  LYS A  46      -5.044   5.200  10.426  1.00  0.00           C  
ATOM    677  CE  LYS A  46      -4.802   6.659  10.831  1.00  0.00           C  
ATOM    678  NZ  LYS A  46      -3.383   7.043  10.668  1.00  0.00           N  
ATOM    679  H   LYS A  46      -2.750   1.204   9.476  1.00  0.00           H  
ATOM    680  HA  LYS A  46      -5.251   1.383  11.037  1.00  0.00           H  
ATOM    681  HB2 LYS A  46      -3.321   2.558  11.798  1.00  0.00           H  
ATOM    682  HB3 LYS A  46      -3.079   3.383  10.263  1.00  0.00           H  
ATOM    683  HG2 LYS A  46      -5.544   3.796  11.999  1.00  0.00           H  
ATOM    684  HG3 LYS A  46      -4.031   4.659  12.258  1.00  0.00           H  
ATOM    685  HD2 LYS A  46      -4.493   5.028   9.505  1.00  0.00           H  
ATOM    686  HD3 LYS A  46      -6.108   5.065  10.217  1.00  0.00           H  
ATOM    687  HE2 LYS A  46      -5.402   7.297  10.176  1.00  0.00           H  
ATOM    688  HE3 LYS A  46      -5.132   6.823  11.859  1.00  0.00           H  
ATOM    689  HZ1 LYS A  46      -2.792   6.450  11.232  1.00  0.00           H  
ATOM    690  HZ2 LYS A  46      -3.113   6.948   9.697  1.00  0.00           H  
ATOM    691  HZ3 LYS A  46      -3.251   8.006  10.945  1.00  0.00           H  
ATOM    692  N   ASP A  47      -4.890   3.004   8.176  1.00  0.00           N  
ATOM    693  CA  ASP A  47      -5.505   3.491   6.960  1.00  0.00           C  
ATOM    694  C   ASP A  47      -4.374   3.887   6.021  1.00  0.00           C  
ATOM    695  O   ASP A  47      -3.966   5.047   5.979  1.00  0.00           O  
ATOM    696  CB  ASP A  47      -6.440   4.693   7.197  1.00  0.00           C  
ATOM    697  CG  ASP A  47      -7.823   4.316   7.712  1.00  0.00           C  
ATOM    698  OD1 ASP A  47      -8.588   3.714   6.922  1.00  0.00           O  
ATOM    699  OD2 ASP A  47      -8.101   4.677   8.876  1.00  0.00           O  
ATOM    700  H   ASP A  47      -3.893   3.165   8.264  1.00  0.00           H  
ATOM    701  HA  ASP A  47      -6.070   2.681   6.507  1.00  0.00           H  
ATOM    702  HB2 ASP A  47      -5.977   5.426   7.852  1.00  0.00           H  
ATOM    703  HB3 ASP A  47      -6.594   5.188   6.240  1.00  0.00           H  
ATOM    704  N   ALA A  48      -3.873   2.914   5.264  1.00  0.00           N  
ATOM    705  CA  ALA A  48      -3.117   3.185   4.058  1.00  0.00           C  
ATOM    706  C   ALA A  48      -3.397   2.054   3.076  1.00  0.00           C  
ATOM    707  O   ALA A  48      -4.194   2.203   2.153  1.00  0.00           O  
ATOM    708  CB  ALA A  48      -1.629   3.386   4.360  1.00  0.00           C  
ATOM    709  H   ALA A  48      -4.190   1.970   5.429  1.00  0.00           H  
ATOM    710  HA  ALA A  48      -3.492   4.109   3.625  1.00  0.00           H  
ATOM    711  HB1 ALA A  48      -1.229   2.556   4.935  1.00  0.00           H  
ATOM    712  HB2 ALA A  48      -1.080   3.474   3.421  1.00  0.00           H  
ATOM    713  HB3 ALA A  48      -1.491   4.301   4.936  1.00  0.00           H  
ATOM    714  N   CYS A  49      -2.795   0.893   3.317  1.00  0.00           N  
ATOM    715  CA  CYS A  49      -3.007  -0.291   2.509  1.00  0.00           C  
ATOM    716  C   CYS A  49      -4.265  -1.007   3.011  1.00  0.00           C  
ATOM    717  O   CYS A  49      -5.187  -1.270   2.236  1.00  0.00           O  
ATOM    718  CB  CYS A  49      -1.800  -1.193   2.564  1.00  0.00           C  
ATOM    719  SG  CYS A  49      -0.190  -0.339   2.580  1.00  0.00           S  
ATOM    720  H   CYS A  49      -2.170   0.818   4.098  1.00  0.00           H  
ATOM    721  HA  CYS A  49      -3.163   0.005   1.474  1.00  0.00           H  
ATOM    722  HB2 CYS A  49      -1.839  -1.723   3.502  1.00  0.00           H  
ATOM    723  HB3 CYS A  49      -1.846  -1.930   1.765  1.00  0.00           H  
ATOM    724  N   LYS A  50      -4.352  -1.314   4.313  1.00  0.00           N  
ATOM    725  CA  LYS A  50      -5.474  -2.084   4.846  1.00  0.00           C  
ATOM    726  C   LYS A  50      -6.694  -1.184   5.068  1.00  0.00           C  
ATOM    727  O   LYS A  50      -7.263  -1.152   6.160  1.00  0.00           O  
ATOM    728  CB  LYS A  50      -5.072  -2.807   6.137  1.00  0.00           C  
ATOM    729  CG  LYS A  50      -6.050  -3.957   6.443  1.00  0.00           C  
ATOM    730  CD  LYS A  50      -6.138  -4.273   7.943  1.00  0.00           C  
ATOM    731  CE  LYS A  50      -7.283  -3.540   8.668  1.00  0.00           C  
ATOM    732  NZ  LYS A  50      -7.139  -2.068   8.678  1.00  0.00           N  
ATOM    733  H   LYS A  50      -3.622  -1.022   4.960  1.00  0.00           H  
ATOM    734  HA  LYS A  50      -5.744  -2.850   4.116  1.00  0.00           H  
ATOM    735  HB2 LYS A  50      -4.069  -3.228   6.030  1.00  0.00           H  
ATOM    736  HB3 LYS A  50      -5.054  -2.081   6.946  1.00  0.00           H  
ATOM    737  HG2 LYS A  50      -7.049  -3.752   6.058  1.00  0.00           H  
ATOM    738  HG3 LYS A  50      -5.677  -4.840   5.917  1.00  0.00           H  
ATOM    739  HD2 LYS A  50      -6.332  -5.345   8.039  1.00  0.00           H  
ATOM    740  HD3 LYS A  50      -5.180  -4.064   8.418  1.00  0.00           H  
ATOM    741  HE2 LYS A  50      -8.231  -3.799   8.192  1.00  0.00           H  
ATOM    742  HE3 LYS A  50      -7.318  -3.892   9.701  1.00  0.00           H  
ATOM    743  HZ1 LYS A  50      -7.908  -1.628   9.163  1.00  0.00           H  
ATOM    744  HZ2 LYS A  50      -6.285  -1.779   9.144  1.00  0.00           H  
ATOM    745  HZ3 LYS A  50      -7.120  -1.701   7.732  1.00  0.00           H  
ATOM    746  N   THR A  51      -7.123  -0.481   4.027  1.00  0.00           N  
ATOM    747  CA  THR A  51      -8.362   0.283   4.032  1.00  0.00           C  
ATOM    748  C   THR A  51      -8.814   0.585   2.613  1.00  0.00           C  
ATOM    749  O   THR A  51     -10.011   0.605   2.338  1.00  0.00           O  
ATOM    750  CB  THR A  51      -8.234   1.576   4.846  1.00  0.00           C  
ATOM    751  OG1 THR A  51      -9.531   2.074   5.095  1.00  0.00           O  
ATOM    752  CG2 THR A  51      -7.395   2.646   4.130  1.00  0.00           C  
ATOM    753  H   THR A  51      -6.609  -0.612   3.164  1.00  0.00           H  
ATOM    754  HA  THR A  51      -9.124  -0.339   4.503  1.00  0.00           H  
ATOM    755  HB  THR A  51      -7.784   1.355   5.816  1.00  0.00           H  
ATOM    756  HG1 THR A  51      -9.403   2.792   5.745  1.00  0.00           H  
ATOM    757 HG21 THR A  51      -7.286   3.521   4.766  1.00  0.00           H  
ATOM    758 HG22 THR A  51      -6.404   2.259   3.895  1.00  0.00           H  
ATOM    759 HG23 THR A  51      -7.880   2.990   3.216  1.00  0.00           H  
ATOM    760  N   CYS A  52      -7.869   0.846   1.716  1.00  0.00           N  
ATOM    761  CA  CYS A  52      -8.189   1.207   0.354  1.00  0.00           C  
ATOM    762  C   CYS A  52      -8.819   0.016  -0.371  1.00  0.00           C  
ATOM    763  O   CYS A  52      -9.774   0.171  -1.128  1.00  0.00           O  
ATOM    764  CB  CYS A  52      -6.922   1.670  -0.301  1.00  0.00           C  
ATOM    765  SG  CYS A  52      -7.237   3.144  -1.301  1.00  0.00           S  
ATOM    766  H   CYS A  52      -6.906   0.935   2.003  1.00  0.00           H  
ATOM    767  HA  CYS A  52      -8.911   2.026   0.375  1.00  0.00           H  
ATOM    768  HB2 CYS A  52      -6.195   1.979   0.449  1.00  0.00           H  
ATOM    769  HB3 CYS A  52      -6.493   0.848  -0.871  1.00  0.00           H  
ATOM    770  N   HIS A  53      -8.315  -1.194  -0.108  1.00  0.00           N  
ATOM    771  CA  HIS A  53      -8.745  -2.402  -0.802  1.00  0.00           C  
ATOM    772  C   HIS A  53     -10.108  -2.910  -0.305  1.00  0.00           C  
ATOM    773  O   HIS A  53     -10.218  -4.068   0.090  1.00  0.00           O  
ATOM    774  CB  HIS A  53      -7.674  -3.503  -0.716  1.00  0.00           C  
ATOM    775  CG  HIS A  53      -6.268  -3.046  -0.995  1.00  0.00           C  
ATOM    776  ND1 HIS A  53      -5.384  -2.621  -0.036  1.00  0.00           N  
ATOM    777  CD2 HIS A  53      -5.666  -2.878  -2.214  1.00  0.00           C  
ATOM    778  CE1 HIS A  53      -4.281  -2.209  -0.673  1.00  0.00           C  
ATOM    779  NE2 HIS A  53      -4.401  -2.328  -1.998  1.00  0.00           N  
ATOM    780  H   HIS A  53      -7.515  -1.247   0.502  1.00  0.00           H  
ATOM    781  HA  HIS A  53      -8.857  -2.155  -1.855  1.00  0.00           H  
ATOM    782  HB2 HIS A  53      -7.699  -3.958   0.273  1.00  0.00           H  
ATOM    783  HB3 HIS A  53      -7.927  -4.288  -1.433  1.00  0.00           H  
ATOM    784  HD1 HIS A  53      -5.539  -2.442   0.952  1.00  0.00           H  
ATOM    785  HD2 HIS A  53      -6.065  -3.095  -3.190  1.00  0.00           H  
ATOM    786  HE1 HIS A  53      -3.435  -1.773  -0.185  1.00  0.00           H  
ATOM    787  N   LYS A  54     -11.149  -2.072  -0.352  1.00  0.00           N  
ATOM    788  CA  LYS A  54     -12.542  -2.523  -0.402  1.00  0.00           C  
ATOM    789  C   LYS A  54     -13.202  -2.086  -1.721  1.00  0.00           C  
ATOM    790  O   LYS A  54     -14.403  -1.833  -1.762  1.00  0.00           O  
ATOM    791  CB  LYS A  54     -13.341  -2.032   0.819  1.00  0.00           C  
ATOM    792  CG  LYS A  54     -12.891  -2.658   2.153  1.00  0.00           C  
ATOM    793  CD  LYS A  54     -11.994  -1.731   2.982  1.00  0.00           C  
ATOM    794  CE  LYS A  54     -12.776  -0.552   3.603  1.00  0.00           C  
ATOM    795  NZ  LYS A  54     -11.894   0.479   4.197  1.00  0.00           N  
ATOM    796  H   LYS A  54     -10.949  -1.094  -0.553  1.00  0.00           H  
ATOM    797  HA  LYS A  54     -12.584  -3.613  -0.409  1.00  0.00           H  
ATOM    798  HB2 LYS A  54     -13.312  -0.944   0.847  1.00  0.00           H  
ATOM    799  HB3 LYS A  54     -14.380  -2.335   0.677  1.00  0.00           H  
ATOM    800  HG2 LYS A  54     -13.773  -2.918   2.742  1.00  0.00           H  
ATOM    801  HG3 LYS A  54     -12.350  -3.583   1.939  1.00  0.00           H  
ATOM    802  HD2 LYS A  54     -11.533  -2.319   3.778  1.00  0.00           H  
ATOM    803  HD3 LYS A  54     -11.211  -1.392   2.309  1.00  0.00           H  
ATOM    804  HE2 LYS A  54     -13.377  -0.061   2.838  1.00  0.00           H  
ATOM    805  HE3 LYS A  54     -13.452  -0.936   4.370  1.00  0.00           H  
ATOM    806  HZ1 LYS A  54     -12.427   1.271   4.525  1.00  0.00           H  
ATOM    807  HZ2 LYS A  54     -11.349   0.123   4.968  1.00  0.00           H  
ATOM    808  HZ3 LYS A  54     -11.243   0.813   3.490  1.00  0.00           H  
ATOM    809  N   SER A  55     -12.436  -2.025  -2.814  1.00  0.00           N  
ATOM    810  CA  SER A  55     -12.971  -1.763  -4.145  1.00  0.00           C  
ATOM    811  C   SER A  55     -11.975  -2.288  -5.179  1.00  0.00           C  
ATOM    812  O   SER A  55     -11.384  -1.506  -5.925  1.00  0.00           O  
ATOM    813  CB  SER A  55     -13.260  -0.264  -4.318  1.00  0.00           C  
ATOM    814  OG  SER A  55     -12.074   0.489  -4.171  1.00  0.00           O  
ATOM    815  H   SER A  55     -11.441  -2.170  -2.728  1.00  0.00           H  
ATOM    816  HA  SER A  55     -13.908  -2.306  -4.277  1.00  0.00           H  
ATOM    817  HB2 SER A  55     -13.673  -0.090  -5.313  1.00  0.00           H  
ATOM    818  HB3 SER A  55     -13.991   0.065  -3.578  1.00  0.00           H  
ATOM    819  HG  SER A  55     -11.466   0.199  -4.862  1.00  0.00           H  
ATOM    820  N   ASN A  56     -11.741  -3.605  -5.155  1.00  0.00           N  
ATOM    821  CA  ASN A  56     -10.792  -4.325  -6.008  1.00  0.00           C  
ATOM    822  C   ASN A  56     -10.674  -5.785  -5.577  1.00  0.00           C  
ATOM    823  O   ASN A  56     -10.609  -6.671  -6.430  1.00  0.00           O  
ATOM    824  CB  ASN A  56      -9.402  -3.672  -6.079  1.00  0.00           C  
ATOM    825  CG  ASN A  56      -8.884  -3.147  -4.743  1.00  0.00           C  
ATOM    826  OD1 ASN A  56      -8.395  -3.898  -3.909  1.00  0.00           O  
ATOM    827  ND2 ASN A  56      -9.015  -1.842  -4.526  1.00  0.00           N  
ATOM    828  H   ASN A  56     -12.284  -4.157  -4.505  1.00  0.00           H  
ATOM    829  HA  ASN A  56     -11.198  -4.328  -7.020  1.00  0.00           H  
ATOM    830  HB2 ASN A  56      -8.685  -4.401  -6.464  1.00  0.00           H  
ATOM    831  HB3 ASN A  56      -9.442  -2.856  -6.797  1.00  0.00           H  
ATOM    832 HD21 ASN A  56      -9.556  -1.308  -5.201  1.00  0.00           H  
ATOM    833 HD22 ASN A  56      -8.629  -1.408  -3.702  1.00  0.00           H  
ATOM    834  N   ASN A  57     -10.671  -6.065  -4.270  1.00  0.00           N  
ATOM    835  CA  ASN A  57     -10.667  -7.444  -3.803  1.00  0.00           C  
ATOM    836  C   ASN A  57     -11.173  -7.556  -2.371  1.00  0.00           C  
ATOM    837  O   ASN A  57     -11.501  -6.543  -1.757  1.00  0.00           O  
ATOM    838  CB  ASN A  57      -9.275  -8.071  -3.980  1.00  0.00           C  
ATOM    839  CG  ASN A  57      -9.417  -9.406  -4.691  1.00  0.00           C  
ATOM    840  OD1 ASN A  57      -9.319 -10.461  -4.074  1.00  0.00           O  
ATOM    841  ND2 ASN A  57      -9.739  -9.355  -5.980  1.00  0.00           N  
ATOM    842  H   ASN A  57     -10.682  -5.338  -3.567  1.00  0.00           H  
ATOM    843  HA  ASN A  57     -11.400  -7.985  -4.408  1.00  0.00           H  
ATOM    844  HB2 ASN A  57      -8.625  -7.432  -4.582  1.00  0.00           H  
ATOM    845  HB3 ASN A  57      -8.789  -8.215  -3.014  1.00  0.00           H  
ATOM    846 HD21 ASN A  57      -9.900  -8.443  -6.408  1.00  0.00           H  
ATOM    847 HD22 ASN A  57      -9.842 -10.209  -6.505  1.00  0.00           H  
ATOM    848  N   GLY A  58     -11.261  -8.792  -1.865  1.00  0.00           N  
ATOM    849  CA  GLY A  58     -11.803  -9.121  -0.554  1.00  0.00           C  
ATOM    850  C   GLY A  58     -10.830 -10.051   0.173  1.00  0.00           C  
ATOM    851  O   GLY A  58     -10.739 -11.222  -0.196  1.00  0.00           O  
ATOM    852  H   GLY A  58     -10.931  -9.570  -2.424  1.00  0.00           H  
ATOM    853  HA2 GLY A  58     -12.030  -8.226   0.022  1.00  0.00           H  
ATOM    854  HA3 GLY A  58     -12.738  -9.660  -0.705  1.00  0.00           H  
ATOM    855  N   PRO A  59     -10.069  -9.562   1.166  1.00  0.00           N  
ATOM    856  CA  PRO A  59      -9.048 -10.356   1.830  1.00  0.00           C  
ATOM    857  C   PRO A  59      -9.657 -11.370   2.788  1.00  0.00           C  
ATOM    858  O   PRO A  59     -10.859 -11.365   3.045  1.00  0.00           O  
ATOM    859  CB  PRO A  59      -8.146  -9.342   2.536  1.00  0.00           C  
ATOM    860  CG  PRO A  59      -9.120  -8.212   2.874  1.00  0.00           C  
ATOM    861  CD  PRO A  59     -10.077  -8.202   1.679  1.00  0.00           C  
ATOM    862  HA  PRO A  59      -8.502 -10.962   1.102  1.00  0.00           H  
ATOM    863  HB2 PRO A  59      -7.657  -9.746   3.424  1.00  0.00           H  
ATOM    864  HB3 PRO A  59      -7.400  -8.975   1.831  1.00  0.00           H  
ATOM    865  HG2 PRO A  59      -9.675  -8.474   3.776  1.00  0.00           H  
ATOM    866  HG3 PRO A  59      -8.617  -7.253   3.008  1.00  0.00           H  
ATOM    867  HD2 PRO A  59     -11.069  -7.896   2.013  1.00  0.00           H  
ATOM    868  HD3 PRO A  59      -9.711  -7.520   0.910  1.00  0.00           H  
ATOM    869  N   THR A  60      -8.814 -12.311   3.221  1.00  0.00           N  
ATOM    870  CA  THR A  60      -9.266 -13.681   3.369  1.00  0.00           C  
ATOM    871  C   THR A  60      -8.581 -14.360   4.564  1.00  0.00           C  
ATOM    872  O   THR A  60      -9.260 -14.846   5.464  1.00  0.00           O  
ATOM    873  CB  THR A  60      -9.086 -14.349   1.989  1.00  0.00           C  
ATOM    874  OG1 THR A  60     -10.028 -15.369   1.815  1.00  0.00           O  
ATOM    875  CG2 THR A  60      -7.680 -14.837   1.636  1.00  0.00           C  
ATOM    876  H   THR A  60      -7.831 -12.193   3.034  1.00  0.00           H  
ATOM    877  HA  THR A  60     -10.334 -13.680   3.595  1.00  0.00           H  
ATOM    878  HB  THR A  60      -9.346 -13.613   1.223  1.00  0.00           H  
ATOM    879  HG1 THR A  60     -10.850 -14.917   1.601  1.00  0.00           H  
ATOM    880 HG21 THR A  60      -7.389 -15.670   2.270  1.00  0.00           H  
ATOM    881 HG22 THR A  60      -7.679 -15.180   0.601  1.00  0.00           H  
ATOM    882 HG23 THR A  60      -6.960 -14.023   1.729  1.00  0.00           H  
ATOM    883  N   LYS A  61      -7.243 -14.343   4.616  1.00  0.00           N  
ATOM    884  CA  LYS A  61      -6.466 -14.758   5.780  1.00  0.00           C  
ATOM    885  C   LYS A  61      -5.030 -14.245   5.625  1.00  0.00           C  
ATOM    886  O   LYS A  61      -4.112 -14.994   5.297  1.00  0.00           O  
ATOM    887  CB  LYS A  61      -6.593 -16.267   6.080  1.00  0.00           C  
ATOM    888  CG  LYS A  61      -6.591 -17.249   4.897  1.00  0.00           C  
ATOM    889  CD  LYS A  61      -5.197 -17.468   4.291  1.00  0.00           C  
ATOM    890  CE  LYS A  61      -5.139 -18.750   3.448  1.00  0.00           C  
ATOM    891  NZ  LYS A  61      -3.772 -19.019   2.953  1.00  0.00           N  
ATOM    892  H   LYS A  61      -6.736 -13.928   3.848  1.00  0.00           H  
ATOM    893  HA  LYS A  61      -6.877 -14.246   6.654  1.00  0.00           H  
ATOM    894  HB2 LYS A  61      -5.824 -16.554   6.798  1.00  0.00           H  
ATOM    895  HB3 LYS A  61      -7.553 -16.406   6.582  1.00  0.00           H  
ATOM    896  HG2 LYS A  61      -6.949 -18.201   5.293  1.00  0.00           H  
ATOM    897  HG3 LYS A  61      -7.301 -16.923   4.137  1.00  0.00           H  
ATOM    898  HD2 LYS A  61      -4.945 -16.607   3.668  1.00  0.00           H  
ATOM    899  HD3 LYS A  61      -4.475 -17.541   5.107  1.00  0.00           H  
ATOM    900  HE2 LYS A  61      -5.460 -19.598   4.058  1.00  0.00           H  
ATOM    901  HE3 LYS A  61      -5.822 -18.656   2.601  1.00  0.00           H  
ATOM    902  HZ1 LYS A  61      -3.449 -18.256   2.376  1.00  0.00           H  
ATOM    903  HZ2 LYS A  61      -3.134 -19.133   3.729  1.00  0.00           H  
ATOM    904  HZ3 LYS A  61      -3.766 -19.868   2.403  1.00  0.00           H  
ATOM    905  N   CYS A  62      -4.861 -12.936   5.824  1.00  0.00           N  
ATOM    906  CA  CYS A  62      -3.639 -12.201   5.528  1.00  0.00           C  
ATOM    907  C   CYS A  62      -3.266 -12.415   4.055  1.00  0.00           C  
ATOM    908  O   CYS A  62      -4.131 -12.306   3.186  1.00  0.00           O  
ATOM    909  CB  CYS A  62      -2.538 -12.537   6.518  1.00  0.00           C  
ATOM    910  SG  CYS A  62      -3.084 -12.432   8.247  1.00  0.00           S  
ATOM    911  H   CYS A  62      -5.661 -12.393   6.102  1.00  0.00           H  
ATOM    912  HA  CYS A  62      -3.893 -11.150   5.621  1.00  0.00           H  
ATOM    913  HB2 CYS A  62      -2.197 -13.559   6.351  1.00  0.00           H  
ATOM    914  HB3 CYS A  62      -1.692 -11.862   6.379  1.00  0.00           H  
ATOM    915  N   GLY A  63      -1.999 -12.706   3.755  1.00  0.00           N  
ATOM    916  CA  GLY A  63      -1.570 -13.216   2.457  1.00  0.00           C  
ATOM    917  C   GLY A  63      -1.367 -12.117   1.416  1.00  0.00           C  
ATOM    918  O   GLY A  63      -0.363 -12.113   0.713  1.00  0.00           O  
ATOM    919  H   GLY A  63      -1.324 -12.694   4.502  1.00  0.00           H  
ATOM    920  HA2 GLY A  63      -0.629 -13.753   2.591  1.00  0.00           H  
ATOM    921  HA3 GLY A  63      -2.311 -13.921   2.078  1.00  0.00           H  
ATOM    922  N   GLY A  64      -2.329 -11.198   1.307  1.00  0.00           N  
ATOM    923  CA  GLY A  64      -2.388 -10.180   0.263  1.00  0.00           C  
ATOM    924  C   GLY A  64      -1.048  -9.499  -0.042  1.00  0.00           C  
ATOM    925  O   GLY A  64      -0.666  -9.367  -1.202  1.00  0.00           O  
ATOM    926  H   GLY A  64      -3.148 -11.329   1.893  1.00  0.00           H  
ATOM    927  HA2 GLY A  64      -2.774 -10.635  -0.649  1.00  0.00           H  
ATOM    928  HA3 GLY A  64      -3.090  -9.411   0.589  1.00  0.00           H  
ATOM    929  N   CYS A  65      -0.371  -9.016   1.003  1.00  0.00           N  
ATOM    930  CA  CYS A  65       0.684  -8.010   0.888  1.00  0.00           C  
ATOM    931  C   CYS A  65       2.026  -8.555   1.387  1.00  0.00           C  
ATOM    932  O   CYS A  65       3.062  -8.360   0.750  1.00  0.00           O  
ATOM    933  CB  CYS A  65       0.249  -6.786   1.656  1.00  0.00           C  
ATOM    934  SG  CYS A  65      -1.480  -6.373   1.221  1.00  0.00           S  
ATOM    935  H   CYS A  65      -0.769  -9.173   1.913  1.00  0.00           H  
ATOM    936  HA  CYS A  65       0.822  -7.719  -0.153  1.00  0.00           H  
ATOM    937  HB2 CYS A  65       0.328  -7.018   2.716  1.00  0.00           H  
ATOM    938  HB3 CYS A  65       0.899  -5.941   1.432  1.00  0.00           H  
ATOM    939  N   HIS A  66       2.006  -9.246   2.532  1.00  0.00           N  
ATOM    940  CA  HIS A  66       3.165  -9.962   3.044  1.00  0.00           C  
ATOM    941  C   HIS A  66       3.266 -11.286   2.300  1.00  0.00           C  
ATOM    942  O   HIS A  66       2.329 -12.080   2.367  1.00  0.00           O  
ATOM    943  CB  HIS A  66       3.004 -10.257   4.539  1.00  0.00           C  
ATOM    944  CG  HIS A  66       2.782  -9.044   5.391  1.00  0.00           C  
ATOM    945  ND1 HIS A  66       3.727  -8.104   5.722  1.00  0.00           N  
ATOM    946  CD2 HIS A  66       1.606  -8.686   5.988  1.00  0.00           C  
ATOM    947  CE1 HIS A  66       3.116  -7.203   6.508  1.00  0.00           C  
ATOM    948  NE2 HIS A  66       1.817  -7.504   6.680  1.00  0.00           N  
ATOM    949  H   HIS A  66       1.120  -9.394   2.986  1.00  0.00           H  
ATOM    950  HA  HIS A  66       4.066  -9.369   2.888  1.00  0.00           H  
ATOM    951  HB2 HIS A  66       2.174 -10.950   4.679  1.00  0.00           H  
ATOM    952  HB3 HIS A  66       3.910 -10.758   4.880  1.00  0.00           H  
ATOM    953  HD1 HIS A  66       4.647  -7.978   5.295  1.00  0.00           H  
ATOM    954  HD2 HIS A  66       0.653  -9.176   5.943  1.00  0.00           H  
ATOM    955  HE1 HIS A  66       3.605  -6.332   6.904  1.00  0.00           H  
ATOM    956  N   ILE A  67       4.392 -11.549   1.639  1.00  0.00           N  
ATOM    957  CA  ILE A  67       4.575 -12.797   0.918  1.00  0.00           C  
ATOM    958  C   ILE A  67       5.032 -13.844   1.934  1.00  0.00           C  
ATOM    959  O   ILE A  67       6.190 -13.846   2.348  1.00  0.00           O  
ATOM    960  CB  ILE A  67       5.552 -12.591  -0.253  1.00  0.00           C  
ATOM    961  CG1 ILE A  67       5.088 -11.461  -1.198  1.00  0.00           C  
ATOM    962  CG2 ILE A  67       5.752 -13.900  -1.031  1.00  0.00           C  
ATOM    963  CD1 ILE A  67       3.698 -11.665  -1.814  1.00  0.00           C  
ATOM    964  H   ILE A  67       5.191 -10.929   1.738  1.00  0.00           H  
ATOM    965  HA  ILE A  67       3.626 -13.129   0.499  1.00  0.00           H  
ATOM    966  HB  ILE A  67       6.522 -12.294   0.151  1.00  0.00           H  
ATOM    967 HG12 ILE A  67       5.079 -10.515  -0.655  1.00  0.00           H  
ATOM    968 HG13 ILE A  67       5.810 -11.368  -2.008  1.00  0.00           H  
ATOM    969 HG21 ILE A  67       6.374 -13.718  -1.908  1.00  0.00           H  
ATOM    970 HG22 ILE A  67       6.253 -14.636  -0.401  1.00  0.00           H  
ATOM    971 HG23 ILE A  67       4.793 -14.309  -1.349  1.00  0.00           H  
ATOM    972 HD11 ILE A  67       3.651 -12.604  -2.364  1.00  0.00           H  
ATOM    973 HD12 ILE A  67       2.926 -11.653  -1.044  1.00  0.00           H  
ATOM    974 HD13 ILE A  67       3.495 -10.851  -2.509  1.00  0.00           H  
ATOM    975  N   LYS A  68       4.106 -14.699   2.369  1.00  0.00           N  
ATOM    976  CA  LYS A  68       4.309 -15.740   3.354  1.00  0.00           C  
ATOM    977  C   LYS A  68       3.250 -16.805   3.055  1.00  0.00           C  
ATOM    978  O   LYS A  68       2.251 -16.423   2.401  1.00  0.00           O  
ATOM    979  CB  LYS A  68       4.103 -15.149   4.757  1.00  0.00           C  
ATOM    980  CG  LYS A  68       4.596 -16.111   5.847  1.00  0.00           C  
ATOM    981  CD  LYS A  68       3.679 -16.055   7.073  1.00  0.00           C  
ATOM    982  CE  LYS A  68       4.148 -17.078   8.115  1.00  0.00           C  
ATOM    983  NZ  LYS A  68       3.174 -17.234   9.213  1.00  0.00           N  
ATOM    984  OXT LYS A  68       3.437 -17.957   3.501  1.00  0.00           O  
ATOM    985  H   LYS A  68       3.168 -14.716   1.981  1.00  0.00           H  
ATOM    986  HA  LYS A  68       5.309 -16.163   3.255  1.00  0.00           H  
ATOM    987  HB2 LYS A  68       4.646 -14.208   4.855  1.00  0.00           H  
ATOM    988  HB3 LYS A  68       3.038 -14.943   4.879  1.00  0.00           H  
ATOM    989  HG2 LYS A  68       4.599 -17.130   5.461  1.00  0.00           H  
ATOM    990  HG3 LYS A  68       5.621 -15.844   6.114  1.00  0.00           H  
ATOM    991  HD2 LYS A  68       3.697 -15.041   7.480  1.00  0.00           H  
ATOM    992  HD3 LYS A  68       2.666 -16.295   6.740  1.00  0.00           H  
ATOM    993  HE2 LYS A  68       4.276 -18.049   7.632  1.00  0.00           H  
ATOM    994  HE3 LYS A  68       5.113 -16.762   8.517  1.00  0.00           H  
ATOM    995  HZ1 LYS A  68       2.294 -17.566   8.846  1.00  0.00           H  
ATOM    996  HZ2 LYS A  68       3.522 -17.907   9.883  1.00  0.00           H  
ATOM    997  HZ3 LYS A  68       3.029 -16.349   9.678  1.00  0.00           H  
TER     998      LYS A  68                                                      
HETATM  999 FE   HEC A  69       4.609   7.347  -4.747  1.00  0.00          FE  
HETATM 1000  CHA HEC A  69       7.475   7.239  -2.837  1.00  0.00           C  
HETATM 1001  CHB HEC A  69       5.967   9.803  -6.660  1.00  0.00           C  
HETATM 1002  CHC HEC A  69       1.890   7.177  -6.809  1.00  0.00           C  
HETATM 1003  CHD HEC A  69       3.015   5.371  -2.437  1.00  0.00           C  
HETATM 1004  NA  HEC A  69       6.369   8.324  -4.751  1.00  0.00           N  
HETATM 1005  C1A HEC A  69       7.429   8.089  -3.920  1.00  0.00           C  
HETATM 1006  C2A HEC A  69       8.514   8.958  -4.329  1.00  0.00           C  
HETATM 1007  C3A HEC A  69       8.054   9.711  -5.380  1.00  0.00           C  
HETATM 1008  C4A HEC A  69       6.707   9.281  -5.643  1.00  0.00           C  
HETATM 1009  CMA HEC A  69       8.840  10.696  -6.215  1.00  0.00           C  
HETATM 1010  CAA HEC A  69       9.913   9.006  -3.768  1.00  0.00           C  
HETATM 1011  CBA HEC A  69      10.834   7.963  -4.411  1.00  0.00           C  
HETATM 1012  CGA HEC A  69      11.024   8.235  -5.907  1.00  0.00           C  
HETATM 1013  O1A HEC A  69      10.335   7.569  -6.713  1.00  0.00           O  
HETATM 1014  O2A HEC A  69      11.816   9.153  -6.219  1.00  0.00           O  
HETATM 1015  NB  HEC A  69       4.067   8.265  -6.443  1.00  0.00           N  
HETATM 1016  C1B HEC A  69       4.751   9.284  -7.020  1.00  0.00           C  
HETATM 1017  C2B HEC A  69       3.984   9.776  -8.139  1.00  0.00           C  
HETATM 1018  C3B HEC A  69       2.832   9.031  -8.197  1.00  0.00           C  
HETATM 1019  C4B HEC A  69       2.913   8.046  -7.134  1.00  0.00           C  
HETATM 1020  CMB HEC A  69       4.334  10.937  -9.049  1.00  0.00           C  
HETATM 1021  CAB HEC A  69       1.572   9.438  -8.938  1.00  0.00           C  
HETATM 1022  CBB HEC A  69       1.740   9.723 -10.438  1.00  0.00           C  
HETATM 1023  NC  HEC A  69       2.819   6.422  -4.661  1.00  0.00           N  
HETATM 1024  C1C HEC A  69       1.871   6.474  -5.626  1.00  0.00           C  
HETATM 1025  C2C HEC A  69       0.720   5.727  -5.180  1.00  0.00           C  
HETATM 1026  C3C HEC A  69       0.998   5.270  -3.911  1.00  0.00           C  
HETATM 1027  C4C HEC A  69       2.352   5.690  -3.606  1.00  0.00           C  
HETATM 1028  CMC HEC A  69      -0.587   5.625  -5.933  1.00  0.00           C  
HETATM 1029  CAC HEC A  69       0.019   4.622  -2.942  1.00  0.00           C  
HETATM 1030  CBC HEC A  69      -0.479   3.232  -3.359  1.00  0.00           C  
HETATM 1031  ND  HEC A  69       5.141   6.485  -2.997  1.00  0.00           N  
HETATM 1032  C1D HEC A  69       4.322   5.728  -2.226  1.00  0.00           C  
HETATM 1033  C2D HEC A  69       5.064   5.293  -1.070  1.00  0.00           C  
HETATM 1034  C3D HEC A  69       6.333   5.801  -1.186  1.00  0.00           C  
HETATM 1035  C4D HEC A  69       6.375   6.539  -2.427  1.00  0.00           C  
HETATM 1036  CMD HEC A  69       4.533   4.425   0.040  1.00  0.00           C  
HETATM 1037  CAD HEC A  69       7.406   5.760  -0.120  1.00  0.00           C  
HETATM 1038  CBD HEC A  69       8.201   4.460  -0.066  1.00  0.00           C  
HETATM 1039  CGD HEC A  69       9.231   4.404  -1.195  1.00  0.00           C  
HETATM 1040  O1D HEC A  69       9.204   3.413  -1.952  1.00  0.00           O  
HETATM 1041  O2D HEC A  69      10.013   5.379  -1.273  1.00  0.00           O  
HETATM 1042  HHA HEC A  69       8.373   7.114  -2.257  1.00  0.00           H  
HETATM 1043  HHB HEC A  69       6.392  10.611  -7.212  1.00  0.00           H  
HETATM 1044  HHC HEC A  69       1.022   7.122  -7.432  1.00  0.00           H  
HETATM 1045  HHD HEC A  69       2.536   4.770  -1.684  1.00  0.00           H  
HETATM 1046 HMA1 HEC A  69       9.856  10.826  -5.849  1.00  0.00           H  
HETATM 1047 HMA2 HEC A  69       8.912  10.300  -7.230  1.00  0.00           H  
HETATM 1048 HMA3 HEC A  69       8.343  11.663  -6.228  1.00  0.00           H  
HETATM 1049 HAA1 HEC A  69      10.357   9.988  -3.918  1.00  0.00           H  
HETATM 1050 HAA2 HEC A  69       9.869   8.837  -2.705  1.00  0.00           H  
HETATM 1051 HBA1 HEC A  69      11.802   8.001  -3.909  1.00  0.00           H  
HETATM 1052 HBA2 HEC A  69      10.407   6.971  -4.259  1.00  0.00           H  
HETATM 1053 HMB1 HEC A  69       3.498  11.634  -9.068  1.00  0.00           H  
HETATM 1054 HMB2 HEC A  69       5.203  11.493  -8.710  1.00  0.00           H  
HETATM 1055 HMB3 HEC A  69       4.529  10.560 -10.051  1.00  0.00           H  
HETATM 1056  HAB HEC A  69       0.846   8.637  -8.882  1.00  0.00           H  
HETATM 1057 HBB1 HEC A  69       2.344   8.942 -10.898  1.00  0.00           H  
HETATM 1058 HBB2 HEC A  69       0.761   9.726 -10.918  1.00  0.00           H  
HETATM 1059 HBB3 HEC A  69       2.200  10.691 -10.617  1.00  0.00           H  
HETATM 1060 HMC1 HEC A  69      -1.358   5.152  -5.334  1.00  0.00           H  
HETATM 1061 HMC2 HEC A  69      -0.933   6.627  -6.189  1.00  0.00           H  
HETATM 1062 HMC3 HEC A  69      -0.430   5.043  -6.838  1.00  0.00           H  
HETATM 1063  HAC HEC A  69       0.489   4.509  -1.969  1.00  0.00           H  
HETATM 1064 HBC1 HEC A  69       0.363   2.590  -3.622  1.00  0.00           H  
HETATM 1065 HBC2 HEC A  69      -1.021   2.777  -2.532  1.00  0.00           H  
HETATM 1066 HBC3 HEC A  69      -1.155   3.299  -4.207  1.00  0.00           H  
HETATM 1067 HMD1 HEC A  69       4.115   3.517  -0.393  1.00  0.00           H  
HETATM 1068 HMD2 HEC A  69       5.322   4.153   0.740  1.00  0.00           H  
HETATM 1069 HMD3 HEC A  69       3.745   4.965   0.563  1.00  0.00           H  
HETATM 1070 HAD1 HEC A  69       8.132   6.547  -0.274  1.00  0.00           H  
HETATM 1071 HAD2 HEC A  69       6.943   5.924   0.837  1.00  0.00           H  
HETATM 1072 HBD1 HEC A  69       8.731   4.418   0.888  1.00  0.00           H  
HETATM 1073 HBD2 HEC A  69       7.500   3.632  -0.110  1.00  0.00           H  
HETATM 1074 FE   HEC A  70      -3.112  -1.690  -3.319  1.00  0.00          FE  
HETATM 1075  CHA HEC A  70      -3.803  -4.199  -5.566  1.00  0.00           C  
HETATM 1076  CHB HEC A  70      -0.661  -3.625  -1.908  1.00  0.00           C  
HETATM 1077  CHC HEC A  70      -2.411   0.820  -1.093  1.00  0.00           C  
HETATM 1078  CHD HEC A  70      -5.745   0.122  -4.575  1.00  0.00           C  
HETATM 1079  NA  HEC A  70      -2.421  -3.555  -3.629  1.00  0.00           N  
HETATM 1080  C1A HEC A  70      -2.864  -4.423  -4.594  1.00  0.00           C  
HETATM 1081  C2A HEC A  70      -2.101  -5.648  -4.486  1.00  0.00           C  
HETATM 1082  C3A HEC A  70      -1.246  -5.491  -3.423  1.00  0.00           C  
HETATM 1083  C4A HEC A  70      -1.427  -4.151  -2.919  1.00  0.00           C  
HETATM 1084  CMA HEC A  70      -0.262  -6.508  -2.895  1.00  0.00           C  
HETATM 1085  CAA HEC A  70      -2.163  -6.855  -5.401  1.00  0.00           C  
HETATM 1086  CBA HEC A  70      -3.083  -7.979  -4.899  1.00  0.00           C  
HETATM 1087  CGA HEC A  70      -4.577  -7.632  -4.986  1.00  0.00           C  
HETATM 1088  O1A HEC A  70      -4.989  -7.149  -6.065  1.00  0.00           O  
HETATM 1089  O2A HEC A  70      -5.288  -7.862  -3.982  1.00  0.00           O  
HETATM 1090  NB  HEC A  70      -1.722  -1.403  -1.884  1.00  0.00           N  
HETATM 1091  C1B HEC A  70      -0.816  -2.334  -1.477  1.00  0.00           C  
HETATM 1092  C2B HEC A  70      -0.038  -1.772  -0.401  1.00  0.00           C  
HETATM 1093  C3B HEC A  70      -0.528  -0.508  -0.162  1.00  0.00           C  
HETATM 1094  C4B HEC A  70      -1.597  -0.288  -1.111  1.00  0.00           C  
HETATM 1095  CMB HEC A  70       0.987  -2.526   0.418  1.00  0.00           C  
HETATM 1096  CAB HEC A  70      -0.105   0.440   0.948  1.00  0.00           C  
HETATM 1097  CBB HEC A  70       1.274   1.063   0.712  1.00  0.00           C  
HETATM 1098  NC  HEC A  70      -3.902   0.114  -2.928  1.00  0.00           N  
HETATM 1099  C1C HEC A  70      -3.470   0.970  -1.963  1.00  0.00           C  
HETATM 1100  C2C HEC A  70      -4.302   2.148  -2.005  1.00  0.00           C  
HETATM 1101  C3C HEC A  70      -5.332   1.884  -2.881  1.00  0.00           C  
HETATM 1102  C4C HEC A  70      -5.001   0.641  -3.541  1.00  0.00           C  
HETATM 1103  CMC HEC A  70      -4.055   3.433  -1.248  1.00  0.00           C  
HETATM 1104  CAC HEC A  70      -6.703   2.552  -2.925  1.00  0.00           C  
HETATM 1105  CBC HEC A  70      -6.820   3.727  -3.889  1.00  0.00           C  
HETATM 1106  ND  HEC A  70      -4.502  -1.979  -4.791  1.00  0.00           N  
HETATM 1107  C1D HEC A  70      -5.448  -1.082  -5.163  1.00  0.00           C  
HETATM 1108  C2D HEC A  70      -6.125  -1.596  -6.334  1.00  0.00           C  
HETATM 1109  C3D HEC A  70      -5.557  -2.812  -6.622  1.00  0.00           C  
HETATM 1110  C4D HEC A  70      -4.551  -3.059  -5.617  1.00  0.00           C  
HETATM 1111  CMD HEC A  70      -7.152  -0.874  -7.178  1.00  0.00           C  
HETATM 1112  CAD HEC A  70      -5.791  -3.641  -7.868  1.00  0.00           C  
HETATM 1113  CBD HEC A  70      -4.663  -3.464  -8.898  1.00  0.00           C  
HETATM 1114  CGD HEC A  70      -5.190  -3.231 -10.317  1.00  0.00           C  
HETATM 1115  O1D HEC A  70      -5.840  -2.187 -10.558  1.00  0.00           O  
HETATM 1116  O2D HEC A  70      -4.916  -4.041 -11.234  1.00  0.00           O  
HETATM 1117  HHA HEC A  70      -4.017  -4.979  -6.277  1.00  0.00           H  
HETATM 1118  HHB HEC A  70       0.084  -4.249  -1.445  1.00  0.00           H  
HETATM 1119  HHC HEC A  70      -2.266   1.549  -0.313  1.00  0.00           H  
HETATM 1120  HHD HEC A  70      -6.559   0.707  -4.954  1.00  0.00           H  
HETATM 1121 HMA1 HEC A  70       0.756  -6.187  -3.115  1.00  0.00           H  
HETATM 1122 HMA2 HEC A  70      -0.397  -6.599  -1.819  1.00  0.00           H  
HETATM 1123 HMA3 HEC A  70      -0.439  -7.487  -3.339  1.00  0.00           H  
HETATM 1124 HAA1 HEC A  70      -2.488  -6.560  -6.398  1.00  0.00           H  
HETATM 1125 HAA2 HEC A  70      -1.156  -7.257  -5.508  1.00  0.00           H  
HETATM 1126 HBA1 HEC A  70      -2.903  -8.860  -5.517  1.00  0.00           H  
HETATM 1127 HBA2 HEC A  70      -2.811  -8.226  -3.872  1.00  0.00           H  
HETATM 1128 HMB1 HEC A  70       1.618  -1.842   0.977  1.00  0.00           H  
HETATM 1129 HMB2 HEC A  70       0.464  -3.181   1.112  1.00  0.00           H  
HETATM 1130 HMB3 HEC A  70       1.618  -3.133  -0.230  1.00  0.00           H  
HETATM 1131  HAB HEC A  70      -0.783   1.281   1.029  1.00  0.00           H  
HETATM 1132 HBB1 HEC A  70       2.066   0.318   0.731  1.00  0.00           H  
HETATM 1133 HBB2 HEC A  70       1.291   1.566  -0.256  1.00  0.00           H  
HETATM 1134 HBB3 HEC A  70       1.465   1.800   1.487  1.00  0.00           H  
HETATM 1135 HMC1 HEC A  70      -4.617   4.249  -1.698  1.00  0.00           H  
HETATM 1136 HMC2 HEC A  70      -4.357   3.319  -0.208  1.00  0.00           H  
HETATM 1137 HMC3 HEC A  70      -2.997   3.687  -1.287  1.00  0.00           H  
HETATM 1138  HAC HEC A  70      -7.442   1.803  -3.207  1.00  0.00           H  
HETATM 1139 HBC1 HEC A  70      -6.691   3.365  -4.903  1.00  0.00           H  
HETATM 1140 HBC2 HEC A  70      -7.809   4.182  -3.807  1.00  0.00           H  
HETATM 1141 HBC3 HEC A  70      -6.063   4.474  -3.658  1.00  0.00           H  
HETATM 1142 HMD1 HEC A  70      -7.776  -0.222  -6.572  1.00  0.00           H  
HETATM 1143 HMD2 HEC A  70      -6.623  -0.288  -7.932  1.00  0.00           H  
HETATM 1144 HMD3 HEC A  70      -7.797  -1.577  -7.694  1.00  0.00           H  
HETATM 1145 HAD1 HEC A  70      -5.869  -4.697  -7.602  1.00  0.00           H  
HETATM 1146 HAD2 HEC A  70      -6.732  -3.357  -8.334  1.00  0.00           H  
HETATM 1147 HBD1 HEC A  70      -4.066  -2.591  -8.630  1.00  0.00           H  
HETATM 1148 HBD2 HEC A  70      -4.010  -4.337  -8.873  1.00  0.00           H  
HETATM 1149 FE   HEC A  71       0.451  -6.496   7.641  1.00  0.00          FE  
HETATM 1150  CHA HEC A  71       2.972  -4.448   8.667  1.00  0.00           C  
HETATM 1151  CHB HEC A  71       0.704  -8.365  10.476  1.00  0.00           C  
HETATM 1152  CHC HEC A  71      -1.982  -8.658   6.438  1.00  0.00           C  
HETATM 1153  CHD HEC A  71       0.080  -4.603   4.773  1.00  0.00           C  
HETATM 1154  NA  HEC A  71       1.602  -6.417   9.253  1.00  0.00           N  
HETATM 1155  C1A HEC A  71       2.593  -5.498   9.471  1.00  0.00           C  
HETATM 1156  C2A HEC A  71       3.273  -5.878  10.691  1.00  0.00           C  
HETATM 1157  C3A HEC A  71       2.509  -6.853  11.280  1.00  0.00           C  
HETATM 1158  C4A HEC A  71       1.536  -7.279  10.300  1.00  0.00           C  
HETATM 1159  CMA HEC A  71       2.678  -7.356  12.696  1.00  0.00           C  
HETATM 1160  CAA HEC A  71       4.678  -5.509  11.120  1.00  0.00           C  
HETATM 1161  CBA HEC A  71       5.654  -6.662  10.848  1.00  0.00           C  
HETATM 1162  CGA HEC A  71       7.114  -6.364  11.195  1.00  0.00           C  
HETATM 1163  O1A HEC A  71       7.987  -7.100  10.673  1.00  0.00           O  
HETATM 1164  O2A HEC A  71       7.333  -5.458  12.034  1.00  0.00           O  
HETATM 1165  NB  HEC A  71      -0.440  -8.198   8.303  1.00  0.00           N  
HETATM 1166  C1B HEC A  71      -0.199  -8.756   9.513  1.00  0.00           C  
HETATM 1167  C2B HEC A  71      -1.065  -9.903   9.664  1.00  0.00           C  
HETATM 1168  C3B HEC A  71      -1.904  -9.929   8.575  1.00  0.00           C  
HETATM 1169  C4B HEC A  71      -1.424  -8.906   7.669  1.00  0.00           C  
HETATM 1170  CMB HEC A  71      -1.046 -10.879  10.818  1.00  0.00           C  
HETATM 1171  CAB HEC A  71      -3.250 -10.641   8.487  1.00  0.00           C  
HETATM 1172  CBB HEC A  71      -4.149 -10.399   9.705  1.00  0.00           C  
HETATM 1173  NC  HEC A  71      -0.738  -6.599   5.962  1.00  0.00           N  
HETATM 1174  C1C HEC A  71      -1.644  -7.564   5.685  1.00  0.00           C  
HETATM 1175  C2C HEC A  71      -2.247  -7.289   4.404  1.00  0.00           C  
HETATM 1176  C3C HEC A  71      -1.723  -6.099   3.955  1.00  0.00           C  
HETATM 1177  C4C HEC A  71      -0.726  -5.701   4.930  1.00  0.00           C  
HETATM 1178  CMC HEC A  71      -3.260  -8.171   3.706  1.00  0.00           C  
HETATM 1179  CAC HEC A  71      -2.042  -5.393   2.641  1.00  0.00           C  
HETATM 1180  CBC HEC A  71      -3.517  -5.014   2.458  1.00  0.00           C  
HETATM 1181  ND  HEC A  71       1.318  -4.833   6.891  1.00  0.00           N  
HETATM 1182  C1D HEC A  71       1.024  -4.251   5.692  1.00  0.00           C  
HETATM 1183  C2D HEC A  71       1.925  -3.142   5.497  1.00  0.00           C  
HETATM 1184  C3D HEC A  71       2.689  -3.053   6.626  1.00  0.00           C  
HETATM 1185  C4D HEC A  71       2.332  -4.154   7.484  1.00  0.00           C  
HETATM 1186  CMD HEC A  71       2.026  -2.222   4.304  1.00  0.00           C  
HETATM 1187  CAD HEC A  71       3.791  -2.065   6.867  1.00  0.00           C  
HETATM 1188  CBD HEC A  71       5.150  -2.728   6.720  1.00  0.00           C  
HETATM 1189  CGD HEC A  71       6.266  -2.082   7.540  1.00  0.00           C  
HETATM 1190  O1D HEC A  71       7.408  -2.261   7.064  1.00  0.00           O  
HETATM 1191  O2D HEC A  71       5.969  -1.479   8.605  1.00  0.00           O  
HETATM 1192  HHA HEC A  71       3.805  -3.830   8.960  1.00  0.00           H  
HETATM 1193  HHB HEC A  71       0.760  -8.932  11.383  1.00  0.00           H  
HETATM 1194  HHC HEC A  71      -2.716  -9.332   6.047  1.00  0.00           H  
HETATM 1195  HHD HEC A  71       0.000  -4.016   3.883  1.00  0.00           H  
HETATM 1196 HMA1 HEC A  71       1.761  -7.817  13.060  1.00  0.00           H  
HETATM 1197 HMA2 HEC A  71       3.507  -8.055  12.756  1.00  0.00           H  
HETATM 1198 HMA3 HEC A  71       2.898  -6.504  13.339  1.00  0.00           H  
HETATM 1199 HAA1 HEC A  71       5.049  -4.641  10.577  1.00  0.00           H  
HETATM 1200 HAA2 HEC A  71       4.690  -5.291  12.185  1.00  0.00           H  
HETATM 1201 HBA1 HEC A  71       5.344  -7.520  11.444  1.00  0.00           H  
HETATM 1202 HBA2 HEC A  71       5.581  -6.921   9.791  1.00  0.00           H  
HETATM 1203 HMB1 HEC A  71      -1.606 -11.776  10.558  1.00  0.00           H  
HETATM 1204 HMB2 HEC A  71      -0.020 -11.171  11.031  1.00  0.00           H  
HETATM 1205 HMB3 HEC A  71      -1.490 -10.414  11.698  1.00  0.00           H  
HETATM 1206  HAB HEC A  71      -3.823 -10.235   7.658  1.00  0.00           H  
HETATM 1207 HBB1 HEC A  71      -5.133 -10.831   9.518  1.00  0.00           H  
HETATM 1208 HBB2 HEC A  71      -3.738 -10.859  10.601  1.00  0.00           H  
HETATM 1209 HBB3 HEC A  71      -4.263  -9.327   9.871  1.00  0.00           H  
HETATM 1210 HMC1 HEC A  71      -4.236  -8.041   4.174  1.00  0.00           H  
HETATM 1211 HMC2 HEC A  71      -3.326  -7.921   2.650  1.00  0.00           H  
HETATM 1212 HMC3 HEC A  71      -2.957  -9.214   3.778  1.00  0.00           H  
HETATM 1213  HAC HEC A  71      -1.510  -4.450   2.571  1.00  0.00           H  
HETATM 1214 HBC1 HEC A  71      -3.834  -4.372   3.279  1.00  0.00           H  
HETATM 1215 HBC2 HEC A  71      -3.634  -4.472   1.517  1.00  0.00           H  
HETATM 1216 HBC3 HEC A  71      -4.159  -5.892   2.425  1.00  0.00           H  
HETATM 1217 HMD1 HEC A  71       1.472  -1.309   4.490  1.00  0.00           H  
HETATM 1218 HMD2 HEC A  71       3.070  -1.958   4.151  1.00  0.00           H  
HETATM 1219 HMD3 HEC A  71       1.643  -2.690   3.403  1.00  0.00           H  
HETATM 1220 HAD1 HEC A  71       3.740  -1.198   6.212  1.00  0.00           H  
HETATM 1221 HAD2 HEC A  71       3.685  -1.721   7.880  1.00  0.00           H  
HETATM 1222 HBD1 HEC A  71       5.052  -3.763   7.029  1.00  0.00           H  
HETATM 1223 HBD2 HEC A  71       5.418  -2.729   5.666  1.00  0.00           H  
ENDMDL                                                                          
MODEL        3                                                                  
ATOM      1  N   ALA A   1      11.228  -1.865 -10.564  1.00  0.00           N  
ATOM      2  CA  ALA A   1      11.480  -0.457 -10.178  1.00  0.00           C  
ATOM      3  C   ALA A   1      10.157   0.194  -9.782  1.00  0.00           C  
ATOM      4  O   ALA A   1       9.966   0.652  -8.660  1.00  0.00           O  
ATOM      5  CB  ALA A   1      12.158   0.312 -11.319  1.00  0.00           C  
ATOM      6  H1  ALA A   1      10.523  -1.912 -11.305  1.00  0.00           H  
ATOM      7  H2  ALA A   1      12.070  -2.315 -10.888  1.00  0.00           H  
ATOM      8  H3  ALA A   1      10.851  -2.363  -9.771  1.00  0.00           H  
ATOM      9  HA  ALA A   1      12.146  -0.447  -9.314  1.00  0.00           H  
ATOM     10  HB1 ALA A   1      12.313   1.348 -11.019  1.00  0.00           H  
ATOM     11  HB2 ALA A   1      13.127  -0.137 -11.544  1.00  0.00           H  
ATOM     12  HB3 ALA A   1      11.543   0.291 -12.220  1.00  0.00           H  
ATOM     13  N   ASP A   2       9.218   0.109 -10.716  1.00  0.00           N  
ATOM     14  CA  ASP A   2       7.795  -0.140 -10.561  1.00  0.00           C  
ATOM     15  C   ASP A   2       7.467  -1.276  -9.569  1.00  0.00           C  
ATOM     16  O   ASP A   2       6.752  -2.206  -9.919  1.00  0.00           O  
ATOM     17  CB  ASP A   2       7.286  -0.497 -11.977  1.00  0.00           C  
ATOM     18  CG  ASP A   2       8.039  -1.639 -12.677  1.00  0.00           C  
ATOM     19  OD1 ASP A   2       9.220  -1.880 -12.307  1.00  0.00           O  
ATOM     20  OD2 ASP A   2       7.465  -2.182 -13.641  1.00  0.00           O  
ATOM     21  H   ASP A   2       9.532  -0.265 -11.607  1.00  0.00           H  
ATOM     22  HA  ASP A   2       7.300   0.771 -10.222  1.00  0.00           H  
ATOM     23  HB2 ASP A   2       6.239  -0.794 -11.920  1.00  0.00           H  
ATOM     24  HB3 ASP A   2       7.361   0.384 -12.611  1.00  0.00           H  
ATOM     25  N   VAL A   3       7.975  -1.200  -8.333  1.00  0.00           N  
ATOM     26  CA  VAL A   3       7.701  -2.087  -7.202  1.00  0.00           C  
ATOM     27  C   VAL A   3       8.653  -1.708  -6.066  1.00  0.00           C  
ATOM     28  O   VAL A   3       9.826  -1.445  -6.324  1.00  0.00           O  
ATOM     29  CB  VAL A   3       7.791  -3.592  -7.559  1.00  0.00           C  
ATOM     30  CG1 VAL A   3       9.088  -3.975  -8.285  1.00  0.00           C  
ATOM     31  CG2 VAL A   3       7.635  -4.487  -6.322  1.00  0.00           C  
ATOM     32  H   VAL A   3       8.580  -0.414  -8.117  1.00  0.00           H  
ATOM     33  HA  VAL A   3       6.691  -1.870  -6.872  1.00  0.00           H  
ATOM     34  HB  VAL A   3       6.954  -3.854  -8.205  1.00  0.00           H  
ATOM     35 HG11 VAL A   3       9.957  -3.719  -7.679  1.00  0.00           H  
ATOM     36 HG12 VAL A   3       9.095  -5.048  -8.473  1.00  0.00           H  
ATOM     37 HG13 VAL A   3       9.146  -3.465  -9.245  1.00  0.00           H  
ATOM     38 HG21 VAL A   3       6.717  -4.233  -5.793  1.00  0.00           H  
ATOM     39 HG22 VAL A   3       7.573  -5.528  -6.637  1.00  0.00           H  
ATOM     40 HG23 VAL A   3       8.484  -4.378  -5.648  1.00  0.00           H  
ATOM     41  N   VAL A   4       8.155  -1.681  -4.826  1.00  0.00           N  
ATOM     42  CA  VAL A   4       8.962  -1.555  -3.620  1.00  0.00           C  
ATOM     43  C   VAL A   4       8.573  -2.699  -2.697  1.00  0.00           C  
ATOM     44  O   VAL A   4       7.520  -3.320  -2.856  1.00  0.00           O  
ATOM     45  CB  VAL A   4       8.751  -0.185  -2.946  1.00  0.00           C  
ATOM     46  CG1 VAL A   4       9.476  -0.069  -1.589  1.00  0.00           C  
ATOM     47  CG2 VAL A   4       9.276   0.928  -3.855  1.00  0.00           C  
ATOM     48  H   VAL A   4       7.184  -1.947  -4.670  1.00  0.00           H  
ATOM     49  HA  VAL A   4      10.023  -1.657  -3.837  1.00  0.00           H  
ATOM     50  HB  VAL A   4       7.685  -0.025  -2.797  1.00  0.00           H  
ATOM     51 HG11 VAL A   4      10.518  -0.374  -1.685  1.00  0.00           H  
ATOM     52 HG12 VAL A   4       9.441   0.960  -1.232  1.00  0.00           H  
ATOM     53 HG13 VAL A   4       9.008  -0.694  -0.827  1.00  0.00           H  
ATOM     54 HG21 VAL A   4       9.131   1.892  -3.366  1.00  0.00           H  
ATOM     55 HG22 VAL A   4      10.339   0.775  -4.040  1.00  0.00           H  
ATOM     56 HG23 VAL A   4       8.737   0.931  -4.801  1.00  0.00           H  
ATOM     57  N   THR A   5       9.430  -2.959  -1.712  1.00  0.00           N  
ATOM     58  CA  THR A   5       9.041  -3.640  -0.513  1.00  0.00           C  
ATOM     59  C   THR A   5       9.584  -2.929   0.722  1.00  0.00           C  
ATOM     60  O   THR A   5      10.677  -2.371   0.696  1.00  0.00           O  
ATOM     61  CB  THR A   5       9.489  -5.102  -0.603  1.00  0.00           C  
ATOM     62  OG1 THR A   5       9.527  -5.663   0.685  1.00  0.00           O  
ATOM     63  CG2 THR A   5      10.884  -5.278  -1.222  1.00  0.00           C  
ATOM     64  H   THR A   5      10.325  -2.506  -1.664  1.00  0.00           H  
ATOM     65  HA  THR A   5       7.962  -3.528  -0.449  1.00  0.00           H  
ATOM     66  HB  THR A   5       8.784  -5.618  -1.241  1.00  0.00           H  
ATOM     67  HG1 THR A   5      10.320  -5.279   1.075  1.00  0.00           H  
ATOM     68 HG21 THR A   5      11.201  -6.315  -1.118  1.00  0.00           H  
ATOM     69 HG22 THR A   5      10.865  -5.033  -2.285  1.00  0.00           H  
ATOM     70 HG23 THR A   5      11.614  -4.639  -0.723  1.00  0.00           H  
ATOM     71  N   TYR A   6       8.796  -2.983   1.799  1.00  0.00           N  
ATOM     72  CA  TYR A   6       9.171  -2.508   3.129  1.00  0.00           C  
ATOM     73  C   TYR A   6      10.166  -3.439   3.834  1.00  0.00           C  
ATOM     74  O   TYR A   6      10.974  -2.973   4.630  1.00  0.00           O  
ATOM     75  CB  TYR A   6       7.914  -2.313   3.982  1.00  0.00           C  
ATOM     76  CG  TYR A   6       6.968  -1.258   3.446  1.00  0.00           C  
ATOM     77  CD1 TYR A   6       7.412   0.068   3.269  1.00  0.00           C  
ATOM     78  CD2 TYR A   6       5.683  -1.623   3.016  1.00  0.00           C  
ATOM     79  CE1 TYR A   6       6.587   1.007   2.629  1.00  0.00           C  
ATOM     80  CE2 TYR A   6       4.849  -0.677   2.405  1.00  0.00           C  
ATOM     81  CZ  TYR A   6       5.282   0.648   2.254  1.00  0.00           C  
ATOM     82  OH  TYR A   6       4.487   1.541   1.603  1.00  0.00           O  
ATOM     83  H   TYR A   6       7.884  -3.393   1.659  1.00  0.00           H  
ATOM     84  HA  TYR A   6       9.651  -1.539   3.015  1.00  0.00           H  
ATOM     85  HB2 TYR A   6       7.397  -3.269   4.070  1.00  0.00           H  
ATOM     86  HB3 TYR A   6       8.208  -2.014   4.988  1.00  0.00           H  
ATOM     87  HD1 TYR A   6       8.405   0.357   3.577  1.00  0.00           H  
ATOM     88  HD2 TYR A   6       5.343  -2.637   3.118  1.00  0.00           H  
ATOM     89  HE1 TYR A   6       6.997   1.971   2.368  1.00  0.00           H  
ATOM     90  HE2 TYR A   6       3.932  -0.999   1.946  1.00  0.00           H  
ATOM     91  HH  TYR A   6       4.927   2.382   1.488  1.00  0.00           H  
ATOM     92  N   GLU A   7      10.097  -4.745   3.543  1.00  0.00           N  
ATOM     93  CA  GLU A   7      10.951  -5.789   4.083  1.00  0.00           C  
ATOM     94  C   GLU A   7      10.901  -5.879   5.613  1.00  0.00           C  
ATOM     95  O   GLU A   7      11.731  -5.328   6.331  1.00  0.00           O  
ATOM     96  CB  GLU A   7      12.365  -5.656   3.560  1.00  0.00           C  
ATOM     97  CG  GLU A   7      12.457  -5.642   2.028  1.00  0.00           C  
ATOM     98  CD  GLU A   7      13.889  -5.754   1.516  1.00  0.00           C  
ATOM     99  OE1 GLU A   7      14.793  -5.971   2.354  1.00  0.00           O  
ATOM    100  OE2 GLU A   7      14.044  -5.629   0.283  1.00  0.00           O  
ATOM    101  H   GLU A   7       9.465  -5.029   2.822  1.00  0.00           H  
ATOM    102  HA  GLU A   7      10.592  -6.728   3.677  1.00  0.00           H  
ATOM    103  HB2 GLU A   7      12.759  -4.732   3.956  1.00  0.00           H  
ATOM    104  HB3 GLU A   7      12.915  -6.503   3.959  1.00  0.00           H  
ATOM    105  HG2 GLU A   7      11.903  -6.482   1.615  1.00  0.00           H  
ATOM    106  HG3 GLU A   7      12.065  -4.695   1.659  1.00  0.00           H  
ATOM    107  N   ASN A   8       9.914  -6.631   6.096  1.00  0.00           N  
ATOM    108  CA  ASN A   8       9.526  -6.705   7.503  1.00  0.00           C  
ATOM    109  C   ASN A   8       9.943  -8.053   8.093  1.00  0.00           C  
ATOM    110  O   ASN A   8      10.324  -8.958   7.349  1.00  0.00           O  
ATOM    111  CB  ASN A   8       8.011  -6.499   7.633  1.00  0.00           C  
ATOM    112  CG  ASN A   8       7.483  -5.487   6.623  1.00  0.00           C  
ATOM    113  OD1 ASN A   8       7.748  -4.299   6.723  1.00  0.00           O  
ATOM    114  ND2 ASN A   8       6.770  -5.958   5.603  1.00  0.00           N  
ATOM    115  H   ASN A   8       9.358  -7.117   5.419  1.00  0.00           H  
ATOM    116  HA  ASN A   8      10.022  -5.907   8.060  1.00  0.00           H  
ATOM    117  HB2 ASN A   8       7.494  -7.448   7.496  1.00  0.00           H  
ATOM    118  HB3 ASN A   8       7.790  -6.126   8.631  1.00  0.00           H  
ATOM    119 HD21 ASN A   8       6.588  -6.951   5.507  1.00  0.00           H  
ATOM    120 HD22 ASN A   8       6.379  -5.284   4.964  1.00  0.00           H  
ATOM    121  N   LYS A   9       9.838  -8.214   9.416  1.00  0.00           N  
ATOM    122  CA  LYS A   9      10.166  -9.456  10.100  1.00  0.00           C  
ATOM    123  C   LYS A   9       9.033 -10.460   9.892  1.00  0.00           C  
ATOM    124  O   LYS A   9       9.289 -11.635   9.637  1.00  0.00           O  
ATOM    125  CB  LYS A   9      10.417  -9.169  11.587  1.00  0.00           C  
ATOM    126  CG  LYS A   9      10.824 -10.427  12.374  1.00  0.00           C  
ATOM    127  CD  LYS A   9      12.019 -10.167  13.304  1.00  0.00           C  
ATOM    128  CE  LYS A   9      13.344  -9.938  12.557  1.00  0.00           C  
ATOM    129  NZ  LYS A   9      13.762 -11.115  11.766  1.00  0.00           N  
ATOM    130  H   LYS A   9       9.296  -7.538   9.966  1.00  0.00           H  
ATOM    131  HA  LYS A   9      11.083  -9.862   9.669  1.00  0.00           H  
ATOM    132  HB2 LYS A   9      11.184  -8.399  11.660  1.00  0.00           H  
ATOM    133  HB3 LYS A   9       9.513  -8.761  12.042  1.00  0.00           H  
ATOM    134  HG2 LYS A   9       9.969 -10.718  12.987  1.00  0.00           H  
ATOM    135  HG3 LYS A   9      11.030 -11.260  11.702  1.00  0.00           H  
ATOM    136  HD2 LYS A   9      11.797  -9.282  13.908  1.00  0.00           H  
ATOM    137  HD3 LYS A   9      12.124 -11.010  13.991  1.00  0.00           H  
ATOM    138  HE2 LYS A   9      13.258  -9.076  11.892  1.00  0.00           H  
ATOM    139  HE3 LYS A   9      14.119  -9.716  13.293  1.00  0.00           H  
ATOM    140  HZ1 LYS A   9      13.084 -11.306  11.043  1.00  0.00           H  
ATOM    141  HZ2 LYS A   9      14.655 -10.931  11.329  1.00  0.00           H  
ATOM    142  HZ3 LYS A   9      13.851 -11.925  12.364  1.00  0.00           H  
ATOM    143  N   LYS A  10       7.787  -9.992   9.997  1.00  0.00           N  
ATOM    144  CA  LYS A  10       6.592 -10.771   9.663  1.00  0.00           C  
ATOM    145  C   LYS A  10       6.718 -11.392   8.274  1.00  0.00           C  
ATOM    146  O   LYS A  10       6.498 -12.590   8.100  1.00  0.00           O  
ATOM    147  CB  LYS A  10       5.379  -9.836   9.778  1.00  0.00           C  
ATOM    148  CG  LYS A  10       4.134  -9.977   8.892  1.00  0.00           C  
ATOM    149  CD  LYS A  10       3.466 -11.358   8.827  1.00  0.00           C  
ATOM    150  CE  LYS A  10       3.193 -11.961  10.209  1.00  0.00           C  
ATOM    151  NZ  LYS A  10       2.618 -13.317  10.097  1.00  0.00           N  
ATOM    152  H   LYS A  10       7.691  -9.010  10.285  1.00  0.00           H  
ATOM    153  HA  LYS A  10       6.485 -11.580  10.386  1.00  0.00           H  
ATOM    154  HB2 LYS A  10       5.075  -9.820  10.824  1.00  0.00           H  
ATOM    155  HB3 LYS A  10       5.758  -8.863   9.485  1.00  0.00           H  
ATOM    156  HG2 LYS A  10       3.418  -9.220   9.234  1.00  0.00           H  
ATOM    157  HG3 LYS A  10       4.407  -9.689   7.881  1.00  0.00           H  
ATOM    158  HD2 LYS A  10       2.524 -11.232   8.284  1.00  0.00           H  
ATOM    159  HD3 LYS A  10       4.089 -12.034   8.243  1.00  0.00           H  
ATOM    160  HE2 LYS A  10       4.126 -12.031  10.771  1.00  0.00           H  
ATOM    161  HE3 LYS A  10       2.507 -11.311  10.755  1.00  0.00           H  
ATOM    162  HZ1 LYS A  10       3.269 -13.925   9.617  1.00  0.00           H  
ATOM    163  HZ2 LYS A  10       2.439 -13.695  11.018  1.00  0.00           H  
ATOM    164  HZ3 LYS A  10       1.752 -13.292   9.576  1.00  0.00           H  
ATOM    165  N   GLY A  11       7.024 -10.559   7.282  1.00  0.00           N  
ATOM    166  CA  GLY A  11       7.113 -10.973   5.898  1.00  0.00           C  
ATOM    167  C   GLY A  11       7.213  -9.731   5.028  1.00  0.00           C  
ATOM    168  O   GLY A  11       6.469  -8.766   5.247  1.00  0.00           O  
ATOM    169  H   GLY A  11       7.184  -9.586   7.497  1.00  0.00           H  
ATOM    170  HA2 GLY A  11       7.992 -11.608   5.771  1.00  0.00           H  
ATOM    171  HA3 GLY A  11       6.220 -11.529   5.616  1.00  0.00           H  
ATOM    172  N   ASN A  12       8.143  -9.752   4.069  1.00  0.00           N  
ATOM    173  CA  ASN A  12       8.351  -8.681   3.101  1.00  0.00           C  
ATOM    174  C   ASN A  12       7.018  -8.362   2.428  1.00  0.00           C  
ATOM    175  O   ASN A  12       6.350  -9.262   1.917  1.00  0.00           O  
ATOM    176  CB  ASN A  12       9.375  -9.094   2.033  1.00  0.00           C  
ATOM    177  CG  ASN A  12      10.806  -9.343   2.520  1.00  0.00           C  
ATOM    178  OD1 ASN A  12      11.689  -9.583   1.705  1.00  0.00           O  
ATOM    179  ND2 ASN A  12      11.074  -9.317   3.825  1.00  0.00           N  
ATOM    180  H   ASN A  12       8.680 -10.599   3.947  1.00  0.00           H  
ATOM    181  HA  ASN A  12       8.724  -7.791   3.612  1.00  0.00           H  
ATOM    182  HB2 ASN A  12       9.018  -9.992   1.530  1.00  0.00           H  
ATOM    183  HB3 ASN A  12       9.426  -8.300   1.286  1.00  0.00           H  
ATOM    184 HD21 ASN A  12      10.370  -9.146   4.526  1.00  0.00           H  
ATOM    185 HD22 ASN A  12      12.036  -9.456   4.097  1.00  0.00           H  
ATOM    186  N   VAL A  13       6.626  -7.091   2.464  1.00  0.00           N  
ATOM    187  CA  VAL A  13       5.441  -6.599   1.785  1.00  0.00           C  
ATOM    188  C   VAL A  13       5.874  -6.107   0.418  1.00  0.00           C  
ATOM    189  O   VAL A  13       6.431  -5.020   0.331  1.00  0.00           O  
ATOM    190  CB  VAL A  13       4.799  -5.463   2.594  1.00  0.00           C  
ATOM    191  CG1 VAL A  13       3.806  -4.658   1.744  1.00  0.00           C  
ATOM    192  CG2 VAL A  13       4.069  -6.054   3.794  1.00  0.00           C  
ATOM    193  H   VAL A  13       7.248  -6.406   2.861  1.00  0.00           H  
ATOM    194  HA  VAL A  13       4.705  -7.390   1.671  1.00  0.00           H  
ATOM    195  HB  VAL A  13       5.585  -4.800   2.961  1.00  0.00           H  
ATOM    196 HG11 VAL A  13       3.337  -5.301   1.001  1.00  0.00           H  
ATOM    197 HG12 VAL A  13       3.027  -4.237   2.374  1.00  0.00           H  
ATOM    198 HG13 VAL A  13       4.326  -3.844   1.238  1.00  0.00           H  
ATOM    199 HG21 VAL A  13       4.732  -6.753   4.289  1.00  0.00           H  
ATOM    200 HG22 VAL A  13       3.810  -5.260   4.490  1.00  0.00           H  
ATOM    201 HG23 VAL A  13       3.166  -6.576   3.476  1.00  0.00           H  
ATOM    202  N   THR A  14       5.609  -6.875  -0.634  1.00  0.00           N  
ATOM    203  CA  THR A  14       5.814  -6.399  -1.991  1.00  0.00           C  
ATOM    204  C   THR A  14       4.610  -5.546  -2.382  1.00  0.00           C  
ATOM    205  O   THR A  14       3.472  -5.956  -2.153  1.00  0.00           O  
ATOM    206  CB  THR A  14       6.013  -7.593  -2.930  1.00  0.00           C  
ATOM    207  OG1 THR A  14       6.988  -8.456  -2.378  1.00  0.00           O  
ATOM    208  CG2 THR A  14       6.489  -7.147  -4.314  1.00  0.00           C  
ATOM    209  H   THR A  14       5.081  -7.731  -0.502  1.00  0.00           H  
ATOM    210  HA  THR A  14       6.710  -5.782  -2.034  1.00  0.00           H  
ATOM    211  HB  THR A  14       5.074  -8.140  -3.032  1.00  0.00           H  
ATOM    212  HG1 THR A  14       7.703  -7.926  -2.016  1.00  0.00           H  
ATOM    213 HG21 THR A  14       6.657  -8.025  -4.938  1.00  0.00           H  
ATOM    214 HG22 THR A  14       5.735  -6.520  -4.789  1.00  0.00           H  
ATOM    215 HG23 THR A  14       7.421  -6.589  -4.227  1.00  0.00           H  
ATOM    216  N   PHE A  15       4.840  -4.359  -2.947  1.00  0.00           N  
ATOM    217  CA  PHE A  15       3.764  -3.504  -3.418  1.00  0.00           C  
ATOM    218  C   PHE A  15       4.216  -2.754  -4.663  1.00  0.00           C  
ATOM    219  O   PHE A  15       5.360  -2.302  -4.742  1.00  0.00           O  
ATOM    220  CB  PHE A  15       3.297  -2.569  -2.299  1.00  0.00           C  
ATOM    221  CG  PHE A  15       4.274  -1.497  -1.869  1.00  0.00           C  
ATOM    222  CD1 PHE A  15       5.341  -1.816  -1.009  1.00  0.00           C  
ATOM    223  CD2 PHE A  15       4.048  -0.158  -2.238  1.00  0.00           C  
ATOM    224  CE1 PHE A  15       6.164  -0.799  -0.503  1.00  0.00           C  
ATOM    225  CE2 PHE A  15       4.864   0.861  -1.723  1.00  0.00           C  
ATOM    226  CZ  PHE A  15       5.915   0.540  -0.849  1.00  0.00           C  
ATOM    227  H   PHE A  15       5.791  -4.013  -3.068  1.00  0.00           H  
ATOM    228  HA  PHE A  15       2.913  -4.127  -3.698  1.00  0.00           H  
ATOM    229  HB2 PHE A  15       2.374  -2.081  -2.612  1.00  0.00           H  
ATOM    230  HB3 PHE A  15       3.074  -3.186  -1.434  1.00  0.00           H  
ATOM    231  HD1 PHE A  15       5.519  -2.841  -0.719  1.00  0.00           H  
ATOM    232  HD2 PHE A  15       3.235   0.101  -2.901  1.00  0.00           H  
ATOM    233  HE1 PHE A  15       6.928  -1.032   0.222  1.00  0.00           H  
ATOM    234  HE2 PHE A  15       4.650   1.892  -1.964  1.00  0.00           H  
ATOM    235  HZ  PHE A  15       6.480   1.323  -0.372  1.00  0.00           H  
ATOM    236  N   ASP A  16       3.324  -2.664  -5.652  1.00  0.00           N  
ATOM    237  CA  ASP A  16       3.584  -1.897  -6.856  1.00  0.00           C  
ATOM    238  C   ASP A  16       3.528  -0.406  -6.507  1.00  0.00           C  
ATOM    239  O   ASP A  16       3.051  -0.024  -5.438  1.00  0.00           O  
ATOM    240  CB  ASP A  16       2.599  -2.292  -7.962  1.00  0.00           C  
ATOM    241  CG  ASP A  16       3.134  -1.997  -9.363  1.00  0.00           C  
ATOM    242  OD1 ASP A  16       3.461  -0.816  -9.629  1.00  0.00           O  
ATOM    243  OD2 ASP A  16       3.151  -2.948 -10.167  1.00  0.00           O  
ATOM    244  H   ASP A  16       2.396  -3.034  -5.519  1.00  0.00           H  
ATOM    245  HA  ASP A  16       4.578  -2.152  -7.215  1.00  0.00           H  
ATOM    246  HB2 ASP A  16       2.420  -3.367  -7.909  1.00  0.00           H  
ATOM    247  HB3 ASP A  16       1.654  -1.780  -7.815  1.00  0.00           H  
ATOM    248  N   HIS A  17       4.016   0.428  -7.416  1.00  0.00           N  
ATOM    249  CA  HIS A  17       4.096   1.867  -7.284  1.00  0.00           C  
ATOM    250  C   HIS A  17       3.503   2.461  -8.561  1.00  0.00           C  
ATOM    251  O   HIS A  17       2.432   3.067  -8.542  1.00  0.00           O  
ATOM    252  CB  HIS A  17       5.573   2.233  -7.048  1.00  0.00           C  
ATOM    253  CG  HIS A  17       5.848   3.668  -6.680  1.00  0.00           C  
ATOM    254  ND1 HIS A  17       7.098   4.219  -6.511  1.00  0.00           N  
ATOM    255  CD2 HIS A  17       4.936   4.584  -6.231  1.00  0.00           C  
ATOM    256  CE1 HIS A  17       6.931   5.441  -5.975  1.00  0.00           C  
ATOM    257  NE2 HIS A  17       5.631   5.707  -5.775  1.00  0.00           N  
ATOM    258  H   HIS A  17       4.174   0.020  -8.337  1.00  0.00           H  
ATOM    259  HA  HIS A  17       3.496   2.191  -6.432  1.00  0.00           H  
ATOM    260  HB2 HIS A  17       5.932   1.630  -6.213  1.00  0.00           H  
ATOM    261  HB3 HIS A  17       6.173   1.975  -7.920  1.00  0.00           H  
ATOM    262  HD1 HIS A  17       7.982   3.770  -6.702  1.00  0.00           H  
ATOM    263  HD2 HIS A  17       3.872   4.434  -6.176  1.00  0.00           H  
ATOM    264  HE1 HIS A  17       7.738   6.100  -5.703  1.00  0.00           H  
ATOM    265  N   LYS A  18       4.183   2.214  -9.683  1.00  0.00           N  
ATOM    266  CA  LYS A  18       3.765   2.576 -11.025  1.00  0.00           C  
ATOM    267  C   LYS A  18       2.312   2.182 -11.282  1.00  0.00           C  
ATOM    268  O   LYS A  18       1.508   3.012 -11.689  1.00  0.00           O  
ATOM    269  CB  LYS A  18       4.701   1.882 -12.022  1.00  0.00           C  
ATOM    270  CG  LYS A  18       4.193   2.011 -13.461  1.00  0.00           C  
ATOM    271  CD  LYS A  18       5.281   1.608 -14.467  1.00  0.00           C  
ATOM    272  CE  LYS A  18       4.855   1.872 -15.919  1.00  0.00           C  
ATOM    273  NZ  LYS A  18       3.588   1.201 -16.274  1.00  0.00           N  
ATOM    274  H   LYS A  18       5.004   1.635  -9.604  1.00  0.00           H  
ATOM    275  HA  LYS A  18       3.862   3.656 -11.144  1.00  0.00           H  
ATOM    276  HB2 LYS A  18       5.693   2.326 -11.932  1.00  0.00           H  
ATOM    277  HB3 LYS A  18       4.756   0.823 -11.775  1.00  0.00           H  
ATOM    278  HG2 LYS A  18       3.322   1.366 -13.588  1.00  0.00           H  
ATOM    279  HG3 LYS A  18       3.880   3.041 -13.615  1.00  0.00           H  
ATOM    280  HD2 LYS A  18       6.182   2.192 -14.265  1.00  0.00           H  
ATOM    281  HD3 LYS A  18       5.525   0.551 -14.330  1.00  0.00           H  
ATOM    282  HE2 LYS A  18       4.722   2.948 -16.061  1.00  0.00           H  
ATOM    283  HE3 LYS A  18       5.647   1.529 -16.587  1.00  0.00           H  
ATOM    284  HZ1 LYS A  18       3.360   1.319 -17.247  1.00  0.00           H  
ATOM    285  HZ2 LYS A  18       3.579   0.222 -16.035  1.00  0.00           H  
ATOM    286  HZ3 LYS A  18       2.822   1.649 -15.771  1.00  0.00           H  
ATOM    287  N   ALA A  19       1.979   0.909 -11.081  1.00  0.00           N  
ATOM    288  CA  ALA A  19       0.644   0.404 -11.356  1.00  0.00           C  
ATOM    289  C   ALA A  19      -0.400   1.228 -10.619  1.00  0.00           C  
ATOM    290  O   ALA A  19      -1.288   1.798 -11.243  1.00  0.00           O  
ATOM    291  CB  ALA A  19       0.523  -1.039 -10.900  1.00  0.00           C  
ATOM    292  H   ALA A  19       2.693   0.271 -10.724  1.00  0.00           H  
ATOM    293  HA  ALA A  19       0.460   0.448 -12.430  1.00  0.00           H  
ATOM    294  HB1 ALA A  19       0.682  -1.055  -9.824  1.00  0.00           H  
ATOM    295  HB2 ALA A  19      -0.480  -1.403 -11.120  1.00  0.00           H  
ATOM    296  HB3 ALA A  19       1.259  -1.654 -11.414  1.00  0.00           H  
ATOM    297  N   HIS A  20      -0.288   1.297  -9.288  1.00  0.00           N  
ATOM    298  CA  HIS A  20      -1.226   2.074  -8.492  1.00  0.00           C  
ATOM    299  C   HIS A  20      -1.248   3.504  -9.048  1.00  0.00           C  
ATOM    300  O   HIS A  20      -2.308   4.114  -9.176  1.00  0.00           O  
ATOM    301  CB  HIS A  20      -0.858   2.051  -6.997  1.00  0.00           C  
ATOM    302  CG  HIS A  20      -1.076   0.735  -6.271  1.00  0.00           C  
ATOM    303  ND1 HIS A  20      -0.530  -0.482  -6.599  1.00  0.00           N  
ATOM    304  CD2 HIS A  20      -1.840   0.536  -5.145  1.00  0.00           C  
ATOM    305  CE1 HIS A  20      -0.971  -1.382  -5.702  1.00  0.00           C  
ATOM    306  NE2 HIS A  20      -1.783  -0.821  -4.789  1.00  0.00           N  
ATOM    307  H   HIS A  20       0.549   0.937  -8.857  1.00  0.00           H  
ATOM    308  HA  HIS A  20      -2.221   1.644  -8.605  1.00  0.00           H  
ATOM    309  HB2 HIS A  20       0.184   2.353  -6.871  1.00  0.00           H  
ATOM    310  HB3 HIS A  20      -1.489   2.795  -6.513  1.00  0.00           H  
ATOM    311  HD1 HIS A  20       0.054  -0.679  -7.396  1.00  0.00           H  
ATOM    312  HD2 HIS A  20      -2.412   1.300  -4.648  1.00  0.00           H  
ATOM    313  HE1 HIS A  20      -0.740  -2.432  -5.753  1.00  0.00           H  
ATOM    314  N   ALA A  21      -0.075   4.023  -9.421  1.00  0.00           N  
ATOM    315  CA  ALA A  21       0.024   5.380  -9.941  1.00  0.00           C  
ATOM    316  C   ALA A  21      -0.825   5.564 -11.198  1.00  0.00           C  
ATOM    317  O   ALA A  21      -1.656   6.452 -11.243  1.00  0.00           O  
ATOM    318  CB  ALA A  21       1.474   5.796 -10.193  1.00  0.00           C  
ATOM    319  H   ALA A  21       0.748   3.419  -9.383  1.00  0.00           H  
ATOM    320  HA  ALA A  21      -0.373   6.053  -9.179  1.00  0.00           H  
ATOM    321  HB1 ALA A  21       1.479   6.858 -10.436  1.00  0.00           H  
ATOM    322  HB2 ALA A  21       2.082   5.610  -9.309  1.00  0.00           H  
ATOM    323  HB3 ALA A  21       1.901   5.264 -11.037  1.00  0.00           H  
ATOM    324  N   GLU A  22      -0.642   4.750 -12.227  1.00  0.00           N  
ATOM    325  CA  GLU A  22      -1.321   4.941 -13.505  1.00  0.00           C  
ATOM    326  C   GLU A  22      -2.791   4.538 -13.421  1.00  0.00           C  
ATOM    327  O   GLU A  22      -3.651   5.211 -13.983  1.00  0.00           O  
ATOM    328  CB  GLU A  22      -0.549   4.260 -14.642  1.00  0.00           C  
ATOM    329  CG  GLU A  22      -0.369   2.740 -14.507  1.00  0.00           C  
ATOM    330  CD  GLU A  22       0.870   2.249 -15.244  1.00  0.00           C  
ATOM    331  OE1 GLU A  22       1.902   2.953 -15.243  1.00  0.00           O  
ATOM    332  OE2 GLU A  22       0.873   1.127 -15.787  1.00  0.00           O  
ATOM    333  H   GLU A  22      -0.009   3.981 -12.090  1.00  0.00           H  
ATOM    334  HA  GLU A  22      -1.303   6.009 -13.733  1.00  0.00           H  
ATOM    335  HB2 GLU A  22      -1.053   4.462 -15.587  1.00  0.00           H  
ATOM    336  HB3 GLU A  22       0.428   4.741 -14.669  1.00  0.00           H  
ATOM    337  HG2 GLU A  22      -0.240   2.464 -13.467  1.00  0.00           H  
ATOM    338  HG3 GLU A  22      -1.251   2.228 -14.894  1.00  0.00           H  
ATOM    339  N   LYS A  23      -3.085   3.451 -12.703  1.00  0.00           N  
ATOM    340  CA  LYS A  23      -4.437   3.011 -12.421  1.00  0.00           C  
ATOM    341  C   LYS A  23      -5.251   4.133 -11.775  1.00  0.00           C  
ATOM    342  O   LYS A  23      -6.328   4.470 -12.261  1.00  0.00           O  
ATOM    343  CB  LYS A  23      -4.363   1.787 -11.500  1.00  0.00           C  
ATOM    344  CG  LYS A  23      -3.672   0.601 -12.191  1.00  0.00           C  
ATOM    345  CD  LYS A  23      -4.641  -0.198 -13.054  1.00  0.00           C  
ATOM    346  CE  LYS A  23      -5.722  -0.871 -12.188  1.00  0.00           C  
ATOM    347  NZ  LYS A  23      -6.105  -2.215 -12.662  1.00  0.00           N  
ATOM    348  H   LYS A  23      -2.328   2.901 -12.309  1.00  0.00           H  
ATOM    349  HA  LYS A  23      -4.921   2.741 -13.359  1.00  0.00           H  
ATOM    350  HB2 LYS A  23      -3.787   2.053 -10.614  1.00  0.00           H  
ATOM    351  HB3 LYS A  23      -5.365   1.515 -11.171  1.00  0.00           H  
ATOM    352  HG2 LYS A  23      -2.870   0.947 -12.848  1.00  0.00           H  
ATOM    353  HG3 LYS A  23      -3.228  -0.050 -11.436  1.00  0.00           H  
ATOM    354  HD2 LYS A  23      -5.079   0.500 -13.766  1.00  0.00           H  
ATOM    355  HD3 LYS A  23      -4.042  -0.937 -13.587  1.00  0.00           H  
ATOM    356  HE2 LYS A  23      -5.337  -1.005 -11.175  1.00  0.00           H  
ATOM    357  HE3 LYS A  23      -6.607  -0.236 -12.133  1.00  0.00           H  
ATOM    358  HZ1 LYS A  23      -5.324  -2.868 -12.539  1.00  0.00           H  
ATOM    359  HZ2 LYS A  23      -6.749  -2.614 -11.970  1.00  0.00           H  
ATOM    360  HZ3 LYS A  23      -6.489  -2.252 -13.591  1.00  0.00           H  
ATOM    361  N   LEU A  24      -4.760   4.678 -10.660  1.00  0.00           N  
ATOM    362  CA  LEU A  24      -5.484   5.699  -9.917  1.00  0.00           C  
ATOM    363  C   LEU A  24      -5.210   7.096 -10.471  1.00  0.00           C  
ATOM    364  O   LEU A  24      -6.139   7.835 -10.786  1.00  0.00           O  
ATOM    365  CB  LEU A  24      -5.068   5.678  -8.447  1.00  0.00           C  
ATOM    366  CG  LEU A  24      -5.564   4.500  -7.601  1.00  0.00           C  
ATOM    367  CD1 LEU A  24      -7.054   4.644  -7.275  1.00  0.00           C  
ATOM    368  CD2 LEU A  24      -5.278   3.094  -8.132  1.00  0.00           C  
ATOM    369  H   LEU A  24      -3.893   4.317 -10.269  1.00  0.00           H  
ATOM    370  HA  LEU A  24      -6.557   5.521  -9.975  1.00  0.00           H  
ATOM    371  HB2 LEU A  24      -3.983   5.738  -8.373  1.00  0.00           H  
ATOM    372  HB3 LEU A  24      -5.474   6.587  -8.000  1.00  0.00           H  
ATOM    373  HG  LEU A  24      -4.989   4.588  -6.689  1.00  0.00           H  
ATOM    374 HD11 LEU A  24      -7.649   4.612  -8.186  1.00  0.00           H  
ATOM    375 HD12 LEU A  24      -7.372   3.829  -6.626  1.00  0.00           H  
ATOM    376 HD13 LEU A  24      -7.226   5.591  -6.762  1.00  0.00           H  
ATOM    377 HD21 LEU A  24      -4.208   2.972  -8.279  1.00  0.00           H  
ATOM    378 HD22 LEU A  24      -5.596   2.358  -7.394  1.00  0.00           H  
ATOM    379 HD23 LEU A  24      -5.815   2.911  -9.061  1.00  0.00           H  
ATOM    380  N   GLY A  25      -3.934   7.484 -10.501  1.00  0.00           N  
ATOM    381  CA  GLY A  25      -3.484   8.823 -10.838  1.00  0.00           C  
ATOM    382  C   GLY A  25      -2.174   9.135 -10.124  1.00  0.00           C  
ATOM    383  O   GLY A  25      -1.109   9.115 -10.734  1.00  0.00           O  
ATOM    384  H   GLY A  25      -3.195   6.788 -10.393  1.00  0.00           H  
ATOM    385  HA2 GLY A  25      -3.294   8.860 -11.901  1.00  0.00           H  
ATOM    386  HA3 GLY A  25      -4.229   9.575 -10.575  1.00  0.00           H  
ATOM    387  N   CYS A  26      -2.274   9.419  -8.826  1.00  0.00           N  
ATOM    388  CA  CYS A  26      -1.189   9.810  -7.916  1.00  0.00           C  
ATOM    389  C   CYS A  26      -1.816  10.208  -6.580  1.00  0.00           C  
ATOM    390  O   CYS A  26      -1.365   9.800  -5.507  1.00  0.00           O  
ATOM    391  CB  CYS A  26      -0.365  10.969  -8.456  1.00  0.00           C  
ATOM    392  SG  CYS A  26       1.382  10.789  -7.995  1.00  0.00           S  
ATOM    393  H   CYS A  26      -3.214   9.382  -8.460  1.00  0.00           H  
ATOM    394  HA  CYS A  26      -0.561   8.938  -7.752  1.00  0.00           H  
ATOM    395  HB2 CYS A  26      -0.421  11.073  -9.535  1.00  0.00           H  
ATOM    396  HB3 CYS A  26      -0.728  11.907  -8.035  1.00  0.00           H  
ATOM    397  N   ASP A  27      -2.908  10.970  -6.701  1.00  0.00           N  
ATOM    398  CA  ASP A  27      -3.806  11.512  -5.692  1.00  0.00           C  
ATOM    399  C   ASP A  27      -4.015  10.470  -4.610  1.00  0.00           C  
ATOM    400  O   ASP A  27      -3.953  10.761  -3.420  1.00  0.00           O  
ATOM    401  CB  ASP A  27      -5.171  11.846  -6.339  1.00  0.00           C  
ATOM    402  CG  ASP A  27      -5.096  12.419  -7.752  1.00  0.00           C  
ATOM    403  OD1 ASP A  27      -4.550  11.687  -8.614  1.00  0.00           O  
ATOM    404  OD2 ASP A  27      -5.583  13.551  -7.947  1.00  0.00           O  
ATOM    405  H   ASP A  27      -3.232  11.149  -7.646  1.00  0.00           H  
ATOM    406  HA  ASP A  27      -3.362  12.417  -5.274  1.00  0.00           H  
ATOM    407  HB2 ASP A  27      -5.780  10.945  -6.415  1.00  0.00           H  
ATOM    408  HB3 ASP A  27      -5.698  12.549  -5.695  1.00  0.00           H  
ATOM    409  N   ALA A  28      -4.233   9.241  -5.088  1.00  0.00           N  
ATOM    410  CA  ALA A  28      -4.308   8.016  -4.319  1.00  0.00           C  
ATOM    411  C   ALA A  28      -3.468   8.040  -3.042  1.00  0.00           C  
ATOM    412  O   ALA A  28      -3.960   7.682  -1.973  1.00  0.00           O  
ATOM    413  CB  ALA A  28      -3.843   6.872  -5.217  1.00  0.00           C  
ATOM    414  H   ALA A  28      -4.271   9.167  -6.098  1.00  0.00           H  
ATOM    415  HA  ALA A  28      -5.356   7.877  -4.072  1.00  0.00           H  
ATOM    416  HB1 ALA A  28      -2.853   7.092  -5.616  1.00  0.00           H  
ATOM    417  HB2 ALA A  28      -3.808   5.938  -4.659  1.00  0.00           H  
ATOM    418  HB3 ALA A  28      -4.543   6.778  -6.040  1.00  0.00           H  
ATOM    419  N   CYS A  29      -2.191   8.407  -3.182  1.00  0.00           N  
ATOM    420  CA  CYS A  29      -1.204   8.341  -2.110  1.00  0.00           C  
ATOM    421  C   CYS A  29      -0.461   9.671  -1.919  1.00  0.00           C  
ATOM    422  O   CYS A  29       0.021   9.948  -0.823  1.00  0.00           O  
ATOM    423  CB  CYS A  29      -0.236   7.226  -2.404  1.00  0.00           C  
ATOM    424  SG  CYS A  29      -1.100   5.663  -2.792  1.00  0.00           S  
ATOM    425  H   CYS A  29      -1.890   8.677  -4.113  1.00  0.00           H  
ATOM    426  HA  CYS A  29      -1.694   8.112  -1.162  1.00  0.00           H  
ATOM    427  HB2 CYS A  29       0.376   7.534  -3.253  1.00  0.00           H  
ATOM    428  HB3 CYS A  29       0.410   7.069  -1.541  1.00  0.00           H  
ATOM    429  N   HIS A  30      -0.326  10.485  -2.973  1.00  0.00           N  
ATOM    430  CA  HIS A  30       0.463  11.706  -2.970  1.00  0.00           C  
ATOM    431  C   HIS A  30      -0.425  12.887  -3.341  1.00  0.00           C  
ATOM    432  O   HIS A  30      -0.375  13.367  -4.470  1.00  0.00           O  
ATOM    433  CB  HIS A  30       1.599  11.568  -3.982  1.00  0.00           C  
ATOM    434  CG  HIS A  30       2.552  10.453  -3.675  1.00  0.00           C  
ATOM    435  ND1 HIS A  30       3.406  10.373  -2.608  1.00  0.00           N  
ATOM    436  CD2 HIS A  30       2.874   9.447  -4.524  1.00  0.00           C  
ATOM    437  CE1 HIS A  30       4.242   9.333  -2.833  1.00  0.00           C  
ATOM    438  NE2 HIS A  30       3.954   8.744  -4.000  1.00  0.00           N  
ATOM    439  H   HIS A  30      -0.762  10.245  -3.854  1.00  0.00           H  
ATOM    440  HA  HIS A  30       0.901  11.900  -1.989  1.00  0.00           H  
ATOM    441  HB2 HIS A  30       1.164  11.404  -4.970  1.00  0.00           H  
ATOM    442  HB3 HIS A  30       2.150  12.506  -4.024  1.00  0.00           H  
ATOM    443  HD1 HIS A  30       3.430  11.054  -1.868  1.00  0.00           H  
ATOM    444  HD2 HIS A  30       2.412   9.273  -5.471  1.00  0.00           H  
ATOM    445  HE1 HIS A  30       5.072   9.013  -2.225  1.00  0.00           H  
ATOM    446  N   GLU A  31      -1.211  13.365  -2.379  1.00  0.00           N  
ATOM    447  CA  GLU A  31      -2.161  14.450  -2.612  1.00  0.00           C  
ATOM    448  C   GLU A  31      -1.413  15.725  -2.996  1.00  0.00           C  
ATOM    449  O   GLU A  31      -1.610  16.305  -4.059  1.00  0.00           O  
ATOM    450  CB  GLU A  31      -3.022  14.714  -1.364  1.00  0.00           C  
ATOM    451  CG  GLU A  31      -3.398  13.437  -0.615  1.00  0.00           C  
ATOM    452  CD  GLU A  31      -4.541  13.710   0.354  1.00  0.00           C  
ATOM    453  OE1 GLU A  31      -5.690  13.792  -0.129  1.00  0.00           O  
ATOM    454  OE2 GLU A  31      -4.232  13.881   1.553  1.00  0.00           O  
ATOM    455  H   GLU A  31      -1.186  12.895  -1.487  1.00  0.00           H  
ATOM    456  HA  GLU A  31      -2.820  14.158  -3.431  1.00  0.00           H  
ATOM    457  HB2 GLU A  31      -2.534  15.371  -0.644  1.00  0.00           H  
ATOM    458  HB3 GLU A  31      -3.939  15.207  -1.694  1.00  0.00           H  
ATOM    459  HG2 GLU A  31      -3.697  12.695  -1.348  1.00  0.00           H  
ATOM    460  HG3 GLU A  31      -2.554  13.054  -0.041  1.00  0.00           H  
ATOM    461  N   GLY A  32      -0.564  16.160  -2.067  1.00  0.00           N  
ATOM    462  CA  GLY A  32       0.179  17.407  -2.169  1.00  0.00           C  
ATOM    463  C   GLY A  32       1.394  17.239  -3.077  1.00  0.00           C  
ATOM    464  O   GLY A  32       1.534  17.927  -4.084  1.00  0.00           O  
ATOM    465  H   GLY A  32      -0.525  15.599  -1.227  1.00  0.00           H  
ATOM    466  HA2 GLY A  32      -0.465  18.191  -2.569  1.00  0.00           H  
ATOM    467  HA3 GLY A  32       0.515  17.706  -1.176  1.00  0.00           H  
ATOM    468  N   THR A  33       2.292  16.329  -2.698  1.00  0.00           N  
ATOM    469  CA  THR A  33       3.484  15.989  -3.457  1.00  0.00           C  
ATOM    470  C   THR A  33       4.014  14.669  -2.905  1.00  0.00           C  
ATOM    471  O   THR A  33       3.832  14.394  -1.717  1.00  0.00           O  
ATOM    472  CB  THR A  33       4.543  17.109  -3.357  1.00  0.00           C  
ATOM    473  OG1 THR A  33       5.748  16.753  -4.014  1.00  0.00           O  
ATOM    474  CG2 THR A  33       4.878  17.508  -1.915  1.00  0.00           C  
ATOM    475  H   THR A  33       2.139  15.797  -1.852  1.00  0.00           H  
ATOM    476  HA  THR A  33       3.187  15.871  -4.500  1.00  0.00           H  
ATOM    477  HB  THR A  33       4.150  17.993  -3.864  1.00  0.00           H  
ATOM    478  HG1 THR A  33       6.222  16.066  -3.521  1.00  0.00           H  
ATOM    479 HG21 THR A  33       5.287  16.660  -1.365  1.00  0.00           H  
ATOM    480 HG22 THR A  33       5.620  18.307  -1.929  1.00  0.00           H  
ATOM    481 HG23 THR A  33       3.988  17.874  -1.404  1.00  0.00           H  
ATOM    482  N   PRO A  34       4.676  13.848  -3.727  1.00  0.00           N  
ATOM    483  CA  PRO A  34       5.551  12.812  -3.224  1.00  0.00           C  
ATOM    484  C   PRO A  34       6.787  13.426  -2.568  1.00  0.00           C  
ATOM    485  O   PRO A  34       7.188  14.533  -2.928  1.00  0.00           O  
ATOM    486  CB  PRO A  34       5.914  11.953  -4.425  1.00  0.00           C  
ATOM    487  CG  PRO A  34       5.716  12.867  -5.627  1.00  0.00           C  
ATOM    488  CD  PRO A  34       4.703  13.916  -5.178  1.00  0.00           C  
ATOM    489  HA  PRO A  34       5.049  12.189  -2.501  1.00  0.00           H  
ATOM    490  HB2 PRO A  34       6.930  11.582  -4.339  1.00  0.00           H  
ATOM    491  HB3 PRO A  34       5.218  11.125  -4.520  1.00  0.00           H  
ATOM    492  HG2 PRO A  34       6.660  13.349  -5.870  1.00  0.00           H  
ATOM    493  HG3 PRO A  34       5.325  12.293  -6.463  1.00  0.00           H  
ATOM    494  HD2 PRO A  34       5.007  14.895  -5.551  1.00  0.00           H  
ATOM    495  HD3 PRO A  34       3.717  13.663  -5.571  1.00  0.00           H  
ATOM    496  N   ALA A  35       7.367  12.680  -1.618  1.00  0.00           N  
ATOM    497  CA  ALA A  35       8.629  12.961  -0.935  1.00  0.00           C  
ATOM    498  C   ALA A  35       8.941  11.822   0.054  1.00  0.00           C  
ATOM    499  O   ALA A  35       9.329  12.089   1.186  1.00  0.00           O  
ATOM    500  CB  ALA A  35       8.564  14.313  -0.205  1.00  0.00           C  
ATOM    501  H   ALA A  35       6.901  11.825  -1.357  1.00  0.00           H  
ATOM    502  HA  ALA A  35       9.430  13.002  -1.673  1.00  0.00           H  
ATOM    503  HB1 ALA A  35       9.500  14.489   0.327  1.00  0.00           H  
ATOM    504  HB2 ALA A  35       8.424  15.135  -0.905  1.00  0.00           H  
ATOM    505  HB3 ALA A  35       7.743  14.309   0.513  1.00  0.00           H  
ATOM    506  N   LYS A  36       8.749  10.564  -0.376  1.00  0.00           N  
ATOM    507  CA  LYS A  36       8.783   9.357   0.455  1.00  0.00           C  
ATOM    508  C   LYS A  36       7.678   9.361   1.526  1.00  0.00           C  
ATOM    509  O   LYS A  36       7.683  10.198   2.423  1.00  0.00           O  
ATOM    510  CB  LYS A  36      10.171   9.120   1.089  1.00  0.00           C  
ATOM    511  CG  LYS A  36      10.982   8.018   0.386  1.00  0.00           C  
ATOM    512  CD  LYS A  36      11.923   7.297   1.361  1.00  0.00           C  
ATOM    513  CE  LYS A  36      11.112   6.495   2.397  1.00  0.00           C  
ATOM    514  NZ  LYS A  36      11.407   5.049   2.370  1.00  0.00           N  
ATOM    515  H   LYS A  36       8.527  10.435  -1.350  1.00  0.00           H  
ATOM    516  HA  LYS A  36       8.561   8.529  -0.215  1.00  0.00           H  
ATOM    517  HB2 LYS A  36      10.770  10.030   1.090  1.00  0.00           H  
ATOM    518  HB3 LYS A  36      10.023   8.846   2.133  1.00  0.00           H  
ATOM    519  HG2 LYS A  36      10.342   7.267  -0.074  1.00  0.00           H  
ATOM    520  HG3 LYS A  36      11.571   8.481  -0.407  1.00  0.00           H  
ATOM    521  HD2 LYS A  36      12.570   6.640   0.775  1.00  0.00           H  
ATOM    522  HD3 LYS A  36      12.552   8.037   1.861  1.00  0.00           H  
ATOM    523  HE2 LYS A  36      11.276   6.901   3.395  1.00  0.00           H  
ATOM    524  HE3 LYS A  36      10.047   6.579   2.174  1.00  0.00           H  
ATOM    525  HZ1 LYS A  36      11.410   4.710   1.403  1.00  0.00           H  
ATOM    526  HZ2 LYS A  36      12.247   4.774   2.850  1.00  0.00           H  
ATOM    527  HZ3 LYS A  36      10.586   4.537   2.711  1.00  0.00           H  
ATOM    528  N   ILE A  37       6.737   8.410   1.465  1.00  0.00           N  
ATOM    529  CA  ILE A  37       5.676   8.335   2.472  1.00  0.00           C  
ATOM    530  C   ILE A  37       6.178   7.582   3.701  1.00  0.00           C  
ATOM    531  O   ILE A  37       6.000   8.023   4.831  1.00  0.00           O  
ATOM    532  CB  ILE A  37       4.392   7.692   1.915  1.00  0.00           C  
ATOM    533  CG1 ILE A  37       4.110   8.194   0.491  1.00  0.00           C  
ATOM    534  CG2 ILE A  37       3.223   8.003   2.862  1.00  0.00           C  
ATOM    535  CD1 ILE A  37       2.743   7.764  -0.047  1.00  0.00           C  
ATOM    536  H   ILE A  37       6.761   7.708   0.736  1.00  0.00           H  
ATOM    537  HA  ILE A  37       5.421   9.342   2.788  1.00  0.00           H  
ATOM    538  HB  ILE A  37       4.520   6.611   1.869  1.00  0.00           H  
ATOM    539 HG12 ILE A  37       4.178   9.281   0.464  1.00  0.00           H  
ATOM    540 HG13 ILE A  37       4.877   7.771  -0.156  1.00  0.00           H  
ATOM    541 HG21 ILE A  37       3.470   7.708   3.882  1.00  0.00           H  
ATOM    542 HG22 ILE A  37       3.004   9.071   2.848  1.00  0.00           H  
ATOM    543 HG23 ILE A  37       2.332   7.452   2.565  1.00  0.00           H  
ATOM    544 HD11 ILE A  37       2.610   6.692   0.075  1.00  0.00           H  
ATOM    545 HD12 ILE A  37       1.945   8.293   0.472  1.00  0.00           H  
ATOM    546 HD13 ILE A  37       2.673   8.002  -1.107  1.00  0.00           H  
ATOM    547  N   ALA A  38       6.782   6.422   3.438  1.00  0.00           N  
ATOM    548  CA  ALA A  38       7.211   5.441   4.429  1.00  0.00           C  
ATOM    549  C   ALA A  38       6.004   4.933   5.220  1.00  0.00           C  
ATOM    550  O   ALA A  38       5.775   5.328   6.361  1.00  0.00           O  
ATOM    551  CB  ALA A  38       8.319   6.006   5.321  1.00  0.00           C  
ATOM    552  H   ALA A  38       6.857   6.198   2.461  1.00  0.00           H  
ATOM    553  HA  ALA A  38       7.632   4.589   3.897  1.00  0.00           H  
ATOM    554  HB1 ALA A  38       9.135   6.360   4.692  1.00  0.00           H  
ATOM    555  HB2 ALA A  38       7.952   6.832   5.930  1.00  0.00           H  
ATOM    556  HB3 ALA A  38       8.688   5.220   5.980  1.00  0.00           H  
ATOM    557  N   ILE A  39       5.211   4.064   4.588  1.00  0.00           N  
ATOM    558  CA  ILE A  39       3.985   3.555   5.179  1.00  0.00           C  
ATOM    559  C   ILE A  39       4.345   2.406   6.111  1.00  0.00           C  
ATOM    560  O   ILE A  39       4.628   1.298   5.664  1.00  0.00           O  
ATOM    561  CB  ILE A  39       2.973   3.140   4.105  1.00  0.00           C  
ATOM    562  CG1 ILE A  39       2.909   4.228   3.021  1.00  0.00           C  
ATOM    563  CG2 ILE A  39       1.620   2.863   4.761  1.00  0.00           C  
ATOM    564  CD1 ILE A  39       1.536   4.432   2.387  1.00  0.00           C  
ATOM    565  H   ILE A  39       5.494   3.707   3.690  1.00  0.00           H  
ATOM    566  HA  ILE A  39       3.519   4.360   5.754  1.00  0.00           H  
ATOM    567  HB  ILE A  39       3.294   2.207   3.649  1.00  0.00           H  
ATOM    568 HG12 ILE A  39       3.212   5.188   3.425  1.00  0.00           H  
ATOM    569 HG13 ILE A  39       3.628   3.956   2.260  1.00  0.00           H  
ATOM    570 HG21 ILE A  39       1.188   3.783   5.155  1.00  0.00           H  
ATOM    571 HG22 ILE A  39       0.951   2.408   4.033  1.00  0.00           H  
ATOM    572 HG23 ILE A  39       1.752   2.162   5.578  1.00  0.00           H  
ATOM    573 HD11 ILE A  39       0.856   4.829   3.139  1.00  0.00           H  
ATOM    574 HD12 ILE A  39       1.618   5.156   1.578  1.00  0.00           H  
ATOM    575 HD13 ILE A  39       1.151   3.498   1.986  1.00  0.00           H  
ATOM    576  N   ASP A  40       4.325   2.703   7.405  1.00  0.00           N  
ATOM    577  CA  ASP A  40       4.702   1.789   8.467  1.00  0.00           C  
ATOM    578  C   ASP A  40       3.486   0.993   8.894  1.00  0.00           C  
ATOM    579  O   ASP A  40       2.359   1.402   8.641  1.00  0.00           O  
ATOM    580  CB  ASP A  40       5.290   2.534   9.677  1.00  0.00           C  
ATOM    581  CG  ASP A  40       4.436   3.676  10.212  1.00  0.00           C  
ATOM    582  OD1 ASP A  40       3.283   3.846   9.756  1.00  0.00           O  
ATOM    583  OD2 ASP A  40       4.886   4.377  11.143  1.00  0.00           O  
ATOM    584  H   ASP A  40       3.859   3.556   7.674  1.00  0.00           H  
ATOM    585  HA  ASP A  40       5.466   1.115   8.085  1.00  0.00           H  
ATOM    586  HB2 ASP A  40       5.443   1.824  10.491  1.00  0.00           H  
ATOM    587  HB3 ASP A  40       6.271   2.892   9.392  1.00  0.00           H  
ATOM    588  N   LYS A  41       3.723  -0.114   9.594  1.00  0.00           N  
ATOM    589  CA  LYS A  41       2.720  -0.969  10.216  1.00  0.00           C  
ATOM    590  C   LYS A  41       1.598  -0.120  10.818  1.00  0.00           C  
ATOM    591  O   LYS A  41       0.419  -0.304  10.519  1.00  0.00           O  
ATOM    592  CB  LYS A  41       3.387  -1.881  11.267  1.00  0.00           C  
ATOM    593  CG  LYS A  41       4.448  -1.209  12.171  1.00  0.00           C  
ATOM    594  CD  LYS A  41       5.582  -2.180  12.527  1.00  0.00           C  
ATOM    595  CE  LYS A  41       5.161  -3.258  13.531  1.00  0.00           C  
ATOM    596  NZ  LYS A  41       5.036  -2.724  14.900  1.00  0.00           N  
ATOM    597  H   LYS A  41       4.711  -0.351   9.709  1.00  0.00           H  
ATOM    598  HA  LYS A  41       2.286  -1.610   9.448  1.00  0.00           H  
ATOM    599  HB2 LYS A  41       2.604  -2.299  11.886  1.00  0.00           H  
ATOM    600  HB3 LYS A  41       3.825  -2.739  10.762  1.00  0.00           H  
ATOM    601  HG2 LYS A  41       4.951  -0.384  11.669  1.00  0.00           H  
ATOM    602  HG3 LYS A  41       3.971  -0.796  13.060  1.00  0.00           H  
ATOM    603  HD2 LYS A  41       5.934  -2.657  11.606  1.00  0.00           H  
ATOM    604  HD3 LYS A  41       6.432  -1.616  12.913  1.00  0.00           H  
ATOM    605  HE2 LYS A  41       4.212  -3.697  13.224  1.00  0.00           H  
ATOM    606  HE3 LYS A  41       5.922  -4.039  13.539  1.00  0.00           H  
ATOM    607  HZ1 LYS A  41       5.920  -2.332  15.190  1.00  0.00           H  
ATOM    608  HZ2 LYS A  41       4.323  -2.010  14.931  1.00  0.00           H  
ATOM    609  HZ3 LYS A  41       4.787  -3.473  15.531  1.00  0.00           H  
ATOM    610  N   LYS A  42       2.012   0.838  11.644  1.00  0.00           N  
ATOM    611  CA  LYS A  42       1.201   1.822  12.320  1.00  0.00           C  
ATOM    612  C   LYS A  42       0.176   2.491  11.391  1.00  0.00           C  
ATOM    613  O   LYS A  42      -0.975   2.641  11.790  1.00  0.00           O  
ATOM    614  CB  LYS A  42       2.199   2.817  12.914  1.00  0.00           C  
ATOM    615  CG  LYS A  42       1.592   3.864  13.838  1.00  0.00           C  
ATOM    616  CD  LYS A  42       2.627   4.963  14.135  1.00  0.00           C  
ATOM    617  CE  LYS A  42       2.542   6.174  13.187  1.00  0.00           C  
ATOM    618  NZ  LYS A  42       2.762   5.839  11.761  1.00  0.00           N  
ATOM    619  H   LYS A  42       3.004   0.949  11.763  1.00  0.00           H  
ATOM    620  HA  LYS A  42       0.666   1.324  13.131  1.00  0.00           H  
ATOM    621  HB2 LYS A  42       2.951   2.269  13.487  1.00  0.00           H  
ATOM    622  HB3 LYS A  42       2.702   3.308  12.094  1.00  0.00           H  
ATOM    623  HG2 LYS A  42       0.684   4.285  13.409  1.00  0.00           H  
ATOM    624  HG3 LYS A  42       1.335   3.337  14.757  1.00  0.00           H  
ATOM    625  HD2 LYS A  42       2.452   5.327  15.151  1.00  0.00           H  
ATOM    626  HD3 LYS A  42       3.637   4.541  14.111  1.00  0.00           H  
ATOM    627  HE2 LYS A  42       1.570   6.658  13.302  1.00  0.00           H  
ATOM    628  HE3 LYS A  42       3.315   6.886  13.489  1.00  0.00           H  
ATOM    629  HZ1 LYS A  42       3.646   5.341  11.634  1.00  0.00           H  
ATOM    630  HZ2 LYS A  42       2.037   5.250  11.368  1.00  0.00           H  
ATOM    631  HZ3 LYS A  42       2.801   6.670  11.190  1.00  0.00           H  
ATOM    632  N   SER A  43       0.576   2.937  10.193  1.00  0.00           N  
ATOM    633  CA  SER A  43      -0.324   3.618   9.263  1.00  0.00           C  
ATOM    634  C   SER A  43      -0.977   2.624   8.290  1.00  0.00           C  
ATOM    635  O   SER A  43      -2.193   2.633   8.098  1.00  0.00           O  
ATOM    636  CB  SER A  43       0.453   4.709   8.526  1.00  0.00           C  
ATOM    637  OG  SER A  43       1.259   5.428   9.441  1.00  0.00           O  
ATOM    638  H   SER A  43       1.549   2.826   9.902  1.00  0.00           H  
ATOM    639  HA  SER A  43      -1.112   4.124   9.823  1.00  0.00           H  
ATOM    640  HB2 SER A  43       1.103   4.261   7.771  1.00  0.00           H  
ATOM    641  HB3 SER A  43      -0.251   5.375   8.031  1.00  0.00           H  
ATOM    642  HG  SER A  43       2.107   4.953   9.444  1.00  0.00           H  
ATOM    643  N   ALA A  44      -0.149   1.773   7.682  1.00  0.00           N  
ATOM    644  CA  ALA A  44      -0.480   0.628   6.843  1.00  0.00           C  
ATOM    645  C   ALA A  44      -1.733  -0.092   7.330  1.00  0.00           C  
ATOM    646  O   ALA A  44      -2.719  -0.197   6.596  1.00  0.00           O  
ATOM    647  CB  ALA A  44       0.715  -0.329   6.842  1.00  0.00           C  
ATOM    648  H   ALA A  44       0.829   1.876   7.903  1.00  0.00           H  
ATOM    649  HA  ALA A  44      -0.632   0.950   5.817  1.00  0.00           H  
ATOM    650  HB1 ALA A  44       0.895  -0.700   7.848  1.00  0.00           H  
ATOM    651  HB2 ALA A  44       0.491  -1.171   6.193  1.00  0.00           H  
ATOM    652  HB3 ALA A  44       1.617   0.180   6.498  1.00  0.00           H  
ATOM    653  N   HIS A  45      -1.690  -0.566   8.579  1.00  0.00           N  
ATOM    654  CA  HIS A  45      -2.779  -1.288   9.219  1.00  0.00           C  
ATOM    655  C   HIS A  45      -3.689  -0.337  10.006  1.00  0.00           C  
ATOM    656  O   HIS A  45      -4.279  -0.731  11.011  1.00  0.00           O  
ATOM    657  CB  HIS A  45      -2.190  -2.419  10.080  1.00  0.00           C  
ATOM    658  CG  HIS A  45      -1.853  -3.642   9.269  1.00  0.00           C  
ATOM    659  ND1 HIS A  45      -2.787  -4.557   8.853  1.00  0.00           N  
ATOM    660  CD2 HIS A  45      -0.619  -4.084   8.855  1.00  0.00           C  
ATOM    661  CE1 HIS A  45      -2.131  -5.528   8.208  1.00  0.00           C  
ATOM    662  NE2 HIS A  45      -0.810  -5.296   8.179  1.00  0.00           N  
ATOM    663  H   HIS A  45      -0.858  -0.397   9.140  1.00  0.00           H  
ATOM    664  HA  HIS A  45      -3.413  -1.747   8.459  1.00  0.00           H  
ATOM    665  HB2 HIS A  45      -1.317  -2.079  10.633  1.00  0.00           H  
ATOM    666  HB3 HIS A  45      -2.930  -2.747  10.810  1.00  0.00           H  
ATOM    667  HD1 HIS A  45      -3.779  -4.521   9.033  1.00  0.00           H  
ATOM    668  HD2 HIS A  45       0.333  -3.608   9.034  1.00  0.00           H  
ATOM    669  HE1 HIS A  45      -2.612  -6.392   7.788  1.00  0.00           H  
ATOM    670  N   LYS A  46      -3.844   0.901   9.529  1.00  0.00           N  
ATOM    671  CA  LYS A  46      -4.784   1.871  10.070  1.00  0.00           C  
ATOM    672  C   LYS A  46      -5.537   2.508   8.900  1.00  0.00           C  
ATOM    673  O   LYS A  46      -6.706   2.198   8.684  1.00  0.00           O  
ATOM    674  CB  LYS A  46      -4.018   2.869  10.957  1.00  0.00           C  
ATOM    675  CG  LYS A  46      -4.870   3.864  11.757  1.00  0.00           C  
ATOM    676  CD  LYS A  46      -5.542   4.917  10.868  1.00  0.00           C  
ATOM    677  CE  LYS A  46      -6.172   6.063  11.666  1.00  0.00           C  
ATOM    678  NZ  LYS A  46      -6.906   6.979  10.768  1.00  0.00           N  
ATOM    679  H   LYS A  46      -3.288   1.193   8.732  1.00  0.00           H  
ATOM    680  HA  LYS A  46      -5.524   1.367  10.694  1.00  0.00           H  
ATOM    681  HB2 LYS A  46      -3.476   2.273  11.692  1.00  0.00           H  
ATOM    682  HB3 LYS A  46      -3.285   3.416  10.368  1.00  0.00           H  
ATOM    683  HG2 LYS A  46      -5.620   3.319  12.331  1.00  0.00           H  
ATOM    684  HG3 LYS A  46      -4.195   4.371  12.447  1.00  0.00           H  
ATOM    685  HD2 LYS A  46      -4.799   5.319  10.178  1.00  0.00           H  
ATOM    686  HD3 LYS A  46      -6.343   4.436  10.308  1.00  0.00           H  
ATOM    687  HE2 LYS A  46      -6.875   5.644  12.388  1.00  0.00           H  
ATOM    688  HE3 LYS A  46      -5.398   6.614  12.202  1.00  0.00           H  
ATOM    689  HZ1 LYS A  46      -6.278   7.423  10.116  1.00  0.00           H  
ATOM    690  HZ2 LYS A  46      -7.561   6.438  10.200  1.00  0.00           H  
ATOM    691  HZ3 LYS A  46      -7.419   7.677  11.282  1.00  0.00           H  
ATOM    692  N   ASP A  47      -4.873   3.394   8.153  1.00  0.00           N  
ATOM    693  CA  ASP A  47      -5.437   4.086   7.002  1.00  0.00           C  
ATOM    694  C   ASP A  47      -4.312   4.375   6.017  1.00  0.00           C  
ATOM    695  O   ASP A  47      -3.779   5.482   5.968  1.00  0.00           O  
ATOM    696  CB  ASP A  47      -6.191   5.381   7.369  1.00  0.00           C  
ATOM    697  CG  ASP A  47      -7.654   5.179   7.746  1.00  0.00           C  
ATOM    698  OD1 ASP A  47      -8.418   4.688   6.885  1.00  0.00           O  
ATOM    699  OD2 ASP A  47      -8.000   5.591   8.877  1.00  0.00           O  
ATOM    700  H   ASP A  47      -3.870   3.465   8.293  1.00  0.00           H  
ATOM    701  HA  ASP A  47      -6.131   3.419   6.504  1.00  0.00           H  
ATOM    702  HB2 ASP A  47      -5.653   5.928   8.138  1.00  0.00           H  
ATOM    703  HB3 ASP A  47      -6.220   6.015   6.483  1.00  0.00           H  
ATOM    704  N   ALA A  48      -3.971   3.369   5.217  1.00  0.00           N  
ATOM    705  CA  ALA A  48      -3.170   3.545   4.021  1.00  0.00           C  
ATOM    706  C   ALA A  48      -3.529   2.422   3.057  1.00  0.00           C  
ATOM    707  O   ALA A  48      -4.354   2.612   2.169  1.00  0.00           O  
ATOM    708  CB  ALA A  48      -1.681   3.597   4.371  1.00  0.00           C  
ATOM    709  H   ALA A  48      -4.399   2.470   5.378  1.00  0.00           H  
ATOM    710  HA  ALA A  48      -3.438   4.487   3.538  1.00  0.00           H  
ATOM    711  HB1 ALA A  48      -1.452   4.539   4.870  1.00  0.00           H  
ATOM    712  HB2 ALA A  48      -1.411   2.785   5.041  1.00  0.00           H  
ATOM    713  HB3 ALA A  48      -1.096   3.530   3.454  1.00  0.00           H  
ATOM    714  N   CYS A  49      -2.971   1.229   3.254  1.00  0.00           N  
ATOM    715  CA  CYS A  49      -3.255   0.109   2.371  1.00  0.00           C  
ATOM    716  C   CYS A  49      -4.694  -0.371   2.591  1.00  0.00           C  
ATOM    717  O   CYS A  49      -5.544  -0.256   1.705  1.00  0.00           O  
ATOM    718  CB  CYS A  49      -2.244  -0.998   2.558  1.00  0.00           C  
ATOM    719  SG  CYS A  49      -0.527  -0.422   2.754  1.00  0.00           S  
ATOM    720  H   CYS A  49      -2.300   1.110   3.998  1.00  0.00           H  
ATOM    721  HA  CYS A  49      -3.182   0.453   1.342  1.00  0.00           H  
ATOM    722  HB2 CYS A  49      -2.475  -1.536   3.470  1.00  0.00           H  
ATOM    723  HB3 CYS A  49      -2.311  -1.695   1.724  1.00  0.00           H  
ATOM    724  N   LYS A  50      -4.994  -0.888   3.790  1.00  0.00           N  
ATOM    725  CA  LYS A  50      -6.271  -1.540   4.073  1.00  0.00           C  
ATOM    726  C   LYS A  50      -7.486  -0.633   3.848  1.00  0.00           C  
ATOM    727  O   LYS A  50      -8.576  -1.155   3.652  1.00  0.00           O  
ATOM    728  CB  LYS A  50      -6.294  -2.138   5.491  1.00  0.00           C  
ATOM    729  CG  LYS A  50      -5.745  -3.575   5.585  1.00  0.00           C  
ATOM    730  CD  LYS A  50      -6.490  -4.654   4.764  1.00  0.00           C  
ATOM    731  CE  LYS A  50      -7.997  -4.757   5.064  1.00  0.00           C  
ATOM    732  NZ  LYS A  50      -8.686  -5.711   4.164  1.00  0.00           N  
ATOM    733  H   LYS A  50      -4.280  -0.896   4.507  1.00  0.00           H  
ATOM    734  HA  LYS A  50      -6.380  -2.357   3.364  1.00  0.00           H  
ATOM    735  HB2 LYS A  50      -5.714  -1.495   6.156  1.00  0.00           H  
ATOM    736  HB3 LYS A  50      -7.315  -2.139   5.873  1.00  0.00           H  
ATOM    737  HG2 LYS A  50      -4.697  -3.565   5.280  1.00  0.00           H  
ATOM    738  HG3 LYS A  50      -5.775  -3.868   6.637  1.00  0.00           H  
ATOM    739  HD2 LYS A  50      -6.342  -4.475   3.699  1.00  0.00           H  
ATOM    740  HD3 LYS A  50      -6.028  -5.618   4.994  1.00  0.00           H  
ATOM    741  HE2 LYS A  50      -8.143  -5.060   6.103  1.00  0.00           H  
ATOM    742  HE3 LYS A  50      -8.468  -3.784   4.914  1.00  0.00           H  
ATOM    743  HZ1 LYS A  50      -8.288  -6.652   4.188  1.00  0.00           H  
ATOM    744  HZ2 LYS A  50      -9.665  -5.768   4.409  1.00  0.00           H  
ATOM    745  HZ3 LYS A  50      -8.646  -5.338   3.217  1.00  0.00           H  
ATOM    746  N   THR A  51      -7.341   0.695   3.885  1.00  0.00           N  
ATOM    747  CA  THR A  51      -8.472   1.597   3.693  1.00  0.00           C  
ATOM    748  C   THR A  51      -8.862   1.700   2.217  1.00  0.00           C  
ATOM    749  O   THR A  51     -10.029   1.932   1.914  1.00  0.00           O  
ATOM    750  CB  THR A  51      -8.209   2.945   4.372  1.00  0.00           C  
ATOM    751  OG1 THR A  51      -9.410   3.583   4.745  1.00  0.00           O  
ATOM    752  CG2 THR A  51      -7.354   3.909   3.546  1.00  0.00           C  
ATOM    753  H   THR A  51      -6.424   1.088   4.014  1.00  0.00           H  
ATOM    754  HA  THR A  51      -9.320   1.161   4.220  1.00  0.00           H  
ATOM    755  HB  THR A  51      -7.699   2.719   5.304  1.00  0.00           H  
ATOM    756  HG1 THR A  51      -9.154   4.180   5.477  1.00  0.00           H  
ATOM    757 HG21 THR A  51      -7.892   4.231   2.654  1.00  0.00           H  
ATOM    758 HG22 THR A  51      -7.118   4.789   4.146  1.00  0.00           H  
ATOM    759 HG23 THR A  51      -6.427   3.427   3.250  1.00  0.00           H  
ATOM    760  N   CYS A  52      -7.922   1.475   1.295  1.00  0.00           N  
ATOM    761  CA  CYS A  52      -8.305   1.181  -0.078  1.00  0.00           C  
ATOM    762  C   CYS A  52      -8.715  -0.279  -0.138  1.00  0.00           C  
ATOM    763  O   CYS A  52      -9.810  -0.614  -0.576  1.00  0.00           O  
ATOM    764  CB  CYS A  52      -7.156   1.389  -1.010  1.00  0.00           C  
ATOM    765  SG  CYS A  52      -7.062   3.089  -1.618  1.00  0.00           S  
ATOM    766  H   CYS A  52      -6.974   1.248   1.580  1.00  0.00           H  
ATOM    767  HA  CYS A  52      -9.148   1.795  -0.406  1.00  0.00           H  
ATOM    768  HB2 CYS A  52      -6.216   1.101  -0.539  1.00  0.00           H  
ATOM    769  HB3 CYS A  52      -7.321   0.745  -1.876  1.00  0.00           H  
ATOM    770  N   HIS A  53      -7.822  -1.153   0.327  1.00  0.00           N  
ATOM    771  CA  HIS A  53      -7.981  -2.594   0.311  1.00  0.00           C  
ATOM    772  C   HIS A  53      -8.991  -3.053   1.384  1.00  0.00           C  
ATOM    773  O   HIS A  53      -8.739  -4.024   2.105  1.00  0.00           O  
ATOM    774  CB  HIS A  53      -6.596  -3.227   0.528  1.00  0.00           C  
ATOM    775  CG  HIS A  53      -5.647  -3.268  -0.638  1.00  0.00           C  
ATOM    776  ND1 HIS A  53      -4.974  -4.407  -0.979  1.00  0.00           N  
ATOM    777  CD2 HIS A  53      -5.071  -2.228  -1.328  1.00  0.00           C  
ATOM    778  CE1 HIS A  53      -4.046  -4.072  -1.886  1.00  0.00           C  
ATOM    779  NE2 HIS A  53      -4.061  -2.754  -2.140  1.00  0.00           N  
ATOM    780  H   HIS A  53      -6.956  -0.778   0.702  1.00  0.00           H  
ATOM    781  HA  HIS A  53      -8.357  -2.906  -0.662  1.00  0.00           H  
ATOM    782  HB2 HIS A  53      -6.070  -2.721   1.328  1.00  0.00           H  
ATOM    783  HB3 HIS A  53      -6.747  -4.262   0.828  1.00  0.00           H  
ATOM    784  HD1 HIS A  53      -5.086  -5.314  -0.558  1.00  0.00           H  
ATOM    785  HD2 HIS A  53      -5.273  -1.174  -1.248  1.00  0.00           H  
ATOM    786  HE1 HIS A  53      -3.358  -4.771  -2.327  1.00  0.00           H  
ATOM    787  N   LYS A  54     -10.135  -2.370   1.499  1.00  0.00           N  
ATOM    788  CA  LYS A  54     -11.170  -2.639   2.486  1.00  0.00           C  
ATOM    789  C   LYS A  54     -11.953  -3.862   2.025  1.00  0.00           C  
ATOM    790  O   LYS A  54     -12.035  -4.852   2.751  1.00  0.00           O  
ATOM    791  CB  LYS A  54     -12.059  -1.388   2.673  1.00  0.00           C  
ATOM    792  CG  LYS A  54     -11.906  -0.772   4.076  1.00  0.00           C  
ATOM    793  CD  LYS A  54     -12.322   0.707   4.093  1.00  0.00           C  
ATOM    794  CE  LYS A  54     -12.064   1.357   5.463  1.00  0.00           C  
ATOM    795  NZ  LYS A  54     -11.870   2.821   5.361  1.00  0.00           N  
ATOM    796  H   LYS A  54     -10.298  -1.618   0.840  1.00  0.00           H  
ATOM    797  HA  LYS A  54     -10.699  -2.889   3.438  1.00  0.00           H  
ATOM    798  HB2 LYS A  54     -11.791  -0.639   1.925  1.00  0.00           H  
ATOM    799  HB3 LYS A  54     -13.111  -1.639   2.524  1.00  0.00           H  
ATOM    800  HG2 LYS A  54     -12.499  -1.344   4.791  1.00  0.00           H  
ATOM    801  HG3 LYS A  54     -10.859  -0.826   4.371  1.00  0.00           H  
ATOM    802  HD2 LYS A  54     -11.725   1.218   3.342  1.00  0.00           H  
ATOM    803  HD3 LYS A  54     -13.374   0.800   3.817  1.00  0.00           H  
ATOM    804  HE2 LYS A  54     -12.904   1.139   6.126  1.00  0.00           H  
ATOM    805  HE3 LYS A  54     -11.158   0.939   5.908  1.00  0.00           H  
ATOM    806  HZ1 LYS A  54     -11.757   3.224   6.281  1.00  0.00           H  
ATOM    807  HZ2 LYS A  54     -11.009   3.028   4.853  1.00  0.00           H  
ATOM    808  HZ3 LYS A  54     -12.644   3.267   4.892  1.00  0.00           H  
ATOM    809  N   SER A  55     -12.493  -3.788   0.805  1.00  0.00           N  
ATOM    810  CA  SER A  55     -13.230  -4.862   0.156  1.00  0.00           C  
ATOM    811  C   SER A  55     -12.773  -4.911  -1.304  1.00  0.00           C  
ATOM    812  O   SER A  55     -13.529  -4.581  -2.214  1.00  0.00           O  
ATOM    813  CB  SER A  55     -14.738  -4.605   0.311  1.00  0.00           C  
ATOM    814  OG  SER A  55     -15.487  -5.774   0.039  1.00  0.00           O  
ATOM    815  H   SER A  55     -12.323  -2.954   0.259  1.00  0.00           H  
ATOM    816  HA  SER A  55     -12.986  -5.818   0.623  1.00  0.00           H  
ATOM    817  HB2 SER A  55     -14.952  -4.301   1.336  1.00  0.00           H  
ATOM    818  HB3 SER A  55     -15.053  -3.805  -0.361  1.00  0.00           H  
ATOM    819  HG  SER A  55     -15.209  -6.477   0.631  1.00  0.00           H  
ATOM    820  N   ASN A  56     -11.507  -5.285  -1.507  1.00  0.00           N  
ATOM    821  CA  ASN A  56     -10.890  -5.383  -2.823  1.00  0.00           C  
ATOM    822  C   ASN A  56     -10.502  -6.834  -3.038  1.00  0.00           C  
ATOM    823  O   ASN A  56      -9.875  -7.426  -2.163  1.00  0.00           O  
ATOM    824  CB  ASN A  56      -9.631  -4.513  -2.918  1.00  0.00           C  
ATOM    825  CG  ASN A  56      -9.929  -3.021  -3.004  1.00  0.00           C  
ATOM    826  OD1 ASN A  56     -11.010  -2.560  -2.657  1.00  0.00           O  
ATOM    827  ND2 ASN A  56      -8.952  -2.252  -3.470  1.00  0.00           N  
ATOM    828  H   ASN A  56     -10.973  -5.633  -0.725  1.00  0.00           H  
ATOM    829  HA  ASN A  56     -11.583  -5.073  -3.609  1.00  0.00           H  
ATOM    830  HB2 ASN A  56      -8.985  -4.711  -2.063  1.00  0.00           H  
ATOM    831  HB3 ASN A  56      -9.095  -4.796  -3.825  1.00  0.00           H  
ATOM    832 HD21 ASN A  56      -8.076  -2.661  -3.757  1.00  0.00           H  
ATOM    833 HD22 ASN A  56      -9.112  -1.257  -3.501  1.00  0.00           H  
ATOM    834  N   ASN A  57     -10.847  -7.372  -4.209  1.00  0.00           N  
ATOM    835  CA  ASN A  57     -10.644  -8.770  -4.578  1.00  0.00           C  
ATOM    836  C   ASN A  57     -11.384  -9.727  -3.631  1.00  0.00           C  
ATOM    837  O   ASN A  57     -12.068  -9.308  -2.700  1.00  0.00           O  
ATOM    838  CB  ASN A  57      -9.144  -9.103  -4.686  1.00  0.00           C  
ATOM    839  CG  ASN A  57      -8.455  -8.242  -5.739  1.00  0.00           C  
ATOM    840  OD1 ASN A  57      -8.784  -8.328  -6.917  1.00  0.00           O  
ATOM    841  ND2 ASN A  57      -7.511  -7.398  -5.334  1.00  0.00           N  
ATOM    842  H   ASN A  57     -11.303  -6.765  -4.874  1.00  0.00           H  
ATOM    843  HA  ASN A  57     -11.085  -8.905  -5.567  1.00  0.00           H  
ATOM    844  HB2 ASN A  57      -8.655  -8.991  -3.718  1.00  0.00           H  
ATOM    845  HB3 ASN A  57      -9.020 -10.139  -5.000  1.00  0.00           H  
ATOM    846 HD21 ASN A  57      -7.233  -7.364  -4.365  1.00  0.00           H  
ATOM    847 HD22 ASN A  57      -7.004  -6.881  -6.035  1.00  0.00           H  
ATOM    848  N   GLY A  58     -11.279 -11.031  -3.904  1.00  0.00           N  
ATOM    849  CA  GLY A  58     -11.833 -12.079  -3.058  1.00  0.00           C  
ATOM    850  C   GLY A  58     -11.143 -12.120  -1.690  1.00  0.00           C  
ATOM    851  O   GLY A  58     -11.788 -11.865  -0.672  1.00  0.00           O  
ATOM    852  H   GLY A  58     -10.754 -11.312  -4.718  1.00  0.00           H  
ATOM    853  HA2 GLY A  58     -12.900 -11.897  -2.916  1.00  0.00           H  
ATOM    854  HA3 GLY A  58     -11.715 -13.042  -3.552  1.00  0.00           H  
ATOM    855  N   PRO A  59      -9.845 -12.467  -1.630  1.00  0.00           N  
ATOM    856  CA  PRO A  59      -9.087 -12.409  -0.391  1.00  0.00           C  
ATOM    857  C   PRO A  59      -9.010 -10.961   0.111  1.00  0.00           C  
ATOM    858  O   PRO A  59      -9.258 -10.020  -0.636  1.00  0.00           O  
ATOM    859  CB  PRO A  59      -7.717 -13.015  -0.706  1.00  0.00           C  
ATOM    860  CG  PRO A  59      -7.565 -12.778  -2.208  1.00  0.00           C  
ATOM    861  CD  PRO A  59      -8.997 -12.902  -2.729  1.00  0.00           C  
ATOM    862  HA  PRO A  59      -9.584 -13.018   0.367  1.00  0.00           H  
ATOM    863  HB2 PRO A  59      -6.907 -12.566  -0.131  1.00  0.00           H  
ATOM    864  HB3 PRO A  59      -7.753 -14.090  -0.522  1.00  0.00           H  
ATOM    865  HG2 PRO A  59      -7.206 -11.761  -2.377  1.00  0.00           H  
ATOM    866  HG3 PRO A  59      -6.890 -13.497  -2.677  1.00  0.00           H  
ATOM    867  HD2 PRO A  59      -9.101 -12.298  -3.627  1.00  0.00           H  
ATOM    868  HD3 PRO A  59      -9.219 -13.945  -2.956  1.00  0.00           H  
ATOM    869  N   THR A  60      -8.725 -10.790   1.403  1.00  0.00           N  
ATOM    870  CA  THR A  60      -8.984  -9.534   2.117  1.00  0.00           C  
ATOM    871  C   THR A  60      -8.379  -9.497   3.534  1.00  0.00           C  
ATOM    872  O   THR A  60      -8.082  -8.400   4.024  1.00  0.00           O  
ATOM    873  CB  THR A  60     -10.501  -9.223   2.064  1.00  0.00           C  
ATOM    874  OG1 THR A  60     -10.768  -8.401   0.944  1.00  0.00           O  
ATOM    875  CG2 THR A  60     -11.075  -8.504   3.288  1.00  0.00           C  
ATOM    876  H   THR A  60      -8.405 -11.604   1.896  1.00  0.00           H  
ATOM    877  HA  THR A  60      -8.466  -8.742   1.572  1.00  0.00           H  
ATOM    878  HB  THR A  60     -11.062 -10.155   1.952  1.00  0.00           H  
ATOM    879  HG1 THR A  60     -10.409  -8.826   0.149  1.00  0.00           H  
ATOM    880 HG21 THR A  60     -10.958  -9.108   4.188  1.00  0.00           H  
ATOM    881 HG22 THR A  60     -10.589  -7.540   3.417  1.00  0.00           H  
ATOM    882 HG23 THR A  60     -12.140  -8.330   3.128  1.00  0.00           H  
ATOM    883  N   LYS A  61      -8.201 -10.661   4.186  1.00  0.00           N  
ATOM    884  CA  LYS A  61      -7.413 -10.814   5.404  1.00  0.00           C  
ATOM    885  C   LYS A  61      -5.921 -10.584   5.099  1.00  0.00           C  
ATOM    886  O   LYS A  61      -5.498  -9.434   4.991  1.00  0.00           O  
ATOM    887  CB  LYS A  61      -7.684 -12.193   6.039  1.00  0.00           C  
ATOM    888  CG  LYS A  61      -9.141 -12.371   6.491  1.00  0.00           C  
ATOM    889  CD  LYS A  61      -9.311 -13.726   7.197  1.00  0.00           C  
ATOM    890  CE  LYS A  61     -10.776 -13.958   7.602  1.00  0.00           C  
ATOM    891  NZ  LYS A  61     -10.968 -15.238   8.317  1.00  0.00           N  
ATOM    892  H   LYS A  61      -8.587 -11.507   3.807  1.00  0.00           H  
ATOM    893  HA  LYS A  61      -7.720 -10.048   6.119  1.00  0.00           H  
ATOM    894  HB2 LYS A  61      -7.451 -12.983   5.323  1.00  0.00           H  
ATOM    895  HB3 LYS A  61      -7.036 -12.304   6.910  1.00  0.00           H  
ATOM    896  HG2 LYS A  61      -9.403 -11.564   7.179  1.00  0.00           H  
ATOM    897  HG3 LYS A  61      -9.802 -12.324   5.626  1.00  0.00           H  
ATOM    898  HD2 LYS A  61      -8.985 -14.519   6.518  1.00  0.00           H  
ATOM    899  HD3 LYS A  61      -8.670 -13.740   8.083  1.00  0.00           H  
ATOM    900  HE2 LYS A  61     -11.104 -13.140   8.248  1.00  0.00           H  
ATOM    901  HE3 LYS A  61     -11.400 -13.959   6.705  1.00  0.00           H  
ATOM    902  HZ1 LYS A  61     -11.944 -15.353   8.555  1.00  0.00           H  
ATOM    903  HZ2 LYS A  61     -10.687 -16.015   7.736  1.00  0.00           H  
ATOM    904  HZ3 LYS A  61     -10.426 -15.252   9.171  1.00  0.00           H  
ATOM    905  N   CYS A  62      -5.117 -11.653   4.970  1.00  0.00           N  
ATOM    906  CA  CYS A  62      -3.683 -11.549   4.707  1.00  0.00           C  
ATOM    907  C   CYS A  62      -3.328 -12.028   3.302  1.00  0.00           C  
ATOM    908  O   CYS A  62      -4.201 -12.151   2.446  1.00  0.00           O  
ATOM    909  CB  CYS A  62      -2.841 -12.211   5.779  1.00  0.00           C  
ATOM    910  SG  CYS A  62      -3.518 -12.140   7.467  1.00  0.00           S  
ATOM    911  H   CYS A  62      -5.501 -12.581   5.038  1.00  0.00           H  
ATOM    912  HA  CYS A  62      -3.407 -10.513   4.678  1.00  0.00           H  
ATOM    913  HB2 CYS A  62      -2.723 -13.266   5.531  1.00  0.00           H  
ATOM    914  HB3 CYS A  62      -1.859 -11.734   5.774  1.00  0.00           H  
ATOM    915  N   GLY A  63      -2.035 -12.222   3.033  1.00  0.00           N  
ATOM    916  CA  GLY A  63      -1.541 -12.752   1.764  1.00  0.00           C  
ATOM    917  C   GLY A  63      -1.431 -11.661   0.701  1.00  0.00           C  
ATOM    918  O   GLY A  63      -0.472 -11.628  -0.062  1.00  0.00           O  
ATOM    919  H   GLY A  63      -1.359 -12.001   3.750  1.00  0.00           H  
ATOM    920  HA2 GLY A  63      -0.555 -13.187   1.927  1.00  0.00           H  
ATOM    921  HA3 GLY A  63      -2.207 -13.535   1.401  1.00  0.00           H  
ATOM    922  N   GLY A  64      -2.403 -10.745   0.679  1.00  0.00           N  
ATOM    923  CA  GLY A  64      -2.512  -9.645  -0.268  1.00  0.00           C  
ATOM    924  C   GLY A  64      -1.217  -8.860  -0.498  1.00  0.00           C  
ATOM    925  O   GLY A  64      -1.023  -8.309  -1.578  1.00  0.00           O  
ATOM    926  H   GLY A  64      -3.188 -10.910   1.299  1.00  0.00           H  
ATOM    927  HA2 GLY A  64      -2.876 -10.029  -1.221  1.00  0.00           H  
ATOM    928  HA3 GLY A  64      -3.250  -8.950   0.136  1.00  0.00           H  
ATOM    929  N   CYS A  65      -0.371  -8.750   0.531  1.00  0.00           N  
ATOM    930  CA  CYS A  65       0.765  -7.835   0.558  1.00  0.00           C  
ATOM    931  C   CYS A  65       2.019  -8.562   1.048  1.00  0.00           C  
ATOM    932  O   CYS A  65       3.044  -8.571   0.367  1.00  0.00           O  
ATOM    933  CB  CYS A  65       0.420  -6.665   1.442  1.00  0.00           C  
ATOM    934  SG  CYS A  65      -1.168  -5.925   0.929  1.00  0.00           S  
ATOM    935  H   CYS A  65      -0.582  -9.277   1.361  1.00  0.00           H  
ATOM    936  HA  CYS A  65       0.981  -7.461  -0.443  1.00  0.00           H  
ATOM    937  HB2 CYS A  65       0.352  -7.038   2.461  1.00  0.00           H  
ATOM    938  HB3 CYS A  65       1.202  -5.911   1.402  1.00  0.00           H  
ATOM    939  N   HIS A  66       1.941  -9.167   2.238  1.00  0.00           N  
ATOM    940  CA  HIS A  66       3.045  -9.941   2.787  1.00  0.00           C  
ATOM    941  C   HIS A  66       3.262 -11.173   1.924  1.00  0.00           C  
ATOM    942  O   HIS A  66       2.384 -12.032   1.874  1.00  0.00           O  
ATOM    943  CB  HIS A  66       2.749 -10.397   4.222  1.00  0.00           C  
ATOM    944  CG  HIS A  66       2.644  -9.269   5.202  1.00  0.00           C  
ATOM    945  ND1 HIS A  66       3.690  -8.543   5.719  1.00  0.00           N  
ATOM    946  CD2 HIS A  66       1.486  -8.728   5.680  1.00  0.00           C  
ATOM    947  CE1 HIS A  66       3.150  -7.570   6.481  1.00  0.00           C  
ATOM    948  NE2 HIS A  66       1.811  -7.644   6.483  1.00  0.00           N  
ATOM    949  H   HIS A  66       1.073  -9.135   2.748  1.00  0.00           H  
ATOM    950  HA  HIS A  66       3.945  -9.326   2.801  1.00  0.00           H  
ATOM    951  HB2 HIS A  66       1.839 -10.998   4.230  1.00  0.00           H  
ATOM    952  HB3 HIS A  66       3.554 -11.061   4.542  1.00  0.00           H  
ATOM    953  HD1 HIS A  66       4.679  -8.644   5.493  1.00  0.00           H  
ATOM    954  HD2 HIS A  66       0.477  -9.028   5.477  1.00  0.00           H  
ATOM    955  HE1 HIS A  66       3.701  -6.809   7.006  1.00  0.00           H  
ATOM    956  N   ILE A  67       4.442 -11.316   1.320  1.00  0.00           N  
ATOM    957  CA  ILE A  67       4.794 -12.543   0.620  1.00  0.00           C  
ATOM    958  C   ILE A  67       5.264 -13.562   1.666  1.00  0.00           C  
ATOM    959  O   ILE A  67       6.413 -14.001   1.658  1.00  0.00           O  
ATOM    960  CB  ILE A  67       5.823 -12.247  -0.491  1.00  0.00           C  
ATOM    961  CG1 ILE A  67       5.421 -11.035  -1.354  1.00  0.00           C  
ATOM    962  CG2 ILE A  67       6.032 -13.474  -1.394  1.00  0.00           C  
ATOM    963  CD1 ILE A  67       4.016 -11.115  -1.964  1.00  0.00           C  
ATOM    964  H   ILE A  67       5.139 -10.580   1.405  1.00  0.00           H  
ATOM    965  HA  ILE A  67       3.907 -12.957   0.137  1.00  0.00           H  
ATOM    966  HB  ILE A  67       6.781 -12.002  -0.028  1.00  0.00           H  
ATOM    967 HG12 ILE A  67       5.481 -10.125  -0.754  1.00  0.00           H  
ATOM    968 HG13 ILE A  67       6.140 -10.939  -2.168  1.00  0.00           H  
ATOM    969 HG21 ILE A  67       5.085 -13.804  -1.819  1.00  0.00           H  
ATOM    970 HG22 ILE A  67       6.717 -13.223  -2.205  1.00  0.00           H  
ATOM    971 HG23 ILE A  67       6.464 -14.299  -0.831  1.00  0.00           H  
ATOM    972 HD11 ILE A  67       3.918 -11.998  -2.595  1.00  0.00           H  
ATOM    973 HD12 ILE A  67       3.254 -11.137  -1.186  1.00  0.00           H  
ATOM    974 HD13 ILE A  67       3.846 -10.232  -2.579  1.00  0.00           H  
ATOM    975  N   LYS A  68       4.375 -13.916   2.600  1.00  0.00           N  
ATOM    976  CA  LYS A  68       4.605 -14.906   3.634  1.00  0.00           C  
ATOM    977  C   LYS A  68       3.248 -15.205   4.277  1.00  0.00           C  
ATOM    978  O   LYS A  68       2.451 -14.243   4.356  1.00  0.00           O  
ATOM    979  CB  LYS A  68       5.599 -14.378   4.688  1.00  0.00           C  
ATOM    980  CG  LYS A  68       6.537 -15.462   5.241  1.00  0.00           C  
ATOM    981  CD  LYS A  68       5.772 -16.710   5.702  1.00  0.00           C  
ATOM    982  CE  LYS A  68       6.678 -17.722   6.407  1.00  0.00           C  
ATOM    983  NZ  LYS A  68       5.957 -18.988   6.652  1.00  0.00           N  
ATOM    984  OXT LYS A  68       3.046 -16.364   4.703  1.00  0.00           O  
ATOM    985  H   LYS A  68       3.430 -13.529   2.589  1.00  0.00           H  
ATOM    986  HA  LYS A  68       4.995 -15.797   3.141  1.00  0.00           H  
ATOM    987  HB2 LYS A  68       6.231 -13.602   4.256  1.00  0.00           H  
ATOM    988  HB3 LYS A  68       5.041 -13.927   5.512  1.00  0.00           H  
ATOM    989  HG2 LYS A  68       7.245 -15.736   4.456  1.00  0.00           H  
ATOM    990  HG3 LYS A  68       7.089 -15.031   6.078  1.00  0.00           H  
ATOM    991  HD2 LYS A  68       4.963 -16.402   6.368  1.00  0.00           H  
ATOM    992  HD3 LYS A  68       5.338 -17.194   4.828  1.00  0.00           H  
ATOM    993  HE2 LYS A  68       7.549 -17.927   5.778  1.00  0.00           H  
ATOM    994  HE3 LYS A  68       7.022 -17.302   7.354  1.00  0.00           H  
ATOM    995  HZ1 LYS A  68       5.665 -19.391   5.771  1.00  0.00           H  
ATOM    996  HZ2 LYS A  68       6.555 -19.644   7.133  1.00  0.00           H  
ATOM    997  HZ3 LYS A  68       5.133 -18.813   7.211  1.00  0.00           H  
TER     998      LYS A  68                                                      
HETATM  999 FE   HEC A  69       4.871   7.292  -4.913  1.00  0.00          FE  
HETATM 1000  CHA HEC A  69       7.708   7.309  -2.886  1.00  0.00           C  
HETATM 1001  CHB HEC A  69       6.332   9.648  -6.877  1.00  0.00           C  
HETATM 1002  CHC HEC A  69       2.161   7.156  -6.977  1.00  0.00           C  
HETATM 1003  CHD HEC A  69       3.317   5.238  -2.655  1.00  0.00           C  
HETATM 1004  NA  HEC A  69       6.651   8.292  -4.871  1.00  0.00           N  
HETATM 1005  C1A HEC A  69       7.659   8.145  -3.964  1.00  0.00           C  
HETATM 1006  C2A HEC A  69       8.726   9.056  -4.316  1.00  0.00           C  
HETATM 1007  C3A HEC A  69       8.336   9.698  -5.460  1.00  0.00           C  
HETATM 1008  C4A HEC A  69       7.020   9.209  -5.789  1.00  0.00           C  
HETATM 1009  CMA HEC A  69       9.138  10.709  -6.249  1.00  0.00           C  
HETATM 1010  CAA HEC A  69      10.034   9.288  -3.590  1.00  0.00           C  
HETATM 1011  CBA HEC A  69      11.213   8.545  -4.228  1.00  0.00           C  
HETATM 1012  CGA HEC A  69      12.551   9.044  -3.674  1.00  0.00           C  
HETATM 1013  O1A HEC A  69      12.674   9.060  -2.429  1.00  0.00           O  
HETATM 1014  O2A HEC A  69      13.410   9.427  -4.496  1.00  0.00           O  
HETATM 1015  NB  HEC A  69       4.402   8.136  -6.656  1.00  0.00           N  
HETATM 1016  C1B HEC A  69       5.130   9.106  -7.262  1.00  0.00           C  
HETATM 1017  C2B HEC A  69       4.436   9.517  -8.456  1.00  0.00           C  
HETATM 1018  C3B HEC A  69       3.210   8.894  -8.445  1.00  0.00           C  
HETATM 1019  C4B HEC A  69       3.244   7.933  -7.355  1.00  0.00           C  
HETATM 1020  CMB HEC A  69       4.950  10.493  -9.493  1.00  0.00           C  
HETATM 1021  CAB HEC A  69       1.941   9.438  -9.083  1.00  0.00           C  
HETATM 1022  CBB HEC A  69       2.077   9.945 -10.526  1.00  0.00           C  
HETATM 1023  NC  HEC A  69       3.089   6.382  -4.831  1.00  0.00           N  
HETATM 1024  C1C HEC A  69       2.122   6.473  -5.780  1.00  0.00           C  
HETATM 1025  C2C HEC A  69       0.970   5.723  -5.329  1.00  0.00           C  
HETATM 1026  C3C HEC A  69       1.276   5.218  -4.083  1.00  0.00           C  
HETATM 1027  C4C HEC A  69       2.641   5.611  -3.799  1.00  0.00           C  
HETATM 1028  CMC HEC A  69      -0.330   5.568  -6.091  1.00  0.00           C  
HETATM 1029  CAC HEC A  69       0.313   4.567  -3.100  1.00  0.00           C  
HETATM 1030  CBC HEC A  69      -0.148   3.161  -3.498  1.00  0.00           C  
HETATM 1031  ND  HEC A  69       5.412   6.448  -3.125  1.00  0.00           N  
HETATM 1032  C1D HEC A  69       4.609   5.623  -2.404  1.00  0.00           C  
HETATM 1033  C2D HEC A  69       5.340   5.203  -1.234  1.00  0.00           C  
HETATM 1034  C3D HEC A  69       6.620   5.682  -1.354  1.00  0.00           C  
HETATM 1035  C4D HEC A  69       6.632   6.536  -2.519  1.00  0.00           C  
HETATM 1036  CMD HEC A  69       4.798   4.409  -0.077  1.00  0.00           C  
HETATM 1037  CAD HEC A  69       7.768   5.409  -0.402  1.00  0.00           C  
HETATM 1038  CBD HEC A  69       8.071   3.933  -0.122  1.00  0.00           C  
HETATM 1039  CGD HEC A  69       9.300   3.865   0.780  1.00  0.00           C  
HETATM 1040  O1D HEC A  69      10.437   3.970   0.267  1.00  0.00           O  
HETATM 1041  O2D HEC A  69       9.138   3.918   2.021  1.00  0.00           O  
HETATM 1042  HHA HEC A  69       8.618   7.278  -2.321  1.00  0.00           H  
HETATM 1043  HHB HEC A  69       6.752  10.466  -7.422  1.00  0.00           H  
HETATM 1044  HHC HEC A  69       1.287   7.140  -7.594  1.00  0.00           H  
HETATM 1045  HHD HEC A  69       2.834   4.571  -1.966  1.00  0.00           H  
HETATM 1046 HMA1 HEC A  69      10.153  10.787  -5.861  1.00  0.00           H  
HETATM 1047 HMA2 HEC A  69       9.197  10.390  -7.289  1.00  0.00           H  
HETATM 1048 HMA3 HEC A  69       8.661  11.686  -6.190  1.00  0.00           H  
HETATM 1049 HAA1 HEC A  69      10.262  10.354  -3.609  1.00  0.00           H  
HETATM 1050 HAA2 HEC A  69       9.979   9.000  -2.543  1.00  0.00           H  
HETATM 1051 HBA1 HEC A  69      11.106   7.477  -4.029  1.00  0.00           H  
HETATM 1052 HBA2 HEC A  69      11.190   8.697  -5.308  1.00  0.00           H  
HETATM 1053 HMB1 HEC A  69       4.699  10.134 -10.488  1.00  0.00           H  
HETATM 1054 HMB2 HEC A  69       4.503  11.471  -9.316  1.00  0.00           H  
HETATM 1055 HMB3 HEC A  69       6.033  10.578  -9.457  1.00  0.00           H  
HETATM 1056  HAB HEC A  69       1.186   8.660  -9.107  1.00  0.00           H  
HETATM 1057 HBB1 HEC A  69       2.614   9.213 -11.130  1.00  0.00           H  
HETATM 1058 HBB2 HEC A  69       1.094  10.084 -10.970  1.00  0.00           H  
HETATM 1059 HBB3 HEC A  69       2.582  10.908 -10.556  1.00  0.00           H  
HETATM 1060 HMC1 HEC A  69      -0.154   4.930  -6.952  1.00  0.00           H  
HETATM 1061 HMC2 HEC A  69      -1.115   5.121  -5.484  1.00  0.00           H  
HETATM 1062 HMC3 HEC A  69      -0.678   6.543  -6.427  1.00  0.00           H  
HETATM 1063  HAC HEC A  69       0.778   4.466  -2.124  1.00  0.00           H  
HETATM 1064 HBC1 HEC A  69       0.716   2.519  -3.679  1.00  0.00           H  
HETATM 1065 HBC2 HEC A  69      -0.747   2.726  -2.699  1.00  0.00           H  
HETATM 1066 HBC3 HEC A  69      -0.750   3.200  -4.399  1.00  0.00           H  
HETATM 1067 HMD1 HEC A  69       5.369   4.637   0.821  1.00  0.00           H  
HETATM 1068 HMD2 HEC A  69       3.755   4.667   0.094  1.00  0.00           H  
HETATM 1069 HMD3 HEC A  69       4.878   3.353  -0.314  1.00  0.00           H  
HETATM 1070 HAD1 HEC A  69       8.693   5.799  -0.816  1.00  0.00           H  
HETATM 1071 HAD2 HEC A  69       7.589   5.895   0.550  1.00  0.00           H  
HETATM 1072 HBD1 HEC A  69       7.234   3.455   0.382  1.00  0.00           H  
HETATM 1073 HBD2 HEC A  69       8.265   3.413  -1.061  1.00  0.00           H  
HETATM 1074 FE   HEC A  70      -2.837  -1.813  -3.388  1.00  0.00          FE  
HETATM 1075  CHA HEC A  70      -3.393  -4.252  -5.727  1.00  0.00           C  
HETATM 1076  CHB HEC A  70      -0.258  -3.655  -2.046  1.00  0.00           C  
HETATM 1077  CHC HEC A  70      -2.223   0.697  -1.110  1.00  0.00           C  
HETATM 1078  CHD HEC A  70      -5.535  -0.046  -4.562  1.00  0.00           C  
HETATM 1079  NA  HEC A  70      -1.944  -3.568  -3.848  1.00  0.00           N  
HETATM 1080  C1A HEC A  70      -2.337  -4.401  -4.861  1.00  0.00           C  
HETATM 1081  C2A HEC A  70      -1.461  -5.548  -4.861  1.00  0.00           C  
HETATM 1082  C3A HEC A  70      -0.570  -5.381  -3.828  1.00  0.00           C  
HETATM 1083  C4A HEC A  70      -0.893  -4.130  -3.175  1.00  0.00           C  
HETATM 1084  CMA HEC A  70       0.528  -6.350  -3.458  1.00  0.00           C  
HETATM 1085  CAA HEC A  70      -1.595  -6.774  -5.737  1.00  0.00           C  
HETATM 1086  CBA HEC A  70      -2.661  -7.749  -5.217  1.00  0.00           C  
HETATM 1087  CGA HEC A  70      -2.841  -8.969  -6.126  1.00  0.00           C  
HETATM 1088  O1A HEC A  70      -1.810  -9.466  -6.632  1.00  0.00           O  
HETATM 1089  O2A HEC A  70      -4.009  -9.380  -6.303  1.00  0.00           O  
HETATM 1090  NB  HEC A  70      -1.530  -1.542  -1.871  1.00  0.00           N  
HETATM 1091  C1B HEC A  70      -0.592  -2.448  -1.467  1.00  0.00           C  
HETATM 1092  C2B HEC A  70       0.043  -1.939  -0.268  1.00  0.00           C  
HETATM 1093  C3B HEC A  70      -0.479  -0.690  -0.025  1.00  0.00           C  
HETATM 1094  C4B HEC A  70      -1.478  -0.454  -1.047  1.00  0.00           C  
HETATM 1095  CMB HEC A  70       1.067  -2.658   0.583  1.00  0.00           C  
HETATM 1096  CAB HEC A  70      -0.097   0.247   1.118  1.00  0.00           C  
HETATM 1097  CBB HEC A  70       1.387   0.624   1.106  1.00  0.00           C  
HETATM 1098  NC  HEC A  70      -3.715  -0.035  -2.917  1.00  0.00           N  
HETATM 1099  C1C HEC A  70      -3.258   0.843  -1.987  1.00  0.00           C  
HETATM 1100  C2C HEC A  70      -4.054   2.041  -2.056  1.00  0.00           C  
HETATM 1101  C3C HEC A  70      -5.056   1.806  -2.969  1.00  0.00           C  
HETATM 1102  C4C HEC A  70      -4.791   0.505  -3.551  1.00  0.00           C  
HETATM 1103  CMC HEC A  70      -3.828   3.298  -1.248  1.00  0.00           C  
HETATM 1104  CAC HEC A  70      -6.286   2.667  -3.199  1.00  0.00           C  
HETATM 1105  CBC HEC A  70      -6.032   3.903  -4.048  1.00  0.00           C  
HETATM 1106  ND  HEC A  70      -4.220  -2.116  -4.815  1.00  0.00           N  
HETATM 1107  C1D HEC A  70      -5.223  -1.257  -5.126  1.00  0.00           C  
HETATM 1108  C2D HEC A  70      -5.945  -1.792  -6.253  1.00  0.00           C  
HETATM 1109  C3D HEC A  70      -5.368  -2.998  -6.568  1.00  0.00           C  
HETATM 1110  C4D HEC A  70      -4.251  -3.179  -5.667  1.00  0.00           C  
HETATM 1111  CMD HEC A  70      -7.062  -1.092  -6.997  1.00  0.00           C  
HETATM 1112  CAD HEC A  70      -5.721  -3.870  -7.754  1.00  0.00           C  
HETATM 1113  CBD HEC A  70      -4.806  -3.579  -8.954  1.00  0.00           C  
HETATM 1114  CGD HEC A  70      -5.489  -3.708 -10.317  1.00  0.00           C  
HETATM 1115  O1D HEC A  70      -6.689  -3.366 -10.445  1.00  0.00           O  
HETATM 1116  O2D HEC A  70      -4.780  -3.927 -11.327  1.00  0.00           O  
HETATM 1117  HHA HEC A  70      -3.565  -5.012  -6.468  1.00  0.00           H  
HETATM 1118  HHB HEC A  70       0.512  -4.245  -1.585  1.00  0.00           H  
HETATM 1119  HHC HEC A  70      -2.028   1.492  -0.415  1.00  0.00           H  
HETATM 1120  HHD HEC A  70      -6.356   0.509  -4.968  1.00  0.00           H  
HETATM 1121 HMA1 HEC A  70       0.203  -7.370  -3.660  1.00  0.00           H  
HETATM 1122 HMA2 HEC A  70       1.422  -6.136  -4.040  1.00  0.00           H  
HETATM 1123 HMA3 HEC A  70       0.764  -6.286  -2.400  1.00  0.00           H  
HETATM 1124 HAA1 HEC A  70      -1.851  -6.484  -6.755  1.00  0.00           H  
HETATM 1125 HAA2 HEC A  70      -0.645  -7.306  -5.791  1.00  0.00           H  
HETATM 1126 HBA1 HEC A  70      -2.373  -8.088  -4.222  1.00  0.00           H  
HETATM 1127 HBA2 HEC A  70      -3.610  -7.214  -5.136  1.00  0.00           H  
HETATM 1128 HMB1 HEC A  70       0.908  -2.416   1.630  1.00  0.00           H  
HETATM 1129 HMB2 HEC A  70       0.976  -3.735   0.480  1.00  0.00           H  
HETATM 1130 HMB3 HEC A  70       2.069  -2.342   0.303  1.00  0.00           H  
HETATM 1131  HAB HEC A  70      -0.630   1.188   1.047  1.00  0.00           H  
HETATM 1132 HBB1 HEC A  70       1.641   1.135   0.176  1.00  0.00           H  
HETATM 1133 HBB2 HEC A  70       1.621   1.276   1.945  1.00  0.00           H  
HETATM 1134 HBB3 HEC A  70       2.006  -0.261   1.190  1.00  0.00           H  
HETATM 1135 HMC1 HEC A  70      -4.163   3.130  -0.228  1.00  0.00           H  
HETATM 1136 HMC2 HEC A  70      -2.771   3.564  -1.251  1.00  0.00           H  
HETATM 1137 HMC3 HEC A  70      -4.385   4.136  -1.656  1.00  0.00           H  
HETATM 1138  HAC HEC A  70      -7.040   2.094  -3.735  1.00  0.00           H  
HETATM 1139 HBC1 HEC A  70      -6.972   4.414  -4.255  1.00  0.00           H  
HETATM 1140 HBC2 HEC A  70      -5.348   4.594  -3.562  1.00  0.00           H  
HETATM 1141 HBC3 HEC A  70      -5.596   3.543  -4.976  1.00  0.00           H  
HETATM 1142 HMD1 HEC A  70      -7.204  -1.527  -7.985  1.00  0.00           H  
HETATM 1143 HMD2 HEC A  70      -7.987  -1.175  -6.426  1.00  0.00           H  
HETATM 1144 HMD3 HEC A  70      -6.808  -0.038  -7.127  1.00  0.00           H  
HETATM 1145 HAD1 HEC A  70      -5.643  -4.924  -7.494  1.00  0.00           H  
HETATM 1146 HAD2 HEC A  70      -6.760  -3.690  -8.029  1.00  0.00           H  
HETATM 1147 HBD1 HEC A  70      -4.464  -2.545  -8.884  1.00  0.00           H  
HETATM 1148 HBD2 HEC A  70      -3.932  -4.229  -8.901  1.00  0.00           H  
HETATM 1149 FE   HEC A  71       0.527  -6.500   7.397  1.00  0.00          FE  
HETATM 1150  CHA HEC A  71       3.213  -4.795   8.641  1.00  0.00           C  
HETATM 1151  CHB HEC A  71       0.461  -8.506  10.155  1.00  0.00           C  
HETATM 1152  CHC HEC A  71      -2.043  -8.309   6.024  1.00  0.00           C  
HETATM 1153  CHD HEC A  71       0.500  -4.421   4.626  1.00  0.00           C  
HETATM 1154  NA  HEC A  71       1.567  -6.579   9.084  1.00  0.00           N  
HETATM 1155  C1A HEC A  71       2.624  -5.777   9.399  1.00  0.00           C  
HETATM 1156  C2A HEC A  71       3.125  -6.178  10.698  1.00  0.00           C  
HETATM 1157  C3A HEC A  71       2.323  -7.207  11.131  1.00  0.00           C  
HETATM 1158  C4A HEC A  71       1.365  -7.470  10.086  1.00  0.00           C  
HETATM 1159  CMA HEC A  71       2.469  -7.993  12.414  1.00  0.00           C  
HETATM 1160  CAA HEC A  71       4.451  -5.781  11.319  1.00  0.00           C  
HETATM 1161  CBA HEC A  71       5.511  -6.766  10.850  1.00  0.00           C  
HETATM 1162  CGA HEC A  71       6.934  -6.576  11.366  1.00  0.00           C  
HETATM 1163  O1A HEC A  71       7.119  -5.723  12.261  1.00  0.00           O  
HETATM 1164  O2A HEC A  71       7.800  -7.334  10.859  1.00  0.00           O  
HETATM 1165  NB  HEC A  71      -0.548  -8.131   7.950  1.00  0.00           N  
HETATM 1166  C1B HEC A  71      -0.414  -8.774   9.132  1.00  0.00           C  
HETATM 1167  C2B HEC A  71      -1.366  -9.860   9.172  1.00  0.00           C  
HETATM 1168  C3B HEC A  71      -2.153  -9.753   8.049  1.00  0.00           C  
HETATM 1169  C4B HEC A  71      -1.560  -8.704   7.244  1.00  0.00           C  
HETATM 1170  CMB HEC A  71      -1.472 -10.906  10.258  1.00  0.00           C  
HETATM 1171  CAB HEC A  71      -3.537 -10.364   7.850  1.00  0.00           C  
HETATM 1172  CBB HEC A  71      -4.467 -10.158   9.050  1.00  0.00           C  
HETATM 1173  NC  HEC A  71      -0.554  -6.397   5.676  1.00  0.00           N  
HETATM 1174  C1C HEC A  71      -1.550  -7.237   5.336  1.00  0.00           C  
HETATM 1175  C2C HEC A  71      -2.064  -6.866   4.044  1.00  0.00           C  
HETATM 1176  C3C HEC A  71      -1.412  -5.714   3.667  1.00  0.00           C  
HETATM 1177  C4C HEC A  71      -0.411  -5.454   4.688  1.00  0.00           C  
HETATM 1178  CMC HEC A  71      -3.066  -7.683   3.258  1.00  0.00           C  
HETATM 1179  CAC HEC A  71      -1.636  -4.935   2.378  1.00  0.00           C  
HETATM 1180  CBC HEC A  71      -3.073  -4.431   2.188  1.00  0.00           C  
HETATM 1181  ND  HEC A  71       1.640  -4.878   6.772  1.00  0.00           N  
HETATM 1182  C1D HEC A  71       1.438  -4.198   5.611  1.00  0.00           C  
HETATM 1183  C2D HEC A  71       2.406  -3.131   5.546  1.00  0.00           C  
HETATM 1184  C3D HEC A  71       3.251  -3.258   6.621  1.00  0.00           C  
HETATM 1185  C4D HEC A  71       2.714  -4.344   7.433  1.00  0.00           C  
HETATM 1186  CMD HEC A  71       2.498  -2.067   4.477  1.00  0.00           C  
HETATM 1187  CAD HEC A  71       4.475  -2.361   6.805  1.00  0.00           C  
HETATM 1188  CBD HEC A  71       5.326  -2.520   8.063  1.00  0.00           C  
HETATM 1189  CGD HEC A  71       6.333  -1.394   8.292  1.00  0.00           C  
HETATM 1190  O1D HEC A  71       6.307  -0.872   9.435  1.00  0.00           O  
HETATM 1191  O2D HEC A  71       7.041  -1.027   7.334  1.00  0.00           O  
HETATM 1192  HHA HEC A  71       4.098  -4.371   9.042  1.00  0.00           H  
HETATM 1193  HHB HEC A  71       0.433  -9.110  11.040  1.00  0.00           H  
HETATM 1194  HHC HEC A  71      -2.869  -8.819   5.590  1.00  0.00           H  
HETATM 1195  HHD HEC A  71       0.519  -3.791   3.756  1.00  0.00           H  
HETATM 1196 HMA1 HEC A  71       1.575  -7.854  13.023  1.00  0.00           H  
HETATM 1197 HMA2 HEC A  71       2.594  -9.048  12.180  1.00  0.00           H  
HETATM 1198 HMA3 HEC A  71       3.337  -7.666  12.982  1.00  0.00           H  
HETATM 1199 HAA1 HEC A  71       4.766  -4.782  11.037  1.00  0.00           H  
HETATM 1200 HAA2 HEC A  71       4.400  -5.828  12.402  1.00  0.00           H  
HETATM 1201 HBA1 HEC A  71       5.175  -7.728  11.221  1.00  0.00           H  
HETATM 1202 HBA2 HEC A  71       5.523  -6.746   9.759  1.00  0.00           H  
HETATM 1203 HMB1 HEC A  71      -1.975 -10.481  11.126  1.00  0.00           H  
HETATM 1204 HMB2 HEC A  71      -2.033 -11.766   9.892  1.00  0.00           H  
HETATM 1205 HMB3 HEC A  71      -0.477 -11.243  10.541  1.00  0.00           H  
HETATM 1206  HAB HEC A  71      -4.035  -9.854   7.033  1.00  0.00           H  
HETATM 1207 HBB1 HEC A  71      -4.499  -9.101   9.316  1.00  0.00           H  
HETATM 1208 HBB2 HEC A  71      -5.474 -10.484   8.787  1.00  0.00           H  
HETATM 1209 HBB3 HEC A  71      -4.135 -10.735   9.912  1.00  0.00           H  
HETATM 1210 HMC1 HEC A  71      -3.099  -7.377   2.216  1.00  0.00           H  
HETATM 1211 HMC2 HEC A  71      -2.770  -8.732   3.289  1.00  0.00           H  
HETATM 1212 HMC3 HEC A  71      -4.055  -7.578   3.705  1.00  0.00           H  
HETATM 1213  HAC HEC A  71      -1.010  -4.048   2.357  1.00  0.00           H  
HETATM 1214 HBC1 HEC A  71      -3.135  -3.866   1.257  1.00  0.00           H  
HETATM 1215 HBC2 HEC A  71      -3.778  -5.257   2.138  1.00  0.00           H  
HETATM 1216 HBC3 HEC A  71      -3.346  -3.784   3.020  1.00  0.00           H  
HETATM 1217 HMD1 HEC A  71       1.504  -1.736   4.187  1.00  0.00           H  
HETATM 1218 HMD2 HEC A  71       3.056  -1.200   4.830  1.00  0.00           H  
HETATM 1219 HMD3 HEC A  71       3.003  -2.473   3.609  1.00  0.00           H  
HETATM 1220 HAD1 HEC A  71       5.144  -2.485   5.954  1.00  0.00           H  
HETATM 1221 HAD2 HEC A  71       4.137  -1.324   6.807  1.00  0.00           H  
HETATM 1222 HBD1 HEC A  71       4.636  -2.437   8.886  1.00  0.00           H  
HETATM 1223 HBD2 HEC A  71       5.822  -3.488   8.084  1.00  0.00           H  
ENDMDL                                                                          
MODEL        4                                                                  
ATOM      1  N   ALA A   1      10.180   4.309  -7.342  1.00  0.00           N  
ATOM      2  CA  ALA A   1      10.667   3.479  -8.456  1.00  0.00           C  
ATOM      3  C   ALA A   1       9.591   2.450  -8.774  1.00  0.00           C  
ATOM      4  O   ALA A   1       8.790   2.157  -7.887  1.00  0.00           O  
ATOM      5  CB  ALA A   1      11.974   2.770  -8.085  1.00  0.00           C  
ATOM      6  H1  ALA A   1       9.813   3.660  -6.657  1.00  0.00           H  
ATOM      7  H2  ALA A   1      10.917   4.877  -6.952  1.00  0.00           H  
ATOM      8  H3  ALA A   1       9.415   4.885  -7.663  1.00  0.00           H  
ATOM      9  HA  ALA A   1      10.843   4.114  -9.326  1.00  0.00           H  
ATOM     10  HB1 ALA A   1      12.747   3.502  -7.851  1.00  0.00           H  
ATOM     11  HB2 ALA A   1      11.818   2.121  -7.221  1.00  0.00           H  
ATOM     12  HB3 ALA A   1      12.310   2.159  -8.925  1.00  0.00           H  
ATOM     13  N   ASP A   2       9.570   1.944 -10.005  1.00  0.00           N  
ATOM     14  CA  ASP A   2       8.695   0.898 -10.501  1.00  0.00           C  
ATOM     15  C   ASP A   2       8.756  -0.330  -9.589  1.00  0.00           C  
ATOM     16  O   ASP A   2       9.619  -1.187  -9.760  1.00  0.00           O  
ATOM     17  CB  ASP A   2       9.111   0.540 -11.940  1.00  0.00           C  
ATOM     18  CG  ASP A   2       9.203   1.746 -12.867  1.00  0.00           C  
ATOM     19  OD1 ASP A   2       9.949   2.682 -12.494  1.00  0.00           O  
ATOM     20  OD2 ASP A   2       8.529   1.713 -13.917  1.00  0.00           O  
ATOM     21  H   ASP A   2      10.133   2.368 -10.745  1.00  0.00           H  
ATOM     22  HA  ASP A   2       7.677   1.284 -10.531  1.00  0.00           H  
ATOM     23  HB2 ASP A   2      10.094   0.067 -11.931  1.00  0.00           H  
ATOM     24  HB3 ASP A   2       8.395  -0.172 -12.351  1.00  0.00           H  
ATOM     25  N   VAL A   3       7.821  -0.396  -8.637  1.00  0.00           N  
ATOM     26  CA  VAL A   3       7.714  -1.412  -7.598  1.00  0.00           C  
ATOM     27  C   VAL A   3       8.731  -1.131  -6.488  1.00  0.00           C  
ATOM     28  O   VAL A   3       9.892  -0.826  -6.756  1.00  0.00           O  
ATOM     29  CB  VAL A   3       7.800  -2.858  -8.140  1.00  0.00           C  
ATOM     30  CG1 VAL A   3       7.374  -3.864  -7.059  1.00  0.00           C  
ATOM     31  CG2 VAL A   3       6.922  -3.079  -9.384  1.00  0.00           C  
ATOM     32  H   VAL A   3       7.271   0.439  -8.508  1.00  0.00           H  
ATOM     33  HA  VAL A   3       6.723  -1.282  -7.172  1.00  0.00           H  
ATOM     34  HB  VAL A   3       8.831  -3.094  -8.404  1.00  0.00           H  
ATOM     35 HG11 VAL A   3       8.037  -3.801  -6.197  1.00  0.00           H  
ATOM     36 HG12 VAL A   3       6.350  -3.673  -6.738  1.00  0.00           H  
ATOM     37 HG13 VAL A   3       7.431  -4.877  -7.458  1.00  0.00           H  
ATOM     38 HG21 VAL A   3       7.299  -2.514 -10.235  1.00  0.00           H  
ATOM     39 HG22 VAL A   3       6.928  -4.135  -9.654  1.00  0.00           H  
ATOM     40 HG23 VAL A   3       5.895  -2.778  -9.190  1.00  0.00           H  
ATOM     41  N   VAL A   4       8.288  -1.210  -5.231  1.00  0.00           N  
ATOM     42  CA  VAL A   4       9.156  -1.153  -4.061  1.00  0.00           C  
ATOM     43  C   VAL A   4       8.715  -2.262  -3.117  1.00  0.00           C  
ATOM     44  O   VAL A   4       7.600  -2.778  -3.236  1.00  0.00           O  
ATOM     45  CB  VAL A   4       9.070   0.232  -3.394  1.00  0.00           C  
ATOM     46  CG1 VAL A   4       9.795   0.297  -2.035  1.00  0.00           C  
ATOM     47  CG2 VAL A   4       9.690   1.301  -4.295  1.00  0.00           C  
ATOM     48  H   VAL A   4       7.319  -1.468  -5.050  1.00  0.00           H  
ATOM     49  HA  VAL A   4      10.193  -1.345  -4.324  1.00  0.00           H  
ATOM     50  HB  VAL A   4       8.021   0.480  -3.259  1.00  0.00           H  
ATOM     51 HG11 VAL A   4      10.830  -0.024  -2.144  1.00  0.00           H  
ATOM     52 HG12 VAL A   4       9.778   1.315  -1.650  1.00  0.00           H  
ATOM     53 HG13 VAL A   4       9.315  -0.339  -1.292  1.00  0.00           H  
ATOM     54 HG21 VAL A   4      10.733   1.051  -4.484  1.00  0.00           H  
ATOM     55 HG22 VAL A   4       9.149   1.356  -5.237  1.00  0.00           H  
ATOM     56 HG23 VAL A   4       9.634   2.266  -3.793  1.00  0.00           H  
ATOM     57  N   THR A   5       9.575  -2.600  -2.156  1.00  0.00           N  
ATOM     58  CA  THR A   5       9.133  -3.214  -0.931  1.00  0.00           C  
ATOM     59  C   THR A   5       9.686  -2.506   0.304  1.00  0.00           C  
ATOM     60  O   THR A   5      10.787  -1.963   0.285  1.00  0.00           O  
ATOM     61  CB  THR A   5       9.484  -4.707  -0.935  1.00  0.00           C  
ATOM     62  OG1 THR A   5       9.191  -5.215   0.346  1.00  0.00           O  
ATOM     63  CG2 THR A   5      10.940  -4.994  -1.312  1.00  0.00           C  
ATOM     64  H   THR A   5      10.498  -2.196  -2.123  1.00  0.00           H  
ATOM     65  HA  THR A   5       8.060  -3.040  -0.883  1.00  0.00           H  
ATOM     66  HB  THR A   5       8.859  -5.198  -1.676  1.00  0.00           H  
ATOM     67  HG1 THR A   5       8.324  -4.846   0.546  1.00  0.00           H  
ATOM     68 HG21 THR A   5      11.164  -6.045  -1.128  1.00  0.00           H  
ATOM     69 HG22 THR A   5      11.098  -4.788  -2.371  1.00  0.00           H  
ATOM     70 HG23 THR A   5      11.616  -4.373  -0.732  1.00  0.00           H  
ATOM     71  N   TYR A   6       8.883  -2.536   1.374  1.00  0.00           N  
ATOM     72  CA  TYR A   6       9.257  -2.102   2.713  1.00  0.00           C  
ATOM     73  C   TYR A   6      10.299  -3.017   3.381  1.00  0.00           C  
ATOM     74  O   TYR A   6      10.960  -2.584   4.320  1.00  0.00           O  
ATOM     75  CB  TYR A   6       8.002  -1.990   3.595  1.00  0.00           C  
ATOM     76  CG  TYR A   6       6.879  -1.120   3.059  1.00  0.00           C  
ATOM     77  CD1 TYR A   6       7.147   0.177   2.588  1.00  0.00           C  
ATOM     78  CD2 TYR A   6       5.565  -1.618   2.990  1.00  0.00           C  
ATOM     79  CE1 TYR A   6       6.152   0.887   1.900  1.00  0.00           C  
ATOM     80  CE2 TYR A   6       4.583  -0.923   2.267  1.00  0.00           C  
ATOM     81  CZ  TYR A   6       4.888   0.314   1.691  1.00  0.00           C  
ATOM     82  OH  TYR A   6       4.013   0.865   0.804  1.00  0.00           O  
ATOM     83  H   TYR A   6       7.952  -2.901   1.236  1.00  0.00           H  
ATOM     84  HA  TYR A   6       9.691  -1.113   2.630  1.00  0.00           H  
ATOM     85  HB2 TYR A   6       7.620  -2.997   3.741  1.00  0.00           H  
ATOM     86  HB3 TYR A   6       8.295  -1.590   4.568  1.00  0.00           H  
ATOM     87  HD1 TYR A   6       8.140   0.595   2.657  1.00  0.00           H  
ATOM     88  HD2 TYR A   6       5.308  -2.553   3.452  1.00  0.00           H  
ATOM     89  HE1 TYR A   6       6.435   1.774   1.365  1.00  0.00           H  
ATOM     90  HE2 TYR A   6       3.623  -1.371   2.072  1.00  0.00           H  
ATOM     91  HH  TYR A   6       4.458   1.104  -0.015  1.00  0.00           H  
ATOM     92  N   GLU A   7      10.433  -4.275   2.931  1.00  0.00           N  
ATOM     93  CA  GLU A   7      11.273  -5.303   3.543  1.00  0.00           C  
ATOM     94  C   GLU A   7      11.164  -5.394   5.071  1.00  0.00           C  
ATOM     95  O   GLU A   7      12.040  -4.967   5.820  1.00  0.00           O  
ATOM     96  CB  GLU A   7      12.722  -5.174   3.123  1.00  0.00           C  
ATOM     97  CG  GLU A   7      12.926  -5.233   1.608  1.00  0.00           C  
ATOM     98  CD  GLU A   7      14.370  -5.564   1.251  1.00  0.00           C  
ATOM     99  OE1 GLU A   7      14.851  -6.602   1.757  1.00  0.00           O  
ATOM    100  OE2 GLU A   7      14.961  -4.785   0.475  1.00  0.00           O  
ATOM    101  H   GLU A   7       9.991  -4.527   2.058  1.00  0.00           H  
ATOM    102  HA  GLU A   7      10.949  -6.251   3.131  1.00  0.00           H  
ATOM    103  HB2 GLU A   7      13.081  -4.232   3.513  1.00  0.00           H  
ATOM    104  HB3 GLU A   7      13.242  -6.001   3.604  1.00  0.00           H  
ATOM    105  HG2 GLU A   7      12.296  -6.005   1.171  1.00  0.00           H  
ATOM    106  HG3 GLU A   7      12.668  -4.262   1.189  1.00  0.00           H  
ATOM    107  N   ASN A   8      10.101  -6.054   5.514  1.00  0.00           N  
ATOM    108  CA  ASN A   8       9.747  -6.224   6.924  1.00  0.00           C  
ATOM    109  C   ASN A   8      10.024  -7.664   7.340  1.00  0.00           C  
ATOM    110  O   ASN A   8      10.296  -8.510   6.485  1.00  0.00           O  
ATOM    111  CB  ASN A   8       8.273  -5.864   7.160  1.00  0.00           C  
ATOM    112  CG  ASN A   8       7.788  -4.819   6.170  1.00  0.00           C  
ATOM    113  OD1 ASN A   8       8.289  -3.707   6.129  1.00  0.00           O  
ATOM    114  ND2 ASN A   8       6.866  -5.208   5.296  1.00  0.00           N  
ATOM    115  H   ASN A   8       9.506  -6.437   4.806  1.00  0.00           H  
ATOM    116  HA  ASN A   8      10.353  -5.555   7.536  1.00  0.00           H  
ATOM    117  HB2 ASN A   8       7.653  -6.756   7.077  1.00  0.00           H  
ATOM    118  HB3 ASN A   8       8.157  -5.454   8.163  1.00  0.00           H  
ATOM    119 HD21 ASN A   8       6.429  -6.108   5.387  1.00  0.00           H  
ATOM    120 HD22 ASN A   8       6.527  -4.514   4.649  1.00  0.00           H  
ATOM    121  N   LYS A   9       9.914  -7.969   8.637  1.00  0.00           N  
ATOM    122  CA  LYS A   9      10.256  -9.284   9.165  1.00  0.00           C  
ATOM    123  C   LYS A   9       9.274 -10.366   8.704  1.00  0.00           C  
ATOM    124  O   LYS A   9       9.593 -11.550   8.766  1.00  0.00           O  
ATOM    125  CB  LYS A   9      10.350  -9.236  10.704  1.00  0.00           C  
ATOM    126  CG  LYS A   9      11.687  -9.783  11.229  1.00  0.00           C  
ATOM    127  CD  LYS A   9      12.877  -8.847  10.950  1.00  0.00           C  
ATOM    128  CE  LYS A   9      12.880  -7.620  11.876  1.00  0.00           C  
ATOM    129  NZ  LYS A   9      13.966  -6.674  11.541  1.00  0.00           N  
ATOM    130  H   LYS A   9       9.524  -7.276   9.290  1.00  0.00           H  
ATOM    131  HA  LYS A   9      11.228  -9.560   8.753  1.00  0.00           H  
ATOM    132  HB2 LYS A   9      10.207  -8.222  11.071  1.00  0.00           H  
ATOM    133  HB3 LYS A   9       9.547  -9.842  11.128  1.00  0.00           H  
ATOM    134  HG2 LYS A   9      11.604  -9.950  12.305  1.00  0.00           H  
ATOM    135  HG3 LYS A   9      11.868 -10.751  10.756  1.00  0.00           H  
ATOM    136  HD2 LYS A   9      13.793  -9.420  11.113  1.00  0.00           H  
ATOM    137  HD3 LYS A   9      12.855  -8.530   9.906  1.00  0.00           H  
ATOM    138  HE2 LYS A   9      11.933  -7.083  11.798  1.00  0.00           H  
ATOM    139  HE3 LYS A   9      13.001  -7.953  12.910  1.00  0.00           H  
ATOM    140  HZ1 LYS A   9      14.865  -7.131  11.601  1.00  0.00           H  
ATOM    141  HZ2 LYS A   9      13.836  -6.315  10.604  1.00  0.00           H  
ATOM    142  HZ3 LYS A   9      13.951  -5.896  12.187  1.00  0.00           H  
ATOM    143  N   LYS A  10       8.067  -9.976   8.281  1.00  0.00           N  
ATOM    144  CA  LYS A  10       7.039 -10.922   7.872  1.00  0.00           C  
ATOM    145  C   LYS A  10       7.428 -11.623   6.571  1.00  0.00           C  
ATOM    146  O   LYS A  10       7.524 -12.845   6.528  1.00  0.00           O  
ATOM    147  CB  LYS A  10       5.688 -10.210   7.701  1.00  0.00           C  
ATOM    148  CG  LYS A  10       5.193  -9.439   8.930  1.00  0.00           C  
ATOM    149  CD  LYS A  10       4.454 -10.276   9.984  1.00  0.00           C  
ATOM    150  CE  LYS A  10       5.354 -11.289  10.703  1.00  0.00           C  
ATOM    151  NZ  LYS A  10       4.809 -11.702  12.013  1.00  0.00           N  
ATOM    152  H   LYS A  10       7.866  -8.988   8.272  1.00  0.00           H  
ATOM    153  HA  LYS A  10       6.960 -11.694   8.630  1.00  0.00           H  
ATOM    154  HB2 LYS A  10       5.806  -9.477   6.905  1.00  0.00           H  
ATOM    155  HB3 LYS A  10       4.927 -10.928   7.391  1.00  0.00           H  
ATOM    156  HG2 LYS A  10       6.026  -8.906   9.380  1.00  0.00           H  
ATOM    157  HG3 LYS A  10       4.481  -8.690   8.570  1.00  0.00           H  
ATOM    158  HD2 LYS A  10       4.064  -9.565  10.710  1.00  0.00           H  
ATOM    159  HD3 LYS A  10       3.604 -10.776   9.511  1.00  0.00           H  
ATOM    160  HE2 LYS A  10       5.448 -12.179  10.083  1.00  0.00           H  
ATOM    161  HE3 LYS A  10       6.339 -10.846  10.863  1.00  0.00           H  
ATOM    162  HZ1 LYS A  10       3.900 -12.127  11.895  1.00  0.00           H  
ATOM    163  HZ2 LYS A  10       5.430 -12.375  12.439  1.00  0.00           H  
ATOM    164  HZ3 LYS A  10       4.732 -10.903  12.626  1.00  0.00           H  
ATOM    165  N   GLY A  11       7.582 -10.846   5.500  1.00  0.00           N  
ATOM    166  CA  GLY A  11       7.692 -11.367   4.149  1.00  0.00           C  
ATOM    167  C   GLY A  11       7.548 -10.210   3.171  1.00  0.00           C  
ATOM    168  O   GLY A  11       6.549 -10.130   2.459  1.00  0.00           O  
ATOM    169  H   GLY A  11       7.535  -9.846   5.624  1.00  0.00           H  
ATOM    170  HA2 GLY A  11       8.659 -11.852   4.012  1.00  0.00           H  
ATOM    171  HA3 GLY A  11       6.898 -12.093   3.965  1.00  0.00           H  
ATOM    172  N   ASN A  12       8.546  -9.317   3.221  1.00  0.00           N  
ATOM    173  CA  ASN A  12       8.809  -8.162   2.356  1.00  0.00           C  
ATOM    174  C   ASN A  12       7.595  -7.721   1.533  1.00  0.00           C  
ATOM    175  O   ASN A  12       7.332  -8.217   0.436  1.00  0.00           O  
ATOM    176  CB  ASN A  12      10.014  -8.431   1.447  1.00  0.00           C  
ATOM    177  CG  ASN A  12      11.192  -9.149   2.111  1.00  0.00           C  
ATOM    178  OD1 ASN A  12      11.830  -9.988   1.487  1.00  0.00           O  
ATOM    179  ND2 ASN A  12      11.481  -8.885   3.388  1.00  0.00           N  
ATOM    180  H   ASN A  12       9.274  -9.536   3.887  1.00  0.00           H  
ATOM    181  HA  ASN A  12       9.084  -7.326   3.005  1.00  0.00           H  
ATOM    182  HB2 ASN A  12       9.655  -9.047   0.628  1.00  0.00           H  
ATOM    183  HB3 ASN A  12      10.366  -7.490   1.025  1.00  0.00           H  
ATOM    184 HD21 ASN A  12      10.970  -8.219   3.945  1.00  0.00           H  
ATOM    185 HD22 ASN A  12      12.289  -9.346   3.778  1.00  0.00           H  
ATOM    186  N   VAL A  13       6.860  -6.759   2.086  1.00  0.00           N  
ATOM    187  CA  VAL A  13       5.637  -6.252   1.489  1.00  0.00           C  
ATOM    188  C   VAL A  13       5.986  -5.609   0.160  1.00  0.00           C  
ATOM    189  O   VAL A  13       6.590  -4.537   0.147  1.00  0.00           O  
ATOM    190  CB  VAL A  13       4.983  -5.231   2.422  1.00  0.00           C  
ATOM    191  CG1 VAL A  13       3.933  -4.376   1.705  1.00  0.00           C  
ATOM    192  CG2 VAL A  13       4.319  -5.945   3.601  1.00  0.00           C  
ATOM    193  H   VAL A  13       7.249  -6.292   2.887  1.00  0.00           H  
ATOM    194  HA  VAL A  13       4.944  -7.077   1.327  1.00  0.00           H  
ATOM    195  HB  VAL A  13       5.767  -4.574   2.791  1.00  0.00           H  
ATOM    196 HG11 VAL A  13       3.462  -3.742   2.442  1.00  0.00           H  
ATOM    197 HG12 VAL A  13       4.385  -3.718   0.964  1.00  0.00           H  
ATOM    198 HG13 VAL A  13       3.181  -5.007   1.231  1.00  0.00           H  
ATOM    199 HG21 VAL A  13       4.028  -5.213   4.353  1.00  0.00           H  
ATOM    200 HG22 VAL A  13       3.435  -6.488   3.263  1.00  0.00           H  
ATOM    201 HG23 VAL A  13       5.020  -6.651   4.037  1.00  0.00           H  
ATOM    202  N   THR A  14       5.615  -6.266  -0.931  1.00  0.00           N  
ATOM    203  CA  THR A  14       5.813  -5.766  -2.275  1.00  0.00           C  
ATOM    204  C   THR A  14       4.623  -4.870  -2.609  1.00  0.00           C  
ATOM    205  O   THR A  14       3.479  -5.288  -2.428  1.00  0.00           O  
ATOM    206  CB  THR A  14       5.960  -6.976  -3.206  1.00  0.00           C  
ATOM    207  OG1 THR A  14       7.022  -7.786  -2.727  1.00  0.00           O  
ATOM    208  CG2 THR A  14       6.279  -6.556  -4.643  1.00  0.00           C  
ATOM    209  H   THR A  14       5.099  -7.127  -0.819  1.00  0.00           H  
ATOM    210  HA  THR A  14       6.730  -5.181  -2.327  1.00  0.00           H  
ATOM    211  HB  THR A  14       5.035  -7.556  -3.202  1.00  0.00           H  
ATOM    212  HG1 THR A  14       6.940  -7.912  -1.772  1.00  0.00           H  
ATOM    213 HG21 THR A  14       5.453  -5.981  -5.065  1.00  0.00           H  
ATOM    214 HG22 THR A  14       7.189  -5.956  -4.664  1.00  0.00           H  
ATOM    215 HG23 THR A  14       6.428  -7.448  -5.253  1.00  0.00           H  
ATOM    216  N   PHE A  15       4.882  -3.630  -3.033  1.00  0.00           N  
ATOM    217  CA  PHE A  15       3.846  -2.695  -3.440  1.00  0.00           C  
ATOM    218  C   PHE A  15       4.232  -2.086  -4.788  1.00  0.00           C  
ATOM    219  O   PHE A  15       5.237  -1.380  -4.928  1.00  0.00           O  
ATOM    220  CB  PHE A  15       3.565  -1.659  -2.340  1.00  0.00           C  
ATOM    221  CG  PHE A  15       4.661  -0.657  -2.067  1.00  0.00           C  
ATOM    222  CD1 PHE A  15       5.742  -1.031  -1.254  1.00  0.00           C  
ATOM    223  CD2 PHE A  15       4.544   0.672  -2.522  1.00  0.00           C  
ATOM    224  CE1 PHE A  15       6.689  -0.073  -0.874  1.00  0.00           C  
ATOM    225  CE2 PHE A  15       5.485   1.637  -2.123  1.00  0.00           C  
ATOM    226  CZ  PHE A  15       6.547   1.261  -1.287  1.00  0.00           C  
ATOM    227  H   PHE A  15       5.847  -3.327  -3.146  1.00  0.00           H  
ATOM    228  HA  PHE A  15       2.910  -3.238  -3.583  1.00  0.00           H  
ATOM    229  HB2 PHE A  15       2.660  -1.109  -2.590  1.00  0.00           H  
ATOM    230  HB3 PHE A  15       3.364  -2.190  -1.412  1.00  0.00           H  
ATOM    231  HD1 PHE A  15       5.816  -2.041  -0.876  1.00  0.00           H  
ATOM    232  HD2 PHE A  15       3.725   0.962  -3.165  1.00  0.00           H  
ATOM    233  HE1 PHE A  15       7.446  -0.323  -0.145  1.00  0.00           H  
ATOM    234  HE2 PHE A  15       5.379   2.668  -2.433  1.00  0.00           H  
ATOM    235  HZ  PHE A  15       7.259   1.987  -0.936  1.00  0.00           H  
ATOM    236  N   ASP A  16       3.439  -2.410  -5.807  1.00  0.00           N  
ATOM    237  CA  ASP A  16       3.660  -1.997  -7.174  1.00  0.00           C  
ATOM    238  C   ASP A  16       3.337  -0.516  -7.327  1.00  0.00           C  
ATOM    239  O   ASP A  16       2.249  -0.143  -7.763  1.00  0.00           O  
ATOM    240  CB  ASP A  16       2.868  -2.908  -8.113  1.00  0.00           C  
ATOM    241  CG  ASP A  16       3.284  -4.357  -7.912  1.00  0.00           C  
ATOM    242  OD1 ASP A  16       2.938  -4.880  -6.829  1.00  0.00           O  
ATOM    243  OD2 ASP A  16       3.982  -4.880  -8.806  1.00  0.00           O  
ATOM    244  H   ASP A  16       2.807  -3.201  -5.698  1.00  0.00           H  
ATOM    245  HA  ASP A  16       4.708  -2.148  -7.413  1.00  0.00           H  
ATOM    246  HB2 ASP A  16       1.799  -2.824  -7.919  1.00  0.00           H  
ATOM    247  HB3 ASP A  16       3.079  -2.630  -9.144  1.00  0.00           H  
ATOM    248  N   HIS A  17       4.304   0.312  -6.929  1.00  0.00           N  
ATOM    249  CA  HIS A  17       4.309   1.766  -7.000  1.00  0.00           C  
ATOM    250  C   HIS A  17       3.700   2.261  -8.321  1.00  0.00           C  
ATOM    251  O   HIS A  17       2.654   2.905  -8.337  1.00  0.00           O  
ATOM    252  CB  HIS A  17       5.769   2.236  -6.838  1.00  0.00           C  
ATOM    253  CG  HIS A  17       5.977   3.486  -6.029  1.00  0.00           C  
ATOM    254  ND1 HIS A  17       7.031   3.685  -5.170  1.00  0.00           N  
ATOM    255  CD2 HIS A  17       5.154   4.580  -5.940  1.00  0.00           C  
ATOM    256  CE1 HIS A  17       6.845   4.874  -4.580  1.00  0.00           C  
ATOM    257  NE2 HIS A  17       5.704   5.450  -4.992  1.00  0.00           N  
ATOM    258  H   HIS A  17       5.050  -0.136  -6.405  1.00  0.00           H  
ATOM    259  HA  HIS A  17       3.708   2.133  -6.166  1.00  0.00           H  
ATOM    260  HB2 HIS A  17       6.336   1.460  -6.323  1.00  0.00           H  
ATOM    261  HB3 HIS A  17       6.241   2.391  -7.806  1.00  0.00           H  
ATOM    262  HD1 HIS A  17       7.752   3.015  -4.953  1.00  0.00           H  
ATOM    263  HD2 HIS A  17       4.221   4.721  -6.459  1.00  0.00           H  
ATOM    264  HE1 HIS A  17       7.494   5.273  -3.822  1.00  0.00           H  
ATOM    265  N   LYS A  18       4.372   1.947  -9.433  1.00  0.00           N  
ATOM    266  CA  LYS A  18       3.992   2.387 -10.762  1.00  0.00           C  
ATOM    267  C   LYS A  18       2.590   1.894 -11.106  1.00  0.00           C  
ATOM    268  O   LYS A  18       1.747   2.679 -11.518  1.00  0.00           O  
ATOM    269  CB  LYS A  18       5.034   1.920 -11.790  1.00  0.00           C  
ATOM    270  CG  LYS A  18       4.477   2.109 -13.203  1.00  0.00           C  
ATOM    271  CD  LYS A  18       5.541   1.948 -14.287  1.00  0.00           C  
ATOM    272  CE  LYS A  18       4.951   2.230 -15.678  1.00  0.00           C  
ATOM    273  NZ  LYS A  18       3.907   1.261 -16.072  1.00  0.00           N  
ATOM    274  H   LYS A  18       5.209   1.400  -9.341  1.00  0.00           H  
ATOM    275  HA  LYS A  18       3.981   3.478 -10.769  1.00  0.00           H  
ATOM    276  HB2 LYS A  18       5.940   2.516 -11.667  1.00  0.00           H  
ATOM    277  HB3 LYS A  18       5.274   0.867 -11.642  1.00  0.00           H  
ATOM    278  HG2 LYS A  18       3.704   1.361 -13.355  1.00  0.00           H  
ATOM    279  HG3 LYS A  18       4.035   3.103 -13.272  1.00  0.00           H  
ATOM    280  HD2 LYS A  18       6.329   2.679 -14.099  1.00  0.00           H  
ATOM    281  HD3 LYS A  18       5.981   0.950 -14.231  1.00  0.00           H  
ATOM    282  HE2 LYS A  18       4.506   3.226 -15.666  1.00  0.00           H  
ATOM    283  HE3 LYS A  18       5.751   2.223 -16.421  1.00  0.00           H  
ATOM    284  HZ1 LYS A  18       3.362   0.928 -15.277  1.00  0.00           H  
ATOM    285  HZ2 LYS A  18       3.161   1.729 -16.595  1.00  0.00           H  
ATOM    286  HZ3 LYS A  18       4.262   0.469 -16.580  1.00  0.00           H  
ATOM    287  N   ALA A  19       2.352   0.592 -10.973  1.00  0.00           N  
ATOM    288  CA  ALA A  19       1.053  -0.007 -11.247  1.00  0.00           C  
ATOM    289  C   ALA A  19      -0.068   0.762 -10.551  1.00  0.00           C  
ATOM    290  O   ALA A  19      -0.996   1.244 -11.199  1.00  0.00           O  
ATOM    291  CB  ALA A  19       1.047  -1.434 -10.727  1.00  0.00           C  
ATOM    292  H   ALA A  19       3.122   0.000 -10.706  1.00  0.00           H  
ATOM    293  HA  ALA A  19       0.879  -0.020 -12.323  1.00  0.00           H  
ATOM    294  HB1 ALA A  19       1.172  -1.377  -9.649  1.00  0.00           H  
ATOM    295  HB2 ALA A  19       0.089  -1.898 -10.954  1.00  0.00           H  
ATOM    296  HB3 ALA A  19       1.858  -2.004 -11.178  1.00  0.00           H  
ATOM    297  N   HIS A  20       0.038   0.887  -9.223  1.00  0.00           N  
ATOM    298  CA  HIS A  20      -0.906   1.653  -8.431  1.00  0.00           C  
ATOM    299  C   HIS A  20      -1.026   3.030  -9.060  1.00  0.00           C  
ATOM    300  O   HIS A  20      -2.124   3.511  -9.308  1.00  0.00           O  
ATOM    301  CB  HIS A  20      -0.425   1.772  -6.978  1.00  0.00           C  
ATOM    302  CG  HIS A  20      -0.739   0.569  -6.133  1.00  0.00           C  
ATOM    303  ND1 HIS A  20      -0.018  -0.599  -6.095  1.00  0.00           N  
ATOM    304  CD2 HIS A  20      -1.789   0.443  -5.260  1.00  0.00           C  
ATOM    305  CE1 HIS A  20      -0.630  -1.409  -5.211  1.00  0.00           C  
ATOM    306  NE2 HIS A  20      -1.716  -0.821  -4.671  1.00  0.00           N  
ATOM    307  H   HIS A  20       0.879   0.547  -8.769  1.00  0.00           H  
ATOM    308  HA  HIS A  20      -1.882   1.167  -8.454  1.00  0.00           H  
ATOM    309  HB2 HIS A  20       0.648   1.963  -6.949  1.00  0.00           H  
ATOM    310  HB3 HIS A  20      -0.917   2.624  -6.514  1.00  0.00           H  
ATOM    311  HD1 HIS A  20       0.809  -0.797  -6.650  1.00  0.00           H  
ATOM    312  HD2 HIS A  20      -2.542   1.184  -5.062  1.00  0.00           H  
ATOM    313  HE1 HIS A  20      -0.298  -2.406  -4.979  1.00  0.00           H  
ATOM    314  N   ALA A  21       0.119   3.645  -9.345  1.00  0.00           N  
ATOM    315  CA  ALA A  21       0.147   5.009  -9.852  1.00  0.00           C  
ATOM    316  C   ALA A  21      -0.651   5.149 -11.149  1.00  0.00           C  
ATOM    317  O   ALA A  21      -1.534   5.983 -11.242  1.00  0.00           O  
ATOM    318  CB  ALA A  21       1.583   5.500 -10.027  1.00  0.00           C  
ATOM    319  H   ALA A  21       0.977   3.099  -9.239  1.00  0.00           H  
ATOM    320  HA  ALA A  21      -0.325   5.650  -9.106  1.00  0.00           H  
ATOM    321  HB1 ALA A  21       2.130   5.393  -9.091  1.00  0.00           H  
ATOM    322  HB2 ALA A  21       2.099   4.936 -10.798  1.00  0.00           H  
ATOM    323  HB3 ALA A  21       1.547   6.546 -10.328  1.00  0.00           H  
ATOM    324  N   GLU A  22      -0.367   4.346 -12.164  1.00  0.00           N  
ATOM    325  CA  GLU A  22      -0.961   4.502 -13.485  1.00  0.00           C  
ATOM    326  C   GLU A  22      -2.429   4.072 -13.475  1.00  0.00           C  
ATOM    327  O   GLU A  22      -3.255   4.683 -14.149  1.00  0.00           O  
ATOM    328  CB  GLU A  22      -0.104   3.811 -14.556  1.00  0.00           C  
ATOM    329  CG  GLU A  22      -0.043   2.281 -14.452  1.00  0.00           C  
ATOM    330  CD  GLU A  22       1.156   1.715 -15.198  1.00  0.00           C  
ATOM    331  OE1 GLU A  22       1.543   2.264 -16.255  1.00  0.00           O  
ATOM    332  OE2 GLU A  22       1.782   0.761 -14.688  1.00  0.00           O  
ATOM    333  H   GLU A  22       0.265   3.591 -11.973  1.00  0.00           H  
ATOM    334  HA  GLU A  22      -0.946   5.567 -13.728  1.00  0.00           H  
ATOM    335  HB2 GLU A  22      -0.484   4.071 -15.545  1.00  0.00           H  
ATOM    336  HB3 GLU A  22       0.911   4.204 -14.473  1.00  0.00           H  
ATOM    337  HG2 GLU A  22       0.054   1.988 -13.411  1.00  0.00           H  
ATOM    338  HG3 GLU A  22      -0.954   1.843 -14.858  1.00  0.00           H  
ATOM    339  N   LYS A  23      -2.763   3.034 -12.704  1.00  0.00           N  
ATOM    340  CA  LYS A  23      -4.131   2.565 -12.574  1.00  0.00           C  
ATOM    341  C   LYS A  23      -4.986   3.581 -11.805  1.00  0.00           C  
ATOM    342  O   LYS A  23      -6.058   3.956 -12.274  1.00  0.00           O  
ATOM    343  CB  LYS A  23      -4.132   1.172 -11.927  1.00  0.00           C  
ATOM    344  CG  LYS A  23      -3.335   0.147 -12.758  1.00  0.00           C  
ATOM    345  CD  LYS A  23      -4.060  -0.297 -14.034  1.00  0.00           C  
ATOM    346  CE  LYS A  23      -4.738  -1.660 -13.853  1.00  0.00           C  
ATOM    347  NZ  LYS A  23      -5.665  -1.663 -12.708  1.00  0.00           N  
ATOM    348  H   LYS A  23      -2.037   2.529 -12.202  1.00  0.00           H  
ATOM    349  HA  LYS A  23      -4.559   2.492 -13.573  1.00  0.00           H  
ATOM    350  HB2 LYS A  23      -3.668   1.246 -10.944  1.00  0.00           H  
ATOM    351  HB3 LYS A  23      -5.159   0.837 -11.792  1.00  0.00           H  
ATOM    352  HG2 LYS A  23      -2.383   0.579 -13.065  1.00  0.00           H  
ATOM    353  HG3 LYS A  23      -3.091  -0.712 -12.127  1.00  0.00           H  
ATOM    354  HD2 LYS A  23      -4.783   0.459 -14.336  1.00  0.00           H  
ATOM    355  HD3 LYS A  23      -3.315  -0.379 -14.828  1.00  0.00           H  
ATOM    356  HE2 LYS A  23      -5.276  -1.930 -14.763  1.00  0.00           H  
ATOM    357  HE3 LYS A  23      -3.969  -2.414 -13.672  1.00  0.00           H  
ATOM    358  HZ1 LYS A  23      -5.188  -1.367 -11.852  1.00  0.00           H  
ATOM    359  HZ2 LYS A  23      -6.485  -1.100 -12.841  1.00  0.00           H  
ATOM    360  HZ3 LYS A  23      -5.930  -2.612 -12.424  1.00  0.00           H  
ATOM    361  N   LEU A  24      -4.538   4.008 -10.622  1.00  0.00           N  
ATOM    362  CA  LEU A  24      -5.235   4.975  -9.791  1.00  0.00           C  
ATOM    363  C   LEU A  24      -5.064   6.396 -10.335  1.00  0.00           C  
ATOM    364  O   LEU A  24      -6.046   7.049 -10.677  1.00  0.00           O  
ATOM    365  CB  LEU A  24      -4.675   4.906  -8.367  1.00  0.00           C  
ATOM    366  CG  LEU A  24      -5.025   3.633  -7.579  1.00  0.00           C  
ATOM    367  CD1 LEU A  24      -5.182   2.294  -8.302  1.00  0.00           C  
ATOM    368  CD2 LEU A  24      -4.015   3.420  -6.449  1.00  0.00           C  
ATOM    369  H   LEU A  24      -3.699   3.607 -10.221  1.00  0.00           H  
ATOM    370  HA  LEU A  24      -6.300   4.740  -9.760  1.00  0.00           H  
ATOM    371  HB2 LEU A  24      -3.601   5.073  -8.373  1.00  0.00           H  
ATOM    372  HB3 LEU A  24      -5.108   5.743  -7.821  1.00  0.00           H  
ATOM    373  HG  LEU A  24      -6.004   3.843  -7.186  1.00  0.00           H  
ATOM    374 HD11 LEU A  24      -5.502   1.564  -7.556  1.00  0.00           H  
ATOM    375 HD12 LEU A  24      -5.951   2.355  -9.071  1.00  0.00           H  
ATOM    376 HD13 LEU A  24      -4.237   1.970  -8.735  1.00  0.00           H  
ATOM    377 HD21 LEU A  24      -4.331   2.602  -5.805  1.00  0.00           H  
ATOM    378 HD22 LEU A  24      -3.046   3.175  -6.872  1.00  0.00           H  
ATOM    379 HD23 LEU A  24      -3.916   4.320  -5.852  1.00  0.00           H  
ATOM    380  N   GLY A  25      -3.822   6.887 -10.366  1.00  0.00           N  
ATOM    381  CA  GLY A  25      -3.478   8.249 -10.734  1.00  0.00           C  
ATOM    382  C   GLY A  25      -2.171   8.645 -10.052  1.00  0.00           C  
ATOM    383  O   GLY A  25      -1.115   8.616 -10.682  1.00  0.00           O  
ATOM    384  H   GLY A  25      -3.021   6.267 -10.236  1.00  0.00           H  
ATOM    385  HA2 GLY A  25      -3.322   8.282 -11.810  1.00  0.00           H  
ATOM    386  HA3 GLY A  25      -4.267   8.947 -10.455  1.00  0.00           H  
ATOM    387  N   CYS A  26      -2.247   9.007  -8.768  1.00  0.00           N  
ATOM    388  CA  CYS A  26      -1.122   9.404  -7.903  1.00  0.00           C  
ATOM    389  C   CYS A  26      -1.696   9.938  -6.590  1.00  0.00           C  
ATOM    390  O   CYS A  26      -1.318   9.516  -5.493  1.00  0.00           O  
ATOM    391  CB  CYS A  26      -0.243  10.483  -8.524  1.00  0.00           C  
ATOM    392  SG  CYS A  26       1.433  10.426  -7.836  1.00  0.00           S  
ATOM    393  H   CYS A  26      -3.191   8.992  -8.360  1.00  0.00           H  
ATOM    394  HA  CYS A  26      -0.537   8.512  -7.691  1.00  0.00           H  
ATOM    395  HB2 CYS A  26      -0.146  10.414  -9.601  1.00  0.00           H  
ATOM    396  HB3 CYS A  26      -0.659  11.469  -8.316  1.00  0.00           H  
ATOM    397  N   ASP A  27      -2.668  10.833  -6.781  1.00  0.00           N  
ATOM    398  CA  ASP A  27      -3.643  11.385  -5.859  1.00  0.00           C  
ATOM    399  C   ASP A  27      -3.941  10.419  -4.725  1.00  0.00           C  
ATOM    400  O   ASP A  27      -3.891  10.786  -3.554  1.00  0.00           O  
ATOM    401  CB  ASP A  27      -4.923  11.686  -6.667  1.00  0.00           C  
ATOM    402  CG  ASP A  27      -5.514  10.481  -7.415  1.00  0.00           C  
ATOM    403  OD1 ASP A  27      -4.727   9.564  -7.762  1.00  0.00           O  
ATOM    404  OD2 ASP A  27      -6.745  10.494  -7.614  1.00  0.00           O  
ATOM    405  H   ASP A  27      -3.017  10.823  -7.726  1.00  0.00           H  
ATOM    406  HA  ASP A  27      -3.255  12.315  -5.443  1.00  0.00           H  
ATOM    407  HB2 ASP A  27      -5.676  12.067  -5.975  1.00  0.00           H  
ATOM    408  HB3 ASP A  27      -4.709  12.464  -7.398  1.00  0.00           H  
ATOM    409  N   ALA A  28      -4.225   9.175  -5.111  1.00  0.00           N  
ATOM    410  CA  ALA A  28      -4.436   8.034  -4.250  1.00  0.00           C  
ATOM    411  C   ALA A  28      -3.600   8.073  -2.972  1.00  0.00           C  
ATOM    412  O   ALA A  28      -4.124   7.846  -1.883  1.00  0.00           O  
ATOM    413  CB  ALA A  28      -4.087   6.783  -5.044  1.00  0.00           C  
ATOM    414  H   ALA A  28      -4.292   9.037  -6.121  1.00  0.00           H  
ATOM    415  HA  ALA A  28      -5.492   8.023  -3.998  1.00  0.00           H  
ATOM    416  HB1 ALA A  28      -3.148   6.926  -5.582  1.00  0.00           H  
ATOM    417  HB2 ALA A  28      -3.973   5.948  -4.356  1.00  0.00           H  
ATOM    418  HB3 ALA A  28      -4.886   6.581  -5.755  1.00  0.00           H  
ATOM    419  N   CYS A  29      -2.294   8.299  -3.130  1.00  0.00           N  
ATOM    420  CA  CYS A  29      -1.326   8.241  -2.042  1.00  0.00           C  
ATOM    421  C   CYS A  29      -0.589   9.573  -1.871  1.00  0.00           C  
ATOM    422  O   CYS A  29      -0.171   9.900  -0.762  1.00  0.00           O  
ATOM    423  CB  CYS A  29      -0.356   7.119  -2.296  1.00  0.00           C  
ATOM    424  SG  CYS A  29      -1.214   5.538  -2.607  1.00  0.00           S  
ATOM    425  H   CYS A  29      -1.965   8.493  -4.071  1.00  0.00           H  
ATOM    426  HA  CYS A  29      -1.830   8.032  -1.097  1.00  0.00           H  
ATOM    427  HB2 CYS A  29       0.257   7.386  -3.155  1.00  0.00           H  
ATOM    428  HB3 CYS A  29       0.283   7.000  -1.423  1.00  0.00           H  
ATOM    429  N   HIS A  30      -0.395  10.333  -2.956  1.00  0.00           N  
ATOM    430  CA  HIS A  30       0.349  11.579  -2.958  1.00  0.00           C  
ATOM    431  C   HIS A  30      -0.501  12.664  -3.609  1.00  0.00           C  
ATOM    432  O   HIS A  30      -0.613  12.711  -4.830  1.00  0.00           O  
ATOM    433  CB  HIS A  30       1.644  11.405  -3.751  1.00  0.00           C  
ATOM    434  CG  HIS A  30       2.529  10.295  -3.260  1.00  0.00           C  
ATOM    435  ND1 HIS A  30       3.446  10.374  -2.242  1.00  0.00           N  
ATOM    436  CD2 HIS A  30       2.810   9.170  -3.968  1.00  0.00           C  
ATOM    437  CE1 HIS A  30       4.274   9.308  -2.361  1.00  0.00           C  
ATOM    438  NE2 HIS A  30       3.930   8.559  -3.418  1.00  0.00           N  
ATOM    439  H   HIS A  30      -0.784  10.048  -3.847  1.00  0.00           H  
ATOM    440  HA  HIS A  30       0.612  11.885  -1.944  1.00  0.00           H  
ATOM    441  HB2 HIS A  30       1.381  11.201  -4.791  1.00  0.00           H  
ATOM    442  HB3 HIS A  30       2.188  12.350  -3.740  1.00  0.00           H  
ATOM    443  HD1 HIS A  30       3.507  11.151  -1.604  1.00  0.00           H  
ATOM    444  HD2 HIS A  30       2.324   8.867  -4.872  1.00  0.00           H  
ATOM    445  HE1 HIS A  30       5.151   9.096  -1.771  1.00  0.00           H  
ATOM    446  N   GLU A  31      -1.063  13.556  -2.794  1.00  0.00           N  
ATOM    447  CA  GLU A  31      -1.863  14.669  -3.294  1.00  0.00           C  
ATOM    448  C   GLU A  31      -0.945  15.673  -3.980  1.00  0.00           C  
ATOM    449  O   GLU A  31      -1.102  16.014  -5.150  1.00  0.00           O  
ATOM    450  CB  GLU A  31      -2.617  15.357  -2.145  1.00  0.00           C  
ATOM    451  CG  GLU A  31      -3.231  14.336  -1.193  1.00  0.00           C  
ATOM    452  CD  GLU A  31      -4.302  14.983  -0.326  1.00  0.00           C  
ATOM    453  OE1 GLU A  31      -5.381  15.279  -0.882  1.00  0.00           O  
ATOM    454  OE2 GLU A  31      -4.004  15.206   0.867  1.00  0.00           O  
ATOM    455  H   GLU A  31      -0.916  13.444  -1.801  1.00  0.00           H  
ATOM    456  HA  GLU A  31      -2.591  14.290  -4.013  1.00  0.00           H  
ATOM    457  HB2 GLU A  31      -1.984  16.019  -1.556  1.00  0.00           H  
ATOM    458  HB3 GLU A  31      -3.417  15.958  -2.584  1.00  0.00           H  
ATOM    459  HG2 GLU A  31      -3.660  13.550  -1.804  1.00  0.00           H  
ATOM    460  HG3 GLU A  31      -2.472  13.904  -0.541  1.00  0.00           H  
ATOM    461  N   GLY A  32       0.008  16.150  -3.184  1.00  0.00           N  
ATOM    462  CA  GLY A  32       1.034  17.091  -3.580  1.00  0.00           C  
ATOM    463  C   GLY A  32       2.392  16.399  -3.606  1.00  0.00           C  
ATOM    464  O   GLY A  32       2.498  15.215  -3.921  1.00  0.00           O  
ATOM    465  H   GLY A  32       0.023  15.770  -2.250  1.00  0.00           H  
ATOM    466  HA2 GLY A  32       0.832  17.513  -4.566  1.00  0.00           H  
ATOM    467  HA3 GLY A  32       1.043  17.903  -2.852  1.00  0.00           H  
ATOM    468  N   THR A  33       3.432  17.160  -3.266  1.00  0.00           N  
ATOM    469  CA  THR A  33       4.829  16.775  -3.366  1.00  0.00           C  
ATOM    470  C   THR A  33       5.103  15.422  -2.688  1.00  0.00           C  
ATOM    471  O   THR A  33       5.024  15.334  -1.463  1.00  0.00           O  
ATOM    472  CB  THR A  33       5.660  17.901  -2.737  1.00  0.00           C  
ATOM    473  OG1 THR A  33       5.132  19.146  -3.159  1.00  0.00           O  
ATOM    474  CG2 THR A  33       7.136  17.811  -3.134  1.00  0.00           C  
ATOM    475  H   THR A  33       3.259  18.111  -2.973  1.00  0.00           H  
ATOM    476  HA  THR A  33       5.065  16.747  -4.428  1.00  0.00           H  
ATOM    477  HB  THR A  33       5.579  17.853  -1.649  1.00  0.00           H  
ATOM    478  HG1 THR A  33       5.259  19.233  -4.107  1.00  0.00           H  
ATOM    479 HG21 THR A  33       7.244  17.859  -4.218  1.00  0.00           H  
ATOM    480 HG22 THR A  33       7.682  18.642  -2.685  1.00  0.00           H  
ATOM    481 HG23 THR A  33       7.565  16.876  -2.772  1.00  0.00           H  
ATOM    482  N   PRO A  34       5.437  14.366  -3.444  1.00  0.00           N  
ATOM    483  CA  PRO A  34       5.713  13.060  -2.878  1.00  0.00           C  
ATOM    484  C   PRO A  34       7.114  13.050  -2.270  1.00  0.00           C  
ATOM    485  O   PRO A  34       8.107  13.060  -2.993  1.00  0.00           O  
ATOM    486  CB  PRO A  34       5.589  12.087  -4.039  1.00  0.00           C  
ATOM    487  CG  PRO A  34       6.031  12.916  -5.233  1.00  0.00           C  
ATOM    488  CD  PRO A  34       5.543  14.325  -4.894  1.00  0.00           C  
ATOM    489  HA  PRO A  34       4.971  12.776  -2.137  1.00  0.00           H  
ATOM    490  HB2 PRO A  34       6.186  11.196  -3.874  1.00  0.00           H  
ATOM    491  HB3 PRO A  34       4.547  11.818  -4.193  1.00  0.00           H  
ATOM    492  HG2 PRO A  34       7.116  12.899  -5.308  1.00  0.00           H  
ATOM    493  HG3 PRO A  34       5.575  12.536  -6.138  1.00  0.00           H  
ATOM    494  HD2 PRO A  34       6.258  15.055  -5.276  1.00  0.00           H  
ATOM    495  HD3 PRO A  34       4.560  14.487  -5.340  1.00  0.00           H  
ATOM    496  N   ALA A  35       7.200  13.028  -0.939  1.00  0.00           N  
ATOM    497  CA  ALA A  35       8.463  13.034  -0.213  1.00  0.00           C  
ATOM    498  C   ALA A  35       8.441  11.925   0.841  1.00  0.00           C  
ATOM    499  O   ALA A  35       8.745  12.156   2.008  1.00  0.00           O  
ATOM    500  CB  ALA A  35       8.669  14.432   0.367  1.00  0.00           C  
ATOM    501  H   ALA A  35       6.350  13.067  -0.394  1.00  0.00           H  
ATOM    502  HA  ALA A  35       9.301  12.822  -0.878  1.00  0.00           H  
ATOM    503  HB1 ALA A  35       8.657  15.149  -0.457  1.00  0.00           H  
ATOM    504  HB2 ALA A  35       7.861  14.669   1.060  1.00  0.00           H  
ATOM    505  HB3 ALA A  35       9.628  14.486   0.883  1.00  0.00           H  
ATOM    506  N   LYS A  36       8.072  10.730   0.368  1.00  0.00           N  
ATOM    507  CA  LYS A  36       7.761   9.501   1.079  1.00  0.00           C  
ATOM    508  C   LYS A  36       6.668   9.632   2.145  1.00  0.00           C  
ATOM    509  O   LYS A  36       6.453  10.694   2.721  1.00  0.00           O  
ATOM    510  CB  LYS A  36       9.020   8.767   1.537  1.00  0.00           C  
ATOM    511  CG  LYS A  36       9.856   9.477   2.601  1.00  0.00           C  
ATOM    512  CD  LYS A  36      10.640   8.402   3.361  1.00  0.00           C  
ATOM    513  CE  LYS A  36       9.707   7.769   4.406  1.00  0.00           C  
ATOM    514  NZ  LYS A  36      10.050   6.363   4.706  1.00  0.00           N  
ATOM    515  H   LYS A  36       7.947  10.682  -0.624  1.00  0.00           H  
ATOM    516  HA  LYS A  36       7.324   8.866   0.310  1.00  0.00           H  
ATOM    517  HB2 LYS A  36       8.717   7.795   1.909  1.00  0.00           H  
ATOM    518  HB3 LYS A  36       9.660   8.595   0.676  1.00  0.00           H  
ATOM    519  HG2 LYS A  36      10.533  10.166   2.095  1.00  0.00           H  
ATOM    520  HG3 LYS A  36       9.227  10.044   3.289  1.00  0.00           H  
ATOM    521  HD2 LYS A  36      11.005   7.662   2.642  1.00  0.00           H  
ATOM    522  HD3 LYS A  36      11.499   8.856   3.859  1.00  0.00           H  
ATOM    523  HE2 LYS A  36       9.730   8.395   5.293  1.00  0.00           H  
ATOM    524  HE3 LYS A  36       8.675   7.775   4.061  1.00  0.00           H  
ATOM    525  HZ1 LYS A  36       9.933   5.783   3.873  1.00  0.00           H  
ATOM    526  HZ2 LYS A  36      10.991   6.249   5.047  1.00  0.00           H  
ATOM    527  HZ3 LYS A  36       9.383   5.979   5.358  1.00  0.00           H  
ATOM    528  N   ILE A  37       5.930   8.539   2.360  1.00  0.00           N  
ATOM    529  CA  ILE A  37       4.739   8.537   3.214  1.00  0.00           C  
ATOM    530  C   ILE A  37       5.069   8.018   4.605  1.00  0.00           C  
ATOM    531  O   ILE A  37       4.550   8.512   5.601  1.00  0.00           O  
ATOM    532  CB  ILE A  37       3.599   7.707   2.591  1.00  0.00           C  
ATOM    533  CG1 ILE A  37       3.570   7.928   1.075  1.00  0.00           C  
ATOM    534  CG2 ILE A  37       2.257   8.066   3.251  1.00  0.00           C  
ATOM    535  CD1 ILE A  37       2.302   7.434   0.376  1.00  0.00           C  
ATOM    536  H   ILE A  37       6.176   7.698   1.851  1.00  0.00           H  
ATOM    537  HA  ILE A  37       4.382   9.554   3.330  1.00  0.00           H  
ATOM    538  HB  ILE A  37       3.791   6.651   2.770  1.00  0.00           H  
ATOM    539 HG12 ILE A  37       3.665   8.988   0.871  1.00  0.00           H  
ATOM    540 HG13 ILE A  37       4.434   7.410   0.665  1.00  0.00           H  
ATOM    541 HG21 ILE A  37       1.989   9.097   3.020  1.00  0.00           H  
ATOM    542 HG22 ILE A  37       1.470   7.402   2.894  1.00  0.00           H  
ATOM    543 HG23 ILE A  37       2.320   7.948   4.332  1.00  0.00           H  
ATOM    544 HD11 ILE A  37       2.088   6.401   0.644  1.00  0.00           H  
ATOM    545 HD12 ILE A  37       1.453   8.061   0.649  1.00  0.00           H  
ATOM    546 HD13 ILE A  37       2.450   7.508  -0.701  1.00  0.00           H  
ATOM    547  N   ALA A  38       5.911   6.990   4.636  1.00  0.00           N  
ATOM    548  CA  ALA A  38       6.169   6.122   5.770  1.00  0.00           C  
ATOM    549  C   ALA A  38       4.941   5.278   6.034  1.00  0.00           C  
ATOM    550  O   ALA A  38       4.252   5.413   7.040  1.00  0.00           O  
ATOM    551  CB  ALA A  38       6.667   6.886   6.990  1.00  0.00           C  
ATOM    552  H   ALA A  38       6.303   6.678   3.747  1.00  0.00           H  
ATOM    553  HA  ALA A  38       6.955   5.418   5.488  1.00  0.00           H  
ATOM    554  HB1 ALA A  38       6.983   6.163   7.743  1.00  0.00           H  
ATOM    555  HB2 ALA A  38       7.505   7.504   6.675  1.00  0.00           H  
ATOM    556  HB3 ALA A  38       5.877   7.505   7.410  1.00  0.00           H  
ATOM    557  N   ILE A  39       4.702   4.367   5.097  1.00  0.00           N  
ATOM    558  CA  ILE A  39       3.847   3.236   5.359  1.00  0.00           C  
ATOM    559  C   ILE A  39       4.652   2.301   6.258  1.00  0.00           C  
ATOM    560  O   ILE A  39       5.714   1.819   5.871  1.00  0.00           O  
ATOM    561  CB  ILE A  39       3.427   2.590   4.038  1.00  0.00           C  
ATOM    562  CG1 ILE A  39       2.601   3.582   3.196  1.00  0.00           C  
ATOM    563  CG2 ILE A  39       2.702   1.261   4.277  1.00  0.00           C  
ATOM    564  CD1 ILE A  39       1.231   3.999   3.742  1.00  0.00           C  
ATOM    565  H   ILE A  39       5.347   4.303   4.322  1.00  0.00           H  
ATOM    566  HA  ILE A  39       2.951   3.565   5.881  1.00  0.00           H  
ATOM    567  HB  ILE A  39       4.337   2.369   3.481  1.00  0.00           H  
ATOM    568 HG12 ILE A  39       3.170   4.497   3.070  1.00  0.00           H  
ATOM    569 HG13 ILE A  39       2.459   3.152   2.213  1.00  0.00           H  
ATOM    570 HG21 ILE A  39       3.316   0.584   4.868  1.00  0.00           H  
ATOM    571 HG22 ILE A  39       1.757   1.427   4.790  1.00  0.00           H  
ATOM    572 HG23 ILE A  39       2.518   0.769   3.330  1.00  0.00           H  
ATOM    573 HD11 ILE A  39       0.737   4.630   3.004  1.00  0.00           H  
ATOM    574 HD12 ILE A  39       0.599   3.133   3.930  1.00  0.00           H  
ATOM    575 HD13 ILE A  39       1.349   4.580   4.656  1.00  0.00           H  
ATOM    576  N   ASP A  40       4.118   2.082   7.452  1.00  0.00           N  
ATOM    577  CA  ASP A  40       4.550   1.135   8.462  1.00  0.00           C  
ATOM    578  C   ASP A  40       3.288   0.522   9.013  1.00  0.00           C  
ATOM    579  O   ASP A  40       2.204   1.023   8.738  1.00  0.00           O  
ATOM    580  CB  ASP A  40       5.266   1.796   9.644  1.00  0.00           C  
ATOM    581  CG  ASP A  40       4.338   2.653  10.512  1.00  0.00           C  
ATOM    582  OD1 ASP A  40       4.097   3.823  10.155  1.00  0.00           O  
ATOM    583  OD2 ASP A  40       3.827   2.102  11.513  1.00  0.00           O  
ATOM    584  H   ASP A  40       3.186   2.441   7.586  1.00  0.00           H  
ATOM    585  HA  ASP A  40       5.187   0.380   8.005  1.00  0.00           H  
ATOM    586  HB2 ASP A  40       5.680   1.011  10.276  1.00  0.00           H  
ATOM    587  HB3 ASP A  40       6.104   2.352   9.263  1.00  0.00           H  
ATOM    588  N   LYS A  41       3.447  -0.495   9.843  1.00  0.00           N  
ATOM    589  CA  LYS A  41       2.400  -1.175  10.579  1.00  0.00           C  
ATOM    590  C   LYS A  41       1.241  -0.246  10.975  1.00  0.00           C  
ATOM    591  O   LYS A  41       0.106  -0.435  10.534  1.00  0.00           O  
ATOM    592  CB  LYS A  41       3.053  -1.900  11.765  1.00  0.00           C  
ATOM    593  CG  LYS A  41       4.010  -1.054  12.629  1.00  0.00           C  
ATOM    594  CD  LYS A  41       5.410  -1.672  12.751  1.00  0.00           C  
ATOM    595  CE  LYS A  41       5.419  -2.890  13.680  1.00  0.00           C  
ATOM    596  NZ  LYS A  41       6.736  -3.561  13.675  1.00  0.00           N  
ATOM    597  H   LYS A  41       4.404  -0.853   9.916  1.00  0.00           H  
ATOM    598  HA  LYS A  41       1.984  -1.940   9.921  1.00  0.00           H  
ATOM    599  HB2 LYS A  41       2.276  -2.331  12.386  1.00  0.00           H  
ATOM    600  HB3 LYS A  41       3.620  -2.717  11.333  1.00  0.00           H  
ATOM    601  HG2 LYS A  41       4.178  -0.088  12.167  1.00  0.00           H  
ATOM    602  HG3 LYS A  41       3.576  -0.876  13.612  1.00  0.00           H  
ATOM    603  HD2 LYS A  41       5.766  -1.942  11.753  1.00  0.00           H  
ATOM    604  HD3 LYS A  41       6.083  -0.908  13.148  1.00  0.00           H  
ATOM    605  HE2 LYS A  41       5.184  -2.565  14.695  1.00  0.00           H  
ATOM    606  HE3 LYS A  41       4.652  -3.595  13.359  1.00  0.00           H  
ATOM    607  HZ1 LYS A  41       7.485  -2.926  13.899  1.00  0.00           H  
ATOM    608  HZ2 LYS A  41       6.753  -4.340  14.315  1.00  0.00           H  
ATOM    609  HZ3 LYS A  41       6.950  -3.980  12.766  1.00  0.00           H  
ATOM    610  N   LYS A  42       1.520   0.783  11.775  1.00  0.00           N  
ATOM    611  CA  LYS A  42       0.501   1.703  12.267  1.00  0.00           C  
ATOM    612  C   LYS A  42      -0.133   2.528  11.145  1.00  0.00           C  
ATOM    613  O   LYS A  42      -1.253   3.010  11.292  1.00  0.00           O  
ATOM    614  CB  LYS A  42       1.098   2.636  13.326  1.00  0.00           C  
ATOM    615  CG  LYS A  42       1.764   1.839  14.456  1.00  0.00           C  
ATOM    616  CD  LYS A  42       1.643   2.528  15.823  1.00  0.00           C  
ATOM    617  CE  LYS A  42       0.187   2.538  16.322  1.00  0.00           C  
ATOM    618  NZ  LYS A  42       0.088   2.863  17.759  1.00  0.00           N  
ATOM    619  H   LYS A  42       2.504   1.045  11.877  1.00  0.00           H  
ATOM    620  HA  LYS A  42      -0.293   1.120  12.735  1.00  0.00           H  
ATOM    621  HB2 LYS A  42       1.839   3.293  12.864  1.00  0.00           H  
ATOM    622  HB3 LYS A  42       0.290   3.259  13.701  1.00  0.00           H  
ATOM    623  HG2 LYS A  42       1.326   0.841  14.518  1.00  0.00           H  
ATOM    624  HG3 LYS A  42       2.820   1.726  14.197  1.00  0.00           H  
ATOM    625  HD2 LYS A  42       2.273   1.970  16.518  1.00  0.00           H  
ATOM    626  HD3 LYS A  42       2.034   3.547  15.742  1.00  0.00           H  
ATOM    627  HE2 LYS A  42      -0.393   3.277  15.766  1.00  0.00           H  
ATOM    628  HE3 LYS A  42      -0.261   1.556  16.157  1.00  0.00           H  
ATOM    629  HZ1 LYS A  42      -0.886   2.882  18.034  1.00  0.00           H  
ATOM    630  HZ2 LYS A  42       0.565   2.162  18.310  1.00  0.00           H  
ATOM    631  HZ3 LYS A  42       0.496   3.769  17.944  1.00  0.00           H  
ATOM    632  N   SER A  43       0.584   2.688  10.039  1.00  0.00           N  
ATOM    633  CA  SER A  43       0.247   3.525   8.902  1.00  0.00           C  
ATOM    634  C   SER A  43       0.068   2.693   7.628  1.00  0.00           C  
ATOM    635  O   SER A  43       0.472   3.081   6.537  1.00  0.00           O  
ATOM    636  CB  SER A  43       1.434   4.431   8.685  1.00  0.00           C  
ATOM    637  OG  SER A  43       1.810   5.131   9.855  1.00  0.00           O  
ATOM    638  H   SER A  43       1.490   2.233   9.990  1.00  0.00           H  
ATOM    639  HA  SER A  43      -0.646   4.122   9.088  1.00  0.00           H  
ATOM    640  HB2 SER A  43       2.257   3.794   8.388  1.00  0.00           H  
ATOM    641  HB3 SER A  43       1.153   5.058   7.855  1.00  0.00           H  
ATOM    642  HG  SER A  43       2.695   4.795  10.101  1.00  0.00           H  
ATOM    643  N   ALA A  44      -0.491   1.509   7.797  1.00  0.00           N  
ATOM    644  CA  ALA A  44      -0.588   0.446   6.808  1.00  0.00           C  
ATOM    645  C   ALA A  44      -1.829  -0.343   7.150  1.00  0.00           C  
ATOM    646  O   ALA A  44      -2.758  -0.479   6.353  1.00  0.00           O  
ATOM    647  CB  ALA A  44       0.615  -0.498   6.899  1.00  0.00           C  
ATOM    648  H   ALA A  44      -0.753   1.341   8.747  1.00  0.00           H  
ATOM    649  HA  ALA A  44      -0.642   0.829   5.790  1.00  0.00           H  
ATOM    650  HB1 ALA A  44       0.392  -1.384   6.316  1.00  0.00           H  
ATOM    651  HB2 ALA A  44       1.512  -0.020   6.512  1.00  0.00           H  
ATOM    652  HB3 ALA A  44       0.793  -0.822   7.922  1.00  0.00           H  
ATOM    653  N   HIS A  45      -1.802  -0.846   8.385  1.00  0.00           N  
ATOM    654  CA  HIS A  45      -2.820  -1.770   8.881  1.00  0.00           C  
ATOM    655  C   HIS A  45      -4.059  -1.029   9.392  1.00  0.00           C  
ATOM    656  O   HIS A  45      -5.097  -1.651   9.608  1.00  0.00           O  
ATOM    657  CB  HIS A  45      -2.242  -2.715   9.952  1.00  0.00           C  
ATOM    658  CG  HIS A  45      -1.827  -4.061   9.413  1.00  0.00           C  
ATOM    659  ND1 HIS A  45      -2.666  -5.142   9.293  1.00  0.00           N  
ATOM    660  CD2 HIS A  45      -0.590  -4.442   8.959  1.00  0.00           C  
ATOM    661  CE1 HIS A  45      -1.950  -6.148   8.769  1.00  0.00           C  
ATOM    662  NE2 HIS A  45      -0.679  -5.780   8.545  1.00  0.00           N  
ATOM    663  H   HIS A  45      -1.010  -0.536   8.964  1.00  0.00           H  
ATOM    664  HA  HIS A  45      -3.165  -2.390   8.050  1.00  0.00           H  
ATOM    665  HB2 HIS A  45      -1.405  -2.264  10.474  1.00  0.00           H  
ATOM    666  HB3 HIS A  45      -3.011  -2.910  10.701  1.00  0.00           H  
ATOM    667  HD1 HIS A  45      -3.641  -5.170   9.547  1.00  0.00           H  
ATOM    668  HD2 HIS A  45       0.292  -3.824   8.916  1.00  0.00           H  
ATOM    669  HE1 HIS A  45      -2.347  -7.121   8.543  1.00  0.00           H  
ATOM    670  N   LYS A  46      -3.940   0.282   9.611  1.00  0.00           N  
ATOM    671  CA  LYS A  46      -4.943   1.095  10.276  1.00  0.00           C  
ATOM    672  C   LYS A  46      -5.967   1.611   9.260  1.00  0.00           C  
ATOM    673  O   LYS A  46      -7.133   1.228   9.321  1.00  0.00           O  
ATOM    674  CB  LYS A  46      -4.187   2.198  11.031  1.00  0.00           C  
ATOM    675  CG  LYS A  46      -4.946   2.927  12.143  1.00  0.00           C  
ATOM    676  CD  LYS A  46      -6.141   3.750  11.651  1.00  0.00           C  
ATOM    677  CE  LYS A  46      -6.250   5.111  12.354  1.00  0.00           C  
ATOM    678  NZ  LYS A  46      -5.241   6.070  11.852  1.00  0.00           N  
ATOM    679  H   LYS A  46      -3.060   0.721   9.397  1.00  0.00           H  
ATOM    680  HA  LYS A  46      -5.464   0.481  11.013  1.00  0.00           H  
ATOM    681  HB2 LYS A  46      -3.355   1.706  11.536  1.00  0.00           H  
ATOM    682  HB3 LYS A  46      -3.768   2.926  10.335  1.00  0.00           H  
ATOM    683  HG2 LYS A  46      -5.281   2.201  12.883  1.00  0.00           H  
ATOM    684  HG3 LYS A  46      -4.209   3.578  12.607  1.00  0.00           H  
ATOM    685  HD2 LYS A  46      -6.035   3.929  10.588  1.00  0.00           H  
ATOM    686  HD3 LYS A  46      -7.058   3.174  11.803  1.00  0.00           H  
ATOM    687  HE2 LYS A  46      -7.239   5.527  12.152  1.00  0.00           H  
ATOM    688  HE3 LYS A  46      -6.144   4.977  13.433  1.00  0.00           H  
ATOM    689  HZ1 LYS A  46      -5.279   6.942  12.356  1.00  0.00           H  
ATOM    690  HZ2 LYS A  46      -4.307   5.689  11.891  1.00  0.00           H  
ATOM    691  HZ3 LYS A  46      -5.425   6.280  10.871  1.00  0.00           H  
ATOM    692  N   ASP A  47      -5.541   2.511   8.367  1.00  0.00           N  
ATOM    693  CA  ASP A  47      -6.401   3.304   7.486  1.00  0.00           C  
ATOM    694  C   ASP A  47      -5.822   3.461   6.077  1.00  0.00           C  
ATOM    695  O   ASP A  47      -6.381   4.203   5.269  1.00  0.00           O  
ATOM    696  CB  ASP A  47      -6.640   4.696   8.100  1.00  0.00           C  
ATOM    697  CG  ASP A  47      -5.359   5.393   8.547  1.00  0.00           C  
ATOM    698  OD1 ASP A  47      -4.266   4.833   8.320  1.00  0.00           O  
ATOM    699  OD2 ASP A  47      -5.504   6.412   9.260  1.00  0.00           O  
ATOM    700  H   ASP A  47      -4.598   2.883   8.451  1.00  0.00           H  
ATOM    701  HA  ASP A  47      -7.364   2.813   7.374  1.00  0.00           H  
ATOM    702  HB2 ASP A  47      -7.135   5.340   7.373  1.00  0.00           H  
ATOM    703  HB3 ASP A  47      -7.316   4.599   8.947  1.00  0.00           H  
ATOM    704  N   ALA A  48      -4.733   2.761   5.754  1.00  0.00           N  
ATOM    705  CA  ALA A  48      -4.054   2.905   4.476  1.00  0.00           C  
ATOM    706  C   ALA A  48      -4.471   1.784   3.515  1.00  0.00           C  
ATOM    707  O   ALA A  48      -5.499   1.884   2.841  1.00  0.00           O  
ATOM    708  CB  ALA A  48      -2.542   2.986   4.730  1.00  0.00           C  
ATOM    709  H   ALA A  48      -4.338   2.143   6.445  1.00  0.00           H  
ATOM    710  HA  ALA A  48      -4.332   3.846   3.998  1.00  0.00           H  
ATOM    711  HB1 ALA A  48      -2.235   2.195   5.410  1.00  0.00           H  
ATOM    712  HB2 ALA A  48      -1.981   2.921   3.795  1.00  0.00           H  
ATOM    713  HB3 ALA A  48      -2.305   3.938   5.208  1.00  0.00           H  
ATOM    714  N   CYS A  49      -3.668   0.721   3.439  1.00  0.00           N  
ATOM    715  CA  CYS A  49      -3.765  -0.291   2.390  1.00  0.00           C  
ATOM    716  C   CYS A  49      -5.123  -0.992   2.489  1.00  0.00           C  
ATOM    717  O   CYS A  49      -5.992  -0.856   1.622  1.00  0.00           O  
ATOM    718  CB  CYS A  49      -2.627  -1.289   2.489  1.00  0.00           C  
ATOM    719  SG  CYS A  49      -0.976  -0.600   2.846  1.00  0.00           S  
ATOM    720  H   CYS A  49      -2.914   0.657   4.103  1.00  0.00           H  
ATOM    721  HA  CYS A  49      -3.710   0.206   1.422  1.00  0.00           H  
ATOM    722  HB2 CYS A  49      -2.820  -1.952   3.319  1.00  0.00           H  
ATOM    723  HB3 CYS A  49      -2.601  -1.901   1.588  1.00  0.00           H  
ATOM    724  N   LYS A  50      -5.339  -1.700   3.603  1.00  0.00           N  
ATOM    725  CA  LYS A  50      -6.564  -2.430   3.888  1.00  0.00           C  
ATOM    726  C   LYS A  50      -7.628  -1.454   4.401  1.00  0.00           C  
ATOM    727  O   LYS A  50      -8.184  -1.607   5.487  1.00  0.00           O  
ATOM    728  CB  LYS A  50      -6.246  -3.568   4.867  1.00  0.00           C  
ATOM    729  CG  LYS A  50      -7.413  -4.553   5.017  1.00  0.00           C  
ATOM    730  CD  LYS A  50      -6.986  -5.734   5.898  1.00  0.00           C  
ATOM    731  CE  LYS A  50      -8.192  -6.400   6.573  1.00  0.00           C  
ATOM    732  NZ  LYS A  50      -8.764  -5.548   7.640  1.00  0.00           N  
ATOM    733  H   LYS A  50      -4.620  -1.689   4.314  1.00  0.00           H  
ATOM    734  HA  LYS A  50      -6.928  -2.878   2.961  1.00  0.00           H  
ATOM    735  HB2 LYS A  50      -5.386  -4.115   4.484  1.00  0.00           H  
ATOM    736  HB3 LYS A  50      -5.985  -3.147   5.839  1.00  0.00           H  
ATOM    737  HG2 LYS A  50      -8.260  -4.028   5.451  1.00  0.00           H  
ATOM    738  HG3 LYS A  50      -7.714  -4.928   4.034  1.00  0.00           H  
ATOM    739  HD2 LYS A  50      -6.479  -6.464   5.262  1.00  0.00           H  
ATOM    740  HD3 LYS A  50      -6.273  -5.403   6.657  1.00  0.00           H  
ATOM    741  HE2 LYS A  50      -8.951  -6.621   5.820  1.00  0.00           H  
ATOM    742  HE3 LYS A  50      -7.865  -7.343   7.016  1.00  0.00           H  
ATOM    743  HZ1 LYS A  50      -9.549  -6.017   8.073  1.00  0.00           H  
ATOM    744  HZ2 LYS A  50      -8.068  -5.358   8.348  1.00  0.00           H  
ATOM    745  HZ3 LYS A  50      -9.082  -4.667   7.260  1.00  0.00           H  
ATOM    746  N   THR A  51      -7.895  -0.433   3.594  1.00  0.00           N  
ATOM    747  CA  THR A  51      -8.925   0.574   3.760  1.00  0.00           C  
ATOM    748  C   THR A  51      -9.182   1.146   2.370  1.00  0.00           C  
ATOM    749  O   THR A  51     -10.323   1.145   1.911  1.00  0.00           O  
ATOM    750  CB  THR A  51      -8.482   1.630   4.781  1.00  0.00           C  
ATOM    751  OG1 THR A  51      -8.545   1.068   6.075  1.00  0.00           O  
ATOM    752  CG2 THR A  51      -9.369   2.878   4.779  1.00  0.00           C  
ATOM    753  H   THR A  51      -7.335  -0.384   2.751  1.00  0.00           H  
ATOM    754  HA  THR A  51      -9.846   0.105   4.111  1.00  0.00           H  
ATOM    755  HB  THR A  51      -7.459   1.928   4.559  1.00  0.00           H  
ATOM    756  HG1 THR A  51      -8.275   0.143   6.043  1.00  0.00           H  
ATOM    757 HG21 THR A  51      -9.060   3.540   5.589  1.00  0.00           H  
ATOM    758 HG22 THR A  51      -9.267   3.421   3.840  1.00  0.00           H  
ATOM    759 HG23 THR A  51     -10.411   2.598   4.931  1.00  0.00           H  
ATOM    760  N   CYS A  52      -8.124   1.557   1.664  1.00  0.00           N  
ATOM    761  CA  CYS A  52      -8.236   1.923   0.260  1.00  0.00           C  
ATOM    762  C   CYS A  52      -8.726   0.736  -0.567  1.00  0.00           C  
ATOM    763  O   CYS A  52      -9.582   0.896  -1.435  1.00  0.00           O  
ATOM    764  CB  CYS A  52      -6.907   2.410  -0.241  1.00  0.00           C  
ATOM    765  SG  CYS A  52      -7.142   3.602  -1.590  1.00  0.00           S  
ATOM    766  H   CYS A  52      -7.196   1.582   2.082  1.00  0.00           H  
ATOM    767  HA  CYS A  52      -8.963   2.734   0.183  1.00  0.00           H  
ATOM    768  HB2 CYS A  52      -6.420   2.964   0.562  1.00  0.00           H  
ATOM    769  HB3 CYS A  52      -6.277   1.568  -0.521  1.00  0.00           H  
ATOM    770  N   HIS A  53      -8.219  -0.470  -0.278  1.00  0.00           N  
ATOM    771  CA  HIS A  53      -8.521  -1.690  -1.025  1.00  0.00           C  
ATOM    772  C   HIS A  53      -9.961  -2.219  -0.857  1.00  0.00           C  
ATOM    773  O   HIS A  53     -10.151  -3.436  -0.808  1.00  0.00           O  
ATOM    774  CB  HIS A  53      -7.554  -2.790  -0.571  1.00  0.00           C  
ATOM    775  CG  HIS A  53      -6.108  -2.622  -0.909  1.00  0.00           C  
ATOM    776  ND1 HIS A  53      -5.111  -3.404  -0.383  1.00  0.00           N  
ATOM    777  CD2 HIS A  53      -5.593  -1.961  -1.987  1.00  0.00           C  
ATOM    778  CE1 HIS A  53      -4.012  -3.190  -1.123  1.00  0.00           C  
ATOM    779  NE2 HIS A  53      -4.254  -2.308  -2.100  1.00  0.00           N  
ATOM    780  H   HIS A  53      -7.466  -0.513   0.405  1.00  0.00           H  
ATOM    781  HA  HIS A  53      -8.375  -1.495  -2.088  1.00  0.00           H  
ATOM    782  HB2 HIS A  53      -7.663  -2.944   0.502  1.00  0.00           H  
ATOM    783  HB3 HIS A  53      -7.821  -3.712  -1.068  1.00  0.00           H  
ATOM    784  HD1 HIS A  53      -5.194  -4.049   0.384  1.00  0.00           H  
ATOM    785  HD2 HIS A  53      -6.091  -1.316  -2.683  1.00  0.00           H  
ATOM    786  HE1 HIS A  53      -3.057  -3.658  -0.970  1.00  0.00           H  
ATOM    787  N   LYS A  54     -10.969  -1.344  -0.792  1.00  0.00           N  
ATOM    788  CA  LYS A  54     -12.384  -1.656  -0.717  1.00  0.00           C  
ATOM    789  C   LYS A  54     -12.742  -2.763  -1.709  1.00  0.00           C  
ATOM    790  O   LYS A  54     -12.871  -2.527  -2.906  1.00  0.00           O  
ATOM    791  CB  LYS A  54     -13.226  -0.405  -0.978  1.00  0.00           C  
ATOM    792  CG  LYS A  54     -12.995   0.735   0.020  1.00  0.00           C  
ATOM    793  CD  LYS A  54     -13.394   0.482   1.485  1.00  0.00           C  
ATOM    794  CE  LYS A  54     -14.880   0.708   1.812  1.00  0.00           C  
ATOM    795  NZ  LYS A  54     -15.773  -0.303   1.213  1.00  0.00           N  
ATOM    796  H   LYS A  54     -10.730  -0.374  -0.907  1.00  0.00           H  
ATOM    797  HA  LYS A  54     -12.625  -1.962   0.295  1.00  0.00           H  
ATOM    798  HB2 LYS A  54     -12.989  -0.030  -1.975  1.00  0.00           H  
ATOM    799  HB3 LYS A  54     -14.274  -0.690  -0.962  1.00  0.00           H  
ATOM    800  HG2 LYS A  54     -11.943   1.019  -0.010  1.00  0.00           H  
ATOM    801  HG3 LYS A  54     -13.554   1.585  -0.346  1.00  0.00           H  
ATOM    802  HD2 LYS A  54     -13.059  -0.500   1.809  1.00  0.00           H  
ATOM    803  HD3 LYS A  54     -12.841   1.214   2.078  1.00  0.00           H  
ATOM    804  HE2 LYS A  54     -14.995   0.669   2.898  1.00  0.00           H  
ATOM    805  HE3 LYS A  54     -15.179   1.705   1.479  1.00  0.00           H  
ATOM    806  HZ1 LYS A  54     -15.752  -0.229   0.207  1.00  0.00           H  
ATOM    807  HZ2 LYS A  54     -15.487  -1.231   1.491  1.00  0.00           H  
ATOM    808  HZ3 LYS A  54     -16.722  -0.145   1.525  1.00  0.00           H  
ATOM    809  N   SER A  55     -12.882  -3.982  -1.195  1.00  0.00           N  
ATOM    810  CA  SER A  55     -13.172  -5.189  -1.958  1.00  0.00           C  
ATOM    811  C   SER A  55     -11.908  -5.687  -2.664  1.00  0.00           C  
ATOM    812  O   SER A  55     -11.473  -6.802  -2.383  1.00  0.00           O  
ATOM    813  CB  SER A  55     -14.360  -4.997  -2.917  1.00  0.00           C  
ATOM    814  OG  SER A  55     -14.930  -6.254  -3.223  1.00  0.00           O  
ATOM    815  H   SER A  55     -12.549  -4.080  -0.248  1.00  0.00           H  
ATOM    816  HA  SER A  55     -13.466  -5.946  -1.228  1.00  0.00           H  
ATOM    817  HB2 SER A  55     -15.125  -4.385  -2.439  1.00  0.00           H  
ATOM    818  HB3 SER A  55     -14.041  -4.512  -3.842  1.00  0.00           H  
ATOM    819  HG  SER A  55     -15.628  -6.137  -3.874  1.00  0.00           H  
ATOM    820  N   ASN A  56     -11.303  -4.841  -3.515  1.00  0.00           N  
ATOM    821  CA  ASN A  56     -10.096  -5.116  -4.313  1.00  0.00           C  
ATOM    822  C   ASN A  56      -9.092  -5.988  -3.562  1.00  0.00           C  
ATOM    823  O   ASN A  56      -8.501  -6.914  -4.114  1.00  0.00           O  
ATOM    824  CB  ASN A  56      -9.361  -3.819  -4.697  1.00  0.00           C  
ATOM    825  CG  ASN A  56     -10.225  -2.720  -5.301  1.00  0.00           C  
ATOM    826  OD1 ASN A  56     -11.384  -2.930  -5.642  1.00  0.00           O  
ATOM    827  ND2 ASN A  56      -9.661  -1.520  -5.410  1.00  0.00           N  
ATOM    828  H   ASN A  56     -11.766  -3.950  -3.677  1.00  0.00           H  
ATOM    829  HA  ASN A  56     -10.404  -5.631  -5.225  1.00  0.00           H  
ATOM    830  HB2 ASN A  56      -8.880  -3.407  -3.809  1.00  0.00           H  
ATOM    831  HB3 ASN A  56      -8.581  -4.071  -5.418  1.00  0.00           H  
ATOM    832 HD21 ASN A  56      -8.705  -1.382  -5.122  1.00  0.00           H  
ATOM    833 HD22 ASN A  56     -10.207  -0.754  -5.772  1.00  0.00           H  
ATOM    834  N   ASN A  57      -8.881  -5.657  -2.287  1.00  0.00           N  
ATOM    835  CA  ASN A  57      -8.143  -6.486  -1.349  1.00  0.00           C  
ATOM    836  C   ASN A  57      -8.780  -6.255   0.020  1.00  0.00           C  
ATOM    837  O   ASN A  57      -8.140  -5.800   0.966  1.00  0.00           O  
ATOM    838  CB  ASN A  57      -6.632  -6.183  -1.429  1.00  0.00           C  
ATOM    839  CG  ASN A  57      -5.822  -7.407  -1.838  1.00  0.00           C  
ATOM    840  OD1 ASN A  57      -4.957  -7.860  -1.095  1.00  0.00           O  
ATOM    841  ND2 ASN A  57      -6.100  -7.953  -3.019  1.00  0.00           N  
ATOM    842  H   ASN A  57      -9.428  -4.892  -1.903  1.00  0.00           H  
ATOM    843  HA  ASN A  57      -8.317  -7.537  -1.591  1.00  0.00           H  
ATOM    844  HB2 ASN A  57      -6.436  -5.398  -2.161  1.00  0.00           H  
ATOM    845  HB3 ASN A  57      -6.243  -5.849  -0.470  1.00  0.00           H  
ATOM    846 HD21 ASN A  57      -6.861  -7.583  -3.587  1.00  0.00           H  
ATOM    847 HD22 ASN A  57      -5.555  -8.739  -3.335  1.00  0.00           H  
ATOM    848  N   GLY A  58     -10.087  -6.524   0.087  1.00  0.00           N  
ATOM    849  CA  GLY A  58     -10.870  -6.395   1.303  1.00  0.00           C  
ATOM    850  C   GLY A  58     -10.603  -7.616   2.185  1.00  0.00           C  
ATOM    851  O   GLY A  58      -9.733  -7.558   3.054  1.00  0.00           O  
ATOM    852  H   GLY A  58     -10.546  -6.868  -0.752  1.00  0.00           H  
ATOM    853  HA2 GLY A  58     -10.578  -5.491   1.837  1.00  0.00           H  
ATOM    854  HA3 GLY A  58     -11.923  -6.305   1.042  1.00  0.00           H  
ATOM    855  N   PRO A  59     -11.331  -8.724   1.976  1.00  0.00           N  
ATOM    856  CA  PRO A  59     -11.028 -10.015   2.564  1.00  0.00           C  
ATOM    857  C   PRO A  59     -10.294 -10.895   1.572  1.00  0.00           C  
ATOM    858  O   PRO A  59     -10.131 -10.572   0.399  1.00  0.00           O  
ATOM    859  CB  PRO A  59     -12.403 -10.600   2.887  1.00  0.00           C  
ATOM    860  CG  PRO A  59     -13.206 -10.163   1.655  1.00  0.00           C  
ATOM    861  CD  PRO A  59     -12.612  -8.795   1.288  1.00  0.00           C  
ATOM    862  HA  PRO A  59     -10.302  -9.977   3.394  1.00  0.00           H  
ATOM    863  HB2 PRO A  59     -12.398 -11.684   3.011  1.00  0.00           H  
ATOM    864  HB3 PRO A  59     -12.807 -10.117   3.779  1.00  0.00           H  
ATOM    865  HG2 PRO A  59     -13.030 -10.864   0.835  1.00  0.00           H  
ATOM    866  HG3 PRO A  59     -14.276 -10.106   1.861  1.00  0.00           H  
ATOM    867  HD2 PRO A  59     -12.489  -8.707   0.207  1.00  0.00           H  
ATOM    868  HD3 PRO A  59     -13.281  -8.016   1.655  1.00  0.00           H  
ATOM    869  N   THR A  60      -9.732 -11.949   2.153  1.00  0.00           N  
ATOM    870  CA  THR A  60      -8.404 -12.425   1.841  1.00  0.00           C  
ATOM    871  C   THR A  60      -7.906 -13.171   3.094  1.00  0.00           C  
ATOM    872  O   THR A  60      -7.345 -14.255   2.987  1.00  0.00           O  
ATOM    873  CB  THR A  60      -7.491 -11.260   1.376  1.00  0.00           C  
ATOM    874  OG1 THR A  60      -6.182 -11.710   1.393  1.00  0.00           O  
ATOM    875  CG2 THR A  60      -7.452  -9.988   2.239  1.00  0.00           C  
ATOM    876  H   THR A  60     -10.056 -12.192   3.076  1.00  0.00           H  
ATOM    877  HA  THR A  60      -8.473 -13.146   1.026  1.00  0.00           H  
ATOM    878  HB  THR A  60      -7.720 -10.991   0.343  1.00  0.00           H  
ATOM    879  HG1 THR A  60      -5.955 -11.746   2.330  1.00  0.00           H  
ATOM    880 HG21 THR A  60      -7.343 -10.223   3.296  1.00  0.00           H  
ATOM    881 HG22 THR A  60      -6.599  -9.381   1.932  1.00  0.00           H  
ATOM    882 HG23 THR A  60      -8.333  -9.376   2.085  1.00  0.00           H  
ATOM    883  N   LYS A  61      -8.181 -12.617   4.290  1.00  0.00           N  
ATOM    884  CA  LYS A  61      -7.851 -13.217   5.582  1.00  0.00           C  
ATOM    885  C   LYS A  61      -6.341 -13.439   5.678  1.00  0.00           C  
ATOM    886  O   LYS A  61      -5.870 -14.566   5.794  1.00  0.00           O  
ATOM    887  CB  LYS A  61      -8.676 -14.491   5.856  1.00  0.00           C  
ATOM    888  CG  LYS A  61     -10.150 -14.199   6.186  1.00  0.00           C  
ATOM    889  CD  LYS A  61     -10.400 -13.764   7.644  1.00  0.00           C  
ATOM    890  CE  LYS A  61     -10.239 -14.932   8.637  1.00  0.00           C  
ATOM    891  NZ  LYS A  61     -10.591 -14.550  10.022  1.00  0.00           N  
ATOM    892  H   LYS A  61      -8.582 -11.693   4.302  1.00  0.00           H  
ATOM    893  HA  LYS A  61      -8.100 -12.490   6.354  1.00  0.00           H  
ATOM    894  HB2 LYS A  61      -8.636 -15.142   4.984  1.00  0.00           H  
ATOM    895  HB3 LYS A  61      -8.228 -15.039   6.683  1.00  0.00           H  
ATOM    896  HG2 LYS A  61     -10.512 -13.423   5.510  1.00  0.00           H  
ATOM    897  HG3 LYS A  61     -10.732 -15.101   5.985  1.00  0.00           H  
ATOM    898  HD2 LYS A  61      -9.728 -12.946   7.906  1.00  0.00           H  
ATOM    899  HD3 LYS A  61     -11.426 -13.394   7.698  1.00  0.00           H  
ATOM    900  HE2 LYS A  61     -10.884 -15.757   8.328  1.00  0.00           H  
ATOM    901  HE3 LYS A  61      -9.206 -15.286   8.636  1.00  0.00           H  
ATOM    902  HZ1 LYS A  61     -10.476 -15.350  10.632  1.00  0.00           H  
ATOM    903  HZ2 LYS A  61      -9.988 -13.809  10.349  1.00  0.00           H  
ATOM    904  HZ3 LYS A  61     -11.553 -14.245  10.072  1.00  0.00           H  
ATOM    905  N   CYS A  62      -5.617 -12.316   5.668  1.00  0.00           N  
ATOM    906  CA  CYS A  62      -4.160 -12.221   5.640  1.00  0.00           C  
ATOM    907  C   CYS A  62      -3.699 -12.464   4.205  1.00  0.00           C  
ATOM    908  O   CYS A  62      -4.469 -12.168   3.297  1.00  0.00           O  
ATOM    909  CB  CYS A  62      -3.523 -13.142   6.646  1.00  0.00           C  
ATOM    910  SG  CYS A  62      -1.936 -12.562   7.299  1.00  0.00           S  
ATOM    911  H   CYS A  62      -6.123 -11.467   5.483  1.00  0.00           H  
ATOM    912  HA  CYS A  62      -3.938 -11.197   5.909  1.00  0.00           H  
ATOM    913  HB2 CYS A  62      -4.205 -13.256   7.477  1.00  0.00           H  
ATOM    914  HB3 CYS A  62      -3.357 -14.093   6.155  1.00  0.00           H  
ATOM    915  N   GLY A  63      -2.472 -12.951   3.984  1.00  0.00           N  
ATOM    916  CA  GLY A  63      -1.991 -13.419   2.685  1.00  0.00           C  
ATOM    917  C   GLY A  63      -1.610 -12.281   1.736  1.00  0.00           C  
ATOM    918  O   GLY A  63      -0.499 -12.246   1.221  1.00  0.00           O  
ATOM    919  H   GLY A  63      -1.880 -13.137   4.779  1.00  0.00           H  
ATOM    920  HA2 GLY A  63      -1.115 -14.047   2.851  1.00  0.00           H  
ATOM    921  HA3 GLY A  63      -2.761 -14.029   2.213  1.00  0.00           H  
ATOM    922  N   GLY A  64      -2.546 -11.358   1.509  1.00  0.00           N  
ATOM    923  CA  GLY A  64      -2.522 -10.287   0.522  1.00  0.00           C  
ATOM    924  C   GLY A  64      -1.140  -9.752   0.144  1.00  0.00           C  
ATOM    925  O   GLY A  64      -0.803  -9.663  -1.034  1.00  0.00           O  
ATOM    926  H   GLY A  64      -3.427 -11.503   1.984  1.00  0.00           H  
ATOM    927  HA2 GLY A  64      -3.042 -10.626  -0.372  1.00  0.00           H  
ATOM    928  HA3 GLY A  64      -3.087  -9.465   0.962  1.00  0.00           H  
ATOM    929  N   CYS A  65      -0.384  -9.312   1.153  1.00  0.00           N  
ATOM    930  CA  CYS A  65       0.702  -8.353   0.987  1.00  0.00           C  
ATOM    931  C   CYS A  65       2.023  -8.934   1.489  1.00  0.00           C  
ATOM    932  O   CYS A  65       3.076  -8.666   0.917  1.00  0.00           O  
ATOM    933  CB  CYS A  65       0.333  -7.094   1.732  1.00  0.00           C  
ATOM    934  SG  CYS A  65      -1.403  -6.665   1.353  1.00  0.00           S  
ATOM    935  H   CYS A  65      -0.742  -9.449   2.080  1.00  0.00           H  
ATOM    936  HA  CYS A  65       0.827  -8.097  -0.068  1.00  0.00           H  
ATOM    937  HB2 CYS A  65       0.469  -7.294   2.791  1.00  0.00           H  
ATOM    938  HB3 CYS A  65       0.989  -6.273   1.445  1.00  0.00           H  
ATOM    939  N   HIS A  66       1.974  -9.721   2.569  1.00  0.00           N  
ATOM    940  CA  HIS A  66       3.143 -10.421   3.076  1.00  0.00           C  
ATOM    941  C   HIS A  66       3.305 -11.696   2.267  1.00  0.00           C  
ATOM    942  O   HIS A  66       2.413 -12.537   2.297  1.00  0.00           O  
ATOM    943  CB  HIS A  66       2.964 -10.781   4.555  1.00  0.00           C  
ATOM    944  CG  HIS A  66       2.855  -9.581   5.447  1.00  0.00           C  
ATOM    945  ND1 HIS A  66       3.761  -8.555   5.521  1.00  0.00           N  
ATOM    946  CD2 HIS A  66       1.777  -9.235   6.202  1.00  0.00           C  
ATOM    947  CE1 HIS A  66       3.219  -7.603   6.306  1.00  0.00           C  
ATOM    948  NE2 HIS A  66       2.004  -7.970   6.735  1.00  0.00           N  
ATOM    949  H   HIS A  66       1.070  -9.986   2.928  1.00  0.00           H  
ATOM    950  HA  HIS A  66       4.028  -9.793   2.970  1.00  0.00           H  
ATOM    951  HB2 HIS A  66       2.079 -11.411   4.660  1.00  0.00           H  
ATOM    952  HB3 HIS A  66       3.822 -11.374   4.872  1.00  0.00           H  
ATOM    953  HD1 HIS A  66       4.594  -8.471   4.963  1.00  0.00           H  
ATOM    954  HD2 HIS A  66       0.862  -9.782   6.311  1.00  0.00           H  
ATOM    955  HE1 HIS A  66       3.656  -6.643   6.518  1.00  0.00           H  
ATOM    956  N   ILE A  67       4.434 -11.865   1.582  1.00  0.00           N  
ATOM    957  CA  ILE A  67       4.632 -13.021   0.720  1.00  0.00           C  
ATOM    958  C   ILE A  67       5.059 -14.220   1.580  1.00  0.00           C  
ATOM    959  O   ILE A  67       6.206 -14.663   1.526  1.00  0.00           O  
ATOM    960  CB  ILE A  67       5.602 -12.654  -0.421  1.00  0.00           C  
ATOM    961  CG1 ILE A  67       5.183 -11.345  -1.132  1.00  0.00           C  
ATOM    962  CG2 ILE A  67       5.715 -13.794  -1.446  1.00  0.00           C  
ATOM    963  CD1 ILE A  67       3.778 -11.368  -1.746  1.00  0.00           C  
ATOM    964  H   ILE A  67       5.164 -11.160   1.637  1.00  0.00           H  
ATOM    965  HA  ILE A  67       3.683 -13.293   0.256  1.00  0.00           H  
ATOM    966  HB  ILE A  67       6.593 -12.483   0.003  1.00  0.00           H  
ATOM    967 HG12 ILE A  67       5.223 -10.509  -0.432  1.00  0.00           H  
ATOM    968 HG13 ILE A  67       5.898 -11.139  -1.929  1.00  0.00           H  
ATOM    969 HG21 ILE A  67       6.319 -13.471  -2.294  1.00  0.00           H  
ATOM    970 HG22 ILE A  67       6.197 -14.663  -1.000  1.00  0.00           H  
ATOM    971 HG23 ILE A  67       4.730 -14.091  -1.803  1.00  0.00           H  
ATOM    972 HD11 ILE A  67       3.601 -10.421  -2.256  1.00  0.00           H  
ATOM    973 HD12 ILE A  67       3.684 -12.174  -2.474  1.00  0.00           H  
ATOM    974 HD13 ILE A  67       3.019 -11.484  -0.972  1.00  0.00           H  
ATOM    975  N   LYS A  68       4.127 -14.727   2.392  1.00  0.00           N  
ATOM    976  CA  LYS A  68       4.206 -15.965   3.148  1.00  0.00           C  
ATOM    977  C   LYS A  68       2.771 -16.442   3.359  1.00  0.00           C  
ATOM    978  O   LYS A  68       2.611 -17.624   3.732  1.00  0.00           O  
ATOM    979  CB  LYS A  68       4.869 -15.752   4.515  1.00  0.00           C  
ATOM    980  CG  LYS A  68       6.386 -15.560   4.417  1.00  0.00           C  
ATOM    981  CD  LYS A  68       7.051 -15.671   5.794  1.00  0.00           C  
ATOM    982  CE  LYS A  68       7.156 -17.121   6.290  1.00  0.00           C  
ATOM    983  NZ  LYS A  68       7.804 -17.190   7.614  1.00  0.00           N  
ATOM    984  OXT LYS A  68       1.867 -15.596   3.172  1.00  0.00           O  
ATOM    985  H   LYS A  68       3.185 -14.329   2.396  1.00  0.00           H  
ATOM    986  HA  LYS A  68       4.739 -16.726   2.579  1.00  0.00           H  
ATOM    987  HB2 LYS A  68       4.415 -14.893   5.011  1.00  0.00           H  
ATOM    988  HB3 LYS A  68       4.656 -16.638   5.109  1.00  0.00           H  
ATOM    989  HG2 LYS A  68       6.814 -16.288   3.727  1.00  0.00           H  
ATOM    990  HG3 LYS A  68       6.577 -14.562   4.022  1.00  0.00           H  
ATOM    991  HD2 LYS A  68       8.052 -15.242   5.710  1.00  0.00           H  
ATOM    992  HD3 LYS A  68       6.472 -15.073   6.498  1.00  0.00           H  
ATOM    993  HE2 LYS A  68       6.164 -17.566   6.371  1.00  0.00           H  
ATOM    994  HE3 LYS A  68       7.738 -17.704   5.573  1.00  0.00           H  
ATOM    995  HZ1 LYS A  68       7.860 -18.153   7.917  1.00  0.00           H  
ATOM    996  HZ2 LYS A  68       8.736 -16.803   7.564  1.00  0.00           H  
ATOM    997  HZ3 LYS A  68       7.262 -16.664   8.286  1.00  0.00           H  
TER     998      LYS A  68                                                      
HETATM  999 FE   HEC A  69       4.888   7.068  -4.243  1.00  0.00          FE  
HETATM 1000  CHA HEC A  69       7.516   7.225  -2.019  1.00  0.00           C  
HETATM 1001  CHB HEC A  69       6.392   9.466  -6.147  1.00  0.00           C  
HETATM 1002  CHC HEC A  69       2.334   6.814  -6.483  1.00  0.00           C  
HETATM 1003  CHD HEC A  69       3.189   5.060  -2.023  1.00  0.00           C  
HETATM 1004  NA  HEC A  69       6.632   8.099  -4.130  1.00  0.00           N  
HETATM 1005  C1A HEC A  69       7.553   8.007  -3.135  1.00  0.00           C  
HETATM 1006  C2A HEC A  69       8.636   8.911  -3.427  1.00  0.00           C  
HETATM 1007  C3A HEC A  69       8.318   9.563  -4.586  1.00  0.00           C  
HETATM 1008  C4A HEC A  69       7.043   9.033  -5.026  1.00  0.00           C  
HETATM 1009  CMA HEC A  69       9.180  10.619  -5.241  1.00  0.00           C  
HETATM 1010  CAA HEC A  69       9.903   9.081  -2.625  1.00  0.00           C  
HETATM 1011  CBA HEC A  69      10.894   7.927  -2.839  1.00  0.00           C  
HETATM 1012  CGA HEC A  69      11.506   7.467  -1.516  1.00  0.00           C  
HETATM 1013  O1A HEC A  69      10.736   6.868  -0.734  1.00  0.00           O  
HETATM 1014  O2A HEC A  69      12.704   7.748  -1.297  1.00  0.00           O  
HETATM 1015  NB  HEC A  69       4.501   7.886  -6.029  1.00  0.00           N  
HETATM 1016  C1B HEC A  69       5.220   8.895  -6.592  1.00  0.00           C  
HETATM 1017  C2B HEC A  69       4.540   9.321  -7.795  1.00  0.00           C  
HETATM 1018  C3B HEC A  69       3.379   8.591  -7.885  1.00  0.00           C  
HETATM 1019  C4B HEC A  69       3.392   7.646  -6.785  1.00  0.00           C  
HETATM 1020  CMB HEC A  69       4.962  10.424  -8.745  1.00  0.00           C  
HETATM 1021  CAB HEC A  69       2.154   8.987  -8.692  1.00  0.00           C  
HETATM 1022  CBB HEC A  69       2.400   9.294 -10.175  1.00  0.00           C  
HETATM 1023  NC  HEC A  69       3.125   6.104  -4.266  1.00  0.00           N  
HETATM 1024  C1C HEC A  69       2.234   6.148  -5.285  1.00  0.00           C  
HETATM 1025  C2C HEC A  69       1.061   5.404  -4.908  1.00  0.00           C  
HETATM 1026  C3C HEC A  69       1.259   4.965  -3.618  1.00  0.00           C  
HETATM 1027  C4C HEC A  69       2.599   5.369  -3.238  1.00  0.00           C  
HETATM 1028  CMC HEC A  69      -0.198   5.296  -5.745  1.00  0.00           C  
HETATM 1029  CAC HEC A  69       0.198   4.394  -2.692  1.00  0.00           C  
HETATM 1030  CBC HEC A  69      -0.265   2.976  -3.045  1.00  0.00           C  
HETATM 1031  ND  HEC A  69       5.297   6.264  -2.417  1.00  0.00           N  
HETATM 1032  C1D HEC A  69       4.463   5.458  -1.711  1.00  0.00           C  
HETATM 1033  C2D HEC A  69       5.131   5.088  -0.484  1.00  0.00           C  
HETATM 1034  C3D HEC A  69       6.417   5.565  -0.573  1.00  0.00           C  
HETATM 1035  C4D HEC A  69       6.449   6.421  -1.727  1.00  0.00           C  
HETATM 1036  CMD HEC A  69       4.495   4.411   0.704  1.00  0.00           C  
HETATM 1037  CAD HEC A  69       7.545   5.491   0.430  1.00  0.00           C  
HETATM 1038  CBD HEC A  69       7.704   4.291   1.368  1.00  0.00           C  
HETATM 1039  CGD HEC A  69       8.344   4.810   2.649  1.00  0.00           C  
HETATM 1040  O1D HEC A  69       7.707   5.689   3.267  1.00  0.00           O  
HETATM 1041  O2D HEC A  69       9.495   4.462   2.993  1.00  0.00           O  
HETATM 1042  HHA HEC A  69       8.345   7.266  -1.329  1.00  0.00           H  
HETATM 1043  HHB HEC A  69       6.802  10.302  -6.666  1.00  0.00           H  
HETATM 1044  HHC HEC A  69       1.497   6.755  -7.148  1.00  0.00           H  
HETATM 1045  HHD HEC A  69       2.665   4.459  -1.304  1.00  0.00           H  
HETATM 1046 HMA1 HEC A  69      10.158  10.189  -5.454  1.00  0.00           H  
HETATM 1047 HMA2 HEC A  69       8.759  11.000  -6.166  1.00  0.00           H  
HETATM 1048 HMA3 HEC A  69       9.307  11.451  -4.548  1.00  0.00           H  
HETATM 1049 HAA1 HEC A  69      10.401  10.018  -2.870  1.00  0.00           H  
HETATM 1050 HAA2 HEC A  69       9.637   9.129  -1.571  1.00  0.00           H  
HETATM 1051 HBA1 HEC A  69      10.375   7.077  -3.285  1.00  0.00           H  
HETATM 1052 HBA2 HEC A  69      11.670   8.248  -3.539  1.00  0.00           H  
HETATM 1053 HMB1 HEC A  69       4.215  11.216  -8.707  1.00  0.00           H  
HETATM 1054 HMB2 HEC A  69       5.928  10.852  -8.501  1.00  0.00           H  
HETATM 1055 HMB3 HEC A  69       5.023  10.018  -9.753  1.00  0.00           H  
HETATM 1056  HAB HEC A  69       1.435   8.177  -8.681  1.00  0.00           H  
HETATM 1057 HBB1 HEC A  69       3.099   8.570 -10.595  1.00  0.00           H  
HETATM 1058 HBB2 HEC A  69       1.461   9.218 -10.726  1.00  0.00           H  
HETATM 1059 HBB3 HEC A  69       2.788  10.302 -10.311  1.00  0.00           H  
HETATM 1060 HMC1 HEC A  69       0.040   4.821  -6.696  1.00  0.00           H  
HETATM 1061 HMC2 HEC A  69      -0.974   4.723  -5.247  1.00  0.00           H  
HETATM 1062 HMC3 HEC A  69      -0.590   6.298  -5.925  1.00  0.00           H  
HETATM 1063  HAC HEC A  69       0.583   4.354  -1.676  1.00  0.00           H  
HETATM 1064 HBC1 HEC A  69      -0.938   2.613  -2.273  1.00  0.00           H  
HETATM 1065 HBC2 HEC A  69      -0.794   2.949  -3.994  1.00  0.00           H  
HETATM 1066 HBC3 HEC A  69       0.592   2.304  -3.101  1.00  0.00           H  
HETATM 1067 HMD1 HEC A  69       4.706   3.346   0.683  1.00  0.00           H  
HETATM 1068 HMD2 HEC A  69       4.885   4.855   1.617  1.00  0.00           H  
HETATM 1069 HMD3 HEC A  69       3.420   4.563   0.707  1.00  0.00           H  
HETATM 1070 HAD1 HEC A  69       8.510   5.566  -0.072  1.00  0.00           H  
HETATM 1071 HAD2 HEC A  69       7.412   6.384   1.020  1.00  0.00           H  
HETATM 1072 HBD1 HEC A  69       6.752   3.868   1.653  1.00  0.00           H  
HETATM 1073 HBD2 HEC A  69       8.311   3.518   0.895  1.00  0.00           H  
HETATM 1074 FE   HEC A  70      -2.966  -1.615  -3.361  1.00  0.00          FE  
HETATM 1075  CHA HEC A  70      -3.643  -4.063  -5.641  1.00  0.00           C  
HETATM 1076  CHB HEC A  70      -0.563  -3.569  -1.913  1.00  0.00           C  
HETATM 1077  CHC HEC A  70      -2.509   0.800  -1.024  1.00  0.00           C  
HETATM 1078  CHD HEC A  70      -5.578   0.308  -4.735  1.00  0.00           C  
HETATM 1079  NA  HEC A  70      -2.250  -3.453  -3.695  1.00  0.00           N  
HETATM 1080  C1A HEC A  70      -2.672  -4.281  -4.695  1.00  0.00           C  
HETATM 1081  C2A HEC A  70      -1.913  -5.506  -4.619  1.00  0.00           C  
HETATM 1082  C3A HEC A  70      -1.019  -5.364  -3.585  1.00  0.00           C  
HETATM 1083  C4A HEC A  70      -1.250  -4.064  -3.000  1.00  0.00           C  
HETATM 1084  CMA HEC A  70       0.016  -6.379  -3.159  1.00  0.00           C  
HETATM 1085  CAA HEC A  70      -2.096  -6.723  -5.499  1.00  0.00           C  
HETATM 1086  CBA HEC A  70      -1.452  -6.589  -6.886  1.00  0.00           C  
HETATM 1087  CGA HEC A  70      -1.812  -7.765  -7.805  1.00  0.00           C  
HETATM 1088  O1A HEC A  70      -2.093  -8.855  -7.257  1.00  0.00           O  
HETATM 1089  O2A HEC A  70      -1.829  -7.553  -9.037  1.00  0.00           O  
HETATM 1090  NB  HEC A  70      -1.734  -1.397  -1.838  1.00  0.00           N  
HETATM 1091  C1B HEC A  70      -0.831  -2.318  -1.403  1.00  0.00           C  
HETATM 1092  C2B HEC A  70      -0.238  -1.828  -0.184  1.00  0.00           C  
HETATM 1093  C3B HEC A  70      -0.811  -0.605   0.084  1.00  0.00           C  
HETATM 1094  C4B HEC A  70      -1.742  -0.337  -0.985  1.00  0.00           C  
HETATM 1095  CMB HEC A  70       0.666  -2.632   0.720  1.00  0.00           C  
HETATM 1096  CAB HEC A  70      -0.592   0.269   1.306  1.00  0.00           C  
HETATM 1097  CBB HEC A  70       0.791   0.908   1.324  1.00  0.00           C  
HETATM 1098  NC  HEC A  70      -3.832   0.217  -2.994  1.00  0.00           N  
HETATM 1099  C1C HEC A  70      -3.461   1.019  -1.973  1.00  0.00           C  
HETATM 1100  C2C HEC A  70      -4.227   2.236  -2.034  1.00  0.00           C  
HETATM 1101  C3C HEC A  70      -5.218   2.031  -2.963  1.00  0.00           C  
HETATM 1102  C4C HEC A  70      -4.875   0.803  -3.656  1.00  0.00           C  
HETATM 1103  CMC HEC A  70      -3.957   3.484  -1.222  1.00  0.00           C  
HETATM 1104  CAC HEC A  70      -6.520   2.809  -3.112  1.00  0.00           C  
HETATM 1105  CBC HEC A  70      -6.439   3.959  -4.106  1.00  0.00           C  
HETATM 1106  ND  HEC A  70      -4.342  -1.824  -4.888  1.00  0.00           N  
HETATM 1107  C1D HEC A  70      -5.272  -0.913  -5.303  1.00  0.00           C  
HETATM 1108  C2D HEC A  70      -5.957  -1.461  -6.457  1.00  0.00           C  
HETATM 1109  C3D HEC A  70      -5.407  -2.694  -6.697  1.00  0.00           C  
HETATM 1110  C4D HEC A  70      -4.388  -2.913  -5.700  1.00  0.00           C  
HETATM 1111  CMD HEC A  70      -7.027  -0.812  -7.307  1.00  0.00           C  
HETATM 1112  CAD HEC A  70      -5.800  -3.662  -7.794  1.00  0.00           C  
HETATM 1113  CBD HEC A  70      -4.750  -3.785  -8.910  1.00  0.00           C  
HETATM 1114  CGD HEC A  70      -5.147  -3.000 -10.162  1.00  0.00           C  
HETATM 1115  O1D HEC A  70      -4.796  -1.804 -10.291  1.00  0.00           O  
HETATM 1116  O2D HEC A  70      -5.838  -3.562 -11.044  1.00  0.00           O  
HETATM 1117  HHA HEC A  70      -3.809  -4.822  -6.385  1.00  0.00           H  
HETATM 1118  HHB HEC A  70       0.163  -4.193  -1.418  1.00  0.00           H  
HETATM 1119  HHC HEC A  70      -2.407   1.530  -0.244  1.00  0.00           H  
HETATM 1120  HHD HEC A  70      -6.370   0.904  -5.145  1.00  0.00           H  
HETATM 1121 HMA1 HEC A  70       0.918  -5.881  -2.807  1.00  0.00           H  
HETATM 1122 HMA2 HEC A  70      -0.392  -7.012  -2.370  1.00  0.00           H  
HETATM 1123 HMA3 HEC A  70       0.294  -7.001  -4.010  1.00  0.00           H  
HETATM 1124 HAA1 HEC A  70      -1.682  -7.608  -5.016  1.00  0.00           H  
HETATM 1125 HAA2 HEC A  70      -3.161  -6.911  -5.635  1.00  0.00           H  
HETATM 1126 HBA1 HEC A  70      -1.792  -5.660  -7.346  1.00  0.00           H  
HETATM 1127 HBA2 HEC A  70      -0.368  -6.538  -6.768  1.00  0.00           H  
HETATM 1128 HMB1 HEC A  70       1.046  -2.008   1.521  1.00  0.00           H  
HETATM 1129 HMB2 HEC A  70       0.084  -3.453   1.145  1.00  0.00           H  
HETATM 1130 HMB3 HEC A  70       1.506  -3.028   0.151  1.00  0.00           H  
HETATM 1131  HAB HEC A  70      -1.275   1.107   1.340  1.00  0.00           H  
HETATM 1132 HBB1 HEC A  70       1.572   0.155   1.389  1.00  0.00           H  
HETATM 1133 HBB2 HEC A  70       0.946   1.490   0.414  1.00  0.00           H  
HETATM 1134 HBB3 HEC A  70       0.841   1.579   2.177  1.00  0.00           H  
HETATM 1135 HMC1 HEC A  70      -4.479   4.341  -1.647  1.00  0.00           H  
HETATM 1136 HMC2 HEC A  70      -4.268   3.342  -0.190  1.00  0.00           H  
HETATM 1137 HMC3 HEC A  70      -2.892   3.703  -1.239  1.00  0.00           H  
HETATM 1138  HAC HEC A  70      -7.273   2.118  -3.495  1.00  0.00           H  
HETATM 1139 HBC1 HEC A  70      -5.646   4.639  -3.804  1.00  0.00           H  
HETATM 1140 HBC2 HEC A  70      -6.239   3.563  -5.091  1.00  0.00           H  
HETATM 1141 HBC3 HEC A  70      -7.384   4.502  -4.135  1.00  0.00           H  
HETATM 1142 HMD1 HEC A  70      -7.847  -1.509  -7.464  1.00  0.00           H  
HETATM 1143 HMD2 HEC A  70      -7.425   0.096  -6.862  1.00  0.00           H  
HETATM 1144 HMD3 HEC A  70      -6.586  -0.569  -8.276  1.00  0.00           H  
HETATM 1145 HAD1 HEC A  70      -5.939  -4.644  -7.344  1.00  0.00           H  
HETATM 1146 HAD2 HEC A  70      -6.748  -3.376  -8.245  1.00  0.00           H  
HETATM 1147 HBD1 HEC A  70      -3.776  -3.446  -8.552  1.00  0.00           H  
HETATM 1148 HBD2 HEC A  70      -4.659  -4.838  -9.180  1.00  0.00           H  
HETATM 1149 FE   HEC A  71       0.707  -6.915   7.739  1.00  0.00          FE  
HETATM 1150  CHA HEC A  71       3.162  -4.721   8.626  1.00  0.00           C  
HETATM 1151  CHB HEC A  71       1.238  -8.717  10.614  1.00  0.00           C  
HETATM 1152  CHC HEC A  71      -1.656  -9.155   6.779  1.00  0.00           C  
HETATM 1153  CHD HEC A  71       0.176  -5.149   4.824  1.00  0.00           C  
HETATM 1154  NA  HEC A  71       1.936  -6.743   9.310  1.00  0.00           N  
HETATM 1155  C1A HEC A  71       2.873  -5.761   9.466  1.00  0.00           C  
HETATM 1156  C2A HEC A  71       3.617  -6.047  10.671  1.00  0.00           C  
HETATM 1157  C3A HEC A  71       2.976  -7.083  11.298  1.00  0.00           C  
HETATM 1158  C4A HEC A  71       1.978  -7.581  10.379  1.00  0.00           C  
HETATM 1159  CMA HEC A  71       3.299  -7.588  12.686  1.00  0.00           C  
HETATM 1160  CAA HEC A  71       4.981  -5.518  11.063  1.00  0.00           C  
HETATM 1161  CBA HEC A  71       6.099  -6.451  10.577  1.00  0.00           C  
HETATM 1162  CGA HEC A  71       7.504  -6.040  11.026  1.00  0.00           C  
HETATM 1163  O1A HEC A  71       7.584  -5.290  12.029  1.00  0.00           O  
HETATM 1164  O2A HEC A  71       8.473  -6.524  10.395  1.00  0.00           O  
HETATM 1165  NB  HEC A  71      -0.073  -8.591   8.544  1.00  0.00           N  
HETATM 1166  C1B HEC A  71       0.287  -9.155   9.724  1.00  0.00           C  
HETATM 1167  C2B HEC A  71      -0.480 -10.373   9.899  1.00  0.00           C  
HETATM 1168  C3B HEC A  71      -1.367 -10.434   8.849  1.00  0.00           C  
HETATM 1169  C4B HEC A  71      -1.037  -9.340   7.976  1.00  0.00           C  
HETATM 1170  CMB HEC A  71      -0.268 -11.426  10.965  1.00  0.00           C  
HETATM 1171  CAB HEC A  71      -2.499 -11.411   8.585  1.00  0.00           C  
HETATM 1172  CBB HEC A  71      -3.056 -12.158   9.800  1.00  0.00           C  
HETATM 1173  NC  HEC A  71      -0.507  -7.117   6.136  1.00  0.00           N  
HETATM 1174  C1C HEC A  71      -1.380  -8.115   5.961  1.00  0.00           C  
HETATM 1175  C2C HEC A  71      -2.039  -7.977   4.694  1.00  0.00           C  
HETATM 1176  C3C HEC A  71      -1.596  -6.786   4.154  1.00  0.00           C  
HETATM 1177  C4C HEC A  71      -0.569  -6.286   5.057  1.00  0.00           C  
HETATM 1178  CMC HEC A  71      -2.990  -9.030   4.144  1.00  0.00           C  
HETATM 1179  CAC HEC A  71      -2.101  -6.056   2.915  1.00  0.00           C  
HETATM 1180  CBC HEC A  71      -3.622  -6.016   2.761  1.00  0.00           C  
HETATM 1181  ND  HEC A  71       1.514  -5.255   6.894  1.00  0.00           N  
HETATM 1182  C1D HEC A  71       1.138  -4.709   5.705  1.00  0.00           C  
HETATM 1183  C2D HEC A  71       1.949  -3.535   5.477  1.00  0.00           C  
HETATM 1184  C3D HEC A  71       2.805  -3.418   6.547  1.00  0.00           C  
HETATM 1185  C4D HEC A  71       2.503  -4.507   7.443  1.00  0.00           C  
HETATM 1186  CMD HEC A  71       1.876  -2.627   4.272  1.00  0.00           C  
HETATM 1187  CAD HEC A  71       3.796  -2.308   6.824  1.00  0.00           C  
HETATM 1188  CBD HEC A  71       5.262  -2.756   6.989  1.00  0.00           C  
HETATM 1189  CGD HEC A  71       5.952  -2.129   8.217  1.00  0.00           C  
HETATM 1190  O1D HEC A  71       7.031  -1.530   8.054  1.00  0.00           O  
HETATM 1191  O2D HEC A  71       5.368  -2.232   9.323  1.00  0.00           O  
HETATM 1192  HHA HEC A  71       3.929  -4.027   8.915  1.00  0.00           H  
HETATM 1193  HHB HEC A  71       1.403  -9.271  11.515  1.00  0.00           H  
HETATM 1194  HHC HEC A  71      -2.365  -9.876   6.439  1.00  0.00           H  
HETATM 1195  HHD HEC A  71       0.030  -4.609   3.907  1.00  0.00           H  
HETATM 1196 HMA1 HEC A  71       2.497  -8.203  13.088  1.00  0.00           H  
HETATM 1197 HMA2 HEC A  71       4.234  -8.143  12.670  1.00  0.00           H  
HETATM 1198 HMA3 HEC A  71       3.414  -6.730  13.347  1.00  0.00           H  
HETATM 1199 HAA1 HEC A  71       5.161  -4.521  10.662  1.00  0.00           H  
HETATM 1200 HAA2 HEC A  71       5.038  -5.471  12.146  1.00  0.00           H  
HETATM 1201 HBA1 HEC A  71       5.905  -7.439  10.995  1.00  0.00           H  
HETATM 1202 HBA2 HEC A  71       6.064  -6.507   9.488  1.00  0.00           H  
HETATM 1203 HMB1 HEC A  71      -0.338 -12.409  10.504  1.00  0.00           H  
HETATM 1204 HMB2 HEC A  71       0.723 -11.349  11.403  1.00  0.00           H  
HETATM 1205 HMB3 HEC A  71      -1.019 -11.321  11.746  1.00  0.00           H  
HETATM 1206  HAB HEC A  71      -3.339 -10.832   8.193  1.00  0.00           H  
HETATM 1207 HBB1 HEC A  71      -3.170 -11.469  10.637  1.00  0.00           H  
HETATM 1208 HBB2 HEC A  71      -4.040 -12.559   9.562  1.00  0.00           H  
HETATM 1209 HBB3 HEC A  71      -2.410 -12.988  10.077  1.00  0.00           H  
HETATM 1210 HMC1 HEC A  71      -2.551 -10.030   4.252  1.00  0.00           H  
HETATM 1211 HMC2 HEC A  71      -3.914  -9.038   4.726  1.00  0.00           H  
HETATM 1212 HMC3 HEC A  71      -3.207  -8.857   3.098  1.00  0.00           H  
HETATM 1213  HAC HEC A  71      -1.818  -5.009   3.000  1.00  0.00           H  
HETATM 1214 HBC1 HEC A  71      -4.085  -5.816   3.725  1.00  0.00           H  
HETATM 1215 HBC2 HEC A  71      -3.873  -5.215   2.066  1.00  0.00           H  
HETATM 1216 HBC3 HEC A  71      -4.008  -6.950   2.357  1.00  0.00           H  
HETATM 1217 HMD1 HEC A  71       1.084  -1.894   4.380  1.00  0.00           H  
HETATM 1218 HMD2 HEC A  71       2.822  -2.108   4.137  1.00  0.00           H  
HETATM 1219 HMD3 HEC A  71       1.658  -3.217   3.390  1.00  0.00           H  
HETATM 1220 HAD1 HEC A  71       3.753  -1.523   6.074  1.00  0.00           H  
HETATM 1221 HAD2 HEC A  71       3.464  -1.875   7.759  1.00  0.00           H  
HETATM 1222 HBD1 HEC A  71       5.300  -3.840   7.097  1.00  0.00           H  
HETATM 1223 HBD2 HEC A  71       5.799  -2.495   6.076  1.00  0.00           H  
ENDMDL                                                                          
MODEL        5                                                                  
ATOM      1  N   ALA A   1      10.682   3.925  -6.558  1.00  0.00           N  
ATOM      2  CA  ALA A   1      10.885   3.116  -7.777  1.00  0.00           C  
ATOM      3  C   ALA A   1       9.512   2.830  -8.384  1.00  0.00           C  
ATOM      4  O   ALA A   1       8.566   3.514  -8.005  1.00  0.00           O  
ATOM      5  CB  ALA A   1      11.672   1.840  -7.459  1.00  0.00           C  
ATOM      6  H1  ALA A   1      10.300   3.341  -5.827  1.00  0.00           H  
ATOM      7  H2  ALA A   1      11.535   4.363  -6.245  1.00  0.00           H  
ATOM      8  H3  ALA A   1       9.979   4.619  -6.784  1.00  0.00           H  
ATOM      9  HA  ALA A   1      11.451   3.706  -8.498  1.00  0.00           H  
ATOM     10  HB1 ALA A   1      11.864   1.268  -8.368  1.00  0.00           H  
ATOM     11  HB2 ALA A   1      12.630   2.098  -7.006  1.00  0.00           H  
ATOM     12  HB3 ALA A   1      11.106   1.222  -6.763  1.00  0.00           H  
ATOM     13  N   ASP A   2       9.390   1.864  -9.294  1.00  0.00           N  
ATOM     14  CA  ASP A   2       8.158   1.296  -9.788  1.00  0.00           C  
ATOM     15  C   ASP A   2       7.630   0.228  -8.834  1.00  0.00           C  
ATOM     16  O   ASP A   2       6.418   0.144  -8.650  1.00  0.00           O  
ATOM     17  CB  ASP A   2       8.423   0.694 -11.179  1.00  0.00           C  
ATOM     18  CG  ASP A   2       9.520  -0.369 -11.194  1.00  0.00           C  
ATOM     19  OD1 ASP A   2      10.345  -0.349 -10.248  1.00  0.00           O  
ATOM     20  OD2 ASP A   2       9.515  -1.158 -12.159  1.00  0.00           O  
ATOM     21  H   ASP A   2      10.170   1.306  -9.622  1.00  0.00           H  
ATOM     22  HA  ASP A   2       7.419   2.090  -9.823  1.00  0.00           H  
ATOM     23  HB2 ASP A   2       7.523   0.199 -11.529  1.00  0.00           H  
ATOM     24  HB3 ASP A   2       8.696   1.483 -11.878  1.00  0.00           H  
ATOM     25  N   VAL A   3       8.521  -0.548  -8.216  1.00  0.00           N  
ATOM     26  CA  VAL A   3       8.198  -1.439  -7.107  1.00  0.00           C  
ATOM     27  C   VAL A   3       9.035  -1.090  -5.874  1.00  0.00           C  
ATOM     28  O   VAL A   3      10.258  -1.022  -5.981  1.00  0.00           O  
ATOM     29  CB  VAL A   3       8.306  -2.919  -7.531  1.00  0.00           C  
ATOM     30  CG1 VAL A   3       9.562  -3.231  -8.354  1.00  0.00           C  
ATOM     31  CG2 VAL A   3       8.254  -3.868  -6.324  1.00  0.00           C  
ATOM     32  H   VAL A   3       9.474  -0.529  -8.584  1.00  0.00           H  
ATOM     33  HA  VAL A   3       7.171  -1.272  -6.828  1.00  0.00           H  
ATOM     34  HB  VAL A   3       7.442  -3.139  -8.161  1.00  0.00           H  
ATOM     35 HG11 VAL A   3      10.460  -2.935  -7.813  1.00  0.00           H  
ATOM     36 HG12 VAL A   3       9.607  -4.302  -8.557  1.00  0.00           H  
ATOM     37 HG13 VAL A   3       9.528  -2.710  -9.311  1.00  0.00           H  
ATOM     38 HG21 VAL A   3       9.183  -3.815  -5.755  1.00  0.00           H  
ATOM     39 HG22 VAL A   3       7.424  -3.616  -5.667  1.00  0.00           H  
ATOM     40 HG23 VAL A   3       8.119  -4.892  -6.674  1.00  0.00           H  
ATOM     41  N   VAL A   4       8.407  -0.882  -4.705  1.00  0.00           N  
ATOM     42  CA  VAL A   4       9.111  -0.918  -3.435  1.00  0.00           C  
ATOM     43  C   VAL A   4       8.536  -2.084  -2.649  1.00  0.00           C  
ATOM     44  O   VAL A   4       7.373  -2.453  -2.829  1.00  0.00           O  
ATOM     45  CB  VAL A   4       8.920   0.393  -2.661  1.00  0.00           C  
ATOM     46  CG1 VAL A   4       9.595   0.322  -1.279  1.00  0.00           C  
ATOM     47  CG2 VAL A   4       9.514   1.569  -3.436  1.00  0.00           C  
ATOM     48  H   VAL A   4       7.385  -0.890  -4.609  1.00  0.00           H  
ATOM     49  HA  VAL A   4      10.179  -1.085  -3.567  1.00  0.00           H  
ATOM     50  HB  VAL A   4       7.851   0.570  -2.545  1.00  0.00           H  
ATOM     51 HG11 VAL A   4       9.105  -0.407  -0.631  1.00  0.00           H  
ATOM     52 HG12 VAL A   4      10.641   0.037  -1.388  1.00  0.00           H  
ATOM     53 HG13 VAL A   4       9.548   1.295  -0.790  1.00  0.00           H  
ATOM     54 HG21 VAL A   4       9.004   1.680  -4.392  1.00  0.00           H  
ATOM     55 HG22 VAL A   4       9.382   2.482  -2.856  1.00  0.00           H  
ATOM     56 HG23 VAL A   4      10.577   1.393  -3.603  1.00  0.00           H  
ATOM     57  N   THR A   5       9.352  -2.624  -1.741  1.00  0.00           N  
ATOM     58  CA  THR A   5       8.846  -3.415  -0.651  1.00  0.00           C  
ATOM     59  C   THR A   5       9.350  -2.889   0.687  1.00  0.00           C  
ATOM     60  O   THR A   5      10.503  -2.481   0.811  1.00  0.00           O  
ATOM     61  CB  THR A   5       9.185  -4.900  -0.857  1.00  0.00           C  
ATOM     62  OG1 THR A   5       8.720  -5.607   0.266  1.00  0.00           O  
ATOM     63  CG2 THR A   5      10.681  -5.179  -1.034  1.00  0.00           C  
ATOM     64  H   THR A   5      10.292  -2.271  -1.631  1.00  0.00           H  
ATOM     65  HA  THR A   5       7.770  -3.257  -0.633  1.00  0.00           H  
ATOM     66  HB  THR A   5       8.657  -5.256  -1.741  1.00  0.00           H  
ATOM     67  HG1 THR A   5       7.994  -5.070   0.604  1.00  0.00           H  
ATOM     68 HG21 THR A   5      11.240  -4.840  -0.162  1.00  0.00           H  
ATOM     69 HG22 THR A   5      10.836  -6.253  -1.148  1.00  0.00           H  
ATOM     70 HG23 THR A   5      11.060  -4.675  -1.923  1.00  0.00           H  
ATOM     71  N   TYR A   6       8.468  -2.934   1.689  1.00  0.00           N  
ATOM     72  CA  TYR A   6       8.871  -2.915   3.085  1.00  0.00           C  
ATOM     73  C   TYR A   6       9.276  -4.334   3.476  1.00  0.00           C  
ATOM     74  O   TYR A   6       8.415  -5.203   3.636  1.00  0.00           O  
ATOM     75  CB  TYR A   6       7.722  -2.418   3.973  1.00  0.00           C  
ATOM     76  CG  TYR A   6       7.324  -0.979   3.722  1.00  0.00           C  
ATOM     77  CD1 TYR A   6       8.273   0.044   3.898  1.00  0.00           C  
ATOM     78  CD2 TYR A   6       6.050  -0.669   3.209  1.00  0.00           C  
ATOM     79  CE1 TYR A   6       7.965   1.363   3.532  1.00  0.00           C  
ATOM     80  CE2 TYR A   6       5.745   0.652   2.839  1.00  0.00           C  
ATOM     81  CZ  TYR A   6       6.682   1.676   3.060  1.00  0.00           C  
ATOM     82  OH  TYR A   6       6.397   2.961   2.700  1.00  0.00           O  
ATOM     83  H   TYR A   6       7.526  -3.232   1.466  1.00  0.00           H  
ATOM     84  HA  TYR A   6       9.726  -2.253   3.219  1.00  0.00           H  
ATOM     85  HB2 TYR A   6       6.855  -3.066   3.839  1.00  0.00           H  
ATOM     86  HB3 TYR A   6       8.035  -2.501   5.014  1.00  0.00           H  
ATOM     87  HD1 TYR A   6       9.258  -0.185   4.278  1.00  0.00           H  
ATOM     88  HD2 TYR A   6       5.346  -1.458   2.988  1.00  0.00           H  
ATOM     89  HE1 TYR A   6       8.731   2.121   3.588  1.00  0.00           H  
ATOM     90  HE2 TYR A   6       4.879   0.842   2.222  1.00  0.00           H  
ATOM     91  HH  TYR A   6       7.203   3.479   2.628  1.00  0.00           H  
ATOM     92  N   GLU A   7      10.577  -4.587   3.639  1.00  0.00           N  
ATOM     93  CA  GLU A   7      11.077  -5.886   4.064  1.00  0.00           C  
ATOM     94  C   GLU A   7      10.860  -6.130   5.562  1.00  0.00           C  
ATOM     95  O   GLU A   7      11.790  -6.274   6.350  1.00  0.00           O  
ATOM     96  CB  GLU A   7      12.546  -6.033   3.733  1.00  0.00           C  
ATOM     97  CG  GLU A   7      12.861  -5.872   2.242  1.00  0.00           C  
ATOM     98  CD  GLU A   7      14.311  -6.244   1.962  1.00  0.00           C  
ATOM     99  OE1 GLU A   7      14.668  -7.398   2.288  1.00  0.00           O  
ATOM    100  OE2 GLU A   7      15.035  -5.368   1.446  1.00  0.00           O  
ATOM    101  H   GLU A   7      11.250  -3.873   3.399  1.00  0.00           H  
ATOM    102  HA  GLU A   7      10.555  -6.645   3.492  1.00  0.00           H  
ATOM    103  HB2 GLU A   7      13.085  -5.306   4.328  1.00  0.00           H  
ATOM    104  HB3 GLU A   7      12.817  -7.034   4.061  1.00  0.00           H  
ATOM    105  HG2 GLU A   7      12.226  -6.538   1.658  1.00  0.00           H  
ATOM    106  HG3 GLU A   7      12.690  -4.843   1.927  1.00  0.00           H  
ATOM    107  N   ASN A   8       9.593  -6.212   5.932  1.00  0.00           N  
ATOM    108  CA  ASN A   8       9.128  -6.499   7.278  1.00  0.00           C  
ATOM    109  C   ASN A   8       9.307  -7.984   7.572  1.00  0.00           C  
ATOM    110  O   ASN A   8       9.496  -8.791   6.650  1.00  0.00           O  
ATOM    111  CB  ASN A   8       7.676  -6.033   7.460  1.00  0.00           C  
ATOM    112  CG  ASN A   8       6.619  -7.065   7.086  1.00  0.00           C  
ATOM    113  OD1 ASN A   8       5.563  -7.151   7.692  1.00  0.00           O  
ATOM    114  ND2 ASN A   8       6.885  -7.860   6.063  1.00  0.00           N  
ATOM    115  H   ASN A   8       8.952  -6.094   5.171  1.00  0.00           H  
ATOM    116  HA  ASN A   8       9.746  -5.925   7.973  1.00  0.00           H  
ATOM    117  HB2 ASN A   8       7.513  -5.752   8.499  1.00  0.00           H  
ATOM    118  HB3 ASN A   8       7.517  -5.160   6.831  1.00  0.00           H  
ATOM    119 HD21 ASN A   8       7.805  -7.821   5.660  1.00  0.00           H  
ATOM    120 HD22 ASN A   8       6.179  -8.455   5.662  1.00  0.00           H  
ATOM    121  N   LYS A   9       9.209  -8.340   8.850  1.00  0.00           N  
ATOM    122  CA  LYS A   9       9.648  -9.618   9.360  1.00  0.00           C  
ATOM    123  C   LYS A   9       8.758 -10.758   8.885  1.00  0.00           C  
ATOM    124  O   LYS A   9       9.258 -11.864   8.674  1.00  0.00           O  
ATOM    125  CB  LYS A   9       9.673  -9.543  10.893  1.00  0.00           C  
ATOM    126  CG  LYS A   9      10.133 -10.808  11.629  1.00  0.00           C  
ATOM    127  CD  LYS A   9      11.653 -11.016  11.618  1.00  0.00           C  
ATOM    128  CE  LYS A   9      12.297 -11.551  10.328  1.00  0.00           C  
ATOM    129  NZ  LYS A   9      11.584 -12.714   9.761  1.00  0.00           N  
ATOM    130  H   LYS A   9       8.886  -7.653   9.541  1.00  0.00           H  
ATOM    131  HA  LYS A   9      10.638  -9.733   8.932  1.00  0.00           H  
ATOM    132  HB2 LYS A   9      10.290  -8.697  11.204  1.00  0.00           H  
ATOM    133  HB3 LYS A   9       8.654  -9.347  11.227  1.00  0.00           H  
ATOM    134  HG2 LYS A   9       9.859 -10.643  12.674  1.00  0.00           H  
ATOM    135  HG3 LYS A   9       9.585 -11.691  11.304  1.00  0.00           H  
ATOM    136  HD2 LYS A   9      12.109 -10.054  11.856  1.00  0.00           H  
ATOM    137  HD3 LYS A   9      11.884 -11.705  12.430  1.00  0.00           H  
ATOM    138  HE2 LYS A   9      12.367 -10.759   9.584  1.00  0.00           H  
ATOM    139  HE3 LYS A   9      13.319 -11.852  10.567  1.00  0.00           H  
ATOM    140  HZ1 LYS A   9      10.667 -12.434   9.420  1.00  0.00           H  
ATOM    141  HZ2 LYS A   9      12.101 -13.083   8.976  1.00  0.00           H  
ATOM    142  HZ3 LYS A   9      11.472 -13.438  10.457  1.00  0.00           H  
ATOM    143  N   LYS A  10       7.452 -10.495   8.778  1.00  0.00           N  
ATOM    144  CA  LYS A  10       6.439 -11.432   8.292  1.00  0.00           C  
ATOM    145  C   LYS A  10       6.958 -12.227   7.104  1.00  0.00           C  
ATOM    146  O   LYS A  10       6.910 -13.456   7.091  1.00  0.00           O  
ATOM    147  CB  LYS A  10       5.195 -10.663   7.820  1.00  0.00           C  
ATOM    148  CG  LYS A  10       4.391 -10.089   8.977  1.00  0.00           C  
ATOM    149  CD  LYS A  10       3.193 -10.961   9.396  1.00  0.00           C  
ATOM    150  CE  LYS A  10       3.503 -12.411   9.813  1.00  0.00           C  
ATOM    151  NZ  LYS A  10       3.669 -13.340   8.669  1.00  0.00           N  
ATOM    152  H   LYS A  10       7.185  -9.564   9.068  1.00  0.00           H  
ATOM    153  HA  LYS A  10       6.197 -12.125   9.095  1.00  0.00           H  
ATOM    154  HB2 LYS A  10       5.522  -9.830   7.203  1.00  0.00           H  
ATOM    155  HB3 LYS A  10       4.550 -11.281   7.195  1.00  0.00           H  
ATOM    156  HG2 LYS A  10       5.061  -9.900   9.812  1.00  0.00           H  
ATOM    157  HG3 LYS A  10       4.012  -9.117   8.644  1.00  0.00           H  
ATOM    158  HD2 LYS A  10       2.762 -10.474  10.268  1.00  0.00           H  
ATOM    159  HD3 LYS A  10       2.437 -10.933   8.607  1.00  0.00           H  
ATOM    160  HE2 LYS A  10       4.382 -12.428  10.459  1.00  0.00           H  
ATOM    161  HE3 LYS A  10       2.658 -12.770  10.404  1.00  0.00           H  
ATOM    162  HZ1 LYS A  10       3.796 -14.284   9.008  1.00  0.00           H  
ATOM    163  HZ2 LYS A  10       2.852 -13.326   8.074  1.00  0.00           H  
ATOM    164  HZ3 LYS A  10       4.477 -13.099   8.113  1.00  0.00           H  
ATOM    165  N   GLY A  11       7.393 -11.475   6.102  1.00  0.00           N  
ATOM    166  CA  GLY A  11       7.913 -11.971   4.847  1.00  0.00           C  
ATOM    167  C   GLY A  11       7.691 -10.884   3.813  1.00  0.00           C  
ATOM    168  O   GLY A  11       7.098 -11.107   2.760  1.00  0.00           O  
ATOM    169  H   GLY A  11       7.289 -10.473   6.215  1.00  0.00           H  
ATOM    170  HA2 GLY A  11       8.980 -12.161   4.945  1.00  0.00           H  
ATOM    171  HA3 GLY A  11       7.415 -12.889   4.557  1.00  0.00           H  
ATOM    172  N   ASN A  12       8.171  -9.690   4.170  1.00  0.00           N  
ATOM    173  CA  ASN A  12       8.166  -8.506   3.327  1.00  0.00           C  
ATOM    174  C   ASN A  12       6.726  -8.049   3.034  1.00  0.00           C  
ATOM    175  O   ASN A  12       5.769  -8.602   3.594  1.00  0.00           O  
ATOM    176  CB  ASN A  12       9.037  -8.739   2.082  1.00  0.00           C  
ATOM    177  CG  ASN A  12      10.443  -9.269   2.398  1.00  0.00           C  
ATOM    178  OD1 ASN A  12      11.115  -9.772   1.507  1.00  0.00           O  
ATOM    179  ND2 ASN A  12      10.909  -9.201   3.651  1.00  0.00           N  
ATOM    180  H   ASN A  12       8.650  -9.625   5.062  1.00  0.00           H  
ATOM    181  HA  ASN A  12       8.655  -7.703   3.872  1.00  0.00           H  
ATOM    182  HB2 ASN A  12       8.542  -9.440   1.408  1.00  0.00           H  
ATOM    183  HB3 ASN A  12       9.160  -7.797   1.551  1.00  0.00           H  
ATOM    184 HD21 ASN A  12      10.356  -8.850   4.423  1.00  0.00           H  
ATOM    185 HD22 ASN A  12      11.859  -9.500   3.806  1.00  0.00           H  
ATOM    186  N   VAL A  13       6.597  -6.998   2.221  1.00  0.00           N  
ATOM    187  CA  VAL A  13       5.349  -6.461   1.688  1.00  0.00           C  
ATOM    188  C   VAL A  13       5.669  -5.696   0.412  1.00  0.00           C  
ATOM    189  O   VAL A  13       6.257  -4.617   0.527  1.00  0.00           O  
ATOM    190  CB  VAL A  13       4.679  -5.469   2.661  1.00  0.00           C  
ATOM    191  CG1 VAL A  13       3.532  -4.738   1.945  1.00  0.00           C  
ATOM    192  CG2 VAL A  13       4.116  -6.166   3.888  1.00  0.00           C  
ATOM    193  H   VAL A  13       7.450  -6.531   1.934  1.00  0.00           H  
ATOM    194  HA  VAL A  13       4.666  -7.279   1.468  1.00  0.00           H  
ATOM    195  HB  VAL A  13       5.401  -4.726   3.001  1.00  0.00           H  
ATOM    196 HG11 VAL A  13       3.088  -5.399   1.204  1.00  0.00           H  
ATOM    197 HG12 VAL A  13       2.756  -4.433   2.643  1.00  0.00           H  
ATOM    198 HG13 VAL A  13       3.911  -3.849   1.441  1.00  0.00           H  
ATOM    199 HG21 VAL A  13       3.463  -6.975   3.565  1.00  0.00           H  
ATOM    200 HG22 VAL A  13       4.931  -6.524   4.512  1.00  0.00           H  
ATOM    201 HG23 VAL A  13       3.546  -5.463   4.482  1.00  0.00           H  
ATOM    202  N   THR A  14       5.264  -6.181  -0.768  1.00  0.00           N  
ATOM    203  CA  THR A  14       5.246  -5.297  -1.930  1.00  0.00           C  
ATOM    204  C   THR A  14       4.048  -4.363  -1.808  1.00  0.00           C  
ATOM    205  O   THR A  14       2.969  -4.773  -1.376  1.00  0.00           O  
ATOM    206  CB  THR A  14       5.245  -6.027  -3.286  1.00  0.00           C  
ATOM    207  OG1 THR A  14       5.394  -5.029  -4.285  1.00  0.00           O  
ATOM    208  CG2 THR A  14       3.981  -6.850  -3.553  1.00  0.00           C  
ATOM    209  H   THR A  14       4.712  -7.028  -0.791  1.00  0.00           H  
ATOM    210  HA  THR A  14       6.159  -4.700  -1.920  1.00  0.00           H  
ATOM    211  HB  THR A  14       6.109  -6.692  -3.330  1.00  0.00           H  
ATOM    212  HG1 THR A  14       4.890  -5.233  -5.100  1.00  0.00           H  
ATOM    213 HG21 THR A  14       3.117  -6.194  -3.655  1.00  0.00           H  
ATOM    214 HG22 THR A  14       4.102  -7.403  -4.485  1.00  0.00           H  
ATOM    215 HG23 THR A  14       3.805  -7.558  -2.743  1.00  0.00           H  
ATOM    216  N   PHE A  15       4.240  -3.111  -2.214  1.00  0.00           N  
ATOM    217  CA  PHE A  15       3.155  -2.201  -2.542  1.00  0.00           C  
ATOM    218  C   PHE A  15       3.287  -1.757  -3.991  1.00  0.00           C  
ATOM    219  O   PHE A  15       2.684  -0.757  -4.384  1.00  0.00           O  
ATOM    220  CB  PHE A  15       3.168  -0.996  -1.599  1.00  0.00           C  
ATOM    221  CG  PHE A  15       4.502  -0.334  -1.332  1.00  0.00           C  
ATOM    222  CD1 PHE A  15       5.418  -0.950  -0.459  1.00  0.00           C  
ATOM    223  CD2 PHE A  15       4.696   1.008  -1.713  1.00  0.00           C  
ATOM    224  CE1 PHE A  15       6.513  -0.227   0.031  1.00  0.00           C  
ATOM    225  CE2 PHE A  15       5.730   1.759  -1.130  1.00  0.00           C  
ATOM    226  CZ  PHE A  15       6.621   1.146  -0.236  1.00  0.00           C  
ATOM    227  H   PHE A  15       5.172  -2.846  -2.520  1.00  0.00           H  
ATOM    228  HA  PHE A  15       2.186  -2.694  -2.456  1.00  0.00           H  
ATOM    229  HB2 PHE A  15       2.484  -0.250  -1.996  1.00  0.00           H  
ATOM    230  HB3 PHE A  15       2.792  -1.326  -0.642  1.00  0.00           H  
ATOM    231  HD1 PHE A  15       5.259  -1.960  -0.112  1.00  0.00           H  
ATOM    232  HD2 PHE A  15       4.013   1.486  -2.401  1.00  0.00           H  
ATOM    233  HE1 PHE A  15       7.193  -0.686   0.731  1.00  0.00           H  
ATOM    234  HE2 PHE A  15       5.818   2.815  -1.330  1.00  0.00           H  
ATOM    235  HZ  PHE A  15       7.383   1.724   0.259  1.00  0.00           H  
ATOM    236  N   ASP A  16       4.092  -2.480  -4.773  1.00  0.00           N  
ATOM    237  CA  ASP A  16       4.612  -2.021  -6.043  1.00  0.00           C  
ATOM    238  C   ASP A  16       4.934  -0.527  -5.911  1.00  0.00           C  
ATOM    239  O   ASP A  16       5.731  -0.189  -5.037  1.00  0.00           O  
ATOM    240  CB  ASP A  16       3.676  -2.435  -7.186  1.00  0.00           C  
ATOM    241  CG  ASP A  16       3.705  -3.942  -7.448  1.00  0.00           C  
ATOM    242  OD1 ASP A  16       4.065  -4.709  -6.521  1.00  0.00           O  
ATOM    243  OD2 ASP A  16       3.371  -4.299  -8.597  1.00  0.00           O  
ATOM    244  H   ASP A  16       4.467  -3.365  -4.443  1.00  0.00           H  
ATOM    245  HA  ASP A  16       5.547  -2.547  -6.204  1.00  0.00           H  
ATOM    246  HB2 ASP A  16       2.655  -2.142  -6.949  1.00  0.00           H  
ATOM    247  HB3 ASP A  16       4.003  -1.955  -8.108  1.00  0.00           H  
ATOM    248  N   HIS A  17       4.295   0.334  -6.707  1.00  0.00           N  
ATOM    249  CA  HIS A  17       4.310   1.796  -6.628  1.00  0.00           C  
ATOM    250  C   HIS A  17       3.727   2.324  -7.940  1.00  0.00           C  
ATOM    251  O   HIS A  17       2.590   2.796  -7.992  1.00  0.00           O  
ATOM    252  CB  HIS A  17       5.718   2.383  -6.379  1.00  0.00           C  
ATOM    253  CG  HIS A  17       5.721   3.877  -6.254  1.00  0.00           C  
ATOM    254  ND1 HIS A  17       6.397   4.758  -7.063  1.00  0.00           N  
ATOM    255  CD2 HIS A  17       5.092   4.600  -5.281  1.00  0.00           C  
ATOM    256  CE1 HIS A  17       6.164   5.994  -6.593  1.00  0.00           C  
ATOM    257  NE2 HIS A  17       5.375   5.944  -5.513  1.00  0.00           N  
ATOM    258  H   HIS A  17       3.676  -0.080  -7.386  1.00  0.00           H  
ATOM    259  HA  HIS A  17       3.656   2.092  -5.808  1.00  0.00           H  
ATOM    260  HB2 HIS A  17       6.150   2.033  -5.450  1.00  0.00           H  
ATOM    261  HB3 HIS A  17       6.405   2.109  -7.173  1.00  0.00           H  
ATOM    262  HD1 HIS A  17       7.015   4.501  -7.825  1.00  0.00           H  
ATOM    263  HD2 HIS A  17       4.482   4.211  -4.483  1.00  0.00           H  
ATOM    264  HE1 HIS A  17       6.539   6.912  -7.016  1.00  0.00           H  
ATOM    265  N   LYS A  18       4.499   2.162  -9.016  1.00  0.00           N  
ATOM    266  CA  LYS A  18       4.114   2.461 -10.384  1.00  0.00           C  
ATOM    267  C   LYS A  18       2.758   1.829 -10.678  1.00  0.00           C  
ATOM    268  O   LYS A  18       1.857   2.516 -11.134  1.00  0.00           O  
ATOM    269  CB  LYS A  18       5.211   1.966 -11.335  1.00  0.00           C  
ATOM    270  CG  LYS A  18       4.727   1.828 -12.773  1.00  0.00           C  
ATOM    271  CD  LYS A  18       5.868   1.598 -13.760  1.00  0.00           C  
ATOM    272  CE  LYS A  18       5.255   1.308 -15.137  1.00  0.00           C  
ATOM    273  NZ  LYS A  18       6.281   1.020 -16.157  1.00  0.00           N  
ATOM    274  H   LYS A  18       5.364   1.657  -8.875  1.00  0.00           H  
ATOM    275  HA  LYS A  18       4.034   3.540 -10.514  1.00  0.00           H  
ATOM    276  HB2 LYS A  18       6.029   2.685 -11.322  1.00  0.00           H  
ATOM    277  HB3 LYS A  18       5.550   0.987 -11.006  1.00  0.00           H  
ATOM    278  HG2 LYS A  18       4.067   0.965 -12.817  1.00  0.00           H  
ATOM    279  HG3 LYS A  18       4.193   2.734 -13.048  1.00  0.00           H  
ATOM    280  HD2 LYS A  18       6.496   2.492 -13.776  1.00  0.00           H  
ATOM    281  HD3 LYS A  18       6.454   0.743 -13.425  1.00  0.00           H  
ATOM    282  HE2 LYS A  18       4.599   0.437 -15.060  1.00  0.00           H  
ATOM    283  HE3 LYS A  18       4.649   2.158 -15.456  1.00  0.00           H  
ATOM    284  HZ1 LYS A  18       6.885   1.820 -16.279  1.00  0.00           H  
ATOM    285  HZ2 LYS A  18       6.831   0.220 -15.874  1.00  0.00           H  
ATOM    286  HZ3 LYS A  18       5.821   0.812 -17.032  1.00  0.00           H  
ATOM    287  N   ALA A  19       2.614   0.532 -10.395  1.00  0.00           N  
ATOM    288  CA  ALA A  19       1.366  -0.205 -10.562  1.00  0.00           C  
ATOM    289  C   ALA A  19       0.166   0.579 -10.028  1.00  0.00           C  
ATOM    290  O   ALA A  19      -0.762   0.912 -10.764  1.00  0.00           O  
ATOM    291  CB  ALA A  19       1.483  -1.511  -9.787  1.00  0.00           C  
ATOM    292  H   ALA A  19       3.423   0.034 -10.056  1.00  0.00           H  
ATOM    293  HA  ALA A  19       1.220  -0.431 -11.618  1.00  0.00           H  
ATOM    294  HB1 ALA A  19       0.560  -2.081  -9.885  1.00  0.00           H  
ATOM    295  HB2 ALA A  19       2.323  -2.099 -10.154  1.00  0.00           H  
ATOM    296  HB3 ALA A  19       1.639  -1.257  -8.739  1.00  0.00           H  
ATOM    297  N   HIS A  20       0.191   0.885  -8.729  1.00  0.00           N  
ATOM    298  CA  HIS A  20      -0.861   1.655  -8.095  1.00  0.00           C  
ATOM    299  C   HIS A  20      -1.020   2.983  -8.832  1.00  0.00           C  
ATOM    300  O   HIS A  20      -2.134   3.417  -9.104  1.00  0.00           O  
ATOM    301  CB  HIS A  20      -0.516   1.881  -6.620  1.00  0.00           C  
ATOM    302  CG  HIS A  20      -0.748   0.679  -5.739  1.00  0.00           C  
ATOM    303  ND1 HIS A  20       0.212  -0.181  -5.251  1.00  0.00           N  
ATOM    304  CD2 HIS A  20      -1.933   0.350  -5.132  1.00  0.00           C  
ATOM    305  CE1 HIS A  20      -0.394  -1.008  -4.384  1.00  0.00           C  
ATOM    306  NE2 HIS A  20      -1.695  -0.717  -4.265  1.00  0.00           N  
ATOM    307  H   HIS A  20       1.014   0.672  -8.190  1.00  0.00           H  
ATOM    308  HA  HIS A  20      -1.804   1.109  -8.162  1.00  0.00           H  
ATOM    309  HB2 HIS A  20       0.516   2.215  -6.518  1.00  0.00           H  
ATOM    310  HB3 HIS A  20      -1.156   2.679  -6.255  1.00  0.00           H  
ATOM    311  HD1 HIS A  20       1.216  -0.164  -5.401  1.00  0.00           H  
ATOM    312  HD2 HIS A  20      -2.875   0.856  -5.251  1.00  0.00           H  
ATOM    313  HE1 HIS A  20       0.101  -1.774  -3.813  1.00  0.00           H  
ATOM    314  N   ALA A  21       0.103   3.617  -9.170  1.00  0.00           N  
ATOM    315  CA  ALA A  21       0.086   4.918  -9.829  1.00  0.00           C  
ATOM    316  C   ALA A  21      -0.681   4.867 -11.155  1.00  0.00           C  
ATOM    317  O   ALA A  21      -1.581   5.658 -11.383  1.00  0.00           O  
ATOM    318  CB  ALA A  21       1.511   5.451 -10.012  1.00  0.00           C  
ATOM    319  H   ALA A  21       0.987   3.134  -8.995  1.00  0.00           H  
ATOM    320  HA  ALA A  21      -0.437   5.618  -9.177  1.00  0.00           H  
ATOM    321  HB1 ALA A  21       1.457   6.497 -10.308  1.00  0.00           H  
ATOM    322  HB2 ALA A  21       2.070   5.360  -9.080  1.00  0.00           H  
ATOM    323  HB3 ALA A  21       2.040   4.904 -10.789  1.00  0.00           H  
ATOM    324  N   GLU A  22      -0.355   3.927 -12.031  1.00  0.00           N  
ATOM    325  CA  GLU A  22      -0.931   3.826 -13.366  1.00  0.00           C  
ATOM    326  C   GLU A  22      -2.395   3.398 -13.293  1.00  0.00           C  
ATOM    327  O   GLU A  22      -3.224   3.900 -14.049  1.00  0.00           O  
ATOM    328  CB  GLU A  22      -0.082   2.933 -14.287  1.00  0.00           C  
ATOM    329  CG  GLU A  22       0.107   1.483 -13.823  1.00  0.00           C  
ATOM    330  CD  GLU A  22       1.125   0.731 -14.672  1.00  0.00           C  
ATOM    331  OE1 GLU A  22       2.244   1.268 -14.846  1.00  0.00           O  
ATOM    332  OE2 GLU A  22       0.774  -0.382 -15.117  1.00  0.00           O  
ATOM    333  H   GLU A  22       0.297   3.240 -11.703  1.00  0.00           H  
ATOM    334  HA  GLU A  22      -0.916   4.825 -13.806  1.00  0.00           H  
ATOM    335  HB2 GLU A  22      -0.554   2.900 -15.268  1.00  0.00           H  
ATOM    336  HB3 GLU A  22       0.902   3.390 -14.388  1.00  0.00           H  
ATOM    337  HG2 GLU A  22       0.486   1.470 -12.812  1.00  0.00           H  
ATOM    338  HG3 GLU A  22      -0.844   0.956 -13.854  1.00  0.00           H  
ATOM    339  N   LYS A  23      -2.721   2.477 -12.382  1.00  0.00           N  
ATOM    340  CA  LYS A  23      -4.099   2.062 -12.180  1.00  0.00           C  
ATOM    341  C   LYS A  23      -4.949   3.221 -11.652  1.00  0.00           C  
ATOM    342  O   LYS A  23      -6.041   3.467 -12.156  1.00  0.00           O  
ATOM    343  CB  LYS A  23      -4.144   0.891 -11.196  1.00  0.00           C  
ATOM    344  CG  LYS A  23      -3.438  -0.363 -11.718  1.00  0.00           C  
ATOM    345  CD  LYS A  23      -4.167  -1.031 -12.893  1.00  0.00           C  
ATOM    346  CE  LYS A  23      -3.933  -2.551 -12.972  1.00  0.00           C  
ATOM    347  NZ  LYS A  23      -2.624  -2.981 -12.433  1.00  0.00           N  
ATOM    348  H   LYS A  23      -1.987   2.073 -11.805  1.00  0.00           H  
ATOM    349  HA  LYS A  23      -4.521   1.738 -13.134  1.00  0.00           H  
ATOM    350  HB2 LYS A  23      -3.658   1.196 -10.268  1.00  0.00           H  
ATOM    351  HB3 LYS A  23      -5.183   0.649 -10.966  1.00  0.00           H  
ATOM    352  HG2 LYS A  23      -2.428  -0.117 -12.048  1.00  0.00           H  
ATOM    353  HG3 LYS A  23      -3.389  -1.021 -10.855  1.00  0.00           H  
ATOM    354  HD2 LYS A  23      -5.241  -0.860 -12.805  1.00  0.00           H  
ATOM    355  HD3 LYS A  23      -3.824  -0.556 -13.815  1.00  0.00           H  
ATOM    356  HE2 LYS A  23      -4.702  -3.054 -12.382  1.00  0.00           H  
ATOM    357  HE3 LYS A  23      -4.032  -2.872 -14.011  1.00  0.00           H  
ATOM    358  HZ1 LYS A  23      -2.677  -2.913 -11.413  1.00  0.00           H  
ATOM    359  HZ2 LYS A  23      -2.461  -3.956 -12.628  1.00  0.00           H  
ATOM    360  HZ3 LYS A  23      -1.862  -2.416 -12.777  1.00  0.00           H  
ATOM    361  N   LEU A  24      -4.472   3.885 -10.597  1.00  0.00           N  
ATOM    362  CA  LEU A  24      -5.247   4.869  -9.857  1.00  0.00           C  
ATOM    363  C   LEU A  24      -5.087   6.258 -10.471  1.00  0.00           C  
ATOM    364  O   LEU A  24      -6.076   6.892 -10.828  1.00  0.00           O  
ATOM    365  CB  LEU A  24      -4.809   4.883  -8.387  1.00  0.00           C  
ATOM    366  CG  LEU A  24      -4.983   3.529  -7.677  1.00  0.00           C  
ATOM    367  CD1 LEU A  24      -4.167   3.536  -6.385  1.00  0.00           C  
ATOM    368  CD2 LEU A  24      -6.457   3.261  -7.354  1.00  0.00           C  
ATOM    369  H   LEU A  24      -3.556   3.637 -10.236  1.00  0.00           H  
ATOM    370  HA  LEU A  24      -6.305   4.608  -9.895  1.00  0.00           H  
ATOM    371  HB2 LEU A  24      -3.764   5.185  -8.333  1.00  0.00           H  
ATOM    372  HB3 LEU A  24      -5.399   5.634  -7.864  1.00  0.00           H  
ATOM    373  HG  LEU A  24      -4.607   2.715  -8.297  1.00  0.00           H  
ATOM    374 HD11 LEU A  24      -3.113   3.655  -6.622  1.00  0.00           H  
ATOM    375 HD12 LEU A  24      -4.469   4.366  -5.756  1.00  0.00           H  
ATOM    376 HD13 LEU A  24      -4.310   2.602  -5.845  1.00  0.00           H  
ATOM    377 HD21 LEU A  24      -7.029   3.139  -8.273  1.00  0.00           H  
ATOM    378 HD22 LEU A  24      -6.536   2.347  -6.771  1.00  0.00           H  
ATOM    379 HD23 LEU A  24      -6.874   4.085  -6.775  1.00  0.00           H  
ATOM    380  N   GLY A  25      -3.845   6.739 -10.569  1.00  0.00           N  
ATOM    381  CA  GLY A  25      -3.526   8.070 -11.037  1.00  0.00           C  
ATOM    382  C   GLY A  25      -2.246   8.508 -10.344  1.00  0.00           C  
ATOM    383  O   GLY A  25      -1.155   8.359 -10.893  1.00  0.00           O  
ATOM    384  H   GLY A  25      -3.032   6.147 -10.392  1.00  0.00           H  
ATOM    385  HA2 GLY A  25      -3.354   8.034 -12.112  1.00  0.00           H  
ATOM    386  HA3 GLY A  25      -4.327   8.777 -10.819  1.00  0.00           H  
ATOM    387  N   CYS A  26      -2.384   9.034  -9.125  1.00  0.00           N  
ATOM    388  CA  CYS A  26      -1.277   9.567  -8.319  1.00  0.00           C  
ATOM    389  C   CYS A  26      -1.846  10.149  -7.027  1.00  0.00           C  
ATOM    390  O   CYS A  26      -1.470   9.768  -5.913  1.00  0.00           O  
ATOM    391  CB  CYS A  26      -0.518  10.651  -9.075  1.00  0.00           C  
ATOM    392  SG  CYS A  26       1.153  10.848  -8.415  1.00  0.00           S  
ATOM    393  H   CYS A  26      -3.341   9.074  -8.752  1.00  0.00           H  
ATOM    394  HA  CYS A  26      -0.626   8.737  -8.060  1.00  0.00           H  
ATOM    395  HB2 CYS A  26      -0.412  10.453 -10.136  1.00  0.00           H  
ATOM    396  HB3 CYS A  26      -1.032  11.609  -8.988  1.00  0.00           H  
ATOM    397  N   ASP A  27      -2.828  11.019  -7.263  1.00  0.00           N  
ATOM    398  CA  ASP A  27      -3.791  11.636  -6.369  1.00  0.00           C  
ATOM    399  C   ASP A  27      -4.111  10.732  -5.190  1.00  0.00           C  
ATOM    400  O   ASP A  27      -4.111  11.155  -4.035  1.00  0.00           O  
ATOM    401  CB  ASP A  27      -5.064  11.907  -7.194  1.00  0.00           C  
ATOM    402  CG  ASP A  27      -5.661  10.667  -7.877  1.00  0.00           C  
ATOM    403  OD1 ASP A  27      -4.871   9.741  -8.204  1.00  0.00           O  
ATOM    404  OD2 ASP A  27      -6.895  10.660  -8.048  1.00  0.00           O  
ATOM    405  H   ASP A  27      -3.195  10.912  -8.199  1.00  0.00           H  
ATOM    406  HA  ASP A  27      -3.400  12.584  -6.002  1.00  0.00           H  
ATOM    407  HB2 ASP A  27      -5.812  12.335  -6.525  1.00  0.00           H  
ATOM    408  HB3 ASP A  27      -4.840  12.644  -7.964  1.00  0.00           H  
ATOM    409  N   ALA A  28      -4.383   9.473  -5.518  1.00  0.00           N  
ATOM    410  CA  ALA A  28      -4.744   8.417  -4.603  1.00  0.00           C  
ATOM    411  C   ALA A  28      -3.840   8.351  -3.369  1.00  0.00           C  
ATOM    412  O   ALA A  28      -4.319   8.005  -2.290  1.00  0.00           O  
ATOM    413  CB  ALA A  28      -4.706   7.112  -5.386  1.00  0.00           C  
ATOM    414  H   ALA A  28      -4.401   9.279  -6.520  1.00  0.00           H  
ATOM    415  HA  ALA A  28      -5.767   8.601  -4.279  1.00  0.00           H  
ATOM    416  HB1 ALA A  28      -3.698   6.937  -5.765  1.00  0.00           H  
ATOM    417  HB2 ALA A  28      -5.011   6.298  -4.733  1.00  0.00           H  
ATOM    418  HB3 ALA A  28      -5.395   7.194  -6.226  1.00  0.00           H  
ATOM    419  N   CYS A  29      -2.546   8.650  -3.530  1.00  0.00           N  
ATOM    420  CA  CYS A  29      -1.571   8.610  -2.443  1.00  0.00           C  
ATOM    421  C   CYS A  29      -0.832   9.942  -2.278  1.00  0.00           C  
ATOM    422  O   CYS A  29      -0.517  10.317  -1.150  1.00  0.00           O  
ATOM    423  CB  CYS A  29      -0.589   7.495  -2.676  1.00  0.00           C  
ATOM    424  SG  CYS A  29      -1.427   5.882  -2.851  1.00  0.00           S  
ATOM    425  H   CYS A  29      -2.235   8.932  -4.454  1.00  0.00           H  
ATOM    426  HA  CYS A  29      -2.068   8.409  -1.494  1.00  0.00           H  
ATOM    427  HB2 CYS A  29      -0.032   7.732  -3.581  1.00  0.00           H  
ATOM    428  HB3 CYS A  29       0.105   7.445  -1.835  1.00  0.00           H  
ATOM    429  N   HIS A  30      -0.517  10.644  -3.373  1.00  0.00           N  
ATOM    430  CA  HIS A  30       0.227  11.896  -3.336  1.00  0.00           C  
ATOM    431  C   HIS A  30      -0.499  12.927  -4.195  1.00  0.00           C  
ATOM    432  O   HIS A  30      -0.982  12.587  -5.270  1.00  0.00           O  
ATOM    433  CB  HIS A  30       1.623  11.712  -3.930  1.00  0.00           C  
ATOM    434  CG  HIS A  30       2.487  10.629  -3.326  1.00  0.00           C  
ATOM    435  ND1 HIS A  30       3.572  10.766  -2.471  1.00  0.00           N  
ATOM    436  CD2 HIS A  30       2.659   9.451  -3.983  1.00  0.00           C  
ATOM    437  CE1 HIS A  30       4.370   9.693  -2.661  1.00  0.00           C  
ATOM    438  NE2 HIS A  30       3.859   8.887  -3.596  1.00  0.00           N  
ATOM    439  H   HIS A  30      -0.863  10.354  -4.285  1.00  0.00           H  
ATOM    440  HA  HIS A  30       0.344  12.277  -2.321  1.00  0.00           H  
ATOM    441  HB2 HIS A  30       1.486  11.467  -4.986  1.00  0.00           H  
ATOM    442  HB3 HIS A  30       2.113  12.675  -3.914  1.00  0.00           H  
ATOM    443  HD1 HIS A  30       3.833  11.543  -1.863  1.00  0.00           H  
ATOM    444  HD2 HIS A  30       2.090   9.094  -4.819  1.00  0.00           H  
ATOM    445  HE1 HIS A  30       5.347   9.538  -2.234  1.00  0.00           H  
ATOM    446  N   GLU A  31      -0.493  14.191  -3.772  1.00  0.00           N  
ATOM    447  CA  GLU A  31      -1.067  15.292  -4.538  1.00  0.00           C  
ATOM    448  C   GLU A  31      -0.182  16.537  -4.441  1.00  0.00           C  
ATOM    449  O   GLU A  31       0.758  16.668  -5.222  1.00  0.00           O  
ATOM    450  CB  GLU A  31      -2.537  15.533  -4.188  1.00  0.00           C  
ATOM    451  CG  GLU A  31      -2.876  15.332  -2.709  1.00  0.00           C  
ATOM    452  CD  GLU A  31      -3.506  16.576  -2.109  1.00  0.00           C  
ATOM    453  OE1 GLU A  31      -2.744  17.565  -2.028  1.00  0.00           O  
ATOM    454  OE2 GLU A  31      -4.705  16.527  -1.768  1.00  0.00           O  
ATOM    455  H   GLU A  31      -0.053  14.403  -2.889  1.00  0.00           H  
ATOM    456  HA  GLU A  31      -1.103  15.012  -5.584  1.00  0.00           H  
ATOM    457  HB2 GLU A  31      -2.842  16.527  -4.525  1.00  0.00           H  
ATOM    458  HB3 GLU A  31      -3.132  14.813  -4.753  1.00  0.00           H  
ATOM    459  HG2 GLU A  31      -3.557  14.487  -2.689  1.00  0.00           H  
ATOM    460  HG3 GLU A  31      -2.013  15.094  -2.092  1.00  0.00           H  
ATOM    461  N   GLY A  32      -0.466  17.437  -3.493  1.00  0.00           N  
ATOM    462  CA  GLY A  32       0.180  18.735  -3.345  1.00  0.00           C  
ATOM    463  C   GLY A  32       1.698  18.690  -3.519  1.00  0.00           C  
ATOM    464  O   GLY A  32       2.280  19.551  -4.176  1.00  0.00           O  
ATOM    465  H   GLY A  32      -1.300  17.291  -2.916  1.00  0.00           H  
ATOM    466  HA2 GLY A  32      -0.244  19.421  -4.079  1.00  0.00           H  
ATOM    467  HA3 GLY A  32      -0.044  19.117  -2.349  1.00  0.00           H  
ATOM    468  N   THR A  33       2.355  17.700  -2.914  1.00  0.00           N  
ATOM    469  CA  THR A  33       3.769  17.401  -3.100  1.00  0.00           C  
ATOM    470  C   THR A  33       3.937  15.925  -2.732  1.00  0.00           C  
ATOM    471  O   THR A  33       3.356  15.508  -1.731  1.00  0.00           O  
ATOM    472  CB  THR A  33       4.607  18.321  -2.194  1.00  0.00           C  
ATOM    473  OG1 THR A  33       4.617  19.637  -2.711  1.00  0.00           O  
ATOM    474  CG2 THR A  33       6.067  17.878  -2.070  1.00  0.00           C  
ATOM    475  H   THR A  33       1.829  17.031  -2.368  1.00  0.00           H  
ATOM    476  HA  THR A  33       4.037  17.571  -4.143  1.00  0.00           H  
ATOM    477  HB  THR A  33       4.168  18.333  -1.195  1.00  0.00           H  
ATOM    478  HG1 THR A  33       3.800  19.790  -3.203  1.00  0.00           H  
ATOM    479 HG21 THR A  33       6.533  17.836  -3.053  1.00  0.00           H  
ATOM    480 HG22 THR A  33       6.607  18.598  -1.453  1.00  0.00           H  
ATOM    481 HG23 THR A  33       6.123  16.903  -1.589  1.00  0.00           H  
ATOM    482  N   PRO A  34       4.673  15.112  -3.512  1.00  0.00           N  
ATOM    483  CA  PRO A  34       4.784  13.696  -3.232  1.00  0.00           C  
ATOM    484  C   PRO A  34       5.685  13.396  -2.043  1.00  0.00           C  
ATOM    485  O   PRO A  34       5.241  12.655  -1.174  1.00  0.00           O  
ATOM    486  CB  PRO A  34       5.241  13.017  -4.521  1.00  0.00           C  
ATOM    487  CG  PRO A  34       5.974  14.139  -5.246  1.00  0.00           C  
ATOM    488  CD  PRO A  34       5.245  15.416  -4.811  1.00  0.00           C  
ATOM    489  HA  PRO A  34       3.805  13.320  -2.972  1.00  0.00           H  
ATOM    490  HB2 PRO A  34       5.876  12.149  -4.335  1.00  0.00           H  
ATOM    491  HB3 PRO A  34       4.371  12.717  -5.105  1.00  0.00           H  
ATOM    492  HG2 PRO A  34       7.001  14.158  -4.891  1.00  0.00           H  
ATOM    493  HG3 PRO A  34       5.939  13.992  -6.324  1.00  0.00           H  
ATOM    494  HD2 PRO A  34       5.939  16.256  -4.776  1.00  0.00           H  
ATOM    495  HD3 PRO A  34       4.437  15.626  -5.515  1.00  0.00           H  
ATOM    496  N   ALA A  35       6.910  13.946  -2.041  1.00  0.00           N  
ATOM    497  CA  ALA A  35       7.934  13.854  -0.996  1.00  0.00           C  
ATOM    498  C   ALA A  35       7.905  12.550  -0.191  1.00  0.00           C  
ATOM    499  O   ALA A  35       7.810  12.584   1.035  1.00  0.00           O  
ATOM    500  CB  ALA A  35       7.856  15.085  -0.085  1.00  0.00           C  
ATOM    501  H   ALA A  35       7.136  14.530  -2.830  1.00  0.00           H  
ATOM    502  HA  ALA A  35       8.905  13.891  -1.493  1.00  0.00           H  
ATOM    503  HB1 ALA A  35       8.016  15.988  -0.670  1.00  0.00           H  
ATOM    504  HB2 ALA A  35       6.879  15.129   0.400  1.00  0.00           H  
ATOM    505  HB3 ALA A  35       8.631  15.030   0.679  1.00  0.00           H  
ATOM    506  N   LYS A  36       8.063  11.416  -0.885  1.00  0.00           N  
ATOM    507  CA  LYS A  36       7.935  10.068  -0.368  1.00  0.00           C  
ATOM    508  C   LYS A  36       6.759   9.871   0.599  1.00  0.00           C  
ATOM    509  O   LYS A  36       5.857  10.690   0.689  1.00  0.00           O  
ATOM    510  CB  LYS A  36       9.300   9.568   0.132  1.00  0.00           C  
ATOM    511  CG  LYS A  36       9.812  10.216   1.425  1.00  0.00           C  
ATOM    512  CD  LYS A  36      11.241   9.752   1.749  1.00  0.00           C  
ATOM    513  CE  LYS A  36      11.463   8.239   1.619  1.00  0.00           C  
ATOM    514  NZ  LYS A  36      10.633   7.439   2.543  1.00  0.00           N  
ATOM    515  H   LYS A  36       8.283  11.466  -1.863  1.00  0.00           H  
ATOM    516  HA  LYS A  36       7.688   9.463  -1.234  1.00  0.00           H  
ATOM    517  HB2 LYS A  36       9.230   8.493   0.259  1.00  0.00           H  
ATOM    518  HB3 LYS A  36      10.042   9.770  -0.639  1.00  0.00           H  
ATOM    519  HG2 LYS A  36       9.862  11.295   1.297  1.00  0.00           H  
ATOM    520  HG3 LYS A  36       9.124  10.014   2.243  1.00  0.00           H  
ATOM    521  HD2 LYS A  36      11.915  10.233   1.034  1.00  0.00           H  
ATOM    522  HD3 LYS A  36      11.514  10.093   2.749  1.00  0.00           H  
ATOM    523  HE2 LYS A  36      11.280   7.913   0.594  1.00  0.00           H  
ATOM    524  HE3 LYS A  36      12.513   8.034   1.806  1.00  0.00           H  
ATOM    525  HZ1 LYS A  36       9.681   7.783   2.620  1.00  0.00           H  
ATOM    526  HZ2 LYS A  36      10.575   6.497   2.152  1.00  0.00           H  
ATOM    527  HZ3 LYS A  36      11.032   7.398   3.466  1.00  0.00           H  
ATOM    528  N   ILE A  37       6.752   8.749   1.312  1.00  0.00           N  
ATOM    529  CA  ILE A  37       5.964   8.551   2.511  1.00  0.00           C  
ATOM    530  C   ILE A  37       6.909   7.723   3.390  1.00  0.00           C  
ATOM    531  O   ILE A  37       8.124   7.946   3.378  1.00  0.00           O  
ATOM    532  CB  ILE A  37       4.598   7.864   2.230  1.00  0.00           C  
ATOM    533  CG1 ILE A  37       3.867   8.302   0.957  1.00  0.00           C  
ATOM    534  CG2 ILE A  37       3.614   8.012   3.410  1.00  0.00           C  
ATOM    535  CD1 ILE A  37       3.038   9.591   1.050  1.00  0.00           C  
ATOM    536  H   ILE A  37       7.518   8.107   1.206  1.00  0.00           H  
ATOM    537  HA  ILE A  37       5.789   9.513   2.996  1.00  0.00           H  
ATOM    538  HB  ILE A  37       4.784   6.809   2.031  1.00  0.00           H  
ATOM    539 HG12 ILE A  37       4.570   8.342   0.134  1.00  0.00           H  
ATOM    540 HG13 ILE A  37       3.173   7.498   0.737  1.00  0.00           H  
ATOM    541 HG21 ILE A  37       3.413   9.066   3.598  1.00  0.00           H  
ATOM    542 HG22 ILE A  37       2.676   7.513   3.165  1.00  0.00           H  
ATOM    543 HG23 ILE A  37       3.983   7.587   4.340  1.00  0.00           H  
ATOM    544 HD11 ILE A  37       2.133   9.414   1.632  1.00  0.00           H  
ATOM    545 HD12 ILE A  37       3.602  10.395   1.516  1.00  0.00           H  
ATOM    546 HD13 ILE A  37       2.738   9.894   0.048  1.00  0.00           H  
ATOM    547  N   ALA A  38       6.371   6.714   4.065  1.00  0.00           N  
ATOM    548  CA  ALA A  38       7.005   5.919   5.109  1.00  0.00           C  
ATOM    549  C   ALA A  38       5.907   5.077   5.746  1.00  0.00           C  
ATOM    550  O   ALA A  38       5.585   5.249   6.920  1.00  0.00           O  
ATOM    551  CB  ALA A  38       7.622   6.827   6.176  1.00  0.00           C  
ATOM    552  H   ALA A  38       5.407   6.517   3.844  1.00  0.00           H  
ATOM    553  HA  ALA A  38       7.771   5.270   4.683  1.00  0.00           H  
ATOM    554  HB1 ALA A  38       7.944   6.216   7.021  1.00  0.00           H  
ATOM    555  HB2 ALA A  38       8.478   7.373   5.787  1.00  0.00           H  
ATOM    556  HB3 ALA A  38       6.859   7.528   6.518  1.00  0.00           H  
ATOM    557  N   ILE A  39       5.268   4.220   4.955  1.00  0.00           N  
ATOM    558  CA  ILE A  39       4.143   3.465   5.462  1.00  0.00           C  
ATOM    559  C   ILE A  39       4.689   2.364   6.359  1.00  0.00           C  
ATOM    560  O   ILE A  39       5.448   1.507   5.914  1.00  0.00           O  
ATOM    561  CB  ILE A  39       3.256   2.936   4.333  1.00  0.00           C  
ATOM    562  CG1 ILE A  39       2.968   4.086   3.355  1.00  0.00           C  
ATOM    563  CG2 ILE A  39       1.975   2.382   4.969  1.00  0.00           C  
ATOM    564  CD1 ILE A  39       1.925   3.730   2.305  1.00  0.00           C  
ATOM    565  H   ILE A  39       5.601   4.014   4.021  1.00  0.00           H  
ATOM    566  HA  ILE A  39       3.522   4.145   6.050  1.00  0.00           H  
ATOM    567  HB  ILE A  39       3.763   2.132   3.807  1.00  0.00           H  
ATOM    568 HG12 ILE A  39       2.617   4.957   3.898  1.00  0.00           H  
ATOM    569 HG13 ILE A  39       3.885   4.361   2.843  1.00  0.00           H  
ATOM    570 HG21 ILE A  39       1.349   3.200   5.318  1.00  0.00           H  
ATOM    571 HG22 ILE A  39       1.421   1.774   4.256  1.00  0.00           H  
ATOM    572 HG23 ILE A  39       2.225   1.745   5.812  1.00  0.00           H  
ATOM    573 HD11 ILE A  39       1.036   3.348   2.793  1.00  0.00           H  
ATOM    574 HD12 ILE A  39       1.656   4.623   1.744  1.00  0.00           H  
ATOM    575 HD13 ILE A  39       2.337   2.983   1.632  1.00  0.00           H  
ATOM    576  N   ASP A  40       4.297   2.428   7.626  1.00  0.00           N  
ATOM    577  CA  ASP A  40       4.671   1.483   8.661  1.00  0.00           C  
ATOM    578  C   ASP A  40       3.481   0.608   9.004  1.00  0.00           C  
ATOM    579  O   ASP A  40       2.363   0.838   8.557  1.00  0.00           O  
ATOM    580  CB  ASP A  40       5.191   2.202   9.916  1.00  0.00           C  
ATOM    581  CG  ASP A  40       4.150   3.009  10.686  1.00  0.00           C  
ATOM    582  OD1 ASP A  40       3.052   3.271  10.146  1.00  0.00           O  
ATOM    583  OD2 ASP A  40       4.441   3.354  11.852  1.00  0.00           O  
ATOM    584  H   ASP A  40       3.599   3.120   7.852  1.00  0.00           H  
ATOM    585  HA  ASP A  40       5.474   0.838   8.297  1.00  0.00           H  
ATOM    586  HB2 ASP A  40       5.603   1.463  10.603  1.00  0.00           H  
ATOM    587  HB3 ASP A  40       6.008   2.853   9.624  1.00  0.00           H  
ATOM    588  N   LYS A  41       3.757  -0.387   9.838  1.00  0.00           N  
ATOM    589  CA  LYS A  41       2.806  -1.323  10.433  1.00  0.00           C  
ATOM    590  C   LYS A  41       1.539  -0.604  10.874  1.00  0.00           C  
ATOM    591  O   LYS A  41       0.445  -0.930  10.417  1.00  0.00           O  
ATOM    592  CB  LYS A  41       3.568  -2.098  11.521  1.00  0.00           C  
ATOM    593  CG  LYS A  41       2.983  -2.369  12.905  1.00  0.00           C  
ATOM    594  CD  LYS A  41       4.146  -2.505  13.905  1.00  0.00           C  
ATOM    595  CE  LYS A  41       5.139  -3.656  13.635  1.00  0.00           C  
ATOM    596  NZ  LYS A  41       6.095  -3.458  12.515  1.00  0.00           N  
ATOM    597  H   LYS A  41       4.739  -0.459  10.070  1.00  0.00           H  
ATOM    598  HA  LYS A  41       2.468  -2.049   9.697  1.00  0.00           H  
ATOM    599  HB2 LYS A  41       3.759  -3.076  11.095  1.00  0.00           H  
ATOM    600  HB3 LYS A  41       4.518  -1.589  11.684  1.00  0.00           H  
ATOM    601  HG2 LYS A  41       2.352  -1.550  13.247  1.00  0.00           H  
ATOM    602  HG3 LYS A  41       2.379  -3.280  12.878  1.00  0.00           H  
ATOM    603  HD2 LYS A  41       4.684  -1.558  13.970  1.00  0.00           H  
ATOM    604  HD3 LYS A  41       3.695  -2.692  14.882  1.00  0.00           H  
ATOM    605  HE2 LYS A  41       5.740  -3.803  14.534  1.00  0.00           H  
ATOM    606  HE3 LYS A  41       4.576  -4.570  13.472  1.00  0.00           H  
ATOM    607  HZ1 LYS A  41       6.705  -2.667  12.634  1.00  0.00           H  
ATOM    608  HZ2 LYS A  41       6.670  -4.300  12.454  1.00  0.00           H  
ATOM    609  HZ3 LYS A  41       5.680  -3.396  11.583  1.00  0.00           H  
ATOM    610  N   LYS A  42       1.708   0.399  11.730  1.00  0.00           N  
ATOM    611  CA  LYS A  42       0.622   1.246  12.196  1.00  0.00           C  
ATOM    612  C   LYS A  42      -0.201   1.766  11.014  1.00  0.00           C  
ATOM    613  O   LYS A  42      -1.379   1.449  10.907  1.00  0.00           O  
ATOM    614  CB  LYS A  42       1.212   2.412  12.987  1.00  0.00           C  
ATOM    615  CG  LYS A  42       1.756   2.001  14.358  1.00  0.00           C  
ATOM    616  CD  LYS A  42       2.940   2.867  14.819  1.00  0.00           C  
ATOM    617  CE  LYS A  42       2.742   4.390  14.702  1.00  0.00           C  
ATOM    618  NZ  LYS A  42       2.967   4.898  13.329  1.00  0.00           N  
ATOM    619  H   LYS A  42       2.659   0.617  11.986  1.00  0.00           H  
ATOM    620  HA  LYS A  42      -0.037   0.665  12.843  1.00  0.00           H  
ATOM    621  HB2 LYS A  42       2.021   2.789  12.377  1.00  0.00           H  
ATOM    622  HB3 LYS A  42       0.460   3.192  13.120  1.00  0.00           H  
ATOM    623  HG2 LYS A  42       0.945   2.054  15.087  1.00  0.00           H  
ATOM    624  HG3 LYS A  42       2.101   0.966  14.322  1.00  0.00           H  
ATOM    625  HD2 LYS A  42       3.121   2.626  15.870  1.00  0.00           H  
ATOM    626  HD3 LYS A  42       3.836   2.574  14.263  1.00  0.00           H  
ATOM    627  HE2 LYS A  42       1.749   4.671  15.056  1.00  0.00           H  
ATOM    628  HE3 LYS A  42       3.483   4.863  15.350  1.00  0.00           H  
ATOM    629  HZ1 LYS A  42       3.769   4.426  12.902  1.00  0.00           H  
ATOM    630  HZ2 LYS A  42       2.188   4.687  12.725  1.00  0.00           H  
ATOM    631  HZ3 LYS A  42       3.131   5.892  13.318  1.00  0.00           H  
ATOM    632  N   SER A  43       0.401   2.581  10.144  1.00  0.00           N  
ATOM    633  CA  SER A  43      -0.332   3.266   9.087  1.00  0.00           C  
ATOM    634  C   SER A  43      -0.976   2.254   8.138  1.00  0.00           C  
ATOM    635  O   SER A  43      -2.179   2.300   7.891  1.00  0.00           O  
ATOM    636  CB  SER A  43       0.607   4.222   8.345  1.00  0.00           C  
ATOM    637  OG  SER A  43       1.305   5.030   9.273  1.00  0.00           O  
ATOM    638  H   SER A  43       1.405   2.756  10.219  1.00  0.00           H  
ATOM    639  HA  SER A  43      -1.120   3.863   9.550  1.00  0.00           H  
ATOM    640  HB2 SER A  43       1.334   3.657   7.761  1.00  0.00           H  
ATOM    641  HB3 SER A  43       0.022   4.850   7.675  1.00  0.00           H  
ATOM    642  HG  SER A  43       2.034   4.499   9.637  1.00  0.00           H  
ATOM    643  N   ALA A  44      -0.164   1.335   7.619  1.00  0.00           N  
ATOM    644  CA  ALA A  44      -0.542   0.210   6.783  1.00  0.00           C  
ATOM    645  C   ALA A  44      -1.795  -0.486   7.296  1.00  0.00           C  
ATOM    646  O   ALA A  44      -2.790  -0.569   6.571  1.00  0.00           O  
ATOM    647  CB  ALA A  44       0.625  -0.773   6.730  1.00  0.00           C  
ATOM    648  H   ALA A  44       0.808   1.383   7.890  1.00  0.00           H  
ATOM    649  HA  ALA A  44      -0.723   0.565   5.773  1.00  0.00           H  
ATOM    650  HB1 ALA A  44       0.373  -1.581   6.046  1.00  0.00           H  
ATOM    651  HB2 ALA A  44       1.519  -0.254   6.387  1.00  0.00           H  
ATOM    652  HB3 ALA A  44       0.824  -1.186   7.719  1.00  0.00           H  
ATOM    653  N   HIS A  45      -1.739  -0.968   8.542  1.00  0.00           N  
ATOM    654  CA  HIS A  45      -2.825  -1.691   9.184  1.00  0.00           C  
ATOM    655  C   HIS A  45      -3.782  -0.746   9.927  1.00  0.00           C  
ATOM    656  O   HIS A  45      -4.505  -1.193  10.819  1.00  0.00           O  
ATOM    657  CB  HIS A  45      -2.259  -2.812  10.080  1.00  0.00           C  
ATOM    658  CG  HIS A  45      -1.943  -4.093   9.344  1.00  0.00           C  
ATOM    659  ND1 HIS A  45      -2.807  -5.157   9.251  1.00  0.00           N  
ATOM    660  CD2 HIS A  45      -0.753  -4.481   8.772  1.00  0.00           C  
ATOM    661  CE1 HIS A  45      -2.162  -6.148   8.623  1.00  0.00           C  
ATOM    662  NE2 HIS A  45      -0.904  -5.800   8.313  1.00  0.00           N  
ATOM    663  H   HIS A  45      -0.898  -0.811   9.092  1.00  0.00           H  
ATOM    664  HA  HIS A  45      -3.425  -2.179   8.420  1.00  0.00           H  
ATOM    665  HB2 HIS A  45      -1.386  -2.471  10.629  1.00  0.00           H  
ATOM    666  HB3 HIS A  45      -3.005  -3.087  10.825  1.00  0.00           H  
ATOM    667  HD1 HIS A  45      -3.734  -5.209   9.641  1.00  0.00           H  
ATOM    668  HD2 HIS A  45       0.149  -3.892   8.720  1.00  0.00           H  
ATOM    669  HE1 HIS A  45      -2.599  -7.109   8.429  1.00  0.00           H  
ATOM    670  N   LYS A  46      -3.876   0.526   9.520  1.00  0.00           N  
ATOM    671  CA  LYS A  46      -4.866   1.465  10.041  1.00  0.00           C  
ATOM    672  C   LYS A  46      -5.506   2.209   8.871  1.00  0.00           C  
ATOM    673  O   LYS A  46      -6.675   1.981   8.572  1.00  0.00           O  
ATOM    674  CB  LYS A  46      -4.209   2.375  11.095  1.00  0.00           C  
ATOM    675  CG  LYS A  46      -5.137   3.377  11.805  1.00  0.00           C  
ATOM    676  CD  LYS A  46      -5.303   4.657  10.982  1.00  0.00           C  
ATOM    677  CE  LYS A  46      -5.922   5.835  11.746  1.00  0.00           C  
ATOM    678  NZ  LYS A  46      -6.018   7.015  10.861  1.00  0.00           N  
ATOM    679  H   LYS A  46      -3.228   0.869   8.818  1.00  0.00           H  
ATOM    680  HA  LYS A  46      -5.669   0.921  10.541  1.00  0.00           H  
ATOM    681  HB2 LYS A  46      -3.809   1.717  11.869  1.00  0.00           H  
ATOM    682  HB3 LYS A  46      -3.372   2.913  10.652  1.00  0.00           H  
ATOM    683  HG2 LYS A  46      -6.106   2.918  12.008  1.00  0.00           H  
ATOM    684  HG3 LYS A  46      -4.666   3.638  12.753  1.00  0.00           H  
ATOM    685  HD2 LYS A  46      -4.315   4.962  10.630  1.00  0.00           H  
ATOM    686  HD3 LYS A  46      -5.942   4.448  10.125  1.00  0.00           H  
ATOM    687  HE2 LYS A  46      -6.920   5.562  12.092  1.00  0.00           H  
ATOM    688  HE3 LYS A  46      -5.299   6.083  12.607  1.00  0.00           H  
ATOM    689  HZ1 LYS A  46      -6.561   6.785  10.024  1.00  0.00           H  
ATOM    690  HZ2 LYS A  46      -6.384   7.840  11.307  1.00  0.00           H  
ATOM    691  HZ3 LYS A  46      -5.108   7.204  10.432  1.00  0.00           H  
ATOM    692  N   ASP A  47      -4.743   3.095   8.224  1.00  0.00           N  
ATOM    693  CA  ASP A  47      -5.201   3.931   7.121  1.00  0.00           C  
ATOM    694  C   ASP A  47      -4.862   3.273   5.789  1.00  0.00           C  
ATOM    695  O   ASP A  47      -5.738   3.058   4.956  1.00  0.00           O  
ATOM    696  CB  ASP A  47      -4.524   5.316   7.159  1.00  0.00           C  
ATOM    697  CG  ASP A  47      -5.069   6.238   8.235  1.00  0.00           C  
ATOM    698  OD1 ASP A  47      -6.307   6.314   8.401  1.00  0.00           O  
ATOM    699  OD2 ASP A  47      -4.261   6.825   8.987  1.00  0.00           O  
ATOM    700  H   ASP A  47      -3.762   3.130   8.472  1.00  0.00           H  
ATOM    701  HA  ASP A  47      -6.282   4.067   7.165  1.00  0.00           H  
ATOM    702  HB2 ASP A  47      -3.447   5.211   7.289  1.00  0.00           H  
ATOM    703  HB3 ASP A  47      -4.704   5.819   6.208  1.00  0.00           H  
ATOM    704  N   ALA A  48      -3.569   3.045   5.561  1.00  0.00           N  
ATOM    705  CA  ALA A  48      -3.005   3.140   4.226  1.00  0.00           C  
ATOM    706  C   ALA A  48      -3.380   1.960   3.328  1.00  0.00           C  
ATOM    707  O   ALA A  48      -4.013   2.146   2.292  1.00  0.00           O  
ATOM    708  CB  ALA A  48      -1.492   3.344   4.329  1.00  0.00           C  
ATOM    709  H   ALA A  48      -2.943   3.107   6.356  1.00  0.00           H  
ATOM    710  HA  ALA A  48      -3.409   4.041   3.760  1.00  0.00           H  
ATOM    711  HB1 ALA A  48      -1.093   3.466   3.325  1.00  0.00           H  
ATOM    712  HB2 ALA A  48      -1.278   4.243   4.908  1.00  0.00           H  
ATOM    713  HB3 ALA A  48      -1.010   2.497   4.816  1.00  0.00           H  
ATOM    714  N   CYS A  49      -2.958   0.748   3.690  1.00  0.00           N  
ATOM    715  CA  CYS A  49      -3.136  -0.425   2.850  1.00  0.00           C  
ATOM    716  C   CYS A  49      -4.431  -1.142   3.247  1.00  0.00           C  
ATOM    717  O   CYS A  49      -5.234  -1.522   2.395  1.00  0.00           O  
ATOM    718  CB  CYS A  49      -1.953  -1.360   2.955  1.00  0.00           C  
ATOM    719  SG  CYS A  49      -0.307  -0.595   3.118  1.00  0.00           S  
ATOM    720  H   CYS A  49      -2.492   0.631   4.570  1.00  0.00           H  
ATOM    721  HA  CYS A  49      -3.213  -0.111   1.812  1.00  0.00           H  
ATOM    722  HB2 CYS A  49      -2.077  -1.933   3.867  1.00  0.00           H  
ATOM    723  HB3 CYS A  49      -1.964  -2.060   2.121  1.00  0.00           H  
ATOM    724  N   LYS A  50      -4.656  -1.361   4.545  1.00  0.00           N  
ATOM    725  CA  LYS A  50      -5.742  -2.195   5.054  1.00  0.00           C  
ATOM    726  C   LYS A  50      -7.100  -1.468   5.005  1.00  0.00           C  
ATOM    727  O   LYS A  50      -7.875  -1.543   5.958  1.00  0.00           O  
ATOM    728  CB  LYS A  50      -5.366  -2.609   6.485  1.00  0.00           C  
ATOM    729  CG  LYS A  50      -6.255  -3.706   7.101  1.00  0.00           C  
ATOM    730  CD  LYS A  50      -6.348  -3.604   8.635  1.00  0.00           C  
ATOM    731  CE  LYS A  50      -6.925  -2.287   9.197  1.00  0.00           C  
ATOM    732  NZ  LYS A  50      -8.209  -1.882   8.593  1.00  0.00           N  
ATOM    733  H   LYS A  50      -3.984  -1.005   5.221  1.00  0.00           H  
ATOM    734  HA  LYS A  50      -5.810  -3.096   4.443  1.00  0.00           H  
ATOM    735  HB2 LYS A  50      -4.342  -2.987   6.476  1.00  0.00           H  
ATOM    736  HB3 LYS A  50      -5.383  -1.702   7.083  1.00  0.00           H  
ATOM    737  HG2 LYS A  50      -7.255  -3.713   6.675  1.00  0.00           H  
ATOM    738  HG3 LYS A  50      -5.805  -4.669   6.845  1.00  0.00           H  
ATOM    739  HD2 LYS A  50      -6.950  -4.440   8.997  1.00  0.00           H  
ATOM    740  HD3 LYS A  50      -5.345  -3.721   9.046  1.00  0.00           H  
ATOM    741  HE2 LYS A  50      -7.049  -2.397  10.276  1.00  0.00           H  
ATOM    742  HE3 LYS A  50      -6.228  -1.468   9.034  1.00  0.00           H  
ATOM    743  HZ1 LYS A  50      -8.081  -1.718   7.599  1.00  0.00           H  
ATOM    744  HZ2 LYS A  50      -8.916  -2.587   8.725  1.00  0.00           H  
ATOM    745  HZ3 LYS A  50      -8.516  -1.010   9.000  1.00  0.00           H  
ATOM    746  N   THR A  51      -7.413  -0.802   3.895  1.00  0.00           N  
ATOM    747  CA  THR A  51      -8.599   0.035   3.756  1.00  0.00           C  
ATOM    748  C   THR A  51      -9.024   0.046   2.291  1.00  0.00           C  
ATOM    749  O   THR A  51     -10.065  -0.507   1.953  1.00  0.00           O  
ATOM    750  CB  THR A  51      -8.325   1.448   4.302  1.00  0.00           C  
ATOM    751  OG1 THR A  51      -7.769   1.359   5.595  1.00  0.00           O  
ATOM    752  CG2 THR A  51      -9.604   2.283   4.395  1.00  0.00           C  
ATOM    753  H   THR A  51      -6.766  -0.878   3.120  1.00  0.00           H  
ATOM    754  HA  THR A  51      -9.415  -0.400   4.336  1.00  0.00           H  
ATOM    755  HB  THR A  51      -7.613   1.962   3.655  1.00  0.00           H  
ATOM    756  HG1 THR A  51      -7.116   2.067   5.679  1.00  0.00           H  
ATOM    757 HG21 THR A  51     -10.319   1.793   5.057  1.00  0.00           H  
ATOM    758 HG22 THR A  51      -9.363   3.266   4.800  1.00  0.00           H  
ATOM    759 HG23 THR A  51     -10.052   2.409   3.409  1.00  0.00           H  
ATOM    760  N   CYS A  52      -8.193   0.612   1.411  1.00  0.00           N  
ATOM    761  CA  CYS A  52      -8.439   0.658  -0.025  1.00  0.00           C  
ATOM    762  C   CYS A  52      -8.899  -0.694  -0.574  1.00  0.00           C  
ATOM    763  O   CYS A  52      -9.967  -0.813  -1.178  1.00  0.00           O  
ATOM    764  CB  CYS A  52      -7.170   1.073  -0.712  1.00  0.00           C  
ATOM    765  SG  CYS A  52      -7.031   2.880  -0.828  1.00  0.00           S  
ATOM    766  H   CYS A  52      -7.345   1.050   1.742  1.00  0.00           H  
ATOM    767  HA  CYS A  52      -9.223   1.387  -0.236  1.00  0.00           H  
ATOM    768  HB2 CYS A  52      -6.292   0.664  -0.207  1.00  0.00           H  
ATOM    769  HB3 CYS A  52      -7.189   0.661  -1.719  1.00  0.00           H  
ATOM    770  N   HIS A  53      -8.087  -1.731  -0.375  1.00  0.00           N  
ATOM    771  CA  HIS A  53      -8.421  -3.055  -0.877  1.00  0.00           C  
ATOM    772  C   HIS A  53      -9.709  -3.548  -0.219  1.00  0.00           C  
ATOM    773  O   HIS A  53     -10.482  -4.261  -0.849  1.00  0.00           O  
ATOM    774  CB  HIS A  53      -7.273  -4.060  -0.700  1.00  0.00           C  
ATOM    775  CG  HIS A  53      -5.918  -3.449  -0.898  1.00  0.00           C  
ATOM    776  ND1 HIS A  53      -5.246  -2.775   0.086  1.00  0.00           N  
ATOM    777  CD2 HIS A  53      -5.288  -3.179  -2.086  1.00  0.00           C  
ATOM    778  CE1 HIS A  53      -4.244  -2.115  -0.498  1.00  0.00           C  
ATOM    779  NE2 HIS A  53      -4.215  -2.334  -1.812  1.00  0.00           N  
ATOM    780  H   HIS A  53      -7.183  -1.561   0.039  1.00  0.00           H  
ATOM    781  HA  HIS A  53      -8.589  -2.962  -1.949  1.00  0.00           H  
ATOM    782  HB2 HIS A  53      -7.313  -4.488   0.300  1.00  0.00           H  
ATOM    783  HB3 HIS A  53      -7.407  -4.875  -1.414  1.00  0.00           H  
ATOM    784  HD1 HIS A  53      -5.478  -2.642   1.067  1.00  0.00           H  
ATOM    785  HD2 HIS A  53      -5.558  -3.484  -3.082  1.00  0.00           H  
ATOM    786  HE1 HIS A  53      -3.565  -1.466   0.010  1.00  0.00           H  
ATOM    787  N   LYS A  54      -9.989  -3.140   1.025  1.00  0.00           N  
ATOM    788  CA  LYS A  54     -11.206  -3.502   1.746  1.00  0.00           C  
ATOM    789  C   LYS A  54     -12.412  -2.690   1.238  1.00  0.00           C  
ATOM    790  O   LYS A  54     -13.178  -2.134   2.020  1.00  0.00           O  
ATOM    791  CB  LYS A  54     -10.998  -3.349   3.255  1.00  0.00           C  
ATOM    792  CG  LYS A  54      -9.751  -4.086   3.761  1.00  0.00           C  
ATOM    793  CD  LYS A  54      -9.733  -5.577   3.396  1.00  0.00           C  
ATOM    794  CE  LYS A  54      -8.763  -6.382   4.281  1.00  0.00           C  
ATOM    795  NZ  LYS A  54      -9.054  -7.835   4.296  1.00  0.00           N  
ATOM    796  H   LYS A  54      -9.455  -2.373   1.412  1.00  0.00           H  
ATOM    797  HA  LYS A  54     -11.394  -4.560   1.600  1.00  0.00           H  
ATOM    798  HB2 LYS A  54     -10.912  -2.295   3.517  1.00  0.00           H  
ATOM    799  HB3 LYS A  54     -11.876  -3.748   3.767  1.00  0.00           H  
ATOM    800  HG2 LYS A  54      -8.861  -3.600   3.366  1.00  0.00           H  
ATOM    801  HG3 LYS A  54      -9.774  -3.971   4.838  1.00  0.00           H  
ATOM    802  HD2 LYS A  54     -10.748  -5.960   3.508  1.00  0.00           H  
ATOM    803  HD3 LYS A  54      -9.421  -5.646   2.354  1.00  0.00           H  
ATOM    804  HE2 LYS A  54      -7.737  -6.212   3.948  1.00  0.00           H  
ATOM    805  HE3 LYS A  54      -8.851  -6.030   5.311  1.00  0.00           H  
ATOM    806  HZ1 LYS A  54      -8.868  -8.316   3.415  1.00  0.00           H  
ATOM    807  HZ2 LYS A  54      -8.469  -8.302   4.973  1.00  0.00           H  
ATOM    808  HZ3 LYS A  54     -10.016  -8.013   4.544  1.00  0.00           H  
ATOM    809  N   SER A  55     -12.579  -2.651  -0.084  1.00  0.00           N  
ATOM    810  CA  SER A  55     -13.665  -2.032  -0.821  1.00  0.00           C  
ATOM    811  C   SER A  55     -13.502  -2.470  -2.278  1.00  0.00           C  
ATOM    812  O   SER A  55     -14.409  -3.061  -2.855  1.00  0.00           O  
ATOM    813  CB  SER A  55     -13.656  -0.504  -0.656  1.00  0.00           C  
ATOM    814  OG  SER A  55     -12.463   0.081  -1.143  1.00  0.00           O  
ATOM    815  H   SER A  55     -11.938  -3.203  -0.636  1.00  0.00           H  
ATOM    816  HA  SER A  55     -14.613  -2.416  -0.442  1.00  0.00           H  
ATOM    817  HB2 SER A  55     -14.495  -0.089  -1.216  1.00  0.00           H  
ATOM    818  HB3 SER A  55     -13.784  -0.240   0.395  1.00  0.00           H  
ATOM    819  HG  SER A  55     -11.690  -0.308  -0.708  1.00  0.00           H  
ATOM    820  N   ASN A  56     -12.308  -2.236  -2.838  1.00  0.00           N  
ATOM    821  CA  ASN A  56     -11.940  -2.694  -4.175  1.00  0.00           C  
ATOM    822  C   ASN A  56     -12.027  -4.222  -4.279  1.00  0.00           C  
ATOM    823  O   ASN A  56     -12.737  -4.747  -5.131  1.00  0.00           O  
ATOM    824  CB  ASN A  56     -10.527  -2.219  -4.547  1.00  0.00           C  
ATOM    825  CG  ASN A  56     -10.451  -0.724  -4.839  1.00  0.00           C  
ATOM    826  OD1 ASN A  56     -10.654  -0.300  -5.972  1.00  0.00           O  
ATOM    827  ND2 ASN A  56     -10.131   0.096  -3.842  1.00  0.00           N  
ATOM    828  H   ASN A  56     -11.657  -1.662  -2.312  1.00  0.00           H  
ATOM    829  HA  ASN A  56     -12.644  -2.270  -4.895  1.00  0.00           H  
ATOM    830  HB2 ASN A  56      -9.822  -2.481  -3.761  1.00  0.00           H  
ATOM    831  HB3 ASN A  56     -10.222  -2.740  -5.457  1.00  0.00           H  
ATOM    832 HD21 ASN A  56      -9.979  -0.253  -2.900  1.00  0.00           H  
ATOM    833 HD22 ASN A  56     -10.115   1.087  -4.022  1.00  0.00           H  
ATOM    834  N   ASN A  57     -11.283  -4.938  -3.428  1.00  0.00           N  
ATOM    835  CA  ASN A  57     -11.241  -6.396  -3.373  1.00  0.00           C  
ATOM    836  C   ASN A  57     -10.459  -6.797  -2.120  1.00  0.00           C  
ATOM    837  O   ASN A  57      -9.258  -6.539  -2.034  1.00  0.00           O  
ATOM    838  CB  ASN A  57     -10.582  -6.996  -4.623  1.00  0.00           C  
ATOM    839  CG  ASN A  57     -10.663  -8.522  -4.591  1.00  0.00           C  
ATOM    840  OD1 ASN A  57     -10.157  -9.165  -3.676  1.00  0.00           O  
ATOM    841  ND2 ASN A  57     -11.330  -9.124  -5.571  1.00  0.00           N  
ATOM    842  H   ASN A  57     -10.771  -4.452  -2.697  1.00  0.00           H  
ATOM    843  HA  ASN A  57     -12.264  -6.769  -3.306  1.00  0.00           H  
ATOM    844  HB2 ASN A  57     -11.082  -6.631  -5.520  1.00  0.00           H  
ATOM    845  HB3 ASN A  57      -9.535  -6.697  -4.672  1.00  0.00           H  
ATOM    846 HD21 ASN A  57     -11.751  -8.584  -6.311  1.00  0.00           H  
ATOM    847 HD22 ASN A  57     -11.386 -10.131  -5.563  1.00  0.00           H  
ATOM    848  N   GLY A  58     -11.144  -7.363  -1.125  1.00  0.00           N  
ATOM    849  CA  GLY A  58     -10.577  -7.592   0.193  1.00  0.00           C  
ATOM    850  C   GLY A  58     -10.133  -9.046   0.382  1.00  0.00           C  
ATOM    851  O   GLY A  58     -10.983  -9.873   0.706  1.00  0.00           O  
ATOM    852  H   GLY A  58     -12.119  -7.577  -1.262  1.00  0.00           H  
ATOM    853  HA2 GLY A  58      -9.777  -6.886   0.398  1.00  0.00           H  
ATOM    854  HA3 GLY A  58     -11.366  -7.393   0.917  1.00  0.00           H  
ATOM    855  N   PRO A  59      -8.835  -9.381   0.271  1.00  0.00           N  
ATOM    856  CA  PRO A  59      -8.357 -10.704   0.645  1.00  0.00           C  
ATOM    857  C   PRO A  59      -8.597 -10.938   2.136  1.00  0.00           C  
ATOM    858  O   PRO A  59      -8.604  -9.995   2.934  1.00  0.00           O  
ATOM    859  CB  PRO A  59      -6.871 -10.731   0.280  1.00  0.00           C  
ATOM    860  CG  PRO A  59      -6.462  -9.263   0.378  1.00  0.00           C  
ATOM    861  CD  PRO A  59      -7.715  -8.525  -0.100  1.00  0.00           C  
ATOM    862  HA  PRO A  59      -8.877 -11.489   0.091  1.00  0.00           H  
ATOM    863  HB2 PRO A  59      -6.285 -11.374   0.939  1.00  0.00           H  
ATOM    864  HB3 PRO A  59      -6.761 -11.060  -0.754  1.00  0.00           H  
ATOM    865  HG2 PRO A  59      -6.260  -9.015   1.421  1.00  0.00           H  
ATOM    866  HG3 PRO A  59      -5.591  -9.036  -0.239  1.00  0.00           H  
ATOM    867  HD2 PRO A  59      -7.739  -7.539   0.359  1.00  0.00           H  
ATOM    868  HD3 PRO A  59      -7.687  -8.432  -1.187  1.00  0.00           H  
ATOM    869  N   THR A  60      -8.842 -12.200   2.485  1.00  0.00           N  
ATOM    870  CA  THR A  60      -9.292 -12.665   3.780  1.00  0.00           C  
ATOM    871  C   THR A  60      -8.100 -13.252   4.532  1.00  0.00           C  
ATOM    872  O   THR A  60      -7.687 -12.740   5.570  1.00  0.00           O  
ATOM    873  CB  THR A  60     -10.354 -13.741   3.506  1.00  0.00           C  
ATOM    874  OG1 THR A  60      -9.863 -14.599   2.485  1.00  0.00           O  
ATOM    875  CG2 THR A  60     -11.661 -13.103   3.021  1.00  0.00           C  
ATOM    876  H   THR A  60      -8.833 -12.922   1.777  1.00  0.00           H  
ATOM    877  HA  THR A  60      -9.726 -11.856   4.369  1.00  0.00           H  
ATOM    878  HB  THR A  60     -10.555 -14.310   4.416  1.00  0.00           H  
ATOM    879  HG1 THR A  60     -10.593 -15.122   2.139  1.00  0.00           H  
ATOM    880 HG21 THR A  60     -12.405 -13.879   2.837  1.00  0.00           H  
ATOM    881 HG22 THR A  60     -12.045 -12.425   3.783  1.00  0.00           H  
ATOM    882 HG23 THR A  60     -11.497 -12.544   2.099  1.00  0.00           H  
ATOM    883  N   LYS A  61      -7.543 -14.333   3.982  1.00  0.00           N  
ATOM    884  CA  LYS A  61      -6.444 -15.097   4.562  1.00  0.00           C  
ATOM    885  C   LYS A  61      -5.109 -14.363   4.378  1.00  0.00           C  
ATOM    886  O   LYS A  61      -4.166 -14.921   3.823  1.00  0.00           O  
ATOM    887  CB  LYS A  61      -6.403 -16.497   3.923  1.00  0.00           C  
ATOM    888  CG  LYS A  61      -7.632 -17.369   4.222  1.00  0.00           C  
ATOM    889  CD  LYS A  61      -7.644 -17.857   5.680  1.00  0.00           C  
ATOM    890  CE  LYS A  61      -8.722 -18.933   5.880  1.00  0.00           C  
ATOM    891  NZ  LYS A  61      -8.731 -19.463   7.260  1.00  0.00           N  
ATOM    892  H   LYS A  61      -7.962 -14.637   3.106  1.00  0.00           H  
ATOM    893  HA  LYS A  61      -6.603 -15.204   5.636  1.00  0.00           H  
ATOM    894  HB2 LYS A  61      -6.318 -16.377   2.842  1.00  0.00           H  
ATOM    895  HB3 LYS A  61      -5.515 -17.030   4.269  1.00  0.00           H  
ATOM    896  HG2 LYS A  61      -8.548 -16.824   3.992  1.00  0.00           H  
ATOM    897  HG3 LYS A  61      -7.574 -18.236   3.560  1.00  0.00           H  
ATOM    898  HD2 LYS A  61      -6.662 -18.277   5.914  1.00  0.00           H  
ATOM    899  HD3 LYS A  61      -7.832 -17.009   6.340  1.00  0.00           H  
ATOM    900  HE2 LYS A  61      -9.702 -18.506   5.653  1.00  0.00           H  
ATOM    901  HE3 LYS A  61      -8.537 -19.759   5.191  1.00  0.00           H  
ATOM    902  HZ1 LYS A  61      -7.838 -19.881   7.481  1.00  0.00           H  
ATOM    903  HZ2 LYS A  61      -8.924 -18.724   7.921  1.00  0.00           H  
ATOM    904  HZ3 LYS A  61      -9.448 -20.172   7.349  1.00  0.00           H  
ATOM    905  N   CYS A  62      -5.034 -13.119   4.859  1.00  0.00           N  
ATOM    906  CA  CYS A  62      -3.874 -12.246   4.724  1.00  0.00           C  
ATOM    907  C   CYS A  62      -3.394 -12.271   3.269  1.00  0.00           C  
ATOM    908  O   CYS A  62      -4.200 -12.012   2.377  1.00  0.00           O  
ATOM    909  CB  CYS A  62      -2.822 -12.618   5.748  1.00  0.00           C  
ATOM    910  SG  CYS A  62      -3.517 -12.643   7.424  1.00  0.00           S  
ATOM    911  H   CYS A  62      -5.859 -12.744   5.310  1.00  0.00           H  
ATOM    912  HA  CYS A  62      -4.218 -11.233   4.912  1.00  0.00           H  
ATOM    913  HB2 CYS A  62      -2.443 -13.618   5.535  1.00  0.00           H  
ATOM    914  HB3 CYS A  62      -1.992 -11.911   5.710  1.00  0.00           H  
ATOM    915  N   GLY A  63      -2.123 -12.595   3.014  1.00  0.00           N  
ATOM    916  CA  GLY A  63      -1.667 -13.105   1.724  1.00  0.00           C  
ATOM    917  C   GLY A  63      -1.432 -12.016   0.679  1.00  0.00           C  
ATOM    918  O   GLY A  63      -0.414 -12.025  -0.003  1.00  0.00           O  
ATOM    919  H   GLY A  63      -1.499 -12.713   3.795  1.00  0.00           H  
ATOM    920  HA2 GLY A  63      -0.731 -13.642   1.882  1.00  0.00           H  
ATOM    921  HA3 GLY A  63      -2.401 -13.811   1.333  1.00  0.00           H  
ATOM    922  N   GLY A  64      -2.381 -11.086   0.547  1.00  0.00           N  
ATOM    923  CA  GLY A  64      -2.368  -9.998  -0.416  1.00  0.00           C  
ATOM    924  C   GLY A  64      -0.990  -9.357  -0.568  1.00  0.00           C  
ATOM    925  O   GLY A  64      -0.461  -9.239  -1.669  1.00  0.00           O  
ATOM    926  H   GLY A  64      -3.218 -11.208   1.105  1.00  0.00           H  
ATOM    927  HA2 GLY A  64      -2.726 -10.357  -1.381  1.00  0.00           H  
ATOM    928  HA3 GLY A  64      -3.052  -9.238  -0.034  1.00  0.00           H  
ATOM    929  N   CYS A  65      -0.445  -8.901   0.558  1.00  0.00           N  
ATOM    930  CA  CYS A  65       0.695  -7.999   0.607  1.00  0.00           C  
ATOM    931  C   CYS A  65       1.942  -8.748   1.067  1.00  0.00           C  
ATOM    932  O   CYS A  65       2.980  -8.700   0.408  1.00  0.00           O  
ATOM    933  CB  CYS A  65       0.337  -6.866   1.528  1.00  0.00           C  
ATOM    934  SG  CYS A  65      -1.284  -6.177   1.052  1.00  0.00           S  
ATOM    935  H   CYS A  65      -0.965  -9.043   1.408  1.00  0.00           H  
ATOM    936  HA  CYS A  65       0.904  -7.585  -0.380  1.00  0.00           H  
ATOM    937  HB2 CYS A  65       0.304  -7.264   2.539  1.00  0.00           H  
ATOM    938  HB3 CYS A  65       1.086  -6.084   1.487  1.00  0.00           H  
ATOM    939  N   HIS A  66       1.842  -9.448   2.202  1.00  0.00           N  
ATOM    940  CA  HIS A  66       2.905 -10.314   2.678  1.00  0.00           C  
ATOM    941  C   HIS A  66       3.026 -11.501   1.737  1.00  0.00           C  
ATOM    942  O   HIS A  66       2.092 -12.292   1.635  1.00  0.00           O  
ATOM    943  CB  HIS A  66       2.620 -10.807   4.103  1.00  0.00           C  
ATOM    944  CG  HIS A  66       2.531  -9.694   5.103  1.00  0.00           C  
ATOM    945  ND1 HIS A  66       3.528  -8.793   5.372  1.00  0.00           N  
ATOM    946  CD2 HIS A  66       1.406  -9.285   5.764  1.00  0.00           C  
ATOM    947  CE1 HIS A  66       2.997  -7.868   6.196  1.00  0.00           C  
ATOM    948  NE2 HIS A  66       1.702  -8.110   6.448  1.00  0.00           N  
ATOM    949  H   HIS A  66       0.963  -9.454   2.694  1.00  0.00           H  
ATOM    950  HA  HIS A  66       3.842  -9.761   2.676  1.00  0.00           H  
ATOM    951  HB2 HIS A  66       1.710 -11.408   4.116  1.00  0.00           H  
ATOM    952  HB3 HIS A  66       3.429 -11.478   4.394  1.00  0.00           H  
ATOM    953  HD1 HIS A  66       4.382  -8.673   4.823  1.00  0.00           H  
ATOM    954  HD2 HIS A  66       0.425  -9.715   5.722  1.00  0.00           H  
ATOM    955  HE1 HIS A  66       3.508  -6.990   6.543  1.00  0.00           H  
ATOM    956  N   ILE A  67       4.182 -11.667   1.096  1.00  0.00           N  
ATOM    957  CA  ILE A  67       4.417 -12.780   0.191  1.00  0.00           C  
ATOM    958  C   ILE A  67       4.826 -13.990   1.043  1.00  0.00           C  
ATOM    959  O   ILE A  67       5.902 -14.562   0.860  1.00  0.00           O  
ATOM    960  CB  ILE A  67       5.456 -12.378  -0.879  1.00  0.00           C  
ATOM    961  CG1 ILE A  67       5.146 -11.008  -1.523  1.00  0.00           C  
ATOM    962  CG2 ILE A  67       5.462 -13.429  -2.000  1.00  0.00           C  
ATOM    963  CD1 ILE A  67       5.937  -9.847  -0.906  1.00  0.00           C  
ATOM    964  H   ILE A  67       4.950 -11.042   1.292  1.00  0.00           H  
ATOM    965  HA  ILE A  67       3.486 -13.023  -0.326  1.00  0.00           H  
ATOM    966  HB  ILE A  67       6.450 -12.339  -0.429  1.00  0.00           H  
ATOM    967 HG12 ILE A  67       5.426 -11.034  -2.577  1.00  0.00           H  
ATOM    968 HG13 ILE A  67       4.076 -10.796  -1.472  1.00  0.00           H  
ATOM    969 HG21 ILE A  67       5.661 -14.424  -1.605  1.00  0.00           H  
ATOM    970 HG22 ILE A  67       4.494 -13.439  -2.501  1.00  0.00           H  
ATOM    971 HG23 ILE A  67       6.239 -13.190  -2.728  1.00  0.00           H  
ATOM    972 HD11 ILE A  67       5.736  -8.943  -1.479  1.00  0.00           H  
ATOM    973 HD12 ILE A  67       5.652  -9.667   0.129  1.00  0.00           H  
ATOM    974 HD13 ILE A  67       7.006 -10.057  -0.953  1.00  0.00           H  
ATOM    975  N   LYS A  68       3.997 -14.334   2.036  1.00  0.00           N  
ATOM    976  CA  LYS A  68       4.315 -15.249   3.120  1.00  0.00           C  
ATOM    977  C   LYS A  68       3.117 -15.303   4.065  1.00  0.00           C  
ATOM    978  O   LYS A  68       3.028 -16.298   4.816  1.00  0.00           O  
ATOM    979  CB  LYS A  68       5.530 -14.730   3.908  1.00  0.00           C  
ATOM    980  CG  LYS A  68       6.526 -15.835   4.265  1.00  0.00           C  
ATOM    981  CD  LYS A  68       7.399 -16.166   3.042  1.00  0.00           C  
ATOM    982  CE  LYS A  68       8.483 -17.208   3.341  1.00  0.00           C  
ATOM    983  NZ  LYS A  68       9.431 -16.747   4.375  1.00  0.00           N  
ATOM    984  OXT LYS A  68       2.363 -14.303   4.076  1.00  0.00           O  
ATOM    985  H   LYS A  68       3.106 -13.854   2.143  1.00  0.00           H  
ATOM    986  HA  LYS A  68       4.497 -16.239   2.701  1.00  0.00           H  
ATOM    987  HB2 LYS A  68       6.043 -13.957   3.342  1.00  0.00           H  
ATOM    988  HB3 LYS A  68       5.180 -14.269   4.834  1.00  0.00           H  
ATOM    989  HG2 LYS A  68       7.131 -15.454   5.086  1.00  0.00           H  
ATOM    990  HG3 LYS A  68       5.973 -16.714   4.606  1.00  0.00           H  
ATOM    991  HD2 LYS A  68       6.760 -16.559   2.248  1.00  0.00           H  
ATOM    992  HD3 LYS A  68       7.857 -15.251   2.661  1.00  0.00           H  
ATOM    993  HE2 LYS A  68       8.011 -18.139   3.662  1.00  0.00           H  
ATOM    994  HE3 LYS A  68       9.034 -17.403   2.418  1.00  0.00           H  
ATOM    995  HZ1 LYS A  68       9.851 -15.873   4.092  1.00  0.00           H  
ATOM    996  HZ2 LYS A  68       8.946 -16.615   5.251  1.00  0.00           H  
ATOM    997  HZ3 LYS A  68      10.158 -17.437   4.504  1.00  0.00           H  
TER     998      LYS A  68                                                      
HETATM  999 FE   HEC A  69       4.691   7.453  -4.560  1.00  0.00          FE  
HETATM 1000  CHA HEC A  69       7.498   7.231  -2.599  1.00  0.00           C  
HETATM 1001  CHB HEC A  69       6.126   9.948  -6.360  1.00  0.00           C  
HETATM 1002  CHC HEC A  69       2.115   7.220  -6.772  1.00  0.00           C  
HETATM 1003  CHD HEC A  69       2.979   5.512  -2.323  1.00  0.00           C  
HETATM 1004  NA  HEC A  69       6.477   8.376  -4.516  1.00  0.00           N  
HETATM 1005  C1A HEC A  69       7.503   8.101  -3.659  1.00  0.00           C  
HETATM 1006  C2A HEC A  69       8.610   8.971  -3.994  1.00  0.00           C  
HETATM 1007  C3A HEC A  69       8.172   9.806  -4.990  1.00  0.00           C  
HETATM 1008  C4A HEC A  69       6.839   9.383  -5.341  1.00  0.00           C  
HETATM 1009  CMA HEC A  69       8.951  10.924  -5.643  1.00  0.00           C  
HETATM 1010  CAA HEC A  69       9.969   9.036  -3.331  1.00  0.00           C  
HETATM 1011  CBA HEC A  69      11.122   8.549  -4.215  1.00  0.00           C  
HETATM 1012  CGA HEC A  69      12.478   8.670  -3.508  1.00  0.00           C  
HETATM 1013  O1A HEC A  69      12.502   9.253  -2.399  1.00  0.00           O  
HETATM 1014  O2A HEC A  69      13.468   8.188  -4.101  1.00  0.00           O  
HETATM 1015  NB  HEC A  69       4.235   8.377  -6.256  1.00  0.00           N  
HETATM 1016  C1B HEC A  69       4.930   9.415  -6.784  1.00  0.00           C  
HETATM 1017  C2B HEC A  69       4.225   9.894  -7.945  1.00  0.00           C  
HETATM 1018  C3B HEC A  69       3.128   9.081  -8.117  1.00  0.00           C  
HETATM 1019  C4B HEC A  69       3.134   8.125  -7.025  1.00  0.00           C  
HETATM 1020  CMB HEC A  69       4.619  11.076  -8.808  1.00  0.00           C  
HETATM 1021  CAB HEC A  69       1.974   9.356  -9.059  1.00  0.00           C  
HETATM 1022  CBB HEC A  69       2.341   9.488 -10.544  1.00  0.00           C  
HETATM 1023  NC  HEC A  69       2.906   6.518  -4.562  1.00  0.00           N  
HETATM 1024  C1C HEC A  69       2.024   6.532  -5.584  1.00  0.00           C  
HETATM 1025  C2C HEC A  69       0.863   5.766  -5.198  1.00  0.00           C  
HETATM 1026  C3C HEC A  69       1.054   5.358  -3.895  1.00  0.00           C  
HETATM 1027  C4C HEC A  69       2.382   5.801  -3.526  1.00  0.00           C  
HETATM 1028  CMC HEC A  69      -0.387   5.612  -6.031  1.00  0.00           C  
HETATM 1029  CAC HEC A  69       0.005   4.765  -2.955  1.00  0.00           C  
HETATM 1030  CBC HEC A  69      -0.447   3.339  -3.286  1.00  0.00           C  
HETATM 1031  ND  HEC A  69       5.150   6.557  -2.823  1.00  0.00           N  
HETATM 1032  C1D HEC A  69       4.282   5.841  -2.069  1.00  0.00           C  
HETATM 1033  C2D HEC A  69       4.978   5.386  -0.895  1.00  0.00           C  
HETATM 1034  C3D HEC A  69       6.267   5.837  -0.985  1.00  0.00           C  
HETATM 1035  C4D HEC A  69       6.364   6.573  -2.220  1.00  0.00           C  
HETATM 1036  CMD HEC A  69       4.396   4.538   0.202  1.00  0.00           C  
HETATM 1037  CAD HEC A  69       7.318   5.772   0.099  1.00  0.00           C  
HETATM 1038  CBD HEC A  69       8.221   4.536   0.080  1.00  0.00           C  
HETATM 1039  CGD HEC A  69       9.682   4.972  -0.014  1.00  0.00           C  
HETATM 1040  O1D HEC A  69      10.196   5.021  -1.148  1.00  0.00           O  
HETATM 1041  O2D HEC A  69      10.213   5.376   1.048  1.00  0.00           O  
HETATM 1042  HHA HEC A  69       8.362   7.117  -1.969  1.00  0.00           H  
HETATM 1043  HHB HEC A  69       6.562  10.766  -6.894  1.00  0.00           H  
HETATM 1044  HHC HEC A  69       1.293   7.133  -7.454  1.00  0.00           H  
HETATM 1045  HHD HEC A  69       2.453   4.924  -1.598  1.00  0.00           H  
HETATM 1046 HMA1 HEC A  69       8.359  11.839  -5.632  1.00  0.00           H  
HETATM 1047 HMA2 HEC A  69       9.884  11.107  -5.112  1.00  0.00           H  
HETATM 1048 HMA3 HEC A  69       9.180  10.648  -6.672  1.00  0.00           H  
HETATM 1049 HAA1 HEC A  69      10.175  10.062  -3.031  1.00  0.00           H  
HETATM 1050 HAA2 HEC A  69      10.000   8.418  -2.438  1.00  0.00           H  
HETATM 1051 HBA1 HEC A  69      10.942   7.504  -4.477  1.00  0.00           H  
HETATM 1052 HBA2 HEC A  69      11.150   9.133  -5.135  1.00  0.00           H  
HETATM 1053 HMB1 HEC A  69       3.728  11.607  -9.133  1.00  0.00           H  
HETATM 1054 HMB2 HEC A  69       5.215  11.792  -8.248  1.00  0.00           H  
HETATM 1055 HMB3 HEC A  69       5.178  10.725  -9.673  1.00  0.00           H  
HETATM 1056  HAB HEC A  69       1.283   8.523  -9.024  1.00  0.00           H  
HETATM 1057 HBB1 HEC A  69       2.852  10.422 -10.758  1.00  0.00           H  
HETATM 1058 HBB2 HEC A  69       2.978   8.653 -10.838  1.00  0.00           H  
HETATM 1059 HBB3 HEC A  69       1.432   9.450 -11.147  1.00  0.00           H  
HETATM 1060 HMC1 HEC A  69      -0.763   6.597  -6.306  1.00  0.00           H  
HETATM 1061 HMC2 HEC A  69      -0.140   5.043  -6.922  1.00  0.00           H  
HETATM 1062 HMC3 HEC A  69      -1.167   5.093  -5.484  1.00  0.00           H  
HETATM 1063  HAC HEC A  69       0.386   4.710  -1.936  1.00  0.00           H  
HETATM 1064 HBC1 HEC A  69      -1.107   3.329  -4.147  1.00  0.00           H  
HETATM 1065 HBC2 HEC A  69       0.416   2.703  -3.485  1.00  0.00           H  
HETATM 1066 HBC3 HEC A  69      -0.997   2.925  -2.442  1.00  0.00           H  
HETATM 1067 HMD1 HEC A  69       3.680   5.149   0.744  1.00  0.00           H  
HETATM 1068 HMD2 HEC A  69       3.886   3.673  -0.218  1.00  0.00           H  
HETATM 1069 HMD3 HEC A  69       5.181   4.191   0.869  1.00  0.00           H  
HETATM 1070 HAD1 HEC A  69       7.965   6.631   0.005  1.00  0.00           H  
HETATM 1071 HAD2 HEC A  69       6.839   5.866   1.059  1.00  0.00           H  
HETATM 1072 HBD1 HEC A  69       8.093   3.993   1.014  1.00  0.00           H  
HETATM 1073 HBD2 HEC A  69       7.961   3.881  -0.753  1.00  0.00           H  
HETATM 1074 FE   HEC A  70      -2.916  -1.580  -3.027  1.00  0.00          FE  
HETATM 1075  CHA HEC A  70      -3.725  -3.876  -5.471  1.00  0.00           C  
HETATM 1076  CHB HEC A  70      -0.581  -3.698  -1.754  1.00  0.00           C  
HETATM 1077  CHC HEC A  70      -2.125   0.764  -0.610  1.00  0.00           C  
HETATM 1078  CHD HEC A  70      -5.470   0.423  -4.131  1.00  0.00           C  
HETATM 1079  NA  HEC A  70      -2.279  -3.400  -3.518  1.00  0.00           N  
HETATM 1080  C1A HEC A  70      -2.740  -4.171  -4.560  1.00  0.00           C  
HETATM 1081  C2A HEC A  70      -2.030  -5.431  -4.536  1.00  0.00           C  
HETATM 1082  C3A HEC A  70      -1.154  -5.373  -3.481  1.00  0.00           C  
HETATM 1083  C4A HEC A  70      -1.319  -4.089  -2.848  1.00  0.00           C  
HETATM 1084  CMA HEC A  70      -0.213  -6.456  -3.025  1.00  0.00           C  
HETATM 1085  CAA HEC A  70      -2.294  -6.649  -5.399  1.00  0.00           C  
HETATM 1086  CBA HEC A  70      -3.288  -7.618  -4.743  1.00  0.00           C  
HETATM 1087  CGA HEC A  70      -3.517  -8.902  -5.551  1.00  0.00           C  
HETATM 1088  O1A HEC A  70      -4.621  -9.474  -5.410  1.00  0.00           O  
HETATM 1089  O2A HEC A  70      -2.582  -9.307  -6.278  1.00  0.00           O  
HETATM 1090  NB  HEC A  70      -1.572  -1.460  -1.519  1.00  0.00           N  
HETATM 1091  C1B HEC A  70      -0.733  -2.467  -1.170  1.00  0.00           C  
HETATM 1092  C2B HEC A  70       0.004  -2.062  -0.001  1.00  0.00           C  
HETATM 1093  C3B HEC A  70      -0.393  -0.782   0.316  1.00  0.00           C  
HETATM 1094  C4B HEC A  70      -1.402  -0.409  -0.657  1.00  0.00           C  
HETATM 1095  CMB HEC A  70       0.930  -2.959   0.784  1.00  0.00           C  
HETATM 1096  CAB HEC A  70       0.118   0.065   1.475  1.00  0.00           C  
HETATM 1097  CBB HEC A  70       1.636   0.290   1.424  1.00  0.00           C  
HETATM 1098  NC  HEC A  70      -3.621   0.247  -2.507  1.00  0.00           N  
HETATM 1099  C1C HEC A  70      -3.150   1.035  -1.497  1.00  0.00           C  
HETATM 1100  C2C HEC A  70      -3.928   2.255  -1.480  1.00  0.00           C  
HETATM 1101  C3C HEC A  70      -4.941   2.104  -2.400  1.00  0.00           C  
HETATM 1102  C4C HEC A  70      -4.684   0.864  -3.095  1.00  0.00           C  
HETATM 1103  CMC HEC A  70      -3.678   3.480  -0.627  1.00  0.00           C  
HETATM 1104  CAC HEC A  70      -6.246   2.891  -2.459  1.00  0.00           C  
HETATM 1105  CBC HEC A  70      -6.175   4.272  -3.103  1.00  0.00           C  
HETATM 1106  ND  HEC A  70      -4.322  -1.698  -4.527  1.00  0.00           N  
HETATM 1107  C1D HEC A  70      -5.256  -0.757  -4.785  1.00  0.00           C  
HETATM 1108  C2D HEC A  70      -6.042  -1.185  -5.919  1.00  0.00           C  
HETATM 1109  C3D HEC A  70      -5.528  -2.391  -6.329  1.00  0.00           C  
HETATM 1110  C4D HEC A  70      -4.440  -2.713  -5.430  1.00  0.00           C  
HETATM 1111  CMD HEC A  70      -7.177  -0.426  -6.577  1.00  0.00           C  
HETATM 1112  CAD HEC A  70      -6.076  -3.241  -7.459  1.00  0.00           C  
HETATM 1113  CBD HEC A  70      -5.462  -2.945  -8.840  1.00  0.00           C  
HETATM 1114  CGD HEC A  70      -4.169  -3.716  -9.142  1.00  0.00           C  
HETATM 1115  O1D HEC A  70      -4.005  -4.823  -8.592  1.00  0.00           O  
HETATM 1116  O2D HEC A  70      -3.380  -3.217  -9.982  1.00  0.00           O  
HETATM 1117  HHA HEC A  70      -3.950  -4.595  -6.241  1.00  0.00           H  
HETATM 1118  HHB HEC A  70       0.147  -4.379  -1.346  1.00  0.00           H  
HETATM 1119  HHC HEC A  70      -1.958   1.445   0.207  1.00  0.00           H  
HETATM 1120  HHD HEC A  70      -6.263   1.052  -4.468  1.00  0.00           H  
HETATM 1121 HMA1 HEC A  70      -0.340  -7.368  -3.606  1.00  0.00           H  
HETATM 1122 HMA2 HEC A  70       0.815  -6.109  -3.114  1.00  0.00           H  
HETATM 1123 HMA3 HEC A  70      -0.437  -6.679  -1.985  1.00  0.00           H  
HETATM 1124 HAA1 HEC A  70      -2.678  -6.364  -6.378  1.00  0.00           H  
HETATM 1125 HAA2 HEC A  70      -1.360  -7.180  -5.582  1.00  0.00           H  
HETATM 1126 HBA1 HEC A  70      -2.911  -7.894  -3.756  1.00  0.00           H  
HETATM 1127 HBA2 HEC A  70      -4.238  -7.096  -4.612  1.00  0.00           H  
HETATM 1128 HMB1 HEC A  70       0.442  -3.918   0.923  1.00  0.00           H  
HETATM 1129 HMB2 HEC A  70       1.851  -3.126   0.232  1.00  0.00           H  
HETATM 1130 HMB3 HEC A  70       1.147  -2.546   1.761  1.00  0.00           H  
HETATM 1131  HAB HEC A  70      -0.321   1.057   1.432  1.00  0.00           H  
HETATM 1132 HBB1 HEC A  70       1.905   0.813   0.505  1.00  0.00           H  
HETATM 1133 HBB2 HEC A  70       1.949   0.887   2.275  1.00  0.00           H  
HETATM 1134 HBB3 HEC A  70       2.189  -0.644   1.470  1.00  0.00           H  
HETATM 1135 HMC1 HEC A  70      -4.412   3.523   0.176  1.00  0.00           H  
HETATM 1136 HMC2 HEC A  70      -2.678   3.479  -0.204  1.00  0.00           H  
HETATM 1137 HMC3 HEC A  70      -3.770   4.376  -1.239  1.00  0.00           H  
HETATM 1138  HAC HEC A  70      -6.977   2.375  -3.073  1.00  0.00           H  
HETATM 1139 HBC1 HEC A  70      -6.003   4.116  -4.169  1.00  0.00           H  
HETATM 1140 HBC2 HEC A  70      -7.133   4.779  -2.985  1.00  0.00           H  
HETATM 1141 HBC3 HEC A  70      -5.385   4.886  -2.674  1.00  0.00           H  
HETATM 1142 HMD1 HEC A  70      -8.007  -1.099  -6.782  1.00  0.00           H  
HETATM 1143 HMD2 HEC A  70      -7.558   0.385  -5.955  1.00  0.00           H  
HETATM 1144 HMD3 HEC A  70      -6.817  -0.006  -7.516  1.00  0.00           H  
HETATM 1145 HAD1 HEC A  70      -5.962  -4.301  -7.228  1.00  0.00           H  
HETATM 1146 HAD2 HEC A  70      -7.145  -3.057  -7.533  1.00  0.00           H  
HETATM 1147 HBD1 HEC A  70      -6.193  -3.236  -9.596  1.00  0.00           H  
HETATM 1148 HBD2 HEC A  70      -5.293  -1.870  -8.935  1.00  0.00           H  
HETATM 1149 FE   HEC A  71       0.422  -6.995   7.451  1.00  0.00          FE  
HETATM 1150  CHA HEC A  71       3.077  -5.281   8.807  1.00  0.00           C  
HETATM 1151  CHB HEC A  71       0.347  -9.090  10.143  1.00  0.00           C  
HETATM 1152  CHC HEC A  71      -2.112  -8.818   5.969  1.00  0.00           C  
HETATM 1153  CHD HEC A  71       0.383  -4.785   4.802  1.00  0.00           C  
HETATM 1154  NA  HEC A  71       1.496  -7.161   9.130  1.00  0.00           N  
HETATM 1155  C1A HEC A  71       2.555  -6.361   9.481  1.00  0.00           C  
HETATM 1156  C2A HEC A  71       3.091  -6.866  10.727  1.00  0.00           C  
HETATM 1157  C3A HEC A  71       2.255  -7.863  11.154  1.00  0.00           C  
HETATM 1158  C4A HEC A  71       1.288  -8.087  10.103  1.00  0.00           C  
HETATM 1159  CMA HEC A  71       2.381  -8.587  12.478  1.00  0.00           C  
HETATM 1160  CAA HEC A  71       4.365  -6.448  11.426  1.00  0.00           C  
HETATM 1161  CBA HEC A  71       5.557  -7.365  11.126  1.00  0.00           C  
HETATM 1162  CGA HEC A  71       6.902  -6.704  11.441  1.00  0.00           C  
HETATM 1163  O1A HEC A  71       6.937  -5.902  12.405  1.00  0.00           O  
HETATM 1164  O2A HEC A  71       7.874  -6.999  10.711  1.00  0.00           O  
HETATM 1165  NB  HEC A  71      -0.661  -8.642   7.946  1.00  0.00           N  
HETATM 1166  C1B HEC A  71      -0.534  -9.311   9.116  1.00  0.00           C  
HETATM 1167  C2B HEC A  71      -1.503 -10.378   9.139  1.00  0.00           C  
HETATM 1168  C3B HEC A  71      -2.278 -10.248   8.010  1.00  0.00           C  
HETATM 1169  C4B HEC A  71      -1.664  -9.206   7.211  1.00  0.00           C  
HETATM 1170  CMB HEC A  71      -1.626 -11.433  10.214  1.00  0.00           C  
HETATM 1171  CAB HEC A  71      -3.649 -10.870   7.784  1.00  0.00           C  
HETATM 1172  CBB HEC A  71      -4.614 -10.679   8.960  1.00  0.00           C  
HETATM 1173  NC  HEC A  71      -0.665  -6.829   5.754  1.00  0.00           N  
HETATM 1174  C1C HEC A  71      -1.634  -7.689   5.348  1.00  0.00           C  
HETATM 1175  C2C HEC A  71      -2.151  -7.241   4.081  1.00  0.00           C  
HETATM 1176  C3C HEC A  71      -1.524  -6.053   3.783  1.00  0.00           C  
HETATM 1177  C4C HEC A  71      -0.527  -5.831   4.819  1.00  0.00           C  
HETATM 1178  CMC HEC A  71      -3.199  -7.973   3.265  1.00  0.00           C  
HETATM 1179  CAC HEC A  71      -1.740  -5.222   2.527  1.00  0.00           C  
HETATM 1180  CBC HEC A  71      -3.162  -4.677   2.357  1.00  0.00           C  
HETATM 1181  ND  HEC A  71       1.524  -5.340   6.912  1.00  0.00           N  
HETATM 1182  C1D HEC A  71       1.331  -4.597   5.786  1.00  0.00           C  
HETATM 1183  C2D HEC A  71       2.335  -3.549   5.763  1.00  0.00           C  
HETATM 1184  C3D HEC A  71       3.107  -3.702   6.887  1.00  0.00           C  
HETATM 1185  C4D HEC A  71       2.570  -4.828   7.618  1.00  0.00           C  
HETATM 1186  CMD HEC A  71       2.603  -2.537   4.671  1.00  0.00           C  
HETATM 1187  CAD HEC A  71       4.236  -2.784   7.319  1.00  0.00           C  
HETATM 1188  CBD HEC A  71       5.598  -3.440   7.559  1.00  0.00           C  
HETATM 1189  CGD HEC A  71       6.232  -2.936   8.866  1.00  0.00           C  
HETATM 1190  O1D HEC A  71       5.805  -3.417   9.943  1.00  0.00           O  
HETATM 1191  O2D HEC A  71       7.081  -2.025   8.802  1.00  0.00           O  
HETATM 1192  HHA HEC A  71       3.930  -4.772   9.216  1.00  0.00           H  
HETATM 1193  HHB HEC A  71       0.294  -9.732  10.998  1.00  0.00           H  
HETATM 1194  HHC HEC A  71      -2.864  -9.395   5.463  1.00  0.00           H  
HETATM 1195  HHD HEC A  71       0.382  -4.112   3.970  1.00  0.00           H  
HETATM 1196 HMA1 HEC A  71       3.282  -9.199  12.470  1.00  0.00           H  
HETATM 1197 HMA2 HEC A  71       2.466  -7.848  13.274  1.00  0.00           H  
HETATM 1198 HMA3 HEC A  71       1.518  -9.209  12.697  1.00  0.00           H  
HETATM 1199 HAA1 HEC A  71       4.632  -5.438  11.133  1.00  0.00           H  
HETATM 1200 HAA2 HEC A  71       4.209  -6.467  12.501  1.00  0.00           H  
HETATM 1201 HBA1 HEC A  71       5.459  -8.285  11.703  1.00  0.00           H  
HETATM 1202 HBA2 HEC A  71       5.542  -7.624  10.073  1.00  0.00           H  
HETATM 1203 HMB1 HEC A  71      -2.233 -12.267   9.863  1.00  0.00           H  
HETATM 1204 HMB2 HEC A  71      -0.640 -11.822  10.461  1.00  0.00           H  
HETATM 1205 HMB3 HEC A  71      -2.083 -10.999  11.103  1.00  0.00           H  
HETATM 1206  HAB HEC A  71      -4.135 -10.375   6.949  1.00  0.00           H  
HETATM 1207 HBB1 HEC A  71      -4.693  -9.619   9.206  1.00  0.00           H  
HETATM 1208 HBB2 HEC A  71      -5.601 -11.050   8.682  1.00  0.00           H  
HETATM 1209 HBB3 HEC A  71      -4.281 -11.223   9.841  1.00  0.00           H  
HETATM 1210 HMC1 HEC A  71      -2.940  -9.029   3.201  1.00  0.00           H  
HETATM 1211 HMC2 HEC A  71      -4.169  -7.863   3.745  1.00  0.00           H  
HETATM 1212 HMC3 HEC A  71      -3.255  -7.588   2.251  1.00  0.00           H  
HETATM 1213  HAC HEC A  71      -1.098  -4.349   2.542  1.00  0.00           H  
HETATM 1214 HBC1 HEC A  71      -3.893  -5.477   2.269  1.00  0.00           H  
HETATM 1215 HBC2 HEC A  71      -3.422  -4.053   3.211  1.00  0.00           H  
HETATM 1216 HBC3 HEC A  71      -3.201  -4.078   1.446  1.00  0.00           H  
HETATM 1217 HMD1 HEC A  71       3.483  -2.847   4.110  1.00  0.00           H  
HETATM 1218 HMD2 HEC A  71       1.758  -2.432   3.999  1.00  0.00           H  
HETATM 1219 HMD3 HEC A  71       2.808  -1.559   5.099  1.00  0.00           H  
HETATM 1220 HAD1 HEC A  71       4.383  -1.962   6.621  1.00  0.00           H  
HETATM 1221 HAD2 HEC A  71       3.935  -2.350   8.257  1.00  0.00           H  
HETATM 1222 HBD1 HEC A  71       5.466  -4.517   7.617  1.00  0.00           H  
HETATM 1223 HBD2 HEC A  71       6.243  -3.223   6.707  1.00  0.00           H  
ENDMDL                                                                          
MODEL        6                                                                  
ATOM      1  N   ALA A   1      11.626   3.916  -6.167  1.00  0.00           N  
ATOM      2  CA  ALA A   1      11.715   3.520  -7.583  1.00  0.00           C  
ATOM      3  C   ALA A   1      10.557   2.579  -7.904  1.00  0.00           C  
ATOM      4  O   ALA A   1       9.835   2.190  -6.989  1.00  0.00           O  
ATOM      5  CB  ALA A   1      13.067   2.860  -7.880  1.00  0.00           C  
ATOM      6  H1  ALA A   1      11.786   3.117  -5.574  1.00  0.00           H  
ATOM      7  H2  ALA A   1      12.279   4.665  -5.927  1.00  0.00           H  
ATOM      8  H3  ALA A   1      10.699   4.261  -5.980  1.00  0.00           H  
ATOM      9  HA  ALA A   1      11.617   4.415  -8.200  1.00  0.00           H  
ATOM     10  HB1 ALA A   1      13.878   3.548  -7.642  1.00  0.00           H  
ATOM     11  HB2 ALA A   1      13.180   1.952  -7.285  1.00  0.00           H  
ATOM     12  HB3 ALA A   1      13.130   2.596  -8.937  1.00  0.00           H  
ATOM     13  N   ASP A   2      10.362   2.244  -9.178  1.00  0.00           N  
ATOM     14  CA  ASP A   2       9.383   1.289  -9.664  1.00  0.00           C  
ATOM     15  C   ASP A   2       9.486  -0.018  -8.873  1.00  0.00           C  
ATOM     16  O   ASP A   2      10.485  -0.722  -8.985  1.00  0.00           O  
ATOM     17  CB  ASP A   2       9.638   1.002 -11.161  1.00  0.00           C  
ATOM     18  CG  ASP A   2       9.831   2.219 -12.063  1.00  0.00           C  
ATOM     19  OD1 ASP A   2      10.396   3.225 -11.575  1.00  0.00           O  
ATOM     20  OD2 ASP A   2       9.439   2.107 -13.243  1.00  0.00           O  
ATOM     21  H   ASP A   2      10.837   2.746  -9.930  1.00  0.00           H  
ATOM     22  HA  ASP A   2       8.391   1.727  -9.532  1.00  0.00           H  
ATOM     23  HB2 ASP A   2      10.548   0.410 -11.261  1.00  0.00           H  
ATOM     24  HB3 ASP A   2       8.809   0.408 -11.547  1.00  0.00           H  
ATOM     25  N   VAL A   3       8.443  -0.331  -8.098  1.00  0.00           N  
ATOM     26  CA  VAL A   3       8.353  -1.499  -7.229  1.00  0.00           C  
ATOM     27  C   VAL A   3       9.315  -1.364  -6.043  1.00  0.00           C  
ATOM     28  O   VAL A   3      10.533  -1.365  -6.210  1.00  0.00           O  
ATOM     29  CB  VAL A   3       8.523  -2.829  -7.995  1.00  0.00           C  
ATOM     30  CG1 VAL A   3       8.049  -3.993  -7.114  1.00  0.00           C  
ATOM     31  CG2 VAL A   3       7.733  -2.864  -9.312  1.00  0.00           C  
ATOM     32  H   VAL A   3       7.693   0.334  -8.042  1.00  0.00           H  
ATOM     33  HA  VAL A   3       7.342  -1.485  -6.836  1.00  0.00           H  
ATOM     34  HB  VAL A   3       9.577  -2.990  -8.227  1.00  0.00           H  
ATOM     35 HG11 VAL A   3       8.186  -4.937  -7.643  1.00  0.00           H  
ATOM     36 HG12 VAL A   3       8.625  -4.028  -6.189  1.00  0.00           H  
ATOM     37 HG13 VAL A   3       6.992  -3.878  -6.873  1.00  0.00           H  
ATOM     38 HG21 VAL A   3       6.681  -2.648  -9.136  1.00  0.00           H  
ATOM     39 HG22 VAL A   3       8.131  -2.140 -10.022  1.00  0.00           H  
ATOM     40 HG23 VAL A   3       7.814  -3.854  -9.760  1.00  0.00           H  
ATOM     41  N   VAL A   4       8.768  -1.250  -4.830  1.00  0.00           N  
ATOM     42  CA  VAL A   4       9.551  -1.211  -3.601  1.00  0.00           C  
ATOM     43  C   VAL A   4       9.128  -2.396  -2.748  1.00  0.00           C  
ATOM     44  O   VAL A   4       8.058  -2.970  -2.968  1.00  0.00           O  
ATOM     45  CB  VAL A   4       9.324   0.130  -2.883  1.00  0.00           C  
ATOM     46  CG1 VAL A   4       9.948   0.181  -1.477  1.00  0.00           C  
ATOM     47  CG2 VAL A   4       9.907   1.278  -3.706  1.00  0.00           C  
ATOM     48  H   VAL A   4       7.761  -1.339  -4.719  1.00  0.00           H  
ATOM     49  HA  VAL A   4      10.617  -1.306  -3.780  1.00  0.00           H  
ATOM     50  HB  VAL A   4       8.253   0.289  -2.819  1.00  0.00           H  
ATOM     51 HG11 VAL A   4      11.004  -0.084  -1.522  1.00  0.00           H  
ATOM     52 HG12 VAL A   4       9.854   1.183  -1.060  1.00  0.00           H  
ATOM     53 HG13 VAL A   4       9.444  -0.507  -0.800  1.00  0.00           H  
ATOM     54 HG21 VAL A   4       9.755   2.217  -3.176  1.00  0.00           H  
ATOM     55 HG22 VAL A   4      10.973   1.114  -3.862  1.00  0.00           H  
ATOM     56 HG23 VAL A   4       9.396   1.329  -4.664  1.00  0.00           H  
ATOM     57  N   THR A   5       9.951  -2.737  -1.752  1.00  0.00           N  
ATOM     58  CA  THR A   5       9.468  -3.418  -0.578  1.00  0.00           C  
ATOM     59  C   THR A   5       9.846  -2.681   0.701  1.00  0.00           C  
ATOM     60  O   THR A   5      10.888  -2.035   0.774  1.00  0.00           O  
ATOM     61  CB  THR A   5       9.948  -4.874  -0.554  1.00  0.00           C  
ATOM     62  OG1 THR A   5       9.580  -5.418   0.692  1.00  0.00           O  
ATOM     63  CG2 THR A   5      11.458  -5.026  -0.758  1.00  0.00           C  
ATOM     64  H   THR A   5      10.837  -2.271  -1.638  1.00  0.00           H  
ATOM     65  HA  THR A   5       8.385  -3.347  -0.626  1.00  0.00           H  
ATOM     66  HB  THR A   5       9.445  -5.411  -1.355  1.00  0.00           H  
ATOM     67  HG1 THR A   5       8.668  -5.131   0.820  1.00  0.00           H  
ATOM     68 HG21 THR A   5      11.730  -4.744  -1.776  1.00  0.00           H  
ATOM     69 HG22 THR A   5      12.007  -4.396  -0.061  1.00  0.00           H  
ATOM     70 HG23 THR A   5      11.743  -6.066  -0.596  1.00  0.00           H  
ATOM     71  N   TYR A   6       8.965  -2.794   1.700  1.00  0.00           N  
ATOM     72  CA  TYR A   6       9.188  -2.278   3.042  1.00  0.00           C  
ATOM     73  C   TYR A   6      10.225  -3.069   3.849  1.00  0.00           C  
ATOM     74  O   TYR A   6      10.716  -2.539   4.839  1.00  0.00           O  
ATOM     75  CB  TYR A   6       7.868  -2.193   3.814  1.00  0.00           C  
ATOM     76  CG  TYR A   6       6.823  -1.300   3.177  1.00  0.00           C  
ATOM     77  CD1 TYR A   6       7.115   0.045   2.890  1.00  0.00           C  
ATOM     78  CD2 TYR A   6       5.572  -1.829   2.821  1.00  0.00           C  
ATOM     79  CE1 TYR A   6       6.189   0.826   2.181  1.00  0.00           C  
ATOM     80  CE2 TYR A   6       4.647  -1.048   2.113  1.00  0.00           C  
ATOM     81  CZ  TYR A   6       4.944   0.287   1.819  1.00  0.00           C  
ATOM     82  OH  TYR A   6       4.036   1.040   1.142  1.00  0.00           O  
ATOM     83  H   TYR A   6       8.092  -3.265   1.497  1.00  0.00           H  
ATOM     84  HA  TYR A   6       9.563  -1.267   2.939  1.00  0.00           H  
ATOM     85  HB2 TYR A   6       7.473  -3.202   3.935  1.00  0.00           H  
ATOM     86  HB3 TYR A   6       8.074  -1.797   4.808  1.00  0.00           H  
ATOM     87  HD1 TYR A   6       8.061   0.478   3.176  1.00  0.00           H  
ATOM     88  HD2 TYR A   6       5.300  -2.822   3.125  1.00  0.00           H  
ATOM     89  HE1 TYR A   6       6.494   1.799   1.827  1.00  0.00           H  
ATOM     90  HE2 TYR A   6       3.728  -1.484   1.759  1.00  0.00           H  
ATOM     91  HH  TYR A   6       4.327   1.947   1.065  1.00  0.00           H  
ATOM     92  N   GLU A   7      10.536  -4.316   3.464  1.00  0.00           N  
ATOM     93  CA  GLU A   7      11.424  -5.216   4.193  1.00  0.00           C  
ATOM     94  C   GLU A   7      11.082  -5.329   5.689  1.00  0.00           C  
ATOM     95  O   GLU A   7      11.594  -4.614   6.546  1.00  0.00           O  
ATOM     96  CB  GLU A   7      12.877  -4.839   3.967  1.00  0.00           C  
ATOM     97  CG  GLU A   7      13.271  -4.820   2.484  1.00  0.00           C  
ATOM     98  CD  GLU A   7      14.777  -4.673   2.283  1.00  0.00           C  
ATOM     99  OE1 GLU A   7      15.525  -5.208   3.131  1.00  0.00           O  
ATOM    100  OE2 GLU A   7      15.153  -4.043   1.273  1.00  0.00           O  
ATOM    101  H   GLU A   7      10.215  -4.640   2.563  1.00  0.00           H  
ATOM    102  HA  GLU A   7      11.313  -6.199   3.744  1.00  0.00           H  
ATOM    103  HB2 GLU A   7      13.011  -3.853   4.392  1.00  0.00           H  
ATOM    104  HB3 GLU A   7      13.483  -5.566   4.502  1.00  0.00           H  
ATOM    105  HG2 GLU A   7      12.959  -5.746   2.002  1.00  0.00           H  
ATOM    106  HG3 GLU A   7      12.782  -3.973   2.004  1.00  0.00           H  
ATOM    107  N   ASN A   8      10.224  -6.299   5.988  1.00  0.00           N  
ATOM    108  CA  ASN A   8       9.543  -6.550   7.247  1.00  0.00           C  
ATOM    109  C   ASN A   8       9.515  -8.069   7.412  1.00  0.00           C  
ATOM    110  O   ASN A   8       9.576  -8.783   6.401  1.00  0.00           O  
ATOM    111  CB  ASN A   8       8.126  -5.967   7.150  1.00  0.00           C  
ATOM    112  CG  ASN A   8       7.429  -6.422   5.870  1.00  0.00           C  
ATOM    113  OD1 ASN A   8       7.429  -5.728   4.859  1.00  0.00           O  
ATOM    114  ND2 ASN A   8       6.901  -7.642   5.846  1.00  0.00           N  
ATOM    115  H   ASN A   8      10.005  -6.944   5.255  1.00  0.00           H  
ATOM    116  HA  ASN A   8      10.077  -6.093   8.081  1.00  0.00           H  
ATOM    117  HB2 ASN A   8       7.537  -6.252   8.022  1.00  0.00           H  
ATOM    118  HB3 ASN A   8       8.207  -4.880   7.127  1.00  0.00           H  
ATOM    119 HD21 ASN A   8       6.929  -8.197   6.682  1.00  0.00           H  
ATOM    120 HD22 ASN A   8       6.558  -7.987   4.965  1.00  0.00           H  
ATOM    121  N   LYS A   9       9.443  -8.581   8.648  1.00  0.00           N  
ATOM    122  CA  LYS A   9       9.770  -9.987   8.902  1.00  0.00           C  
ATOM    123  C   LYS A   9       8.674 -10.939   8.433  1.00  0.00           C  
ATOM    124  O   LYS A   9       8.950 -12.105   8.169  1.00  0.00           O  
ATOM    125  CB  LYS A   9      10.138 -10.225  10.371  1.00  0.00           C  
ATOM    126  CG  LYS A   9       8.907 -10.297  11.292  1.00  0.00           C  
ATOM    127  CD  LYS A   9       9.237 -10.154  12.784  1.00  0.00           C  
ATOM    128  CE  LYS A   9      10.015  -8.862  13.107  1.00  0.00           C  
ATOM    129  NZ  LYS A   9       9.377  -8.055  14.163  1.00  0.00           N  
ATOM    130  H   LYS A   9       9.244  -7.962   9.445  1.00  0.00           H  
ATOM    131  HA  LYS A   9      10.668 -10.218   8.323  1.00  0.00           H  
ATOM    132  HB2 LYS A   9      10.667 -11.175  10.446  1.00  0.00           H  
ATOM    133  HB3 LYS A   9      10.825  -9.436  10.663  1.00  0.00           H  
ATOM    134  HG2 LYS A   9       8.197  -9.525  11.013  1.00  0.00           H  
ATOM    135  HG3 LYS A   9       8.422 -11.262  11.143  1.00  0.00           H  
ATOM    136  HD2 LYS A   9       8.287 -10.169  13.323  1.00  0.00           H  
ATOM    137  HD3 LYS A   9       9.821 -11.020  13.102  1.00  0.00           H  
ATOM    138  HE2 LYS A   9      11.037  -9.120  13.393  1.00  0.00           H  
ATOM    139  HE3 LYS A   9      10.056  -8.209  12.235  1.00  0.00           H  
ATOM    140  HZ1 LYS A   9       8.502  -7.685  13.782  1.00  0.00           H  
ATOM    141  HZ2 LYS A   9       9.193  -8.594  14.994  1.00  0.00           H  
ATOM    142  HZ3 LYS A   9       9.954  -7.258  14.382  1.00  0.00           H  
ATOM    143  N   LYS A  10       7.429 -10.454   8.356  1.00  0.00           N  
ATOM    144  CA  LYS A  10       6.320 -11.225   7.798  1.00  0.00           C  
ATOM    145  C   LYS A  10       6.727 -11.845   6.463  1.00  0.00           C  
ATOM    146  O   LYS A  10       6.512 -13.032   6.245  1.00  0.00           O  
ATOM    147  CB  LYS A  10       5.085 -10.342   7.597  1.00  0.00           C  
ATOM    148  CG  LYS A  10       4.451  -9.781   8.873  1.00  0.00           C  
ATOM    149  CD  LYS A  10       3.870 -10.878   9.778  1.00  0.00           C  
ATOM    150  CE  LYS A  10       4.827 -11.251  10.922  1.00  0.00           C  
ATOM    151  NZ  LYS A  10       4.363 -12.445  11.659  1.00  0.00           N  
ATOM    152  H   LYS A  10       7.289  -9.503   8.663  1.00  0.00           H  
ATOM    153  HA  LYS A  10       6.075 -12.055   8.460  1.00  0.00           H  
ATOM    154  HB2 LYS A  10       5.373  -9.502   6.971  1.00  0.00           H  
ATOM    155  HB3 LYS A  10       4.328 -10.919   7.063  1.00  0.00           H  
ATOM    156  HG2 LYS A  10       5.179  -9.176   9.401  1.00  0.00           H  
ATOM    157  HG3 LYS A  10       3.639  -9.113   8.571  1.00  0.00           H  
ATOM    158  HD2 LYS A  10       2.940 -10.497  10.204  1.00  0.00           H  
ATOM    159  HD3 LYS A  10       3.623 -11.746   9.164  1.00  0.00           H  
ATOM    160  HE2 LYS A  10       5.825 -11.452  10.537  1.00  0.00           H  
ATOM    161  HE3 LYS A  10       4.905 -10.408  11.611  1.00  0.00           H  
ATOM    162  HZ1 LYS A  10       5.008 -12.658  12.408  1.00  0.00           H  
ATOM    163  HZ2 LYS A  10       3.448 -12.283  12.054  1.00  0.00           H  
ATOM    164  HZ3 LYS A  10       4.319 -13.240  11.036  1.00  0.00           H  
ATOM    165  N   GLY A  11       7.325 -11.028   5.593  1.00  0.00           N  
ATOM    166  CA  GLY A  11       7.946 -11.511   4.371  1.00  0.00           C  
ATOM    167  C   GLY A  11       8.101 -10.402   3.338  1.00  0.00           C  
ATOM    168  O   GLY A  11       7.742 -10.611   2.187  1.00  0.00           O  
ATOM    169  H   GLY A  11       7.481 -10.073   5.872  1.00  0.00           H  
ATOM    170  HA2 GLY A  11       8.935 -11.903   4.612  1.00  0.00           H  
ATOM    171  HA3 GLY A  11       7.349 -12.312   3.933  1.00  0.00           H  
ATOM    172  N   ASN A  12       8.634  -9.243   3.756  1.00  0.00           N  
ATOM    173  CA  ASN A  12       9.093  -8.160   2.876  1.00  0.00           C  
ATOM    174  C   ASN A  12       7.993  -7.793   1.879  1.00  0.00           C  
ATOM    175  O   ASN A  12       7.970  -8.236   0.734  1.00  0.00           O  
ATOM    176  CB  ASN A  12      10.360  -8.564   2.123  1.00  0.00           C  
ATOM    177  CG  ASN A  12      11.615  -8.875   2.947  1.00  0.00           C  
ATOM    178  OD1 ASN A  12      12.670  -9.095   2.366  1.00  0.00           O  
ATOM    179  ND2 ASN A  12      11.574  -8.907   4.283  1.00  0.00           N  
ATOM    180  H   ASN A  12       8.819  -9.151   4.745  1.00  0.00           H  
ATOM    181  HA  ASN A  12       9.342  -7.264   3.452  1.00  0.00           H  
ATOM    182  HB2 ASN A  12      10.077  -9.422   1.528  1.00  0.00           H  
ATOM    183  HB3 ASN A  12      10.624  -7.758   1.436  1.00  0.00           H  
ATOM    184 HD21 ASN A  12      10.736  -8.807   4.838  1.00  0.00           H  
ATOM    185 HD22 ASN A  12      12.451  -9.092   4.746  1.00  0.00           H  
ATOM    186  N   VAL A  13       7.060  -6.976   2.348  1.00  0.00           N  
ATOM    187  CA  VAL A  13       5.893  -6.556   1.587  1.00  0.00           C  
ATOM    188  C   VAL A  13       6.361  -5.862   0.317  1.00  0.00           C  
ATOM    189  O   VAL A  13       6.938  -4.780   0.415  1.00  0.00           O  
ATOM    190  CB  VAL A  13       5.053  -5.582   2.423  1.00  0.00           C  
ATOM    191  CG1 VAL A  13       4.051  -4.812   1.550  1.00  0.00           C  
ATOM    192  CG2 VAL A  13       4.293  -6.311   3.527  1.00  0.00           C  
ATOM    193  H   VAL A  13       7.287  -6.523   3.221  1.00  0.00           H  
ATOM    194  HA  VAL A  13       5.287  -7.427   1.331  1.00  0.00           H  
ATOM    195  HB  VAL A  13       5.733  -4.875   2.895  1.00  0.00           H  
ATOM    196 HG11 VAL A  13       4.561  -4.069   0.935  1.00  0.00           H  
ATOM    197 HG12 VAL A  13       3.493  -5.500   0.914  1.00  0.00           H  
ATOM    198 HG13 VAL A  13       3.356  -4.282   2.186  1.00  0.00           H  
ATOM    199 HG21 VAL A  13       3.568  -7.001   3.097  1.00  0.00           H  
ATOM    200 HG22 VAL A  13       5.001  -6.857   4.142  1.00  0.00           H  
ATOM    201 HG23 VAL A  13       3.777  -5.584   4.154  1.00  0.00           H  
ATOM    202  N   THR A  14       6.089  -6.456  -0.843  1.00  0.00           N  
ATOM    203  CA  THR A  14       6.284  -5.818  -2.130  1.00  0.00           C  
ATOM    204  C   THR A  14       5.099  -4.895  -2.388  1.00  0.00           C  
ATOM    205  O   THR A  14       3.967  -5.219  -2.024  1.00  0.00           O  
ATOM    206  CB  THR A  14       6.398  -6.893  -3.222  1.00  0.00           C  
ATOM    207  OG1 THR A  14       7.427  -7.790  -2.861  1.00  0.00           O  
ATOM    208  CG2 THR A  14       6.733  -6.296  -4.592  1.00  0.00           C  
ATOM    209  H   THR A  14       5.632  -7.355  -0.838  1.00  0.00           H  
ATOM    210  HA  THR A  14       7.209  -5.245  -2.110  1.00  0.00           H  
ATOM    211  HB  THR A  14       5.456  -7.441  -3.293  1.00  0.00           H  
ATOM    212  HG1 THR A  14       7.494  -8.471  -3.533  1.00  0.00           H  
ATOM    213 HG21 THR A  14       5.915  -5.671  -4.949  1.00  0.00           H  
ATOM    214 HG22 THR A  14       7.643  -5.699  -4.524  1.00  0.00           H  
ATOM    215 HG23 THR A  14       6.888  -7.097  -5.316  1.00  0.00           H  
ATOM    216  N   PHE A  15       5.348  -3.751  -3.023  1.00  0.00           N  
ATOM    217  CA  PHE A  15       4.292  -2.896  -3.530  1.00  0.00           C  
ATOM    218  C   PHE A  15       4.756  -2.216  -4.812  1.00  0.00           C  
ATOM    219  O   PHE A  15       5.749  -1.480  -4.848  1.00  0.00           O  
ATOM    220  CB  PHE A  15       3.811  -1.902  -2.469  1.00  0.00           C  
ATOM    221  CG  PHE A  15       4.847  -0.919  -1.991  1.00  0.00           C  
ATOM    222  CD1 PHE A  15       5.819  -1.338  -1.068  1.00  0.00           C  
ATOM    223  CD2 PHE A  15       4.831   0.410  -2.453  1.00  0.00           C  
ATOM    224  CE1 PHE A  15       6.749  -0.417  -0.575  1.00  0.00           C  
ATOM    225  CE2 PHE A  15       5.758   1.335  -1.949  1.00  0.00           C  
ATOM    226  CZ  PHE A  15       6.681   0.928  -0.971  1.00  0.00           C  
ATOM    227  H   PHE A  15       6.311  -3.497  -3.233  1.00  0.00           H  
ATOM    228  HA  PHE A  15       3.433  -3.523  -3.776  1.00  0.00           H  
ATOM    229  HB2 PHE A  15       2.960  -1.347  -2.863  1.00  0.00           H  
ATOM    230  HB3 PHE A  15       3.470  -2.459  -1.600  1.00  0.00           H  
ATOM    231  HD1 PHE A  15       5.843  -2.359  -0.716  1.00  0.00           H  
ATOM    232  HD2 PHE A  15       4.120   0.722  -3.204  1.00  0.00           H  
ATOM    233  HE1 PHE A  15       7.455  -0.729   0.178  1.00  0.00           H  
ATOM    234  HE2 PHE A  15       5.770   2.349  -2.323  1.00  0.00           H  
ATOM    235  HZ  PHE A  15       7.393   1.624  -0.571  1.00  0.00           H  
ATOM    236  N   ASP A  16       4.026  -2.496  -5.887  1.00  0.00           N  
ATOM    237  CA  ASP A  16       4.249  -1.952  -7.205  1.00  0.00           C  
ATOM    238  C   ASP A  16       3.869  -0.474  -7.206  1.00  0.00           C  
ATOM    239  O   ASP A  16       2.758  -0.105  -7.586  1.00  0.00           O  
ATOM    240  CB  ASP A  16       3.473  -2.794  -8.222  1.00  0.00           C  
ATOM    241  CG  ASP A  16       3.816  -4.269  -8.088  1.00  0.00           C  
ATOM    242  OD1 ASP A  16       3.391  -4.834  -7.054  1.00  0.00           O  
ATOM    243  OD2 ASP A  16       4.521  -4.778  -8.984  1.00  0.00           O  
ATOM    244  H   ASP A  16       3.397  -3.299  -5.861  1.00  0.00           H  
ATOM    245  HA  ASP A  16       5.303  -2.052  -7.451  1.00  0.00           H  
ATOM    246  HB2 ASP A  16       2.401  -2.687  -8.063  1.00  0.00           H  
ATOM    247  HB3 ASP A  16       3.735  -2.468  -9.228  1.00  0.00           H  
ATOM    248  N   HIS A  17       4.807   0.355  -6.740  1.00  0.00           N  
ATOM    249  CA  HIS A  17       4.712   1.806  -6.666  1.00  0.00           C  
ATOM    250  C   HIS A  17       4.178   2.396  -7.980  1.00  0.00           C  
ATOM    251  O   HIS A  17       3.066   2.915  -8.043  1.00  0.00           O  
ATOM    252  CB  HIS A  17       6.106   2.356  -6.315  1.00  0.00           C  
ATOM    253  CG  HIS A  17       6.129   3.845  -6.090  1.00  0.00           C  
ATOM    254  ND1 HIS A  17       6.749   4.778  -6.892  1.00  0.00           N  
ATOM    255  CD2 HIS A  17       5.459   4.523  -5.107  1.00  0.00           C  
ATOM    256  CE1 HIS A  17       6.449   5.991  -6.398  1.00  0.00           C  
ATOM    257  NE2 HIS A  17       5.665   5.888  -5.316  1.00  0.00           N  
ATOM    258  H   HIS A  17       5.586  -0.095  -6.270  1.00  0.00           H  
ATOM    259  HA  HIS A  17       4.016   2.059  -5.865  1.00  0.00           H  
ATOM    260  HB2 HIS A  17       6.471   1.871  -5.412  1.00  0.00           H  
ATOM    261  HB3 HIS A  17       6.817   2.119  -7.106  1.00  0.00           H  
ATOM    262  HD1 HIS A  17       7.294   4.593  -7.721  1.00  0.00           H  
ATOM    263  HD2 HIS A  17       4.840   4.093  -4.337  1.00  0.00           H  
ATOM    264  HE1 HIS A  17       6.753   6.934  -6.822  1.00  0.00           H  
ATOM    265  N   LYS A  18       4.987   2.296  -9.039  1.00  0.00           N  
ATOM    266  CA  LYS A  18       4.673   2.787 -10.370  1.00  0.00           C  
ATOM    267  C   LYS A  18       3.313   2.269 -10.838  1.00  0.00           C  
ATOM    268  O   LYS A  18       2.471   3.044 -11.274  1.00  0.00           O  
ATOM    269  CB  LYS A  18       5.801   2.377 -11.327  1.00  0.00           C  
ATOM    270  CG  LYS A  18       5.384   2.600 -12.784  1.00  0.00           C  
ATOM    271  CD  LYS A  18       6.595   2.529 -13.714  1.00  0.00           C  
ATOM    272  CE  LYS A  18       6.252   2.828 -15.179  1.00  0.00           C  
ATOM    273  NZ  LYS A  18       5.282   1.867 -15.742  1.00  0.00           N  
ATOM    274  H   LYS A  18       5.883   1.865  -8.906  1.00  0.00           H  
ATOM    275  HA  LYS A  18       4.629   3.876 -10.336  1.00  0.00           H  
ATOM    276  HB2 LYS A  18       6.684   2.975 -11.097  1.00  0.00           H  
ATOM    277  HB3 LYS A  18       6.047   1.322 -11.195  1.00  0.00           H  
ATOM    278  HG2 LYS A  18       4.678   1.817 -13.052  1.00  0.00           H  
ATOM    279  HG3 LYS A  18       4.901   3.572 -12.872  1.00  0.00           H  
ATOM    280  HD2 LYS A  18       7.320   3.276 -13.384  1.00  0.00           H  
ATOM    281  HD3 LYS A  18       7.054   1.543 -13.620  1.00  0.00           H  
ATOM    282  HE2 LYS A  18       5.837   3.835 -15.252  1.00  0.00           H  
ATOM    283  HE3 LYS A  18       7.175   2.790 -15.762  1.00  0.00           H  
ATOM    284  HZ1 LYS A  18       5.055   2.089 -16.698  1.00  0.00           H  
ATOM    285  HZ2 LYS A  18       5.623   0.920 -15.680  1.00  0.00           H  
ATOM    286  HZ3 LYS A  18       4.408   1.919 -15.222  1.00  0.00           H  
ATOM    287  N   ALA A  19       3.105   0.957 -10.761  1.00  0.00           N  
ATOM    288  CA  ALA A  19       1.834   0.351 -11.131  1.00  0.00           C  
ATOM    289  C   ALA A  19       0.667   1.055 -10.444  1.00  0.00           C  
ATOM    290  O   ALA A  19      -0.217   1.572 -11.118  1.00  0.00           O  
ATOM    291  CB  ALA A  19       1.823  -1.112 -10.732  1.00  0.00           C  
ATOM    292  H   ALA A  19       3.870   0.375 -10.461  1.00  0.00           H  
ATOM    293  HA  ALA A  19       1.717   0.415 -12.214  1.00  0.00           H  
ATOM    294  HB1 ALA A  19       2.671  -1.632 -11.173  1.00  0.00           H  
ATOM    295  HB2 ALA A  19       1.869  -1.144  -9.648  1.00  0.00           H  
ATOM    296  HB3 ALA A  19       0.890  -1.568 -11.061  1.00  0.00           H  
ATOM    297  N   HIS A  20       0.671   1.087  -9.105  1.00  0.00           N  
ATOM    298  CA  HIS A  20      -0.360   1.770  -8.336  1.00  0.00           C  
ATOM    299  C   HIS A  20      -0.491   3.193  -8.878  1.00  0.00           C  
ATOM    300  O   HIS A  20      -1.590   3.697  -9.082  1.00  0.00           O  
ATOM    301  CB  HIS A  20      -0.016   1.775  -6.833  1.00  0.00           C  
ATOM    302  CG  HIS A  20      -0.384   0.510  -6.090  1.00  0.00           C  
ATOM    303  ND1 HIS A  20       0.284  -0.687  -6.169  1.00  0.00           N  
ATOM    304  CD2 HIS A  20      -1.405   0.350  -5.182  1.00  0.00           C  
ATOM    305  CE1 HIS A  20      -0.348  -1.549  -5.347  1.00  0.00           C  
ATOM    306  NE2 HIS A  20      -1.391  -0.971  -4.718  1.00  0.00           N  
ATOM    307  H   HIS A  20       1.491   0.751  -8.610  1.00  0.00           H  
ATOM    308  HA  HIS A  20      -1.314   1.261  -8.479  1.00  0.00           H  
ATOM    309  HB2 HIS A  20       1.047   1.973  -6.695  1.00  0.00           H  
ATOM    310  HB3 HIS A  20      -0.557   2.592  -6.366  1.00  0.00           H  
ATOM    311  HD1 HIS A  20       1.112  -0.860  -6.733  1.00  0.00           H  
ATOM    312  HD2 HIS A  20      -2.097   1.113  -4.866  1.00  0.00           H  
ATOM    313  HE1 HIS A  20      -0.049  -2.574  -5.213  1.00  0.00           H  
ATOM    314  N   ALA A  21       0.643   3.832  -9.155  1.00  0.00           N  
ATOM    315  CA  ALA A  21       0.633   5.200  -9.649  1.00  0.00           C  
ATOM    316  C   ALA A  21      -0.149   5.319 -10.959  1.00  0.00           C  
ATOM    317  O   ALA A  21      -1.114   6.059 -11.037  1.00  0.00           O  
ATOM    318  CB  ALA A  21       2.054   5.749  -9.775  1.00  0.00           C  
ATOM    319  H   ALA A  21       1.514   3.304  -9.068  1.00  0.00           H  
ATOM    320  HA  ALA A  21       0.119   5.815  -8.909  1.00  0.00           H  
ATOM    321  HB1 ALA A  21       2.573   5.317 -10.624  1.00  0.00           H  
ATOM    322  HB2 ALA A  21       1.980   6.823  -9.935  1.00  0.00           H  
ATOM    323  HB3 ALA A  21       2.620   5.533  -8.869  1.00  0.00           H  
ATOM    324  N   GLU A  22       0.236   4.593 -11.999  1.00  0.00           N  
ATOM    325  CA  GLU A  22      -0.339   4.750 -13.330  1.00  0.00           C  
ATOM    326  C   GLU A  22      -1.783   4.247 -13.356  1.00  0.00           C  
ATOM    327  O   GLU A  22      -2.659   4.885 -13.938  1.00  0.00           O  
ATOM    328  CB  GLU A  22       0.558   4.102 -14.395  1.00  0.00           C  
ATOM    329  CG  GLU A  22       0.639   2.573 -14.316  1.00  0.00           C  
ATOM    330  CD  GLU A  22       1.773   2.043 -15.174  1.00  0.00           C  
ATOM    331  OE1 GLU A  22       2.905   1.998 -14.648  1.00  0.00           O  
ATOM    332  OE2 GLU A  22       1.528   1.711 -16.350  1.00  0.00           O  
ATOM    333  H   GLU A  22       0.930   3.891 -11.809  1.00  0.00           H  
ATOM    334  HA  GLU A  22      -0.365   5.818 -13.554  1.00  0.00           H  
ATOM    335  HB2 GLU A  22       0.188   4.371 -15.387  1.00  0.00           H  
ATOM    336  HB3 GLU A  22       1.565   4.508 -14.286  1.00  0.00           H  
ATOM    337  HG2 GLU A  22       0.834   2.272 -13.291  1.00  0.00           H  
ATOM    338  HG3 GLU A  22      -0.297   2.127 -14.653  1.00  0.00           H  
ATOM    339  N   LYS A  23      -2.032   3.106 -12.713  1.00  0.00           N  
ATOM    340  CA  LYS A  23      -3.347   2.516 -12.567  1.00  0.00           C  
ATOM    341  C   LYS A  23      -4.309   3.480 -11.876  1.00  0.00           C  
ATOM    342  O   LYS A  23      -5.423   3.691 -12.348  1.00  0.00           O  
ATOM    343  CB  LYS A  23      -3.197   1.239 -11.733  1.00  0.00           C  
ATOM    344  CG  LYS A  23      -2.316   0.193 -12.434  1.00  0.00           C  
ATOM    345  CD  LYS A  23      -3.127  -0.682 -13.381  1.00  0.00           C  
ATOM    346  CE  LYS A  23      -3.975  -1.654 -12.546  1.00  0.00           C  
ATOM    347  NZ  LYS A  23      -4.471  -2.824 -13.288  1.00  0.00           N  
ATOM    348  H   LYS A  23      -1.259   2.595 -12.296  1.00  0.00           H  
ATOM    349  HA  LYS A  23      -3.745   2.276 -13.553  1.00  0.00           H  
ATOM    350  HB2 LYS A  23      -2.723   1.496 -10.786  1.00  0.00           H  
ATOM    351  HB3 LYS A  23      -4.182   0.840 -11.501  1.00  0.00           H  
ATOM    352  HG2 LYS A  23      -1.529   0.670 -13.017  1.00  0.00           H  
ATOM    353  HG3 LYS A  23      -1.829  -0.426 -11.679  1.00  0.00           H  
ATOM    354  HD2 LYS A  23      -3.733  -0.020 -13.999  1.00  0.00           H  
ATOM    355  HD3 LYS A  23      -2.410  -1.216 -14.006  1.00  0.00           H  
ATOM    356  HE2 LYS A  23      -3.365  -2.044 -11.729  1.00  0.00           H  
ATOM    357  HE3 LYS A  23      -4.835  -1.142 -12.112  1.00  0.00           H  
ATOM    358  HZ1 LYS A  23      -3.715  -3.334 -13.714  1.00  0.00           H  
ATOM    359  HZ2 LYS A  23      -4.877  -3.447 -12.584  1.00  0.00           H  
ATOM    360  HZ3 LYS A  23      -5.178  -2.574 -13.961  1.00  0.00           H  
ATOM    361  N   LEU A  24      -3.895   4.000 -10.719  1.00  0.00           N  
ATOM    362  CA  LEU A  24      -4.775   4.718  -9.807  1.00  0.00           C  
ATOM    363  C   LEU A  24      -4.690   6.221 -10.078  1.00  0.00           C  
ATOM    364  O   LEU A  24      -5.719   6.860 -10.280  1.00  0.00           O  
ATOM    365  CB  LEU A  24      -4.441   4.357  -8.349  1.00  0.00           C  
ATOM    366  CG  LEU A  24      -4.304   2.837  -8.120  1.00  0.00           C  
ATOM    367  CD1 LEU A  24      -3.593   2.525  -6.804  1.00  0.00           C  
ATOM    368  CD2 LEU A  24      -5.653   2.127  -8.175  1.00  0.00           C  
ATOM    369  H   LEU A  24      -2.957   3.779 -10.399  1.00  0.00           H  
ATOM    370  HA  LEU A  24      -5.806   4.413  -9.984  1.00  0.00           H  
ATOM    371  HB2 LEU A  24      -3.511   4.850  -8.073  1.00  0.00           H  
ATOM    372  HB3 LEU A  24      -5.233   4.741  -7.706  1.00  0.00           H  
ATOM    373  HG  LEU A  24      -3.683   2.385  -8.888  1.00  0.00           H  
ATOM    374 HD11 LEU A  24      -2.657   3.074  -6.756  1.00  0.00           H  
ATOM    375 HD12 LEU A  24      -4.186   2.800  -5.942  1.00  0.00           H  
ATOM    376 HD13 LEU A  24      -3.391   1.455  -6.766  1.00  0.00           H  
ATOM    377 HD21 LEU A  24      -5.478   1.067  -8.009  1.00  0.00           H  
ATOM    378 HD22 LEU A  24      -6.320   2.513  -7.405  1.00  0.00           H  
ATOM    379 HD23 LEU A  24      -6.110   2.258  -9.154  1.00  0.00           H  
ATOM    380  N   GLY A  25      -3.475   6.777 -10.121  1.00  0.00           N  
ATOM    381  CA  GLY A  25      -3.219   8.142 -10.540  1.00  0.00           C  
ATOM    382  C   GLY A  25      -1.995   8.655  -9.803  1.00  0.00           C  
ATOM    383  O   GLY A  25      -0.900   8.690 -10.359  1.00  0.00           O  
ATOM    384  H   GLY A  25      -2.629   6.213 -10.033  1.00  0.00           H  
ATOM    385  HA2 GLY A  25      -2.986   8.134 -11.605  1.00  0.00           H  
ATOM    386  HA3 GLY A  25      -4.068   8.796 -10.352  1.00  0.00           H  
ATOM    387  N   CYS A  26      -2.185   9.046  -8.544  1.00  0.00           N  
ATOM    388  CA  CYS A  26      -1.144   9.562  -7.650  1.00  0.00           C  
ATOM    389  C   CYS A  26      -1.801   9.950  -6.333  1.00  0.00           C  
ATOM    390  O   CYS A  26      -1.423   9.479  -5.259  1.00  0.00           O  
ATOM    391  CB  CYS A  26      -0.425  10.765  -8.247  1.00  0.00           C  
ATOM    392  SG  CYS A  26       1.300  10.804  -7.707  1.00  0.00           S  
ATOM    393  H   CYS A  26      -3.150   8.974  -8.200  1.00  0.00           H  
ATOM    394  HA  CYS A  26      -0.453   8.750  -7.445  1.00  0.00           H  
ATOM    395  HB2 CYS A  26      -0.427  10.778  -9.333  1.00  0.00           H  
ATOM    396  HB3 CYS A  26      -0.899  11.692  -7.925  1.00  0.00           H  
ATOM    397  N   ASP A  27      -2.856  10.748  -6.500  1.00  0.00           N  
ATOM    398  CA  ASP A  27      -3.925  11.083  -5.571  1.00  0.00           C  
ATOM    399  C   ASP A  27      -4.206   9.935  -4.605  1.00  0.00           C  
ATOM    400  O   ASP A  27      -4.310  10.130  -3.398  1.00  0.00           O  
ATOM    401  CB  ASP A  27      -5.176  11.399  -6.416  1.00  0.00           C  
ATOM    402  CG  ASP A  27      -5.626  10.260  -7.339  1.00  0.00           C  
ATOM    403  OD1 ASP A  27      -4.746   9.458  -7.746  1.00  0.00           O  
ATOM    404  OD2 ASP A  27      -6.841  10.211  -7.616  1.00  0.00           O  
ATOM    405  H   ASP A  27      -3.150  10.778  -7.469  1.00  0.00           H  
ATOM    406  HA  ASP A  27      -3.640  11.968  -5.001  1.00  0.00           H  
ATOM    407  HB2 ASP A  27      -5.997  11.637  -5.740  1.00  0.00           H  
ATOM    408  HB3 ASP A  27      -4.980  12.275  -7.033  1.00  0.00           H  
ATOM    409  N   ALA A  28      -4.287   8.735  -5.181  1.00  0.00           N  
ATOM    410  CA  ALA A  28      -4.367   7.430  -4.556  1.00  0.00           C  
ATOM    411  C   ALA A  28      -3.677   7.379  -3.193  1.00  0.00           C  
ATOM    412  O   ALA A  28      -4.243   6.853  -2.236  1.00  0.00           O  
ATOM    413  CB  ALA A  28      -3.720   6.441  -5.525  1.00  0.00           C  
ATOM    414  H   ALA A  28      -4.239   8.767  -6.196  1.00  0.00           H  
ATOM    415  HA  ALA A  28      -5.419   7.177  -4.434  1.00  0.00           H  
ATOM    416  HB1 ALA A  28      -4.330   6.387  -6.423  1.00  0.00           H  
ATOM    417  HB2 ALA A  28      -2.727   6.793  -5.799  1.00  0.00           H  
ATOM    418  HB3 ALA A  28      -3.626   5.453  -5.079  1.00  0.00           H  
ATOM    419  N   CYS A  29      -2.444   7.889  -3.134  1.00  0.00           N  
ATOM    420  CA  CYS A  29      -1.618   7.874  -1.931  1.00  0.00           C  
ATOM    421  C   CYS A  29      -1.018   9.248  -1.615  1.00  0.00           C  
ATOM    422  O   CYS A  29      -0.850   9.586  -0.446  1.00  0.00           O  
ATOM    423  CB  CYS A  29      -0.517   6.862  -2.091  1.00  0.00           C  
ATOM    424  SG  CYS A  29      -1.145   5.234  -2.608  1.00  0.00           S  
ATOM    425  H   CYS A  29      -2.078   8.291  -3.989  1.00  0.00           H  
ATOM    426  HA  CYS A  29      -2.218   7.581  -1.069  1.00  0.00           H  
ATOM    427  HB2 CYS A  29       0.188   7.240  -2.831  1.00  0.00           H  
ATOM    428  HB3 CYS A  29      -0.009   6.739  -1.137  1.00  0.00           H  
ATOM    429  N   HIS A  30      -0.638  10.024  -2.636  1.00  0.00           N  
ATOM    430  CA  HIS A  30       0.056  11.290  -2.483  1.00  0.00           C  
ATOM    431  C   HIS A  30      -0.880  12.415  -2.907  1.00  0.00           C  
ATOM    432  O   HIS A  30      -1.131  12.584  -4.097  1.00  0.00           O  
ATOM    433  CB  HIS A  30       1.302  11.314  -3.369  1.00  0.00           C  
ATOM    434  CG  HIS A  30       2.369  10.317  -2.998  1.00  0.00           C  
ATOM    435  ND1 HIS A  30       3.457  10.556  -2.192  1.00  0.00           N  
ATOM    436  CD2 HIS A  30       2.663   9.215  -3.735  1.00  0.00           C  
ATOM    437  CE1 HIS A  30       4.381   9.603  -2.453  1.00  0.00           C  
ATOM    438  NE2 HIS A  30       3.933   8.764  -3.391  1.00  0.00           N  
ATOM    439  H   HIS A  30      -0.893   9.770  -3.584  1.00  0.00           H  
ATOM    440  HA  HIS A  30       0.378  11.446  -1.451  1.00  0.00           H  
ATOM    441  HB2 HIS A  30       0.990  11.135  -4.401  1.00  0.00           H  
ATOM    442  HB3 HIS A  30       1.716  12.320  -3.337  1.00  0.00           H  
ATOM    443  HD1 HIS A  30       3.564  11.369  -1.611  1.00  0.00           H  
ATOM    444  HD2 HIS A  30       2.088   8.833  -4.553  1.00  0.00           H  
ATOM    445  HE1 HIS A  30       5.383   9.531  -2.061  1.00  0.00           H  
ATOM    446  N   GLU A  31      -1.352  13.199  -1.939  1.00  0.00           N  
ATOM    447  CA  GLU A  31      -2.242  14.323  -2.187  1.00  0.00           C  
ATOM    448  C   GLU A  31      -1.445  15.537  -2.675  1.00  0.00           C  
ATOM    449  O   GLU A  31      -1.060  15.630  -3.838  1.00  0.00           O  
ATOM    450  CB  GLU A  31      -3.039  14.632  -0.908  1.00  0.00           C  
ATOM    451  CG  GLU A  31      -4.049  13.534  -0.605  1.00  0.00           C  
ATOM    452  CD  GLU A  31      -4.904  13.888   0.606  1.00  0.00           C  
ATOM    453  OE1 GLU A  31      -4.307  14.372   1.593  1.00  0.00           O  
ATOM    454  OE2 GLU A  31      -6.134  13.695   0.515  1.00  0.00           O  
ATOM    455  H   GLU A  31      -1.085  12.987  -0.988  1.00  0.00           H  
ATOM    456  HA  GLU A  31      -2.949  14.061  -2.977  1.00  0.00           H  
ATOM    457  HB2 GLU A  31      -2.382  14.714  -0.039  1.00  0.00           H  
ATOM    458  HB3 GLU A  31      -3.603  15.559  -1.033  1.00  0.00           H  
ATOM    459  HG2 GLU A  31      -4.687  13.436  -1.477  1.00  0.00           H  
ATOM    460  HG3 GLU A  31      -3.533  12.596  -0.416  1.00  0.00           H  
ATOM    461  N   GLY A  32      -1.210  16.487  -1.769  1.00  0.00           N  
ATOM    462  CA  GLY A  32      -0.565  17.761  -2.057  1.00  0.00           C  
ATOM    463  C   GLY A  32       0.932  17.606  -2.325  1.00  0.00           C  
ATOM    464  O   GLY A  32       1.744  18.047  -1.516  1.00  0.00           O  
ATOM    465  H   GLY A  32      -1.597  16.337  -0.850  1.00  0.00           H  
ATOM    466  HA2 GLY A  32      -1.040  18.226  -2.921  1.00  0.00           H  
ATOM    467  HA3 GLY A  32      -0.704  18.417  -1.197  1.00  0.00           H  
ATOM    468  N   THR A  33       1.272  17.007  -3.471  1.00  0.00           N  
ATOM    469  CA  THR A  33       2.622  16.818  -3.993  1.00  0.00           C  
ATOM    470  C   THR A  33       3.304  15.628  -3.302  1.00  0.00           C  
ATOM    471  O   THR A  33       3.360  15.582  -2.074  1.00  0.00           O  
ATOM    472  CB  THR A  33       3.459  18.106  -3.885  1.00  0.00           C  
ATOM    473  OG1 THR A  33       2.703  19.199  -4.374  1.00  0.00           O  
ATOM    474  CG2 THR A  33       4.748  18.019  -4.707  1.00  0.00           C  
ATOM    475  H   THR A  33       0.505  16.624  -4.014  1.00  0.00           H  
ATOM    476  HA  THR A  33       2.482  16.613  -5.053  1.00  0.00           H  
ATOM    477  HB  THR A  33       3.738  18.287  -2.846  1.00  0.00           H  
ATOM    478  HG1 THR A  33       3.100  20.015  -4.058  1.00  0.00           H  
ATOM    479 HG21 THR A  33       5.371  17.196  -4.354  1.00  0.00           H  
ATOM    480 HG22 THR A  33       4.510  17.867  -5.760  1.00  0.00           H  
ATOM    481 HG23 THR A  33       5.310  18.947  -4.604  1.00  0.00           H  
ATOM    482  N   PRO A  34       3.824  14.641  -4.049  1.00  0.00           N  
ATOM    483  CA  PRO A  34       4.498  13.507  -3.450  1.00  0.00           C  
ATOM    484  C   PRO A  34       5.872  13.915  -2.923  1.00  0.00           C  
ATOM    485  O   PRO A  34       6.630  14.601  -3.605  1.00  0.00           O  
ATOM    486  CB  PRO A  34       4.622  12.465  -4.556  1.00  0.00           C  
ATOM    487  CG  PRO A  34       4.719  13.323  -5.806  1.00  0.00           C  
ATOM    488  CD  PRO A  34       3.811  14.514  -5.497  1.00  0.00           C  
ATOM    489  HA  PRO A  34       3.898  13.104  -2.641  1.00  0.00           H  
ATOM    490  HB2 PRO A  34       5.485  11.815  -4.415  1.00  0.00           H  
ATOM    491  HB3 PRO A  34       3.716  11.870  -4.637  1.00  0.00           H  
ATOM    492  HG2 PRO A  34       5.750  13.653  -5.914  1.00  0.00           H  
ATOM    493  HG3 PRO A  34       4.389  12.764  -6.676  1.00  0.00           H  
ATOM    494  HD2 PRO A  34       4.193  15.405  -5.996  1.00  0.00           H  
ATOM    495  HD3 PRO A  34       2.795  14.298  -5.832  1.00  0.00           H  
ATOM    496  N   ALA A  35       6.200  13.456  -1.715  1.00  0.00           N  
ATOM    497  CA  ALA A  35       7.498  13.645  -1.094  1.00  0.00           C  
ATOM    498  C   ALA A  35       7.670  12.518  -0.079  1.00  0.00           C  
ATOM    499  O   ALA A  35       7.700  12.773   1.122  1.00  0.00           O  
ATOM    500  CB  ALA A  35       7.556  15.034  -0.447  1.00  0.00           C  
ATOM    501  H   ALA A  35       5.519  12.937  -1.182  1.00  0.00           H  
ATOM    502  HA  ALA A  35       8.291  13.571  -1.840  1.00  0.00           H  
ATOM    503  HB1 ALA A  35       6.753  15.142   0.284  1.00  0.00           H  
ATOM    504  HB2 ALA A  35       8.516  15.169   0.051  1.00  0.00           H  
ATOM    505  HB3 ALA A  35       7.444  15.801  -1.214  1.00  0.00           H  
ATOM    506  N   LYS A  36       7.742  11.278  -0.588  1.00  0.00           N  
ATOM    507  CA  LYS A  36       7.688  10.016   0.132  1.00  0.00           C  
ATOM    508  C   LYS A  36       6.436   9.842   1.008  1.00  0.00           C  
ATOM    509  O   LYS A  36       5.717  10.801   1.278  1.00  0.00           O  
ATOM    510  CB  LYS A  36       9.019   9.729   0.838  1.00  0.00           C  
ATOM    511  CG  LYS A  36       9.506  10.732   1.889  1.00  0.00           C  
ATOM    512  CD  LYS A  36      10.583  10.052   2.740  1.00  0.00           C  
ATOM    513  CE  LYS A  36       9.914   9.186   3.816  1.00  0.00           C  
ATOM    514  NZ  LYS A  36      10.801   8.102   4.285  1.00  0.00           N  
ATOM    515  H   LYS A  36       7.807  11.178  -1.585  1.00  0.00           H  
ATOM    516  HA  LYS A  36       7.598   9.255  -0.643  1.00  0.00           H  
ATOM    517  HB2 LYS A  36       8.908   8.780   1.337  1.00  0.00           H  
ATOM    518  HB3 LYS A  36       9.798   9.621   0.082  1.00  0.00           H  
ATOM    519  HG2 LYS A  36       9.936  11.599   1.385  1.00  0.00           H  
ATOM    520  HG3 LYS A  36       8.686  11.057   2.531  1.00  0.00           H  
ATOM    521  HD2 LYS A  36      11.220   9.450   2.086  1.00  0.00           H  
ATOM    522  HD3 LYS A  36      11.197  10.817   3.221  1.00  0.00           H  
ATOM    523  HE2 LYS A  36       9.597   9.847   4.618  1.00  0.00           H  
ATOM    524  HE3 LYS A  36       9.017   8.702   3.432  1.00  0.00           H  
ATOM    525  HZ1 LYS A  36      11.712   8.440   4.549  1.00  0.00           H  
ATOM    526  HZ2 LYS A  36      10.375   7.599   5.048  1.00  0.00           H  
ATOM    527  HZ3 LYS A  36      10.894   7.433   3.516  1.00  0.00           H  
ATOM    528  N   ILE A  37       6.146   8.597   1.415  1.00  0.00           N  
ATOM    529  CA  ILE A  37       5.117   8.308   2.428  1.00  0.00           C  
ATOM    530  C   ILE A  37       5.697   7.479   3.569  1.00  0.00           C  
ATOM    531  O   ILE A  37       5.444   7.738   4.741  1.00  0.00           O  
ATOM    532  CB  ILE A  37       3.888   7.599   1.830  1.00  0.00           C  
ATOM    533  CG1 ILE A  37       3.540   8.180   0.460  1.00  0.00           C  
ATOM    534  CG2 ILE A  37       2.703   7.719   2.800  1.00  0.00           C  
ATOM    535  CD1 ILE A  37       2.214   7.669  -0.098  1.00  0.00           C  
ATOM    536  H   ILE A  37       6.669   7.831   0.997  1.00  0.00           H  
ATOM    537  HA  ILE A  37       4.782   9.241   2.873  1.00  0.00           H  
ATOM    538  HB  ILE A  37       4.118   6.545   1.690  1.00  0.00           H  
ATOM    539 HG12 ILE A  37       3.490   9.263   0.527  1.00  0.00           H  
ATOM    540 HG13 ILE A  37       4.335   7.888  -0.224  1.00  0.00           H  
ATOM    541 HG21 ILE A  37       2.394   8.761   2.885  1.00  0.00           H  
ATOM    542 HG22 ILE A  37       1.860   7.128   2.444  1.00  0.00           H  
ATOM    543 HG23 ILE A  37       2.975   7.349   3.788  1.00  0.00           H  
ATOM    544 HD11 ILE A  37       1.380   8.139   0.424  1.00  0.00           H  
ATOM    545 HD12 ILE A  37       2.150   7.924  -1.154  1.00  0.00           H  
ATOM    546 HD13 ILE A  37       2.152   6.588   0.018  1.00  0.00           H  
ATOM    547  N   ALA A  38       6.458   6.457   3.186  1.00  0.00           N  
ATOM    548  CA  ALA A  38       7.227   5.522   3.985  1.00  0.00           C  
ATOM    549  C   ALA A  38       6.410   4.273   4.258  1.00  0.00           C  
ATOM    550  O   ALA A  38       6.875   3.184   3.954  1.00  0.00           O  
ATOM    551  CB  ALA A  38       7.767   6.169   5.253  1.00  0.00           C  
ATOM    552  H   ALA A  38       6.511   6.315   2.203  1.00  0.00           H  
ATOM    553  HA  ALA A  38       8.090   5.229   3.385  1.00  0.00           H  
ATOM    554  HB1 ALA A  38       6.980   6.281   5.995  1.00  0.00           H  
ATOM    555  HB2 ALA A  38       8.563   5.548   5.663  1.00  0.00           H  
ATOM    556  HB3 ALA A  38       8.156   7.143   4.972  1.00  0.00           H  
ATOM    557  N   ILE A  39       5.193   4.467   4.773  1.00  0.00           N  
ATOM    558  CA  ILE A  39       4.254   3.438   5.203  1.00  0.00           C  
ATOM    559  C   ILE A  39       4.897   2.307   6.011  1.00  0.00           C  
ATOM    560  O   ILE A  39       5.543   1.409   5.478  1.00  0.00           O  
ATOM    561  CB  ILE A  39       3.429   2.906   4.030  1.00  0.00           C  
ATOM    562  CG1 ILE A  39       2.629   4.037   3.362  1.00  0.00           C  
ATOM    563  CG2 ILE A  39       2.524   1.755   4.507  1.00  0.00           C  
ATOM    564  CD1 ILE A  39       1.475   4.595   4.200  1.00  0.00           C  
ATOM    565  H   ILE A  39       4.887   5.426   4.841  1.00  0.00           H  
ATOM    566  HA  ILE A  39       3.562   3.948   5.871  1.00  0.00           H  
ATOM    567  HB  ILE A  39       4.120   2.512   3.288  1.00  0.00           H  
ATOM    568 HG12 ILE A  39       3.291   4.854   3.080  1.00  0.00           H  
ATOM    569 HG13 ILE A  39       2.210   3.638   2.449  1.00  0.00           H  
ATOM    570 HG21 ILE A  39       1.763   1.528   3.770  1.00  0.00           H  
ATOM    571 HG22 ILE A  39       3.113   0.852   4.664  1.00  0.00           H  
ATOM    572 HG23 ILE A  39       2.031   2.021   5.441  1.00  0.00           H  
ATOM    573 HD11 ILE A  39       1.858   5.151   5.055  1.00  0.00           H  
ATOM    574 HD12 ILE A  39       0.885   5.274   3.584  1.00  0.00           H  
ATOM    575 HD13 ILE A  39       0.824   3.793   4.540  1.00  0.00           H  
ATOM    576  N   ASP A  40       4.619   2.318   7.310  1.00  0.00           N  
ATOM    577  CA  ASP A  40       5.041   1.301   8.250  1.00  0.00           C  
ATOM    578  C   ASP A  40       3.826   0.493   8.657  1.00  0.00           C  
ATOM    579  O   ASP A  40       2.701   0.774   8.238  1.00  0.00           O  
ATOM    580  CB  ASP A  40       5.614   1.950   9.515  1.00  0.00           C  
ATOM    581  CG  ASP A  40       4.507   2.498  10.411  1.00  0.00           C  
ATOM    582  OD1 ASP A  40       3.623   3.212   9.885  1.00  0.00           O  
ATOM    583  OD2 ASP A  40       4.485   2.089  11.592  1.00  0.00           O  
ATOM    584  H   ASP A  40       3.876   2.923   7.631  1.00  0.00           H  
ATOM    585  HA  ASP A  40       5.796   0.648   7.811  1.00  0.00           H  
ATOM    586  HB2 ASP A  40       6.159   1.191  10.078  1.00  0.00           H  
ATOM    587  HB3 ASP A  40       6.321   2.717   9.243  1.00  0.00           H  
ATOM    588  N   LYS A  41       4.078  -0.455   9.553  1.00  0.00           N  
ATOM    589  CA  LYS A  41       3.081  -1.289  10.193  1.00  0.00           C  
ATOM    590  C   LYS A  41       1.913  -0.436  10.674  1.00  0.00           C  
ATOM    591  O   LYS A  41       0.764  -0.775  10.402  1.00  0.00           O  
ATOM    592  CB  LYS A  41       3.741  -2.107  11.312  1.00  0.00           C  
ATOM    593  CG  LYS A  41       2.801  -3.135  11.960  1.00  0.00           C  
ATOM    594  CD  LYS A  41       2.030  -2.562  13.158  1.00  0.00           C  
ATOM    595  CE  LYS A  41       1.057  -3.613  13.705  1.00  0.00           C  
ATOM    596  NZ  LYS A  41       0.284  -3.096  14.852  1.00  0.00           N  
ATOM    597  H   LYS A  41       5.078  -0.673   9.645  1.00  0.00           H  
ATOM    598  HA  LYS A  41       2.694  -1.989   9.453  1.00  0.00           H  
ATOM    599  HB2 LYS A  41       4.557  -2.664  10.854  1.00  0.00           H  
ATOM    600  HB3 LYS A  41       4.168  -1.448  12.070  1.00  0.00           H  
ATOM    601  HG2 LYS A  41       2.118  -3.525  11.205  1.00  0.00           H  
ATOM    602  HG3 LYS A  41       3.419  -3.957  12.321  1.00  0.00           H  
ATOM    603  HD2 LYS A  41       2.753  -2.271  13.923  1.00  0.00           H  
ATOM    604  HD3 LYS A  41       1.467  -1.681  12.860  1.00  0.00           H  
ATOM    605  HE2 LYS A  41       0.363  -3.901  12.911  1.00  0.00           H  
ATOM    606  HE3 LYS A  41       1.617  -4.498  14.015  1.00  0.00           H  
ATOM    607  HZ1 LYS A  41      -0.245  -2.281  14.573  1.00  0.00           H  
ATOM    608  HZ2 LYS A  41      -0.357  -3.805  15.181  1.00  0.00           H  
ATOM    609  HZ3 LYS A  41       0.908  -2.844  15.606  1.00  0.00           H  
ATOM    610  N   LYS A  42       2.184   0.650  11.402  1.00  0.00           N  
ATOM    611  CA  LYS A  42       1.162   1.545  11.882  1.00  0.00           C  
ATOM    612  C   LYS A  42       0.317   2.079  10.726  1.00  0.00           C  
ATOM    613  O   LYS A  42      -0.875   1.801  10.704  1.00  0.00           O  
ATOM    614  CB  LYS A  42       1.813   2.654  12.710  1.00  0.00           C  
ATOM    615  CG  LYS A  42       0.757   3.449  13.463  1.00  0.00           C  
ATOM    616  CD  LYS A  42       1.377   4.436  14.462  1.00  0.00           C  
ATOM    617  CE  LYS A  42       2.361   5.400  13.776  1.00  0.00           C  
ATOM    618  NZ  LYS A  42       2.880   6.424  14.704  1.00  0.00           N  
ATOM    619  H   LYS A  42       3.142   0.955  11.570  1.00  0.00           H  
ATOM    620  HA  LYS A  42       0.515   0.961  12.539  1.00  0.00           H  
ATOM    621  HB2 LYS A  42       2.506   2.210  13.428  1.00  0.00           H  
ATOM    622  HB3 LYS A  42       2.355   3.324  12.047  1.00  0.00           H  
ATOM    623  HG2 LYS A  42       0.147   3.973  12.730  1.00  0.00           H  
ATOM    624  HG3 LYS A  42       0.142   2.728  13.997  1.00  0.00           H  
ATOM    625  HD2 LYS A  42       0.563   4.995  14.929  1.00  0.00           H  
ATOM    626  HD3 LYS A  42       1.897   3.864  15.234  1.00  0.00           H  
ATOM    627  HE2 LYS A  42       3.217   4.841  13.390  1.00  0.00           H  
ATOM    628  HE3 LYS A  42       1.864   5.891  12.937  1.00  0.00           H  
ATOM    629  HZ1 LYS A  42       3.366   5.981  15.471  1.00  0.00           H  
ATOM    630  HZ2 LYS A  42       3.530   7.022  14.213  1.00  0.00           H  
ATOM    631  HZ3 LYS A  42       2.125   6.989  15.067  1.00  0.00           H  
ATOM    632  N   SER A  43       0.875   2.849   9.786  1.00  0.00           N  
ATOM    633  CA  SER A  43       0.077   3.424   8.703  1.00  0.00           C  
ATOM    634  C   SER A  43      -0.671   2.334   7.923  1.00  0.00           C  
ATOM    635  O   SER A  43      -1.895   2.390   7.765  1.00  0.00           O  
ATOM    636  CB  SER A  43       0.971   4.243   7.774  1.00  0.00           C  
ATOM    637  OG  SER A  43       1.531   5.341   8.466  1.00  0.00           O  
ATOM    638  H   SER A  43       1.886   3.037   9.814  1.00  0.00           H  
ATOM    639  HA  SER A  43      -0.659   4.100   9.138  1.00  0.00           H  
ATOM    640  HB2 SER A  43       1.771   3.613   7.389  1.00  0.00           H  
ATOM    641  HB3 SER A  43       0.373   4.610   6.940  1.00  0.00           H  
ATOM    642  HG  SER A  43       0.827   5.887   8.820  1.00  0.00           H  
ATOM    643  N   ALA A  44       0.083   1.340   7.455  1.00  0.00           N  
ATOM    644  CA  ALA A  44      -0.384   0.140   6.786  1.00  0.00           C  
ATOM    645  C   ALA A  44      -1.642  -0.419   7.445  1.00  0.00           C  
ATOM    646  O   ALA A  44      -2.714  -0.435   6.837  1.00  0.00           O  
ATOM    647  CB  ALA A  44       0.743  -0.888   6.811  1.00  0.00           C  
ATOM    648  H   ALA A  44       1.075   1.379   7.653  1.00  0.00           H  
ATOM    649  HA  ALA A  44      -0.594   0.357   5.742  1.00  0.00           H  
ATOM    650  HB1 ALA A  44       1.033  -1.126   7.832  1.00  0.00           H  
ATOM    651  HB2 ALA A  44       0.389  -1.796   6.328  1.00  0.00           H  
ATOM    652  HB3 ALA A  44       1.615  -0.478   6.297  1.00  0.00           H  
ATOM    653  N   HIS A  45      -1.505  -0.870   8.694  1.00  0.00           N  
ATOM    654  CA  HIS A  45      -2.578  -1.512   9.432  1.00  0.00           C  
ATOM    655  C   HIS A  45      -3.549  -0.502  10.057  1.00  0.00           C  
ATOM    656  O   HIS A  45      -4.597  -0.906  10.567  1.00  0.00           O  
ATOM    657  CB  HIS A  45      -2.001  -2.512  10.444  1.00  0.00           C  
ATOM    658  CG  HIS A  45      -1.656  -3.831   9.797  1.00  0.00           C  
ATOM    659  ND1 HIS A  45      -2.580  -4.818   9.566  1.00  0.00           N  
ATOM    660  CD2 HIS A  45      -0.467  -4.233   9.230  1.00  0.00           C  
ATOM    661  CE1 HIS A  45      -1.964  -5.794   8.891  1.00  0.00           C  
ATOM    662  NE2 HIS A  45      -0.674  -5.503   8.666  1.00  0.00           N  
ATOM    663  H   HIS A  45      -0.606  -0.772   9.159  1.00  0.00           H  
ATOM    664  HA  HIS A  45      -3.160  -2.100   8.724  1.00  0.00           H  
ATOM    665  HB2 HIS A  45      -1.145  -2.103  10.973  1.00  0.00           H  
ATOM    666  HB3 HIS A  45      -2.768  -2.725  11.190  1.00  0.00           H  
ATOM    667  HD1 HIS A  45      -3.551  -4.811   9.842  1.00  0.00           H  
ATOM    668  HD2 HIS A  45       0.457  -3.677   9.197  1.00  0.00           H  
ATOM    669  HE1 HIS A  45      -2.455  -6.695   8.576  1.00  0.00           H  
ATOM    670  N   LYS A  46      -3.264   0.801   9.972  1.00  0.00           N  
ATOM    671  CA  LYS A  46      -4.200   1.834  10.387  1.00  0.00           C  
ATOM    672  C   LYS A  46      -5.287   1.860   9.328  1.00  0.00           C  
ATOM    673  O   LYS A  46      -6.359   1.296   9.552  1.00  0.00           O  
ATOM    674  CB  LYS A  46      -3.487   3.187  10.612  1.00  0.00           C  
ATOM    675  CG  LYS A  46      -4.306   4.481  10.461  1.00  0.00           C  
ATOM    676  CD  LYS A  46      -5.662   4.503  11.173  1.00  0.00           C  
ATOM    677  CE  LYS A  46      -5.505   4.480  12.700  1.00  0.00           C  
ATOM    678  NZ  LYS A  46      -6.803   4.638  13.390  1.00  0.00           N  
ATOM    679  H   LYS A  46      -2.416   1.094   9.493  1.00  0.00           H  
ATOM    680  HA  LYS A  46      -4.659   1.546  11.334  1.00  0.00           H  
ATOM    681  HB2 LYS A  46      -3.035   3.166  11.604  1.00  0.00           H  
ATOM    682  HB3 LYS A  46      -2.682   3.287   9.893  1.00  0.00           H  
ATOM    683  HG2 LYS A  46      -3.695   5.312  10.823  1.00  0.00           H  
ATOM    684  HG3 LYS A  46      -4.483   4.676   9.401  1.00  0.00           H  
ATOM    685  HD2 LYS A  46      -6.162   5.420  10.858  1.00  0.00           H  
ATOM    686  HD3 LYS A  46      -6.266   3.666  10.826  1.00  0.00           H  
ATOM    687  HE2 LYS A  46      -5.048   3.537  13.006  1.00  0.00           H  
ATOM    688  HE3 LYS A  46      -4.846   5.296  13.005  1.00  0.00           H  
ATOM    689  HZ1 LYS A  46      -7.231   5.516  13.129  1.00  0.00           H  
ATOM    690  HZ2 LYS A  46      -7.425   3.881  13.142  1.00  0.00           H  
ATOM    691  HZ3 LYS A  46      -6.663   4.630  14.391  1.00  0.00           H  
ATOM    692  N   ASP A  47      -5.017   2.512   8.198  1.00  0.00           N  
ATOM    693  CA  ASP A  47      -6.019   2.746   7.168  1.00  0.00           C  
ATOM    694  C   ASP A  47      -5.339   3.287   5.907  1.00  0.00           C  
ATOM    695  O   ASP A  47      -5.791   4.256   5.301  1.00  0.00           O  
ATOM    696  CB  ASP A  47      -7.131   3.680   7.698  1.00  0.00           C  
ATOM    697  CG  ASP A  47      -8.445   3.531   6.939  1.00  0.00           C  
ATOM    698  OD1 ASP A  47      -8.809   2.370   6.633  1.00  0.00           O  
ATOM    699  OD2 ASP A  47      -9.105   4.569   6.728  1.00  0.00           O  
ATOM    700  H   ASP A  47      -4.076   2.863   8.055  1.00  0.00           H  
ATOM    701  HA  ASP A  47      -6.445   1.773   6.926  1.00  0.00           H  
ATOM    702  HB2 ASP A  47      -7.376   3.453   8.733  1.00  0.00           H  
ATOM    703  HB3 ASP A  47      -6.798   4.717   7.648  1.00  0.00           H  
ATOM    704  N   ALA A  48      -4.211   2.665   5.546  1.00  0.00           N  
ATOM    705  CA  ALA A  48      -3.512   2.926   4.288  1.00  0.00           C  
ATOM    706  C   ALA A  48      -3.900   1.882   3.229  1.00  0.00           C  
ATOM    707  O   ALA A  48      -4.708   2.149   2.342  1.00  0.00           O  
ATOM    708  CB  ALA A  48      -1.996   2.997   4.532  1.00  0.00           C  
ATOM    709  H   ALA A  48      -3.858   1.962   6.182  1.00  0.00           H  
ATOM    710  HA  ALA A  48      -3.806   3.900   3.895  1.00  0.00           H  
ATOM    711  HB1 ALA A  48      -1.767   3.857   5.162  1.00  0.00           H  
ATOM    712  HB2 ALA A  48      -1.630   2.108   5.041  1.00  0.00           H  
ATOM    713  HB3 ALA A  48      -1.467   3.108   3.584  1.00  0.00           H  
ATOM    714  N   CYS A  49      -3.300   0.692   3.298  1.00  0.00           N  
ATOM    715  CA  CYS A  49      -3.433  -0.341   2.274  1.00  0.00           C  
ATOM    716  C   CYS A  49      -4.800  -1.024   2.381  1.00  0.00           C  
ATOM    717  O   CYS A  49      -5.571  -1.101   1.421  1.00  0.00           O  
ATOM    718  CB  CYS A  49      -2.316  -1.349   2.417  1.00  0.00           C  
ATOM    719  SG  CYS A  49      -0.681  -0.623   2.776  1.00  0.00           S  
ATOM    720  H   CYS A  49      -2.626   0.545   4.030  1.00  0.00           H  
ATOM    721  HA  CYS A  49      -3.368   0.120   1.290  1.00  0.00           H  
ATOM    722  HB2 CYS A  49      -2.539  -1.979   3.264  1.00  0.00           H  
ATOM    723  HB3 CYS A  49      -2.274  -1.984   1.532  1.00  0.00           H  
ATOM    724  N   LYS A  50      -5.121  -1.492   3.591  1.00  0.00           N  
ATOM    725  CA  LYS A  50      -6.379  -2.144   3.957  1.00  0.00           C  
ATOM    726  C   LYS A  50      -7.545  -1.145   4.026  1.00  0.00           C  
ATOM    727  O   LYS A  50      -8.341  -1.167   4.966  1.00  0.00           O  
ATOM    728  CB  LYS A  50      -6.197  -2.878   5.294  1.00  0.00           C  
ATOM    729  CG  LYS A  50      -5.498  -1.978   6.324  1.00  0.00           C  
ATOM    730  CD  LYS A  50      -6.026  -2.161   7.746  1.00  0.00           C  
ATOM    731  CE  LYS A  50      -7.388  -1.489   7.962  1.00  0.00           C  
ATOM    732  NZ  LYS A  50      -7.554  -1.056   9.363  1.00  0.00           N  
ATOM    733  H   LYS A  50      -4.439  -1.346   4.319  1.00  0.00           H  
ATOM    734  HA  LYS A  50      -6.630  -2.885   3.196  1.00  0.00           H  
ATOM    735  HB2 LYS A  50      -7.166  -3.217   5.665  1.00  0.00           H  
ATOM    736  HB3 LYS A  50      -5.584  -3.766   5.140  1.00  0.00           H  
ATOM    737  HG2 LYS A  50      -4.435  -2.226   6.315  1.00  0.00           H  
ATOM    738  HG3 LYS A  50      -5.599  -0.921   6.067  1.00  0.00           H  
ATOM    739  HD2 LYS A  50      -6.054  -3.220   8.012  1.00  0.00           H  
ATOM    740  HD3 LYS A  50      -5.302  -1.662   8.378  1.00  0.00           H  
ATOM    741  HE2 LYS A  50      -7.469  -0.592   7.342  1.00  0.00           H  
ATOM    742  HE3 LYS A  50      -8.186  -2.176   7.675  1.00  0.00           H  
ATOM    743  HZ1 LYS A  50      -8.474  -0.669   9.500  1.00  0.00           H  
ATOM    744  HZ2 LYS A  50      -7.389  -1.814  10.009  1.00  0.00           H  
ATOM    745  HZ3 LYS A  50      -6.887  -0.311   9.560  1.00  0.00           H  
ATOM    746  N   THR A  51      -7.663  -0.297   3.009  1.00  0.00           N  
ATOM    747  CA  THR A  51      -8.656   0.753   2.896  1.00  0.00           C  
ATOM    748  C   THR A  51      -9.190   0.684   1.476  1.00  0.00           C  
ATOM    749  O   THR A  51     -10.280   0.159   1.246  1.00  0.00           O  
ATOM    750  CB  THR A  51      -8.012   2.088   3.284  1.00  0.00           C  
ATOM    751  OG1 THR A  51      -7.354   1.867   4.507  1.00  0.00           O  
ATOM    752  CG2 THR A  51      -9.037   3.212   3.444  1.00  0.00           C  
ATOM    753  H   THR A  51      -6.951  -0.339   2.293  1.00  0.00           H  
ATOM    754  HA  THR A  51      -9.477   0.566   3.576  1.00  0.00           H  
ATOM    755  HB  THR A  51      -7.259   2.396   2.559  1.00  0.00           H  
ATOM    756  HG1 THR A  51      -8.009   1.933   5.222  1.00  0.00           H  
ATOM    757 HG21 THR A  51      -9.799   2.935   4.173  1.00  0.00           H  
ATOM    758 HG22 THR A  51      -8.531   4.112   3.798  1.00  0.00           H  
ATOM    759 HG23 THR A  51      -9.514   3.427   2.488  1.00  0.00           H  
ATOM    760  N   CYS A  52      -8.366   1.088   0.515  1.00  0.00           N  
ATOM    761  CA  CYS A  52      -8.601   0.836  -0.893  1.00  0.00           C  
ATOM    762  C   CYS A  52      -8.964  -0.620  -1.147  1.00  0.00           C  
ATOM    763  O   CYS A  52      -9.950  -0.938  -1.821  1.00  0.00           O  
ATOM    764  CB  CYS A  52      -7.326   1.104  -1.626  1.00  0.00           C  
ATOM    765  SG  CYS A  52      -7.176   2.849  -2.038  1.00  0.00           S  
ATOM    766  H   CYS A  52      -7.471   1.487   0.762  1.00  0.00           H  
ATOM    767  HA  CYS A  52      -9.404   1.481  -1.249  1.00  0.00           H  
ATOM    768  HB2 CYS A  52      -6.462   0.781  -1.043  1.00  0.00           H  
ATOM    769  HB3 CYS A  52      -7.331   0.528  -2.549  1.00  0.00           H  
ATOM    770  N   HIS A  53      -8.124  -1.522  -0.642  1.00  0.00           N  
ATOM    771  CA  HIS A  53      -8.295  -2.922  -0.946  1.00  0.00           C  
ATOM    772  C   HIS A  53      -9.631  -3.445  -0.383  1.00  0.00           C  
ATOM    773  O   HIS A  53     -10.136  -4.448  -0.882  1.00  0.00           O  
ATOM    774  CB  HIS A  53      -7.101  -3.731  -0.441  1.00  0.00           C  
ATOM    775  CG  HIS A  53      -5.722  -3.428  -0.999  1.00  0.00           C  
ATOM    776  ND1 HIS A  53      -4.611  -4.107  -0.572  1.00  0.00           N  
ATOM    777  CD2 HIS A  53      -5.314  -2.557  -1.990  1.00  0.00           C  
ATOM    778  CE1 HIS A  53      -3.568  -3.651  -1.275  1.00  0.00           C  
ATOM    779  NE2 HIS A  53      -3.928  -2.708  -2.153  1.00  0.00           N  
ATOM    780  H   HIS A  53      -7.297  -1.224  -0.132  1.00  0.00           H  
ATOM    781  HA  HIS A  53      -8.316  -3.032  -2.030  1.00  0.00           H  
ATOM    782  HB2 HIS A  53      -7.052  -3.630   0.643  1.00  0.00           H  
ATOM    783  HB3 HIS A  53      -7.312  -4.775  -0.677  1.00  0.00           H  
ATOM    784  HD1 HIS A  53      -4.569  -4.868   0.085  1.00  0.00           H  
ATOM    785  HD2 HIS A  53      -5.896  -1.881  -2.592  1.00  0.00           H  
ATOM    786  HE1 HIS A  53      -2.564  -4.016  -1.174  1.00  0.00           H  
ATOM    787  N   LYS A  54     -10.232  -2.784   0.622  1.00  0.00           N  
ATOM    788  CA  LYS A  54     -11.577  -3.136   1.074  1.00  0.00           C  
ATOM    789  C   LYS A  54     -12.596  -2.871  -0.031  1.00  0.00           C  
ATOM    790  O   LYS A  54     -13.477  -3.693  -0.263  1.00  0.00           O  
ATOM    791  CB  LYS A  54     -11.992  -2.332   2.311  1.00  0.00           C  
ATOM    792  CG  LYS A  54     -10.973  -2.435   3.447  1.00  0.00           C  
ATOM    793  CD  LYS A  54     -11.553  -1.892   4.758  1.00  0.00           C  
ATOM    794  CE  LYS A  54     -11.673  -0.357   4.793  1.00  0.00           C  
ATOM    795  NZ  LYS A  54     -12.808   0.116   5.608  1.00  0.00           N  
ATOM    796  H   LYS A  54      -9.838  -1.924   0.983  1.00  0.00           H  
ATOM    797  HA  LYS A  54     -11.596  -4.195   1.335  1.00  0.00           H  
ATOM    798  HB2 LYS A  54     -12.148  -1.291   2.036  1.00  0.00           H  
ATOM    799  HB3 LYS A  54     -12.949  -2.735   2.649  1.00  0.00           H  
ATOM    800  HG2 LYS A  54     -10.720  -3.488   3.589  1.00  0.00           H  
ATOM    801  HG3 LYS A  54     -10.067  -1.895   3.183  1.00  0.00           H  
ATOM    802  HD2 LYS A  54     -12.517  -2.375   4.917  1.00  0.00           H  
ATOM    803  HD3 LYS A  54     -10.869  -2.204   5.548  1.00  0.00           H  
ATOM    804  HE2 LYS A  54     -10.760   0.052   5.229  1.00  0.00           H  
ATOM    805  HE3 LYS A  54     -11.793   0.044   3.785  1.00  0.00           H  
ATOM    806  HZ1 LYS A  54     -12.803   1.128   5.628  1.00  0.00           H  
ATOM    807  HZ2 LYS A  54     -13.683  -0.197   5.207  1.00  0.00           H  
ATOM    808  HZ3 LYS A  54     -12.729  -0.225   6.556  1.00  0.00           H  
ATOM    809  N   SER A  55     -12.482  -1.708  -0.683  1.00  0.00           N  
ATOM    810  CA  SER A  55     -13.387  -1.306  -1.751  1.00  0.00           C  
ATOM    811  C   SER A  55     -13.268  -2.311  -2.895  1.00  0.00           C  
ATOM    812  O   SER A  55     -14.265  -2.802  -3.417  1.00  0.00           O  
ATOM    813  CB  SER A  55     -13.052   0.123  -2.205  1.00  0.00           C  
ATOM    814  OG  SER A  55     -14.079   0.626  -3.038  1.00  0.00           O  
ATOM    815  H   SER A  55     -11.671  -1.130  -0.497  1.00  0.00           H  
ATOM    816  HA  SER A  55     -14.409  -1.321  -1.369  1.00  0.00           H  
ATOM    817  HB2 SER A  55     -12.968   0.772  -1.334  1.00  0.00           H  
ATOM    818  HB3 SER A  55     -12.106   0.133  -2.750  1.00  0.00           H  
ATOM    819  HG  SER A  55     -13.834   1.498  -3.357  1.00  0.00           H  
ATOM    820  N   ASN A  56     -12.023  -2.642  -3.249  1.00  0.00           N  
ATOM    821  CA  ASN A  56     -11.743  -3.661  -4.256  1.00  0.00           C  
ATOM    822  C   ASN A  56     -12.309  -5.019  -3.828  1.00  0.00           C  
ATOM    823  O   ASN A  56     -12.865  -5.738  -4.651  1.00  0.00           O  
ATOM    824  CB  ASN A  56     -10.238  -3.740  -4.529  1.00  0.00           C  
ATOM    825  CG  ASN A  56      -9.737  -2.500  -5.264  1.00  0.00           C  
ATOM    826  OD1 ASN A  56      -9.708  -2.481  -6.488  1.00  0.00           O  
ATOM    827  ND2 ASN A  56      -9.349  -1.442  -4.552  1.00  0.00           N  
ATOM    828  H   ASN A  56     -11.257  -2.184  -2.768  1.00  0.00           H  
ATOM    829  HA  ASN A  56     -12.240  -3.377  -5.186  1.00  0.00           H  
ATOM    830  HB2 ASN A  56      -9.691  -3.891  -3.601  1.00  0.00           H  
ATOM    831  HB3 ASN A  56     -10.054  -4.602  -5.172  1.00  0.00           H  
ATOM    832 HD21 ASN A  56      -9.425  -1.408  -3.540  1.00  0.00           H  
ATOM    833 HD22 ASN A  56      -9.041  -0.630  -5.061  1.00  0.00           H  
ATOM    834  N   ASN A  57     -12.173  -5.349  -2.539  1.00  0.00           N  
ATOM    835  CA  ASN A  57     -12.776  -6.500  -1.876  1.00  0.00           C  
ATOM    836  C   ASN A  57     -12.136  -7.816  -2.321  1.00  0.00           C  
ATOM    837  O   ASN A  57     -12.634  -8.483  -3.223  1.00  0.00           O  
ATOM    838  CB  ASN A  57     -14.305  -6.518  -2.036  1.00  0.00           C  
ATOM    839  CG  ASN A  57     -14.925  -7.592  -1.148  1.00  0.00           C  
ATOM    840  OD1 ASN A  57     -15.478  -8.577  -1.624  1.00  0.00           O  
ATOM    841  ND2 ASN A  57     -14.840  -7.413   0.168  1.00  0.00           N  
ATOM    842  H   ASN A  57     -11.630  -4.729  -1.951  1.00  0.00           H  
ATOM    843  HA  ASN A  57     -12.566  -6.371  -0.813  1.00  0.00           H  
ATOM    844  HB2 ASN A  57     -14.717  -5.549  -1.753  1.00  0.00           H  
ATOM    845  HB3 ASN A  57     -14.583  -6.719  -3.071  1.00  0.00           H  
ATOM    846 HD21 ASN A  57     -14.422  -6.573   0.540  1.00  0.00           H  
ATOM    847 HD22 ASN A  57     -15.237  -8.116   0.772  1.00  0.00           H  
ATOM    848  N   GLY A  58     -11.033  -8.195  -1.666  1.00  0.00           N  
ATOM    849  CA  GLY A  58     -10.313  -9.430  -1.961  1.00  0.00           C  
ATOM    850  C   GLY A  58      -9.883 -10.154  -0.683  1.00  0.00           C  
ATOM    851  O   GLY A  58     -10.561 -11.086  -0.252  1.00  0.00           O  
ATOM    852  H   GLY A  58     -10.686  -7.605  -0.926  1.00  0.00           H  
ATOM    853  HA2 GLY A  58     -10.946 -10.118  -2.521  1.00  0.00           H  
ATOM    854  HA3 GLY A  58      -9.446  -9.202  -2.579  1.00  0.00           H  
ATOM    855  N   PRO A  59      -8.743  -9.774  -0.081  1.00  0.00           N  
ATOM    856  CA  PRO A  59      -8.182 -10.494   1.050  1.00  0.00           C  
ATOM    857  C   PRO A  59      -9.045 -10.346   2.298  1.00  0.00           C  
ATOM    858  O   PRO A  59      -9.853  -9.426   2.408  1.00  0.00           O  
ATOM    859  CB  PRO A  59      -6.767  -9.937   1.235  1.00  0.00           C  
ATOM    860  CG  PRO A  59      -6.885  -8.517   0.680  1.00  0.00           C  
ATOM    861  CD  PRO A  59      -7.873  -8.681  -0.477  1.00  0.00           C  
ATOM    862  HA  PRO A  59      -8.153 -11.561   0.818  1.00  0.00           H  
ATOM    863  HB2 PRO A  59      -6.432  -9.958   2.272  1.00  0.00           H  
ATOM    864  HB3 PRO A  59      -6.081 -10.508   0.608  1.00  0.00           H  
ATOM    865  HG2 PRO A  59      -7.323  -7.868   1.441  1.00  0.00           H  
ATOM    866  HG3 PRO A  59      -5.925  -8.119   0.349  1.00  0.00           H  
ATOM    867  HD2 PRO A  59      -8.421  -7.753  -0.643  1.00  0.00           H  
ATOM    868  HD3 PRO A  59      -7.331  -8.964  -1.381  1.00  0.00           H  
ATOM    869  N   THR A  60      -8.900 -11.318   3.204  1.00  0.00           N  
ATOM    870  CA  THR A  60      -9.985 -11.728   4.085  1.00  0.00           C  
ATOM    871  C   THR A  60      -9.555 -11.747   5.556  1.00  0.00           C  
ATOM    872  O   THR A  60     -10.326 -11.362   6.431  1.00  0.00           O  
ATOM    873  CB  THR A  60     -10.536 -13.067   3.551  1.00  0.00           C  
ATOM    874  OG1 THR A  60     -11.939 -13.022   3.511  1.00  0.00           O  
ATOM    875  CG2 THR A  60     -10.062 -14.319   4.295  1.00  0.00           C  
ATOM    876  H   THR A  60      -8.155 -11.982   3.049  1.00  0.00           H  
ATOM    877  HA  THR A  60     -10.789 -10.992   4.021  1.00  0.00           H  
ATOM    878  HB  THR A  60     -10.231 -13.185   2.508  1.00  0.00           H  
ATOM    879  HG1 THR A  60     -12.177 -12.376   2.838  1.00  0.00           H  
ATOM    880 HG21 THR A  60      -8.975 -14.387   4.250  1.00  0.00           H  
ATOM    881 HG22 THR A  60     -10.394 -14.299   5.333  1.00  0.00           H  
ATOM    882 HG23 THR A  60     -10.485 -15.198   3.811  1.00  0.00           H  
ATOM    883  N   LYS A  61      -8.315 -12.169   5.829  1.00  0.00           N  
ATOM    884  CA  LYS A  61      -7.693 -12.015   7.138  1.00  0.00           C  
ATOM    885  C   LYS A  61      -6.289 -11.469   6.905  1.00  0.00           C  
ATOM    886  O   LYS A  61      -6.058 -10.276   7.074  1.00  0.00           O  
ATOM    887  CB  LYS A  61      -7.787 -13.312   7.970  1.00  0.00           C  
ATOM    888  CG  LYS A  61      -7.222 -14.595   7.334  1.00  0.00           C  
ATOM    889  CD  LYS A  61      -7.772 -15.843   8.039  1.00  0.00           C  
ATOM    890  CE  LYS A  61      -7.180 -17.110   7.401  1.00  0.00           C  
ATOM    891  NZ  LYS A  61      -7.688 -18.347   8.030  1.00  0.00           N  
ATOM    892  H   LYS A  61      -7.714 -12.418   5.057  1.00  0.00           H  
ATOM    893  HA  LYS A  61      -8.220 -11.244   7.704  1.00  0.00           H  
ATOM    894  HB2 LYS A  61      -7.293 -13.149   8.930  1.00  0.00           H  
ATOM    895  HB3 LYS A  61      -8.848 -13.473   8.169  1.00  0.00           H  
ATOM    896  HG2 LYS A  61      -7.495 -14.640   6.279  1.00  0.00           H  
ATOM    897  HG3 LYS A  61      -6.137 -14.610   7.441  1.00  0.00           H  
ATOM    898  HD2 LYS A  61      -7.506 -15.791   9.098  1.00  0.00           H  
ATOM    899  HD3 LYS A  61      -8.860 -15.848   7.946  1.00  0.00           H  
ATOM    900  HE2 LYS A  61      -7.431 -17.129   6.338  1.00  0.00           H  
ATOM    901  HE3 LYS A  61      -6.092 -17.088   7.496  1.00  0.00           H  
ATOM    902  HZ1 LYS A  61      -7.445 -18.369   9.012  1.00  0.00           H  
ATOM    903  HZ2 LYS A  61      -8.693 -18.402   7.936  1.00  0.00           H  
ATOM    904  HZ3 LYS A  61      -7.278 -19.153   7.579  1.00  0.00           H  
ATOM    905  N   CYS A  62      -5.397 -12.328   6.410  1.00  0.00           N  
ATOM    906  CA  CYS A  62      -4.132 -11.969   5.799  1.00  0.00           C  
ATOM    907  C   CYS A  62      -4.203 -12.499   4.367  1.00  0.00           C  
ATOM    908  O   CYS A  62      -5.298 -12.800   3.886  1.00  0.00           O  
ATOM    909  CB  CYS A  62      -2.961 -12.547   6.576  1.00  0.00           C  
ATOM    910  SG  CYS A  62      -3.149 -12.484   8.386  1.00  0.00           S  
ATOM    911  H   CYS A  62      -5.731 -13.236   6.147  1.00  0.00           H  
ATOM    912  HA  CYS A  62      -4.050 -10.891   5.730  1.00  0.00           H  
ATOM    913  HB2 CYS A  62      -2.851 -13.601   6.316  1.00  0.00           H  
ATOM    914  HB3 CYS A  62      -2.045 -12.025   6.300  1.00  0.00           H  
ATOM    915  N   GLY A  63      -3.054 -12.646   3.703  1.00  0.00           N  
ATOM    916  CA  GLY A  63      -2.987 -13.232   2.372  1.00  0.00           C  
ATOM    917  C   GLY A  63      -3.417 -12.208   1.329  1.00  0.00           C  
ATOM    918  O   GLY A  63      -4.288 -12.467   0.505  1.00  0.00           O  
ATOM    919  H   GLY A  63      -2.193 -12.379   4.158  1.00  0.00           H  
ATOM    920  HA2 GLY A  63      -1.959 -13.533   2.167  1.00  0.00           H  
ATOM    921  HA3 GLY A  63      -3.625 -14.114   2.311  1.00  0.00           H  
ATOM    922  N   GLY A  64      -2.785 -11.034   1.393  1.00  0.00           N  
ATOM    923  CA  GLY A  64      -2.970  -9.941   0.452  1.00  0.00           C  
ATOM    924  C   GLY A  64      -1.614  -9.351   0.076  1.00  0.00           C  
ATOM    925  O   GLY A  64      -1.289  -9.216  -1.098  1.00  0.00           O  
ATOM    926  H   GLY A  64      -2.080 -10.937   2.104  1.00  0.00           H  
ATOM    927  HA2 GLY A  64      -3.481 -10.273  -0.453  1.00  0.00           H  
ATOM    928  HA3 GLY A  64      -3.570  -9.167   0.933  1.00  0.00           H  
ATOM    929  N   CYS A  65      -0.837  -8.982   1.097  1.00  0.00           N  
ATOM    930  CA  CYS A  65       0.334  -8.124   0.956  1.00  0.00           C  
ATOM    931  C   CYS A  65       1.602  -8.865   1.400  1.00  0.00           C  
ATOM    932  O   CYS A  65       2.635  -8.796   0.741  1.00  0.00           O  
ATOM    933  CB  CYS A  65       0.081  -6.868   1.755  1.00  0.00           C  
ATOM    934  SG  CYS A  65      -1.617  -6.254   1.424  1.00  0.00           S  
ATOM    935  H   CYS A  65      -1.219  -9.063   2.024  1.00  0.00           H  
ATOM    936  HA  CYS A  65       0.468  -7.837  -0.087  1.00  0.00           H  
ATOM    937  HB2 CYS A  65       0.192  -7.127   2.806  1.00  0.00           H  
ATOM    938  HB3 CYS A  65       0.814  -6.100   1.506  1.00  0.00           H  
ATOM    939  N   HIS A  66       1.528  -9.591   2.520  1.00  0.00           N  
ATOM    940  CA  HIS A  66       2.636 -10.398   3.011  1.00  0.00           C  
ATOM    941  C   HIS A  66       2.757 -11.690   2.207  1.00  0.00           C  
ATOM    942  O   HIS A  66       1.935 -12.591   2.372  1.00  0.00           O  
ATOM    943  CB  HIS A  66       2.428 -10.738   4.490  1.00  0.00           C  
ATOM    944  CG  HIS A  66       2.421  -9.525   5.369  1.00  0.00           C  
ATOM    945  ND1 HIS A  66       3.453  -8.636   5.513  1.00  0.00           N  
ATOM    946  CD2 HIS A  66       1.365  -9.047   6.085  1.00  0.00           C  
ATOM    947  CE1 HIS A  66       3.023  -7.647   6.316  1.00  0.00           C  
ATOM    948  NE2 HIS A  66       1.748  -7.850   6.679  1.00  0.00           N  
ATOM    949  H   HIS A  66       0.668  -9.596   3.040  1.00  0.00           H  
ATOM    950  HA  HIS A  66       3.564  -9.831   2.920  1.00  0.00           H  
ATOM    951  HB2 HIS A  66       1.501 -11.299   4.608  1.00  0.00           H  
ATOM    952  HB3 HIS A  66       3.239 -11.395   4.808  1.00  0.00           H  
ATOM    953  HD1 HIS A  66       4.343  -8.666   5.048  1.00  0.00           H  
ATOM    954  HD2 HIS A  66       0.384  -9.466   6.168  1.00  0.00           H  
ATOM    955  HE1 HIS A  66       3.611  -6.794   6.608  1.00  0.00           H  
ATOM    956  N   ILE A  67       3.805 -11.807   1.394  1.00  0.00           N  
ATOM    957  CA  ILE A  67       4.113 -13.029   0.670  1.00  0.00           C  
ATOM    958  C   ILE A  67       4.760 -14.029   1.635  1.00  0.00           C  
ATOM    959  O   ILE A  67       5.972 -14.237   1.600  1.00  0.00           O  
ATOM    960  CB  ILE A  67       5.008 -12.698  -0.543  1.00  0.00           C  
ATOM    961  CG1 ILE A  67       4.437 -11.557  -1.409  1.00  0.00           C  
ATOM    962  CG2 ILE A  67       5.248 -13.946  -1.410  1.00  0.00           C  
ATOM    963  CD1 ILE A  67       3.016 -11.807  -1.930  1.00  0.00           C  
ATOM    964  H   ILE A  67       4.434 -11.024   1.286  1.00  0.00           H  
ATOM    965  HA  ILE A  67       3.191 -13.476   0.298  1.00  0.00           H  
ATOM    966  HB  ILE A  67       5.978 -12.352  -0.173  1.00  0.00           H  
ATOM    967 HG12 ILE A  67       4.430 -10.628  -0.839  1.00  0.00           H  
ATOM    968 HG13 ILE A  67       5.095 -11.408  -2.265  1.00  0.00           H  
ATOM    969 HG21 ILE A  67       4.302 -14.396  -1.707  1.00  0.00           H  
ATOM    970 HG22 ILE A  67       5.809 -13.673  -2.304  1.00  0.00           H  
ATOM    971 HG23 ILE A  67       5.828 -14.690  -0.866  1.00  0.00           H  
ATOM    972 HD11 ILE A  67       2.723 -10.971  -2.567  1.00  0.00           H  
ATOM    973 HD12 ILE A  67       2.975 -12.722  -2.519  1.00  0.00           H  
ATOM    974 HD13 ILE A  67       2.309 -11.871  -1.104  1.00  0.00           H  
ATOM    975  N   LYS A  68       3.962 -14.653   2.505  1.00  0.00           N  
ATOM    976  CA  LYS A  68       4.416 -15.752   3.339  1.00  0.00           C  
ATOM    977  C   LYS A  68       3.210 -16.598   3.723  1.00  0.00           C  
ATOM    978  O   LYS A  68       2.161 -15.992   4.023  1.00  0.00           O  
ATOM    979  CB  LYS A  68       5.167 -15.215   4.569  1.00  0.00           C  
ATOM    980  CG  LYS A  68       5.998 -16.293   5.281  1.00  0.00           C  
ATOM    981  CD  LYS A  68       5.216 -17.083   6.346  1.00  0.00           C  
ATOM    982  CE  LYS A  68       5.547 -18.585   6.293  1.00  0.00           C  
ATOM    983  NZ  LYS A  68       4.744 -19.279   5.266  1.00  0.00           N  
ATOM    984  OXT LYS A  68       3.374 -17.839   3.741  1.00  0.00           O  
ATOM    985  H   LYS A  68       2.972 -14.426   2.560  1.00  0.00           H  
ATOM    986  HA  LYS A  68       5.090 -16.371   2.745  1.00  0.00           H  
ATOM    987  HB2 LYS A  68       5.871 -14.462   4.215  1.00  0.00           H  
ATOM    988  HB3 LYS A  68       4.475 -14.734   5.263  1.00  0.00           H  
ATOM    989  HG2 LYS A  68       6.433 -16.948   4.526  1.00  0.00           H  
ATOM    990  HG3 LYS A  68       6.824 -15.784   5.785  1.00  0.00           H  
ATOM    991  HD2 LYS A  68       5.502 -16.692   7.324  1.00  0.00           H  
ATOM    992  HD3 LYS A  68       4.141 -16.929   6.236  1.00  0.00           H  
ATOM    993  HE2 LYS A  68       6.612 -18.715   6.090  1.00  0.00           H  
ATOM    994  HE3 LYS A  68       5.329 -19.038   7.261  1.00  0.00           H  
ATOM    995  HZ1 LYS A  68       3.789 -19.387   5.573  1.00  0.00           H  
ATOM    996  HZ2 LYS A  68       4.629 -18.694   4.435  1.00  0.00           H  
ATOM    997  HZ3 LYS A  68       5.127 -20.175   5.006  1.00  0.00           H  
TER     998      LYS A  68                                                      
HETATM  999 FE   HEC A  69       4.881   7.373  -4.348  1.00  0.00          FE  
HETATM 1000  CHA HEC A  69       7.785   7.110  -2.569  1.00  0.00           C  
HETATM 1001  CHB HEC A  69       6.254   9.925  -6.154  1.00  0.00           C  
HETATM 1002  CHC HEC A  69       2.303   7.103  -6.490  1.00  0.00           C  
HETATM 1003  CHD HEC A  69       3.335   5.257  -2.076  1.00  0.00           C  
HETATM 1004  NA  HEC A  69       6.644   8.366  -4.321  1.00  0.00           N  
HETATM 1005  C1A HEC A  69       7.715   8.042  -3.556  1.00  0.00           C  
HETATM 1006  C2A HEC A  69       8.836   8.852  -3.969  1.00  0.00           C  
HETATM 1007  C3A HEC A  69       8.342   9.775  -4.856  1.00  0.00           C  
HETATM 1008  C4A HEC A  69       6.989   9.372  -5.153  1.00  0.00           C  
HETATM 1009  CMA HEC A  69       9.115  10.894  -5.516  1.00  0.00           C  
HETATM 1010  CAA HEC A  69      10.294   8.541  -3.717  1.00  0.00           C  
HETATM 1011  CBA HEC A  69      10.731   7.321  -4.541  1.00  0.00           C  
HETATM 1012  CGA HEC A  69      12.243   7.087  -4.575  1.00  0.00           C  
HETATM 1013  O1A HEC A  69      12.983   7.923  -4.013  1.00  0.00           O  
HETATM 1014  O2A HEC A  69      12.627   6.062  -5.189  1.00  0.00           O  
HETATM 1015  NB  HEC A  69       4.409   8.297  -6.027  1.00  0.00           N  
HETATM 1016  C1B HEC A  69       5.076   9.356  -6.568  1.00  0.00           C  
HETATM 1017  C2B HEC A  69       4.378   9.772  -7.758  1.00  0.00           C  
HETATM 1018  C3B HEC A  69       3.239   9.009  -7.842  1.00  0.00           C  
HETATM 1019  C4B HEC A  69       3.299   8.030  -6.769  1.00  0.00           C  
HETATM 1020  CMB HEC A  69       4.812  10.831  -8.752  1.00  0.00           C  
HETATM 1021  CAB HEC A  69       2.005   9.399  -8.626  1.00  0.00           C  
HETATM 1022  CBB HEC A  69       2.227   9.766 -10.102  1.00  0.00           C  
HETATM 1023  NC  HEC A  69       3.175   6.345  -4.309  1.00  0.00           N  
HETATM 1024  C1C HEC A  69       2.272   6.361  -5.319  1.00  0.00           C  
HETATM 1025  C2C HEC A  69       1.153   5.535  -4.937  1.00  0.00           C  
HETATM 1026  C3C HEC A  69       1.392   5.074  -3.658  1.00  0.00           C  
HETATM 1027  C4C HEC A  69       2.703   5.567  -3.277  1.00  0.00           C  
HETATM 1028  CMC HEC A  69      -0.098   5.356  -5.766  1.00  0.00           C  
HETATM 1029  CAC HEC A  69       0.416   4.320  -2.762  1.00  0.00           C  
HETATM 1030  CBC HEC A  69       0.124   2.882  -3.199  1.00  0.00           C  
HETATM 1031  ND  HEC A  69       5.423   6.473  -2.603  1.00  0.00           N  
HETATM 1032  C1D HEC A  69       4.634   5.669  -1.833  1.00  0.00           C  
HETATM 1033  C2D HEC A  69       5.432   5.216  -0.710  1.00  0.00           C  
HETATM 1034  C3D HEC A  69       6.712   5.686  -0.907  1.00  0.00           C  
HETATM 1035  C4D HEC A  69       6.676   6.485  -2.098  1.00  0.00           C  
HETATM 1036  CMD HEC A  69       4.999   4.240   0.356  1.00  0.00           C  
HETATM 1037  CAD HEC A  69       7.981   5.284  -0.178  1.00  0.00           C  
HETATM 1038  CBD HEC A  69       8.750   6.365   0.589  1.00  0.00           C  
HETATM 1039  CGD HEC A  69      10.014   5.861   1.288  1.00  0.00           C  
HETATM 1040  O1D HEC A  69      10.367   6.475   2.325  1.00  0.00           O  
HETATM 1041  O2D HEC A  69      10.607   4.889   0.781  1.00  0.00           O  
HETATM 1042  HHA HEC A  69       8.709   6.932  -2.057  1.00  0.00           H  
HETATM 1043  HHB HEC A  69       6.670  10.755  -6.685  1.00  0.00           H  
HETATM 1044  HHC HEC A  69       1.467   7.021  -7.154  1.00  0.00           H  
HETATM 1045  HHD HEC A  69       2.838   4.610  -1.362  1.00  0.00           H  
HETATM 1046 HMA1 HEC A  69       9.961  11.188  -4.898  1.00  0.00           H  
HETATM 1047 HMA2 HEC A  69       9.478  10.557  -6.486  1.00  0.00           H  
HETATM 1048 HMA3 HEC A  69       8.474  11.766  -5.643  1.00  0.00           H  
HETATM 1049 HAA1 HEC A  69      10.919   9.383  -4.012  1.00  0.00           H  
HETATM 1050 HAA2 HEC A  69      10.480   8.347  -2.661  1.00  0.00           H  
HETATM 1051 HBA1 HEC A  69      10.243   6.430  -4.142  1.00  0.00           H  
HETATM 1052 HBA2 HEC A  69      10.392   7.460  -5.569  1.00  0.00           H  
HETATM 1053 HMB1 HEC A  69       4.860  10.385  -9.743  1.00  0.00           H  
HETATM 1054 HMB2 HEC A  69       4.084  11.641  -8.744  1.00  0.00           H  
HETATM 1055 HMB3 HEC A  69       5.790  11.246  -8.534  1.00  0.00           H  
HETATM 1056  HAB HEC A  69       1.310   8.566  -8.632  1.00  0.00           H  
HETATM 1057 HBB1 HEC A  69       1.281   9.733 -10.638  1.00  0.00           H  
HETATM 1058 HBB2 HEC A  69       2.620  10.775 -10.207  1.00  0.00           H  
HETATM 1059 HBB3 HEC A  69       2.905   9.051 -10.569  1.00  0.00           H  
HETATM 1060 HMC1 HEC A  69      -0.851   4.760  -5.259  1.00  0.00           H  
HETATM 1061 HMC2 HEC A  69      -0.518   6.337  -5.977  1.00  0.00           H  
HETATM 1062 HMC3 HEC A  69       0.168   4.867  -6.699  1.00  0.00           H  
HETATM 1063  HAC HEC A  69       0.806   4.266  -1.751  1.00  0.00           H  
HETATM 1064 HBC1 HEC A  69       1.053   2.331  -3.342  1.00  0.00           H  
HETATM 1065 HBC2 HEC A  69      -0.472   2.380  -2.436  1.00  0.00           H  
HETATM 1066 HBC3 HEC A  69      -0.442   2.875  -4.126  1.00  0.00           H  
HETATM 1067 HMD1 HEC A  69       5.587   4.365   1.263  1.00  0.00           H  
HETATM 1068 HMD2 HEC A  69       3.945   4.374   0.601  1.00  0.00           H  
HETATM 1069 HMD3 HEC A  69       5.163   3.248  -0.050  1.00  0.00           H  
HETATM 1070 HAD1 HEC A  69       7.760   4.509   0.526  1.00  0.00           H  
HETATM 1071 HAD2 HEC A  69       8.667   4.869  -0.910  1.00  0.00           H  
HETATM 1072 HBD1 HEC A  69       9.044   7.173  -0.070  1.00  0.00           H  
HETATM 1073 HBD2 HEC A  69       8.103   6.763   1.353  1.00  0.00           H  
HETATM 1074 FE   HEC A  70      -2.639  -1.853  -3.406  1.00  0.00          FE  
HETATM 1075  CHA HEC A  70      -3.160  -4.411  -5.626  1.00  0.00           C  
HETATM 1076  CHB HEC A  70      -0.099  -3.612  -1.909  1.00  0.00           C  
HETATM 1077  CHC HEC A  70      -2.306   0.669  -1.117  1.00  0.00           C  
HETATM 1078  CHD HEC A  70      -5.256  -0.094  -4.869  1.00  0.00           C  
HETATM 1079  NA  HEC A  70      -1.778  -3.645  -3.715  1.00  0.00           N  
HETATM 1080  C1A HEC A  70      -2.158  -4.534  -4.687  1.00  0.00           C  
HETATM 1081  C2A HEC A  70      -1.291  -5.688  -4.593  1.00  0.00           C  
HETATM 1082  C3A HEC A  70      -0.441  -5.475  -3.534  1.00  0.00           C  
HETATM 1083  C4A HEC A  70      -0.737  -4.168  -3.002  1.00  0.00           C  
HETATM 1084  CMA HEC A  70       0.587  -6.448  -3.006  1.00  0.00           C  
HETATM 1085  CAA HEC A  70      -1.326  -6.919  -5.472  1.00  0.00           C  
HETATM 1086  CBA HEC A  70      -2.359  -7.953  -5.012  1.00  0.00           C  
HETATM 1087  CGA HEC A  70      -2.304  -9.229  -5.860  1.00  0.00           C  
HETATM 1088  O1A HEC A  70      -1.221  -9.856  -5.876  1.00  0.00           O  
HETATM 1089  O2A HEC A  70      -3.340  -9.551  -6.484  1.00  0.00           O  
HETATM 1090  NB  HEC A  70      -1.427  -1.524  -1.867  1.00  0.00           N  
HETATM 1091  C1B HEC A  70      -0.462  -2.376  -1.418  1.00  0.00           C  
HETATM 1092  C2B HEC A  70       0.109  -1.820  -0.218  1.00  0.00           C  
HETATM 1093  C3B HEC A  70      -0.535  -0.629   0.027  1.00  0.00           C  
HETATM 1094  C4B HEC A  70      -1.488  -0.437  -1.043  1.00  0.00           C  
HETATM 1095  CMB HEC A  70       1.107  -2.521   0.674  1.00  0.00           C  
HETATM 1096  CAB HEC A  70      -0.355   0.273   1.235  1.00  0.00           C  
HETATM 1097  CBB HEC A  70       1.001   0.972   1.252  1.00  0.00           C  
HETATM 1098  NC  HEC A  70      -3.580  -0.050  -3.085  1.00  0.00           N  
HETATM 1099  C1C HEC A  70      -3.260   0.814  -2.092  1.00  0.00           C  
HETATM 1100  C2C HEC A  70      -4.102   1.983  -2.209  1.00  0.00           C  
HETATM 1101  C3C HEC A  70      -4.975   1.757  -3.249  1.00  0.00           C  
HETATM 1102  C4C HEC A  70      -4.605   0.473  -3.811  1.00  0.00           C  
HETATM 1103  CMC HEC A  70      -4.038   3.206  -1.321  1.00  0.00           C  
HETATM 1104  CAC HEC A  70      -6.249   2.550  -3.559  1.00  0.00           C  
HETATM 1105  CBC HEC A  70      -6.080   3.848  -4.339  1.00  0.00           C  
HETATM 1106  ND  HEC A  70      -3.952  -2.180  -4.943  1.00  0.00           N  
HETATM 1107  C1D HEC A  70      -4.916  -1.323  -5.376  1.00  0.00           C  
HETATM 1108  C2D HEC A  70      -5.583  -1.916  -6.511  1.00  0.00           C  
HETATM 1109  C3D HEC A  70      -5.013  -3.151  -6.709  1.00  0.00           C  
HETATM 1110  C4D HEC A  70      -3.963  -3.298  -5.723  1.00  0.00           C  
HETATM 1111  CMD HEC A  70      -6.661  -1.284  -7.367  1.00  0.00           C  
HETATM 1112  CAD HEC A  70      -5.467  -4.205  -7.703  1.00  0.00           C  
HETATM 1113  CBD HEC A  70      -4.502  -4.465  -8.873  1.00  0.00           C  
HETATM 1114  CGD HEC A  70      -4.912  -3.763 -10.174  1.00  0.00           C  
HETATM 1115  O1D HEC A  70      -5.295  -2.575 -10.123  1.00  0.00           O  
HETATM 1116  O2D HEC A  70      -4.810  -4.389 -11.256  1.00  0.00           O  
HETATM 1117  HHA HEC A  70      -3.319  -5.218  -6.322  1.00  0.00           H  
HETATM 1118  HHB HEC A  70       0.668  -4.167  -1.387  1.00  0.00           H  
HETATM 1119  HHC HEC A  70      -2.209   1.438  -0.371  1.00  0.00           H  
HETATM 1120  HHD HEC A  70      -6.054   0.451  -5.321  1.00  0.00           H  
HETATM 1121 HMA1 HEC A  70       1.569  -6.198  -3.410  1.00  0.00           H  
HETATM 1122 HMA2 HEC A  70       0.620  -6.403  -1.921  1.00  0.00           H  
HETATM 1123 HMA3 HEC A  70       0.322  -7.467  -3.291  1.00  0.00           H  
HETATM 1124 HAA1 HEC A  70      -1.545  -6.639  -6.502  1.00  0.00           H  
HETATM 1125 HAA2 HEC A  70      -0.346  -7.396  -5.478  1.00  0.00           H  
HETATM 1126 HBA1 HEC A  70      -2.164  -8.211  -3.970  1.00  0.00           H  
HETATM 1127 HBA2 HEC A  70      -3.354  -7.507  -5.073  1.00  0.00           H  
HETATM 1128 HMB1 HEC A  70       1.425  -1.864   1.476  1.00  0.00           H  
HETATM 1129 HMB2 HEC A  70       0.633  -3.403   1.104  1.00  0.00           H  
HETATM 1130 HMB3 HEC A  70       1.980  -2.821   0.098  1.00  0.00           H  
HETATM 1131  HAB HEC A  70      -1.083   1.073   1.246  1.00  0.00           H  
HETATM 1132 HBB1 HEC A  70       1.756   0.330   1.698  1.00  0.00           H  
HETATM 1133 HBB2 HEC A  70       1.307   1.232   0.237  1.00  0.00           H  
HETATM 1134 HBB3 HEC A  70       0.913   1.892   1.823  1.00  0.00           H  
HETATM 1135 HMC1 HEC A  70      -4.592   4.033  -1.764  1.00  0.00           H  
HETATM 1136 HMC2 HEC A  70      -4.469   2.970  -0.348  1.00  0.00           H  
HETATM 1137 HMC3 HEC A  70      -3.004   3.521  -1.197  1.00  0.00           H  
HETATM 1138  HAC HEC A  70      -6.929   1.958  -4.165  1.00  0.00           H  
HETATM 1139 HBC1 HEC A  70      -5.183   4.366  -4.012  1.00  0.00           H  
HETATM 1140 HBC2 HEC A  70      -6.037   3.604  -5.400  1.00  0.00           H  
HETATM 1141 HBC3 HEC A  70      -6.946   4.491  -4.185  1.00  0.00           H  
HETATM 1142 HMD1 HEC A  70      -6.258  -1.128  -8.366  1.00  0.00           H  
HETATM 1143 HMD2 HEC A  70      -7.507  -1.961  -7.443  1.00  0.00           H  
HETATM 1144 HMD3 HEC A  70      -7.012  -0.324  -6.984  1.00  0.00           H  
HETATM 1145 HAD1 HEC A  70      -5.592  -5.137  -7.153  1.00  0.00           H  
HETATM 1146 HAD2 HEC A  70      -6.440  -3.937  -8.114  1.00  0.00           H  
HETATM 1147 HBD1 HEC A  70      -3.491  -4.159  -8.598  1.00  0.00           H  
HETATM 1148 HBD2 HEC A  70      -4.489  -5.540  -9.059  1.00  0.00           H  
HETATM 1149 FE   HEC A  71       0.588  -6.710   7.743  1.00  0.00          FE  
HETATM 1150  CHA HEC A  71       3.377  -4.901   8.667  1.00  0.00           C  
HETATM 1151  CHB HEC A  71       0.862  -8.631  10.544  1.00  0.00           C  
HETATM 1152  CHC HEC A  71      -2.089  -8.610   6.688  1.00  0.00           C  
HETATM 1153  CHD HEC A  71       0.316  -4.791   4.894  1.00  0.00           C  
HETATM 1154  NA  HEC A  71       1.859  -6.751   9.299  1.00  0.00           N  
HETATM 1155  C1A HEC A  71       2.946  -5.926   9.482  1.00  0.00           C  
HETATM 1156  C2A HEC A  71       3.626  -6.363  10.689  1.00  0.00           C  
HETATM 1157  C3A HEC A  71       2.837  -7.332  11.258  1.00  0.00           C  
HETATM 1158  C4A HEC A  71       1.772  -7.620  10.332  1.00  0.00           C  
HETATM 1159  CMA HEC A  71       3.059  -8.004  12.596  1.00  0.00           C  
HETATM 1160  CAA HEC A  71       5.030  -6.020  11.161  1.00  0.00           C  
HETATM 1161  CBA HEC A  71       6.009  -7.156  10.836  1.00  0.00           C  
HETATM 1162  CGA HEC A  71       7.393  -7.051  11.479  1.00  0.00           C  
HETATM 1163  O1A HEC A  71       8.387  -7.174  10.726  1.00  0.00           O  
HETATM 1164  O2A HEC A  71       7.450  -7.052  12.732  1.00  0.00           O  
HETATM 1165  NB  HEC A  71      -0.395  -8.336   8.451  1.00  0.00           N  
HETATM 1166  C1B HEC A  71      -0.118  -8.939   9.631  1.00  0.00           C  
HETATM 1167  C2B HEC A  71      -1.039 -10.034   9.811  1.00  0.00           C  
HETATM 1168  C3B HEC A  71      -1.931  -9.995   8.766  1.00  0.00           C  
HETATM 1169  C4B HEC A  71      -1.471  -8.949   7.874  1.00  0.00           C  
HETATM 1170  CMB HEC A  71      -1.004 -11.044  10.936  1.00  0.00           C  
HETATM 1171  CAB HEC A  71      -3.275 -10.704   8.708  1.00  0.00           C  
HETATM 1172  CBB HEC A  71      -4.141 -10.487   9.954  1.00  0.00           C  
HETATM 1173  NC  HEC A  71      -0.663  -6.686   6.139  1.00  0.00           N  
HETATM 1174  C1C HEC A  71      -1.682  -7.547   5.917  1.00  0.00           C  
HETATM 1175  C2C HEC A  71      -2.319  -7.202   4.668  1.00  0.00           C  
HETATM 1176  C3C HEC A  71      -1.686  -6.079   4.186  1.00  0.00           C  
HETATM 1177  C4C HEC A  71      -0.598  -5.796   5.102  1.00  0.00           C  
HETATM 1178  CMC HEC A  71      -3.453  -7.965   4.020  1.00  0.00           C  
HETATM 1179  CAC HEC A  71      -2.025  -5.305   2.917  1.00  0.00           C  
HETATM 1180  CBC HEC A  71      -3.475  -4.810   2.855  1.00  0.00           C  
HETATM 1181  ND  HEC A  71       1.622  -5.126   6.958  1.00  0.00           N  
HETATM 1182  C1D HEC A  71       1.330  -4.524   5.774  1.00  0.00           C  
HETATM 1183  C2D HEC A  71       2.302  -3.489   5.533  1.00  0.00           C  
HETATM 1184  C3D HEC A  71       3.181  -3.504   6.591  1.00  0.00           C  
HETATM 1185  C4D HEC A  71       2.735  -4.545   7.497  1.00  0.00           C  
HETATM 1186  CMD HEC A  71       2.319  -2.561   4.337  1.00  0.00           C  
HETATM 1187  CAD HEC A  71       4.320  -2.531   6.805  1.00  0.00           C  
HETATM 1188  CBD HEC A  71       5.726  -3.127   6.963  1.00  0.00           C  
HETATM 1189  CGD HEC A  71       6.297  -2.891   8.370  1.00  0.00           C  
HETATM 1190  O1D HEC A  71       6.272  -1.730   8.838  1.00  0.00           O  
HETATM 1191  O2D HEC A  71       6.641  -3.910   9.006  1.00  0.00           O  
HETATM 1192  HHA HEC A  71       4.267  -4.369   8.947  1.00  0.00           H  
HETATM 1193  HHB HEC A  71       0.919  -9.204  11.449  1.00  0.00           H  
HETATM 1194  HHC HEC A  71      -2.926  -9.180   6.345  1.00  0.00           H  
HETATM 1195  HHD HEC A  71       0.271  -4.218   3.984  1.00  0.00           H  
HETATM 1196 HMA1 HEC A  71       3.062  -9.083  12.474  1.00  0.00           H  
HETATM 1197 HMA2 HEC A  71       4.009  -7.699  13.032  1.00  0.00           H  
HETATM 1198 HMA3 HEC A  71       2.253  -7.718  13.272  1.00  0.00           H  
HETATM 1199 HAA1 HEC A  71       5.402  -5.113  10.691  1.00  0.00           H  
HETATM 1200 HAA2 HEC A  71       5.039  -5.851  12.237  1.00  0.00           H  
HETATM 1201 HBA1 HEC A  71       5.579  -8.085  11.214  1.00  0.00           H  
HETATM 1202 HBA2 HEC A  71       6.112  -7.226   9.753  1.00  0.00           H  
HETATM 1203 HMB1 HEC A  71       0.021 -11.373  11.101  1.00  0.00           H  
HETATM 1204 HMB2 HEC A  71      -1.399 -10.593  11.845  1.00  0.00           H  
HETATM 1205 HMB3 HEC A  71      -1.598 -11.918  10.673  1.00  0.00           H  
HETATM 1206  HAB HEC A  71      -3.853 -10.268   7.907  1.00  0.00           H  
HETATM 1207 HBB1 HEC A  71      -4.238  -9.419  10.149  1.00  0.00           H  
HETATM 1208 HBB2 HEC A  71      -5.134 -10.897   9.773  1.00  0.00           H  
HETATM 1209 HBB3 HEC A  71      -3.714 -10.978  10.826  1.00  0.00           H  
HETATM 1210 HMC1 HEC A  71      -3.281  -9.037   4.105  1.00  0.00           H  
HETATM 1211 HMC2 HEC A  71      -4.388  -7.711   4.519  1.00  0.00           H  
HETATM 1212 HMC3 HEC A  71      -3.521  -7.723   2.963  1.00  0.00           H  
HETATM 1213  HAC HEC A  71      -1.435  -4.396   2.863  1.00  0.00           H  
HETATM 1214 HBC1 HEC A  71      -4.181  -5.629   2.736  1.00  0.00           H  
HETATM 1215 HBC2 HEC A  71      -3.709  -4.274   3.775  1.00  0.00           H  
HETATM 1216 HBC3 HEC A  71      -3.587  -4.121   2.018  1.00  0.00           H  
HETATM 1217 HMD1 HEC A  71       2.130  -3.127   3.435  1.00  0.00           H  
HETATM 1218 HMD2 HEC A  71       1.544  -1.804   4.418  1.00  0.00           H  
HETATM 1219 HMD3 HEC A  71       3.278  -2.067   4.237  1.00  0.00           H  
HETATM 1220 HAD1 HEC A  71       4.367  -1.772   6.029  1.00  0.00           H  
HETATM 1221 HAD2 HEC A  71       4.077  -2.011   7.714  1.00  0.00           H  
HETATM 1222 HBD1 HEC A  71       5.685  -4.196   6.742  1.00  0.00           H  
HETATM 1223 HBD2 HEC A  71       6.387  -2.657   6.235  1.00  0.00           H  
ENDMDL                                                                          
MODEL        7                                                                  
ATOM      1  N   ALA A   1       6.325   5.756  -8.415  1.00  0.00           N  
ATOM      2  CA  ALA A   1       7.551   5.545  -9.212  1.00  0.00           C  
ATOM      3  C   ALA A   1       7.526   4.167  -9.891  1.00  0.00           C  
ATOM      4  O   ALA A   1       7.167   4.081 -11.061  1.00  0.00           O  
ATOM      5  CB  ALA A   1       8.819   5.761  -8.373  1.00  0.00           C  
ATOM      6  H1  ALA A   1       6.236   5.011  -7.742  1.00  0.00           H  
ATOM      7  H2  ALA A   1       6.327   6.622  -7.886  1.00  0.00           H  
ATOM      8  H3  ALA A   1       5.514   5.735  -9.015  1.00  0.00           H  
ATOM      9  HA  ALA A   1       7.563   6.298 -10.002  1.00  0.00           H  
ATOM     10  HB1 ALA A   1       8.865   5.071  -7.531  1.00  0.00           H  
ATOM     11  HB2 ALA A   1       9.698   5.608  -8.999  1.00  0.00           H  
ATOM     12  HB3 ALA A   1       8.839   6.782  -7.989  1.00  0.00           H  
ATOM     13  N   ASP A   2       7.864   3.116  -9.140  1.00  0.00           N  
ATOM     14  CA  ASP A   2       8.088   1.728  -9.518  1.00  0.00           C  
ATOM     15  C   ASP A   2       8.126   0.909  -8.224  1.00  0.00           C  
ATOM     16  O   ASP A   2       8.249   1.492  -7.144  1.00  0.00           O  
ATOM     17  CB  ASP A   2       9.396   1.584 -10.305  1.00  0.00           C  
ATOM     18  CG  ASP A   2      10.615   1.930  -9.456  1.00  0.00           C  
ATOM     19  OD1 ASP A   2      10.635   3.061  -8.924  1.00  0.00           O  
ATOM     20  OD2 ASP A   2      11.501   1.056  -9.364  1.00  0.00           O  
ATOM     21  H   ASP A   2       8.240   3.281  -8.227  1.00  0.00           H  
ATOM     22  HA  ASP A   2       7.253   1.358 -10.100  1.00  0.00           H  
ATOM     23  HB2 ASP A   2       9.497   0.552 -10.643  1.00  0.00           H  
ATOM     24  HB3 ASP A   2       9.383   2.233 -11.180  1.00  0.00           H  
ATOM     25  N   VAL A   3       7.871  -0.399  -8.340  1.00  0.00           N  
ATOM     26  CA  VAL A   3       7.567  -1.289  -7.222  1.00  0.00           C  
ATOM     27  C   VAL A   3       8.639  -1.214  -6.129  1.00  0.00           C  
ATOM     28  O   VAL A   3       9.831  -1.271  -6.418  1.00  0.00           O  
ATOM     29  CB  VAL A   3       7.313  -2.724  -7.731  1.00  0.00           C  
ATOM     30  CG1 VAL A   3       8.460  -3.289  -8.581  1.00  0.00           C  
ATOM     31  CG2 VAL A   3       7.032  -3.704  -6.583  1.00  0.00           C  
ATOM     32  H   VAL A   3       7.811  -0.784  -9.270  1.00  0.00           H  
ATOM     33  HA  VAL A   3       6.631  -0.934  -6.790  1.00  0.00           H  
ATOM     34  HB  VAL A   3       6.422  -2.695  -8.362  1.00  0.00           H  
ATOM     35 HG11 VAL A   3       8.197  -4.292  -8.918  1.00  0.00           H  
ATOM     36 HG12 VAL A   3       8.635  -2.671  -9.460  1.00  0.00           H  
ATOM     37 HG13 VAL A   3       9.377  -3.346  -7.995  1.00  0.00           H  
ATOM     38 HG21 VAL A   3       6.257  -3.315  -5.927  1.00  0.00           H  
ATOM     39 HG22 VAL A   3       6.691  -4.657  -6.992  1.00  0.00           H  
ATOM     40 HG23 VAL A   3       7.933  -3.878  -5.995  1.00  0.00           H  
ATOM     41  N   VAL A   4       8.204  -1.097  -4.871  1.00  0.00           N  
ATOM     42  CA  VAL A   4       9.070  -1.043  -3.703  1.00  0.00           C  
ATOM     43  C   VAL A   4       8.668  -2.195  -2.790  1.00  0.00           C  
ATOM     44  O   VAL A   4       7.581  -2.758  -2.926  1.00  0.00           O  
ATOM     45  CB  VAL A   4       8.927   0.333  -3.021  1.00  0.00           C  
ATOM     46  CG1 VAL A   4       9.546   0.404  -1.616  1.00  0.00           C  
ATOM     47  CG2 VAL A   4       9.605   1.411  -3.868  1.00  0.00           C  
ATOM     48  H   VAL A   4       7.211  -1.184  -4.676  1.00  0.00           H  
ATOM     49  HA  VAL A   4      10.117  -1.180  -3.959  1.00  0.00           H  
ATOM     50  HB  VAL A   4       7.867   0.573  -2.949  1.00  0.00           H  
ATOM     51 HG11 VAL A   4       9.018  -0.249  -0.925  1.00  0.00           H  
ATOM     52 HG12 VAL A   4      10.596   0.111  -1.651  1.00  0.00           H  
ATOM     53 HG13 VAL A   4       9.477   1.421  -1.231  1.00  0.00           H  
ATOM     54 HG21 VAL A   4      10.672   1.204  -3.947  1.00  0.00           H  
ATOM     55 HG22 VAL A   4       9.173   1.431  -4.864  1.00  0.00           H  
ATOM     56 HG23 VAL A   4       9.462   2.388  -3.405  1.00  0.00           H  
ATOM     57  N   THR A   5       9.530  -2.525  -1.828  1.00  0.00           N  
ATOM     58  CA  THR A   5       9.052  -3.122  -0.606  1.00  0.00           C  
ATOM     59  C   THR A   5       9.628  -2.414   0.605  1.00  0.00           C  
ATOM     60  O   THR A   5      10.737  -1.885   0.567  1.00  0.00           O  
ATOM     61  CB  THR A   5       9.335  -4.627  -0.568  1.00  0.00           C  
ATOM     62  OG1 THR A   5       8.744  -5.130   0.609  1.00  0.00           O  
ATOM     63  CG2 THR A   5      10.827  -4.974  -0.581  1.00  0.00           C  
ATOM     64  H   THR A   5      10.424  -2.058  -1.760  1.00  0.00           H  
ATOM     65  HA  THR A   5       7.980  -2.922  -0.559  1.00  0.00           H  
ATOM     66  HB  THR A   5       8.863  -5.086  -1.437  1.00  0.00           H  
ATOM     67  HG1 THR A   5       7.842  -4.787   0.591  1.00  0.00           H  
ATOM     68 HG21 THR A   5      11.299  -4.560  -1.473  1.00  0.00           H  
ATOM     69 HG22 THR A   5      11.324  -4.576   0.304  1.00  0.00           H  
ATOM     70 HG23 THR A   5      10.949  -6.056  -0.592  1.00  0.00           H  
ATOM     71  N   TYR A   6       8.839  -2.446   1.677  1.00  0.00           N  
ATOM     72  CA  TYR A   6       9.267  -2.108   3.018  1.00  0.00           C  
ATOM     73  C   TYR A   6      10.238  -3.164   3.563  1.00  0.00           C  
ATOM     74  O   TYR A   6      11.085  -2.838   4.390  1.00  0.00           O  
ATOM     75  CB  TYR A   6       8.018  -1.979   3.904  1.00  0.00           C  
ATOM     76  CG  TYR A   6       7.004  -0.947   3.431  1.00  0.00           C  
ATOM     77  CD1 TYR A   6       7.413   0.352   3.070  1.00  0.00           C  
ATOM     78  CD2 TYR A   6       5.658  -1.314   3.253  1.00  0.00           C  
ATOM     79  CE1 TYR A   6       6.509   1.229   2.443  1.00  0.00           C  
ATOM     80  CE2 TYR A   6       4.751  -0.432   2.645  1.00  0.00           C  
ATOM     81  CZ  TYR A   6       5.171   0.846   2.252  1.00  0.00           C  
ATOM     82  OH  TYR A   6       4.380   1.565   1.408  1.00  0.00           O  
ATOM     83  H   TYR A   6       7.934  -2.875   1.573  1.00  0.00           H  
ATOM     84  HA  TYR A   6       9.783  -1.156   2.994  1.00  0.00           H  
ATOM     85  HB2 TYR A   6       7.540  -2.959   3.953  1.00  0.00           H  
ATOM     86  HB3 TYR A   6       8.325  -1.730   4.918  1.00  0.00           H  
ATOM     87  HD1 TYR A   6       8.439   0.660   3.198  1.00  0.00           H  
ATOM     88  HD2 TYR A   6       5.322  -2.290   3.556  1.00  0.00           H  
ATOM     89  HE1 TYR A   6       6.884   2.134   1.994  1.00  0.00           H  
ATOM     90  HE2 TYR A   6       3.741  -0.749   2.443  1.00  0.00           H  
ATOM     91  HH  TYR A   6       4.311   1.120   0.556  1.00  0.00           H  
ATOM     92  N   GLU A   7      10.101  -4.421   3.108  1.00  0.00           N  
ATOM     93  CA  GLU A   7      10.624  -5.608   3.779  1.00  0.00           C  
ATOM     94  C   GLU A   7       9.934  -5.784   5.141  1.00  0.00           C  
ATOM     95  O   GLU A   7       9.411  -4.835   5.717  1.00  0.00           O  
ATOM     96  CB  GLU A   7      12.156  -5.591   3.892  1.00  0.00           C  
ATOM     97  CG  GLU A   7      12.781  -6.992   4.011  1.00  0.00           C  
ATOM     98  CD  GLU A   7      14.228  -6.965   4.486  1.00  0.00           C  
ATOM     99  OE1 GLU A   7      15.002  -6.164   3.921  1.00  0.00           O  
ATOM    100  OE2 GLU A   7      14.533  -7.765   5.400  1.00  0.00           O  
ATOM    101  H   GLU A   7       9.470  -4.582   2.331  1.00  0.00           H  
ATOM    102  HA  GLU A   7      10.371  -6.444   3.134  1.00  0.00           H  
ATOM    103  HB2 GLU A   7      12.567  -5.128   2.997  1.00  0.00           H  
ATOM    104  HB3 GLU A   7      12.433  -5.000   4.763  1.00  0.00           H  
ATOM    105  HG2 GLU A   7      12.239  -7.605   4.723  1.00  0.00           H  
ATOM    106  HG3 GLU A   7      12.768  -7.469   3.031  1.00  0.00           H  
ATOM    107  N   ASN A   8       9.891  -7.015   5.647  1.00  0.00           N  
ATOM    108  CA  ASN A   8       9.399  -7.349   6.979  1.00  0.00           C  
ATOM    109  C   ASN A   8      10.020  -8.673   7.365  1.00  0.00           C  
ATOM    110  O   ASN A   8      10.462  -9.427   6.496  1.00  0.00           O  
ATOM    111  CB  ASN A   8       7.882  -7.551   6.987  1.00  0.00           C  
ATOM    112  CG  ASN A   8       7.093  -6.295   6.680  1.00  0.00           C  
ATOM    113  OD1 ASN A   8       6.956  -5.419   7.521  1.00  0.00           O  
ATOM    114  ND2 ASN A   8       6.523  -6.232   5.482  1.00  0.00           N  
ATOM    115  H   ASN A   8      10.365  -7.759   5.155  1.00  0.00           H  
ATOM    116  HA  ASN A   8       9.692  -6.609   7.725  1.00  0.00           H  
ATOM    117  HB2 ASN A   8       7.640  -8.334   6.279  1.00  0.00           H  
ATOM    118  HB3 ASN A   8       7.567  -7.886   7.971  1.00  0.00           H  
ATOM    119 HD21 ASN A   8       6.594  -7.014   4.840  1.00  0.00           H  
ATOM    120 HD22 ASN A   8       6.042  -5.376   5.248  1.00  0.00           H  
ATOM    121  N   LYS A   9       9.961  -8.997   8.655  1.00  0.00           N  
ATOM    122  CA  LYS A   9      10.228 -10.342   9.122  1.00  0.00           C  
ATOM    123  C   LYS A   9       9.062 -11.278   8.787  1.00  0.00           C  
ATOM    124  O   LYS A   9       9.265 -12.487   8.701  1.00  0.00           O  
ATOM    125  CB  LYS A   9      10.524 -10.304  10.625  1.00  0.00           C  
ATOM    126  CG  LYS A   9      11.980  -9.911  10.916  1.00  0.00           C  
ATOM    127  CD  LYS A   9      12.976 -10.997  10.463  1.00  0.00           C  
ATOM    128  CE  LYS A   9      13.890 -10.489   9.334  1.00  0.00           C  
ATOM    129  NZ  LYS A   9      14.715 -11.566   8.747  1.00  0.00           N  
ATOM    130  H   LYS A   9       9.519  -8.334   9.306  1.00  0.00           H  
ATOM    131  HA  LYS A   9      11.094 -10.740   8.595  1.00  0.00           H  
ATOM    132  HB2 LYS A   9       9.854  -9.594  11.112  1.00  0.00           H  
ATOM    133  HB3 LYS A   9      10.330 -11.283  11.047  1.00  0.00           H  
ATOM    134  HG2 LYS A   9      12.196  -8.950  10.442  1.00  0.00           H  
ATOM    135  HG3 LYS A   9      12.076  -9.774  11.995  1.00  0.00           H  
ATOM    136  HD2 LYS A   9      13.587 -11.284  11.321  1.00  0.00           H  
ATOM    137  HD3 LYS A   9      12.425 -11.884  10.140  1.00  0.00           H  
ATOM    138  HE2 LYS A   9      13.290 -10.046   8.535  1.00  0.00           H  
ATOM    139  HE3 LYS A   9      14.547  -9.715   9.733  1.00  0.00           H  
ATOM    140  HZ1 LYS A   9      15.310 -11.175   8.028  1.00  0.00           H  
ATOM    141  HZ2 LYS A   9      15.295 -11.995   9.456  1.00  0.00           H  
ATOM    142  HZ3 LYS A   9      14.123 -12.268   8.328  1.00  0.00           H  
ATOM    143  N   LYS A  10       7.848 -10.744   8.608  1.00  0.00           N  
ATOM    144  CA  LYS A  10       6.687 -11.558   8.251  1.00  0.00           C  
ATOM    145  C   LYS A  10       6.824 -12.004   6.794  1.00  0.00           C  
ATOM    146  O   LYS A  10       6.966 -13.190   6.509  1.00  0.00           O  
ATOM    147  CB  LYS A  10       5.352 -10.820   8.482  1.00  0.00           C  
ATOM    148  CG  LYS A  10       5.334  -9.857   9.671  1.00  0.00           C  
ATOM    149  CD  LYS A  10       5.817 -10.459  11.003  1.00  0.00           C  
ATOM    150  CE  LYS A  10       4.955 -11.640  11.467  1.00  0.00           C  
ATOM    151  NZ  LYS A  10       5.411 -12.163  12.773  1.00  0.00           N  
ATOM    152  H   LYS A  10       7.748  -9.748   8.734  1.00  0.00           H  
ATOM    153  HA  LYS A  10       6.687 -12.446   8.884  1.00  0.00           H  
ATOM    154  HB2 LYS A  10       5.101 -10.213   7.613  1.00  0.00           H  
ATOM    155  HB3 LYS A  10       4.558 -11.559   8.591  1.00  0.00           H  
ATOM    156  HG2 LYS A  10       5.976  -9.024   9.397  1.00  0.00           H  
ATOM    157  HG3 LYS A  10       4.328  -9.434   9.767  1.00  0.00           H  
ATOM    158  HD2 LYS A  10       6.856 -10.775  10.911  1.00  0.00           H  
ATOM    159  HD3 LYS A  10       5.794  -9.673  11.758  1.00  0.00           H  
ATOM    160  HE2 LYS A  10       3.917 -11.315  11.546  1.00  0.00           H  
ATOM    161  HE3 LYS A  10       5.012 -12.445  10.732  1.00  0.00           H  
ATOM    162  HZ1 LYS A  10       6.366 -12.485  12.702  1.00  0.00           H  
ATOM    163  HZ2 LYS A  10       5.362 -11.440  13.477  1.00  0.00           H  
ATOM    164  HZ3 LYS A  10       4.827 -12.938  13.057  1.00  0.00           H  
ATOM    165  N   GLY A  11       6.778 -11.027   5.886  1.00  0.00           N  
ATOM    166  CA  GLY A  11       6.916 -11.192   4.452  1.00  0.00           C  
ATOM    167  C   GLY A  11       7.015  -9.799   3.837  1.00  0.00           C  
ATOM    168  O   GLY A  11       6.346  -8.866   4.303  1.00  0.00           O  
ATOM    169  H   GLY A  11       6.653 -10.081   6.212  1.00  0.00           H  
ATOM    170  HA2 GLY A  11       7.819 -11.766   4.241  1.00  0.00           H  
ATOM    171  HA3 GLY A  11       6.054 -11.716   4.042  1.00  0.00           H  
ATOM    172  N   ASN A  12       7.892  -9.647   2.843  1.00  0.00           N  
ATOM    173  CA  ASN A  12       8.213  -8.367   2.220  1.00  0.00           C  
ATOM    174  C   ASN A  12       6.960  -7.824   1.539  1.00  0.00           C  
ATOM    175  O   ASN A  12       6.443  -8.434   0.602  1.00  0.00           O  
ATOM    176  CB  ASN A  12       9.316  -8.539   1.170  1.00  0.00           C  
ATOM    177  CG  ASN A  12      10.687  -8.955   1.704  1.00  0.00           C  
ATOM    178  OD1 ASN A  12      11.655  -8.971   0.953  1.00  0.00           O  
ATOM    179  ND2 ASN A  12      10.807  -9.294   2.987  1.00  0.00           N  
ATOM    180  H   ASN A  12       8.356 -10.471   2.488  1.00  0.00           H  
ATOM    181  HA  ASN A  12       8.576  -7.660   2.974  1.00  0.00           H  
ATOM    182  HB2 ASN A  12       8.968  -9.262   0.437  1.00  0.00           H  
ATOM    183  HB3 ASN A  12       9.451  -7.590   0.652  1.00  0.00           H  
ATOM    184 HD21 ASN A  12      10.020  -9.300   3.613  1.00  0.00           H  
ATOM    185 HD22 ASN A  12      11.736  -9.490   3.332  1.00  0.00           H  
ATOM    186  N   VAL A  13       6.477  -6.677   2.013  1.00  0.00           N  
ATOM    187  CA  VAL A  13       5.284  -6.045   1.467  1.00  0.00           C  
ATOM    188  C   VAL A  13       5.634  -5.532   0.081  1.00  0.00           C  
ATOM    189  O   VAL A  13       6.199  -4.449  -0.056  1.00  0.00           O  
ATOM    190  CB  VAL A  13       4.814  -4.932   2.410  1.00  0.00           C  
ATOM    191  CG1 VAL A  13       3.841  -3.952   1.741  1.00  0.00           C  
ATOM    192  CG2 VAL A  13       4.099  -5.571   3.606  1.00  0.00           C  
ATOM    193  H   VAL A  13       7.035  -6.171   2.685  1.00  0.00           H  
ATOM    194  HA  VAL A  13       4.481  -6.777   1.380  1.00  0.00           H  
ATOM    195  HB  VAL A  13       5.689  -4.381   2.758  1.00  0.00           H  
ATOM    196 HG11 VAL A  13       3.597  -3.172   2.450  1.00  0.00           H  
ATOM    197 HG12 VAL A  13       4.275  -3.444   0.888  1.00  0.00           H  
ATOM    198 HG13 VAL A  13       2.938  -4.471   1.421  1.00  0.00           H  
ATOM    199 HG21 VAL A  13       3.068  -5.814   3.353  1.00  0.00           H  
ATOM    200 HG22 VAL A  13       4.591  -6.495   3.897  1.00  0.00           H  
ATOM    201 HG23 VAL A  13       4.116  -4.875   4.441  1.00  0.00           H  
ATOM    202  N   THR A  14       5.350  -6.325  -0.942  1.00  0.00           N  
ATOM    203  CA  THR A  14       5.710  -5.985  -2.305  1.00  0.00           C  
ATOM    204  C   THR A  14       4.589  -5.118  -2.873  1.00  0.00           C  
ATOM    205  O   THR A  14       3.797  -5.566  -3.700  1.00  0.00           O  
ATOM    206  CB  THR A  14       5.976  -7.284  -3.075  1.00  0.00           C  
ATOM    207  OG1 THR A  14       6.911  -8.061  -2.343  1.00  0.00           O  
ATOM    208  CG2 THR A  14       6.565  -7.007  -4.461  1.00  0.00           C  
ATOM    209  H   THR A  14       4.905  -7.215  -0.755  1.00  0.00           H  
ATOM    210  HA  THR A  14       6.633  -5.403  -2.314  1.00  0.00           H  
ATOM    211  HB  THR A  14       5.045  -7.843  -3.187  1.00  0.00           H  
ATOM    212  HG1 THR A  14       6.617  -8.166  -1.428  1.00  0.00           H  
ATOM    213 HG21 THR A  14       5.857  -6.442  -5.070  1.00  0.00           H  
ATOM    214 HG22 THR A  14       7.491  -6.438  -4.367  1.00  0.00           H  
ATOM    215 HG23 THR A  14       6.778  -7.952  -4.960  1.00  0.00           H  
ATOM    216  N   PHE A  15       4.489  -3.882  -2.376  1.00  0.00           N  
ATOM    217  CA  PHE A  15       3.496  -2.942  -2.866  1.00  0.00           C  
ATOM    218  C   PHE A  15       3.954  -2.429  -4.229  1.00  0.00           C  
ATOM    219  O   PHE A  15       4.977  -1.747  -4.336  1.00  0.00           O  
ATOM    220  CB  PHE A  15       3.211  -1.818  -1.853  1.00  0.00           C  
ATOM    221  CG  PHE A  15       4.288  -0.777  -1.646  1.00  0.00           C  
ATOM    222  CD1 PHE A  15       5.367  -1.042  -0.786  1.00  0.00           C  
ATOM    223  CD2 PHE A  15       4.170   0.488  -2.255  1.00  0.00           C  
ATOM    224  CE1 PHE A  15       6.306  -0.041  -0.512  1.00  0.00           C  
ATOM    225  CE2 PHE A  15       5.106   1.495  -1.968  1.00  0.00           C  
ATOM    226  CZ  PHE A  15       6.151   1.238  -1.066  1.00  0.00           C  
ATOM    227  H   PHE A  15       5.213  -3.561  -1.744  1.00  0.00           H  
ATOM    228  HA  PHE A  15       2.552  -3.478  -2.988  1.00  0.00           H  
ATOM    229  HB2 PHE A  15       2.312  -1.296  -2.180  1.00  0.00           H  
ATOM    230  HB3 PHE A  15       2.995  -2.257  -0.883  1.00  0.00           H  
ATOM    231  HD1 PHE A  15       5.483  -2.006  -0.320  1.00  0.00           H  
ATOM    232  HD2 PHE A  15       3.384   0.679  -2.973  1.00  0.00           H  
ATOM    233  HE1 PHE A  15       7.099  -0.235   0.195  1.00  0.00           H  
ATOM    234  HE2 PHE A  15       5.020   2.466  -2.437  1.00  0.00           H  
ATOM    235  HZ  PHE A  15       6.846   2.014  -0.796  1.00  0.00           H  
ATOM    236  N   ASP A  16       3.206  -2.758  -5.288  1.00  0.00           N  
ATOM    237  CA  ASP A  16       3.421  -2.060  -6.541  1.00  0.00           C  
ATOM    238  C   ASP A  16       3.053  -0.593  -6.327  1.00  0.00           C  
ATOM    239  O   ASP A  16       2.361  -0.225  -5.377  1.00  0.00           O  
ATOM    240  CB  ASP A  16       2.701  -2.719  -7.724  1.00  0.00           C  
ATOM    241  CG  ASP A  16       3.382  -2.394  -9.060  1.00  0.00           C  
ATOM    242  OD1 ASP A  16       3.563  -1.190  -9.359  1.00  0.00           O  
ATOM    243  OD2 ASP A  16       3.711  -3.360  -9.775  1.00  0.00           O  
ATOM    244  H   ASP A  16       2.394  -3.344  -5.175  1.00  0.00           H  
ATOM    245  HA  ASP A  16       4.486  -2.113  -6.765  1.00  0.00           H  
ATOM    246  HB2 ASP A  16       2.745  -3.801  -7.597  1.00  0.00           H  
ATOM    247  HB3 ASP A  16       1.656  -2.422  -7.749  1.00  0.00           H  
ATOM    248  N   HIS A  17       3.579   0.242  -7.200  1.00  0.00           N  
ATOM    249  CA  HIS A  17       3.753   1.659  -7.023  1.00  0.00           C  
ATOM    250  C   HIS A  17       3.378   2.299  -8.349  1.00  0.00           C  
ATOM    251  O   HIS A  17       2.456   3.100  -8.431  1.00  0.00           O  
ATOM    252  CB  HIS A  17       5.234   1.864  -6.693  1.00  0.00           C  
ATOM    253  CG  HIS A  17       5.636   3.244  -6.275  1.00  0.00           C  
ATOM    254  ND1 HIS A  17       6.896   3.614  -5.866  1.00  0.00           N  
ATOM    255  CD2 HIS A  17       4.801   4.304  -6.081  1.00  0.00           C  
ATOM    256  CE1 HIS A  17       6.808   4.882  -5.419  1.00  0.00           C  
ATOM    257  NE2 HIS A  17       5.554   5.353  -5.554  1.00  0.00           N  
ATOM    258  H   HIS A  17       3.935  -0.193  -8.049  1.00  0.00           H  
ATOM    259  HA  HIS A  17       3.117   2.030  -6.218  1.00  0.00           H  
ATOM    260  HB2 HIS A  17       5.531   1.180  -5.899  1.00  0.00           H  
ATOM    261  HB3 HIS A  17       5.807   1.606  -7.573  1.00  0.00           H  
ATOM    262  HD1 HIS A  17       7.709   3.001  -5.874  1.00  0.00           H  
ATOM    263  HD2 HIS A  17       3.741   4.303  -6.263  1.00  0.00           H  
ATOM    264  HE1 HIS A  17       7.623   5.432  -4.975  1.00  0.00           H  
ATOM    265  N   LYS A  18       4.088   1.894  -9.401  1.00  0.00           N  
ATOM    266  CA  LYS A  18       3.825   2.250 -10.773  1.00  0.00           C  
ATOM    267  C   LYS A  18       2.447   1.766 -11.182  1.00  0.00           C  
ATOM    268  O   LYS A  18       1.640   2.546 -11.667  1.00  0.00           O  
ATOM    269  CB  LYS A  18       4.900   1.601 -11.635  1.00  0.00           C  
ATOM    270  CG  LYS A  18       4.589   1.743 -13.116  1.00  0.00           C  
ATOM    271  CD  LYS A  18       5.892   1.522 -13.888  1.00  0.00           C  
ATOM    272  CE  LYS A  18       5.706   1.792 -15.390  1.00  0.00           C  
ATOM    273  NZ  LYS A  18       4.441   1.238 -15.924  1.00  0.00           N  
ATOM    274  H   LYS A  18       4.767   1.167  -9.252  1.00  0.00           H  
ATOM    275  HA  LYS A  18       3.879   3.334 -10.886  1.00  0.00           H  
ATOM    276  HB2 LYS A  18       5.825   2.122 -11.428  1.00  0.00           H  
ATOM    277  HB3 LYS A  18       5.018   0.543 -11.389  1.00  0.00           H  
ATOM    278  HG2 LYS A  18       3.835   1.002 -13.387  1.00  0.00           H  
ATOM    279  HG3 LYS A  18       4.189   2.740 -13.295  1.00  0.00           H  
ATOM    280  HD2 LYS A  18       6.663   2.186 -13.471  1.00  0.00           H  
ATOM    281  HD3 LYS A  18       6.221   0.496 -13.713  1.00  0.00           H  
ATOM    282  HE2 LYS A  18       5.689   2.872 -15.552  1.00  0.00           H  
ATOM    283  HE3 LYS A  18       6.554   1.373 -15.933  1.00  0.00           H  
ATOM    284  HZ1 LYS A  18       4.265   0.281 -15.654  1.00  0.00           H  
ATOM    285  HZ2 LYS A  18       3.652   1.766 -15.551  1.00  0.00           H  
ATOM    286  HZ3 LYS A  18       4.381   1.327 -16.926  1.00  0.00           H  
ATOM    287  N   ALA A  19       2.175   0.479 -10.987  1.00  0.00           N  
ATOM    288  CA  ALA A  19       0.871  -0.084 -11.291  1.00  0.00           C  
ATOM    289  C   ALA A  19      -0.209   0.733 -10.598  1.00  0.00           C  
ATOM    290  O   ALA A  19      -1.116   1.235 -11.248  1.00  0.00           O  
ATOM    291  CB  ALA A  19       0.795  -1.506 -10.770  1.00  0.00           C  
ATOM    292  H   ALA A  19       2.886  -0.119 -10.556  1.00  0.00           H  
ATOM    293  HA  ALA A  19       0.715  -0.081 -12.370  1.00  0.00           H  
ATOM    294  HB1 ALA A  19       1.585  -2.111 -11.212  1.00  0.00           H  
ATOM    295  HB2 ALA A  19       0.909  -1.451  -9.689  1.00  0.00           H  
ATOM    296  HB3 ALA A  19      -0.180  -1.926 -11.011  1.00  0.00           H  
ATOM    297  N   HIS A  20      -0.089   0.882  -9.276  1.00  0.00           N  
ATOM    298  CA  HIS A  20      -1.027   1.673  -8.497  1.00  0.00           C  
ATOM    299  C   HIS A  20      -1.119   3.068  -9.119  1.00  0.00           C  
ATOM    300  O   HIS A  20      -2.203   3.615  -9.275  1.00  0.00           O  
ATOM    301  CB  HIS A  20      -0.594   1.713  -7.021  1.00  0.00           C  
ATOM    302  CG  HIS A  20      -0.980   0.483  -6.226  1.00  0.00           C  
ATOM    303  ND1 HIS A  20      -0.453  -0.776  -6.379  1.00  0.00           N  
ATOM    304  CD2 HIS A  20      -1.923   0.403  -5.231  1.00  0.00           C  
ATOM    305  CE1 HIS A  20      -1.074  -1.585  -5.505  1.00  0.00           C  
ATOM    306  NE2 HIS A  20      -1.989  -0.921  -4.777  1.00  0.00           N  
ATOM    307  H   HIS A  20       0.757   0.557  -8.836  1.00  0.00           H  
ATOM    308  HA  HIS A  20      -2.015   1.215  -8.554  1.00  0.00           H  
ATOM    309  HB2 HIS A  20       0.485   1.860  -6.952  1.00  0.00           H  
ATOM    310  HB3 HIS A  20      -1.067   2.572  -6.553  1.00  0.00           H  
ATOM    311  HD1 HIS A  20       0.275  -1.046  -7.021  1.00  0.00           H  
ATOM    312  HD2 HIS A  20      -2.525   1.218  -4.871  1.00  0.00           H  
ATOM    313  HE1 HIS A  20      -0.872  -2.638  -5.419  1.00  0.00           H  
ATOM    314  N   ALA A  21       0.016   3.628  -9.529  1.00  0.00           N  
ATOM    315  CA  ALA A  21       0.046   4.963 -10.114  1.00  0.00           C  
ATOM    316  C   ALA A  21      -0.804   5.028 -11.386  1.00  0.00           C  
ATOM    317  O   ALA A  21      -1.719   5.826 -11.485  1.00  0.00           O  
ATOM    318  CB  ALA A  21       1.486   5.425 -10.365  1.00  0.00           C  
ATOM    319  H   ALA A  21       0.863   3.061  -9.474  1.00  0.00           H  
ATOM    320  HA  ALA A  21      -0.390   5.656  -9.393  1.00  0.00           H  
ATOM    321  HB1 ALA A  21       2.069   5.347  -9.449  1.00  0.00           H  
ATOM    322  HB2 ALA A  21       1.967   4.826 -11.132  1.00  0.00           H  
ATOM    323  HB3 ALA A  21       1.473   6.460 -10.701  1.00  0.00           H  
ATOM    324  N   GLU A  22      -0.529   4.186 -12.370  1.00  0.00           N  
ATOM    325  CA  GLU A  22      -1.164   4.260 -13.680  1.00  0.00           C  
ATOM    326  C   GLU A  22      -2.610   3.759 -13.640  1.00  0.00           C  
ATOM    327  O   GLU A  22      -3.484   4.338 -14.280  1.00  0.00           O  
ATOM    328  CB  GLU A  22      -0.272   3.618 -14.756  1.00  0.00           C  
ATOM    329  CG  GLU A  22       0.125   2.145 -14.534  1.00  0.00           C  
ATOM    330  CD  GLU A  22       1.541   1.820 -15.020  1.00  0.00           C  
ATOM    331  OE1 GLU A  22       2.359   2.741 -15.232  1.00  0.00           O  
ATOM    332  OE2 GLU A  22       1.881   0.629 -15.171  1.00  0.00           O  
ATOM    333  H   GLU A  22       0.152   3.478 -12.165  1.00  0.00           H  
ATOM    334  HA  GLU A  22      -1.225   5.316 -13.951  1.00  0.00           H  
ATOM    335  HB2 GLU A  22      -0.759   3.704 -15.728  1.00  0.00           H  
ATOM    336  HB3 GLU A  22       0.624   4.238 -14.780  1.00  0.00           H  
ATOM    337  HG2 GLU A  22       0.082   1.896 -13.480  1.00  0.00           H  
ATOM    338  HG3 GLU A  22      -0.582   1.503 -15.056  1.00  0.00           H  
ATOM    339  N   LYS A  23      -2.878   2.708 -12.863  1.00  0.00           N  
ATOM    340  CA  LYS A  23      -4.217   2.230 -12.576  1.00  0.00           C  
ATOM    341  C   LYS A  23      -5.059   3.315 -11.899  1.00  0.00           C  
ATOM    342  O   LYS A  23      -6.190   3.559 -12.311  1.00  0.00           O  
ATOM    343  CB  LYS A  23      -4.111   0.997 -11.668  1.00  0.00           C  
ATOM    344  CG  LYS A  23      -3.324  -0.146 -12.332  1.00  0.00           C  
ATOM    345  CD  LYS A  23      -4.236  -1.032 -13.171  1.00  0.00           C  
ATOM    346  CE  LYS A  23      -4.955  -2.037 -12.255  1.00  0.00           C  
ATOM    347  NZ  LYS A  23      -5.805  -3.003 -12.976  1.00  0.00           N  
ATOM    348  H   LYS A  23      -2.117   2.210 -12.418  1.00  0.00           H  
ATOM    349  HA  LYS A  23      -4.701   1.955 -13.514  1.00  0.00           H  
ATOM    350  HB2 LYS A  23      -3.595   1.284 -10.751  1.00  0.00           H  
ATOM    351  HB3 LYS A  23      -5.111   0.670 -11.390  1.00  0.00           H  
ATOM    352  HG2 LYS A  23      -2.548   0.247 -12.993  1.00  0.00           H  
ATOM    353  HG3 LYS A  23      -2.832  -0.742 -11.563  1.00  0.00           H  
ATOM    354  HD2 LYS A  23      -4.921  -0.372 -13.700  1.00  0.00           H  
ATOM    355  HD3 LYS A  23      -3.604  -1.549 -13.892  1.00  0.00           H  
ATOM    356  HE2 LYS A  23      -4.220  -2.612 -11.690  1.00  0.00           H  
ATOM    357  HE3 LYS A  23      -5.586  -1.515 -11.535  1.00  0.00           H  
ATOM    358  HZ1 LYS A  23      -6.215  -3.598 -12.249  1.00  0.00           H  
ATOM    359  HZ2 LYS A  23      -6.560  -2.545 -13.463  1.00  0.00           H  
ATOM    360  HZ3 LYS A  23      -5.266  -3.591 -13.589  1.00  0.00           H  
ATOM    361  N   LEU A  24      -4.536   3.909 -10.821  1.00  0.00           N  
ATOM    362  CA  LEU A  24      -5.299   4.794  -9.947  1.00  0.00           C  
ATOM    363  C   LEU A  24      -5.127   6.259 -10.354  1.00  0.00           C  
ATOM    364  O   LEU A  24      -6.114   6.932 -10.643  1.00  0.00           O  
ATOM    365  CB  LEU A  24      -4.902   4.587  -8.477  1.00  0.00           C  
ATOM    366  CG  LEU A  24      -4.908   3.114  -8.031  1.00  0.00           C  
ATOM    367  CD1 LEU A  24      -4.197   2.987  -6.682  1.00  0.00           C  
ATOM    368  CD2 LEU A  24      -6.335   2.571  -7.954  1.00  0.00           C  
ATOM    369  H   LEU A  24      -3.596   3.654 -10.535  1.00  0.00           H  
ATOM    370  HA  LEU A  24      -6.360   4.552 -10.026  1.00  0.00           H  
ATOM    371  HB2 LEU A  24      -3.915   5.014  -8.305  1.00  0.00           H  
ATOM    372  HB3 LEU A  24      -5.604   5.144  -7.857  1.00  0.00           H  
ATOM    373  HG  LEU A  24      -4.357   2.483  -8.728  1.00  0.00           H  
ATOM    374 HD11 LEU A  24      -4.652   3.638  -5.946  1.00  0.00           H  
ATOM    375 HD12 LEU A  24      -4.237   1.955  -6.336  1.00  0.00           H  
ATOM    376 HD13 LEU A  24      -3.158   3.286  -6.791  1.00  0.00           H  
ATOM    377 HD21 LEU A  24      -6.987   3.275  -7.441  1.00  0.00           H  
ATOM    378 HD22 LEU A  24      -6.718   2.400  -8.961  1.00  0.00           H  
ATOM    379 HD23 LEU A  24      -6.329   1.628  -7.413  1.00  0.00           H  
ATOM    380  N   GLY A  25      -3.887   6.756 -10.369  1.00  0.00           N  
ATOM    381  CA  GLY A  25      -3.560   8.121 -10.732  1.00  0.00           C  
ATOM    382  C   GLY A  25      -2.231   8.500 -10.081  1.00  0.00           C  
ATOM    383  O   GLY A  25      -1.177   8.407 -10.705  1.00  0.00           O  
ATOM    384  H   GLY A  25      -3.076   6.142 -10.281  1.00  0.00           H  
ATOM    385  HA2 GLY A  25      -3.458   8.181 -11.816  1.00  0.00           H  
ATOM    386  HA3 GLY A  25      -4.341   8.812 -10.411  1.00  0.00           H  
ATOM    387  N   CYS A  26      -2.291   8.921  -8.817  1.00  0.00           N  
ATOM    388  CA  CYS A  26      -1.160   9.398  -8.005  1.00  0.00           C  
ATOM    389  C   CYS A  26      -1.720   9.924  -6.682  1.00  0.00           C  
ATOM    390  O   CYS A  26      -1.302   9.532  -5.590  1.00  0.00           O  
ATOM    391  CB  CYS A  26      -0.379  10.507  -8.700  1.00  0.00           C  
ATOM    392  SG  CYS A  26       1.374  10.456  -8.239  1.00  0.00           S  
ATOM    393  H   CYS A  26      -3.231   8.923  -8.405  1.00  0.00           H  
ATOM    394  HA  CYS A  26      -0.512   8.551  -7.800  1.00  0.00           H  
ATOM    395  HB2 CYS A  26      -0.436  10.465  -9.783  1.00  0.00           H  
ATOM    396  HB3 CYS A  26      -0.771  11.483  -8.411  1.00  0.00           H  
ATOM    397  N   ASP A  27      -2.732  10.777  -6.855  1.00  0.00           N  
ATOM    398  CA  ASP A  27      -3.726  11.260  -5.910  1.00  0.00           C  
ATOM    399  C   ASP A  27      -4.032  10.231  -4.829  1.00  0.00           C  
ATOM    400  O   ASP A  27      -4.079  10.554  -3.647  1.00  0.00           O  
ATOM    401  CB  ASP A  27      -5.002  11.570  -6.719  1.00  0.00           C  
ATOM    402  CG  ASP A  27      -5.571  10.373  -7.491  1.00  0.00           C  
ATOM    403  OD1 ASP A  27      -4.762   9.485  -7.866  1.00  0.00           O  
ATOM    404  OD2 ASP A  27      -6.802  10.364  -7.690  1.00  0.00           O  
ATOM    405  H   ASP A  27      -3.084  10.758  -7.802  1.00  0.00           H  
ATOM    406  HA  ASP A  27      -3.362  12.175  -5.441  1.00  0.00           H  
ATOM    407  HB2 ASP A  27      -5.770  11.925  -6.028  1.00  0.00           H  
ATOM    408  HB3 ASP A  27      -4.796  12.367  -7.432  1.00  0.00           H  
ATOM    409  N   ALA A  28      -4.205   8.986  -5.270  1.00  0.00           N  
ATOM    410  CA  ALA A  28      -4.439   7.794  -4.481  1.00  0.00           C  
ATOM    411  C   ALA A  28      -3.647   7.794  -3.176  1.00  0.00           C  
ATOM    412  O   ALA A  28      -4.156   7.365  -2.141  1.00  0.00           O  
ATOM    413  CB  ALA A  28      -4.043   6.588  -5.333  1.00  0.00           C  
ATOM    414  H   ALA A  28      -4.184   8.896  -6.282  1.00  0.00           H  
ATOM    415  HA  ALA A  28      -5.504   7.745  -4.259  1.00  0.00           H  
ATOM    416  HB1 ALA A  28      -3.027   6.720  -5.704  1.00  0.00           H  
ATOM    417  HB2 ALA A  28      -4.087   5.679  -4.736  1.00  0.00           H  
ATOM    418  HB3 ALA A  28      -4.721   6.509  -6.181  1.00  0.00           H  
ATOM    419  N   CYS A  29      -2.388   8.229  -3.254  1.00  0.00           N  
ATOM    420  CA  CYS A  29      -1.448   8.202  -2.143  1.00  0.00           C  
ATOM    421  C   CYS A  29      -0.804   9.577  -1.953  1.00  0.00           C  
ATOM    422  O   CYS A  29      -0.681  10.071  -0.835  1.00  0.00           O  
ATOM    423  CB  CYS A  29      -0.417   7.131  -2.404  1.00  0.00           C  
ATOM    424  SG  CYS A  29      -1.246   5.567  -2.849  1.00  0.00           S  
ATOM    425  H   CYS A  29      -2.071   8.564  -4.159  1.00  0.00           H  
ATOM    426  HA  CYS A  29      -1.966   7.953  -1.215  1.00  0.00           H  
ATOM    427  HB2 CYS A  29       0.219   7.453  -3.229  1.00  0.00           H  
ATOM    428  HB3 CYS A  29       0.198   6.983  -1.516  1.00  0.00           H  
ATOM    429  N   HIS A  30      -0.357  10.206  -3.043  1.00  0.00           N  
ATOM    430  CA  HIS A  30       0.458  11.405  -2.968  1.00  0.00           C  
ATOM    431  C   HIS A  30      -0.412  12.652  -3.038  1.00  0.00           C  
ATOM    432  O   HIS A  30      -0.307  13.423  -3.989  1.00  0.00           O  
ATOM    433  CB  HIS A  30       1.515  11.378  -4.074  1.00  0.00           C  
ATOM    434  CG  HIS A  30       2.565  10.333  -3.839  1.00  0.00           C  
ATOM    435  ND1 HIS A  30       3.458  10.308  -2.799  1.00  0.00           N  
ATOM    436  CD2 HIS A  30       2.859   9.285  -4.654  1.00  0.00           C  
ATOM    437  CE1 HIS A  30       4.292   9.267  -3.010  1.00  0.00           C  
ATOM    438  NE2 HIS A  30       3.960   8.610  -4.127  1.00  0.00           N  
ATOM    439  H   HIS A  30      -0.599   9.847  -3.962  1.00  0.00           H  
ATOM    440  HA  HIS A  30       0.987  11.447  -2.013  1.00  0.00           H  
ATOM    441  HB2 HIS A  30       1.024  11.218  -5.036  1.00  0.00           H  
ATOM    442  HB3 HIS A  30       2.006  12.351  -4.119  1.00  0.00           H  
ATOM    443  HD1 HIS A  30       3.496  10.982  -2.049  1.00  0.00           H  
ATOM    444  HD2 HIS A  30       2.337   9.027  -5.553  1.00  0.00           H  
ATOM    445  HE1 HIS A  30       5.128   8.973  -2.395  1.00  0.00           H  
ATOM    446  N   GLU A  31      -1.225  12.868  -2.004  1.00  0.00           N  
ATOM    447  CA  GLU A  31      -2.052  14.067  -1.913  1.00  0.00           C  
ATOM    448  C   GLU A  31      -1.163  15.298  -1.797  1.00  0.00           C  
ATOM    449  O   GLU A  31      -1.202  16.218  -2.609  1.00  0.00           O  
ATOM    450  CB  GLU A  31      -2.989  14.006  -0.697  1.00  0.00           C  
ATOM    451  CG  GLU A  31      -3.770  12.700  -0.657  1.00  0.00           C  
ATOM    452  CD  GLU A  31      -5.098  12.894   0.065  1.00  0.00           C  
ATOM    453  OE1 GLU A  31      -5.988  13.523  -0.548  1.00  0.00           O  
ATOM    454  OE2 GLU A  31      -5.178  12.463   1.235  1.00  0.00           O  
ATOM    455  H   GLU A  31      -1.264  12.155  -1.283  1.00  0.00           H  
ATOM    456  HA  GLU A  31      -2.657  14.146  -2.819  1.00  0.00           H  
ATOM    457  HB2 GLU A  31      -2.468  14.108   0.256  1.00  0.00           H  
ATOM    458  HB3 GLU A  31      -3.692  14.836  -0.789  1.00  0.00           H  
ATOM    459  HG2 GLU A  31      -3.949  12.405  -1.684  1.00  0.00           H  
ATOM    460  HG3 GLU A  31      -3.195  11.917  -0.163  1.00  0.00           H  
ATOM    461  N   GLY A  32      -0.380  15.294  -0.721  1.00  0.00           N  
ATOM    462  CA  GLY A  32       0.458  16.415  -0.327  1.00  0.00           C  
ATOM    463  C   GLY A  32       1.594  16.621  -1.326  1.00  0.00           C  
ATOM    464  O   GLY A  32       1.638  17.625  -2.031  1.00  0.00           O  
ATOM    465  H   GLY A  32      -0.486  14.481  -0.129  1.00  0.00           H  
ATOM    466  HA2 GLY A  32      -0.148  17.320  -0.278  1.00  0.00           H  
ATOM    467  HA3 GLY A  32       0.875  16.222   0.662  1.00  0.00           H  
ATOM    468  N   THR A  33       2.539  15.678  -1.358  1.00  0.00           N  
ATOM    469  CA  THR A  33       3.711  15.720  -2.220  1.00  0.00           C  
ATOM    470  C   THR A  33       4.440  14.377  -2.066  1.00  0.00           C  
ATOM    471  O   THR A  33       4.445  13.826  -0.966  1.00  0.00           O  
ATOM    472  CB  THR A  33       4.612  16.917  -1.843  1.00  0.00           C  
ATOM    473  OG1 THR A  33       5.793  16.911  -2.615  1.00  0.00           O  
ATOM    474  CG2 THR A  33       5.007  16.940  -0.361  1.00  0.00           C  
ATOM    475  H   THR A  33       2.475  14.891  -0.727  1.00  0.00           H  
ATOM    476  HA  THR A  33       3.362  15.848  -3.244  1.00  0.00           H  
ATOM    477  HB  THR A  33       4.091  17.851  -2.057  1.00  0.00           H  
ATOM    478  HG1 THR A  33       5.612  17.331  -3.461  1.00  0.00           H  
ATOM    479 HG21 THR A  33       4.123  17.018   0.272  1.00  0.00           H  
ATOM    480 HG22 THR A  33       5.560  16.040  -0.095  1.00  0.00           H  
ATOM    481 HG23 THR A  33       5.642  17.806  -0.174  1.00  0.00           H  
ATOM    482  N   PRO A  34       5.052  13.815  -3.122  1.00  0.00           N  
ATOM    483  CA  PRO A  34       5.826  12.582  -3.034  1.00  0.00           C  
ATOM    484  C   PRO A  34       7.211  12.810  -2.428  1.00  0.00           C  
ATOM    485  O   PRO A  34       8.209  12.273  -2.906  1.00  0.00           O  
ATOM    486  CB  PRO A  34       5.898  12.051  -4.460  1.00  0.00           C  
ATOM    487  CG  PRO A  34       5.896  13.335  -5.282  1.00  0.00           C  
ATOM    488  CD  PRO A  34       4.976  14.269  -4.498  1.00  0.00           C  
ATOM    489  HA  PRO A  34       5.347  11.834  -2.419  1.00  0.00           H  
ATOM    490  HB2 PRO A  34       6.781  11.436  -4.614  1.00  0.00           H  
ATOM    491  HB3 PRO A  34       5.004  11.478  -4.696  1.00  0.00           H  
ATOM    492  HG2 PRO A  34       6.905  13.743  -5.299  1.00  0.00           H  
ATOM    493  HG3 PRO A  34       5.526  13.154  -6.286  1.00  0.00           H  
ATOM    494  HD2 PRO A  34       5.303  15.302  -4.617  1.00  0.00           H  
ATOM    495  HD3 PRO A  34       3.952  14.156  -4.860  1.00  0.00           H  
ATOM    496  N   ALA A  35       7.280  13.543  -1.319  1.00  0.00           N  
ATOM    497  CA  ALA A  35       8.510  13.687  -0.564  1.00  0.00           C  
ATOM    498  C   ALA A  35       8.653  12.450   0.325  1.00  0.00           C  
ATOM    499  O   ALA A  35       8.640  12.571   1.547  1.00  0.00           O  
ATOM    500  CB  ALA A  35       8.445  14.993   0.231  1.00  0.00           C  
ATOM    501  H   ALA A  35       6.415  13.842  -0.882  1.00  0.00           H  
ATOM    502  HA  ALA A  35       9.370  13.746  -1.233  1.00  0.00           H  
ATOM    503  HB1 ALA A  35       8.309  15.825  -0.463  1.00  0.00           H  
ATOM    504  HB2 ALA A  35       7.606  14.968   0.927  1.00  0.00           H  
ATOM    505  HB3 ALA A  35       9.372  15.136   0.785  1.00  0.00           H  
ATOM    506  N   LYS A  36       8.725  11.265  -0.304  1.00  0.00           N  
ATOM    507  CA  LYS A  36       8.475   9.980   0.346  1.00  0.00           C  
ATOM    508  C   LYS A  36       7.052   9.930   0.920  1.00  0.00           C  
ATOM    509  O   LYS A  36       6.279  10.876   0.764  1.00  0.00           O  
ATOM    510  CB  LYS A  36       9.552   9.677   1.407  1.00  0.00           C  
ATOM    511  CG  LYS A  36      10.871   9.232   0.760  1.00  0.00           C  
ATOM    512  CD  LYS A  36      11.067   7.730   0.991  1.00  0.00           C  
ATOM    513  CE  LYS A  36      11.505   7.473   2.440  1.00  0.00           C  
ATOM    514  NZ  LYS A  36      11.140   6.121   2.908  1.00  0.00           N  
ATOM    515  H   LYS A  36       8.709  11.283  -1.321  1.00  0.00           H  
ATOM    516  HA  LYS A  36       8.514   9.203  -0.417  1.00  0.00           H  
ATOM    517  HB2 LYS A  36       9.750  10.540   2.040  1.00  0.00           H  
ATOM    518  HB3 LYS A  36       9.193   8.890   2.068  1.00  0.00           H  
ATOM    519  HG2 LYS A  36      10.859   9.440  -0.309  1.00  0.00           H  
ATOM    520  HG3 LYS A  36      11.711   9.781   1.187  1.00  0.00           H  
ATOM    521  HD2 LYS A  36      10.138   7.217   0.747  1.00  0.00           H  
ATOM    522  HD3 LYS A  36      11.839   7.354   0.313  1.00  0.00           H  
ATOM    523  HE2 LYS A  36      12.579   7.620   2.475  1.00  0.00           H  
ATOM    524  HE3 LYS A  36      11.043   8.191   3.119  1.00  0.00           H  
ATOM    525  HZ1 LYS A  36      11.268   5.399   2.191  1.00  0.00           H  
ATOM    526  HZ2 LYS A  36      11.585   5.848   3.768  1.00  0.00           H  
ATOM    527  HZ3 LYS A  36      10.124   6.069   3.014  1.00  0.00           H  
ATOM    528  N   ILE A  37       6.695   8.813   1.566  1.00  0.00           N  
ATOM    529  CA  ILE A  37       5.545   8.789   2.479  1.00  0.00           C  
ATOM    530  C   ILE A  37       5.910   8.137   3.805  1.00  0.00           C  
ATOM    531  O   ILE A  37       5.605   8.670   4.868  1.00  0.00           O  
ATOM    532  CB  ILE A  37       4.287   8.124   1.884  1.00  0.00           C  
ATOM    533  CG1 ILE A  37       4.131   8.398   0.385  1.00  0.00           C  
ATOM    534  CG2 ILE A  37       3.054   8.614   2.659  1.00  0.00           C  
ATOM    535  CD1 ILE A  37       2.789   7.913  -0.180  1.00  0.00           C  
ATOM    536  H   ILE A  37       7.340   8.030   1.545  1.00  0.00           H  
ATOM    537  HA  ILE A  37       5.296   9.812   2.731  1.00  0.00           H  
ATOM    538  HB  ILE A  37       4.370   7.044   2.007  1.00  0.00           H  
ATOM    539 HG12 ILE A  37       4.219   9.465   0.194  1.00  0.00           H  
ATOM    540 HG13 ILE A  37       4.946   7.876  -0.110  1.00  0.00           H  
ATOM    541 HG21 ILE A  37       2.895   9.677   2.469  1.00  0.00           H  
ATOM    542 HG22 ILE A  37       2.163   8.065   2.358  1.00  0.00           H  
ATOM    543 HG23 ILE A  37       3.189   8.465   3.729  1.00  0.00           H  
ATOM    544 HD11 ILE A  37       2.557   6.915   0.185  1.00  0.00           H  
ATOM    545 HD12 ILE A  37       1.990   8.596   0.112  1.00  0.00           H  
ATOM    546 HD13 ILE A  37       2.827   7.884  -1.266  1.00  0.00           H  
ATOM    547  N   ALA A  38       6.531   6.963   3.718  1.00  0.00           N  
ATOM    548  CA  ALA A  38       6.753   6.057   4.836  1.00  0.00           C  
ATOM    549  C   ALA A  38       5.403   5.603   5.390  1.00  0.00           C  
ATOM    550  O   ALA A  38       5.003   5.943   6.503  1.00  0.00           O  
ATOM    551  CB  ALA A  38       7.685   6.675   5.883  1.00  0.00           C  
ATOM    552  H   ALA A  38       6.762   6.633   2.794  1.00  0.00           H  
ATOM    553  HA  ALA A  38       7.261   5.173   4.449  1.00  0.00           H  
ATOM    554  HB1 ALA A  38       8.597   7.005   5.385  1.00  0.00           H  
ATOM    555  HB2 ALA A  38       7.216   7.521   6.382  1.00  0.00           H  
ATOM    556  HB3 ALA A  38       7.934   5.920   6.629  1.00  0.00           H  
ATOM    557  N   ILE A  39       4.684   4.838   4.564  1.00  0.00           N  
ATOM    558  CA  ILE A  39       3.531   4.085   5.013  1.00  0.00           C  
ATOM    559  C   ILE A  39       4.066   2.867   5.745  1.00  0.00           C  
ATOM    560  O   ILE A  39       4.544   1.923   5.122  1.00  0.00           O  
ATOM    561  CB  ILE A  39       2.628   3.696   3.837  1.00  0.00           C  
ATOM    562  CG1 ILE A  39       1.990   4.940   3.212  1.00  0.00           C  
ATOM    563  CG2 ILE A  39       1.550   2.682   4.250  1.00  0.00           C  
ATOM    564  CD1 ILE A  39       1.101   5.774   4.143  1.00  0.00           C  
ATOM    565  H   ILE A  39       5.089   4.582   3.676  1.00  0.00           H  
ATOM    566  HA  ILE A  39       2.946   4.682   5.712  1.00  0.00           H  
ATOM    567  HB  ILE A  39       3.239   3.224   3.067  1.00  0.00           H  
ATOM    568 HG12 ILE A  39       2.779   5.570   2.807  1.00  0.00           H  
ATOM    569 HG13 ILE A  39       1.375   4.590   2.395  1.00  0.00           H  
ATOM    570 HG21 ILE A  39       2.000   1.694   4.354  1.00  0.00           H  
ATOM    571 HG22 ILE A  39       1.091   2.970   5.194  1.00  0.00           H  
ATOM    572 HG23 ILE A  39       0.778   2.619   3.484  1.00  0.00           H  
ATOM    573 HD11 ILE A  39       1.700   6.296   4.887  1.00  0.00           H  
ATOM    574 HD12 ILE A  39       0.572   6.518   3.548  1.00  0.00           H  
ATOM    575 HD13 ILE A  39       0.365   5.142   4.639  1.00  0.00           H  
ATOM    576  N   ASP A  40       3.953   2.918   7.067  1.00  0.00           N  
ATOM    577  CA  ASP A  40       4.362   1.834   7.948  1.00  0.00           C  
ATOM    578  C   ASP A  40       3.082   1.157   8.427  1.00  0.00           C  
ATOM    579  O   ASP A  40       1.991   1.713   8.262  1.00  0.00           O  
ATOM    580  CB  ASP A  40       5.194   2.303   9.163  1.00  0.00           C  
ATOM    581  CG  ASP A  40       6.077   3.539   8.984  1.00  0.00           C  
ATOM    582  OD1 ASP A  40       6.717   3.678   7.923  1.00  0.00           O  
ATOM    583  OD2 ASP A  40       6.096   4.346   9.948  1.00  0.00           O  
ATOM    584  H   ASP A  40       3.399   3.684   7.425  1.00  0.00           H  
ATOM    585  HA  ASP A  40       4.968   1.114   7.395  1.00  0.00           H  
ATOM    586  HB2 ASP A  40       4.522   2.470   9.995  1.00  0.00           H  
ATOM    587  HB3 ASP A  40       5.852   1.479   9.446  1.00  0.00           H  
ATOM    588  N   LYS A  41       3.215   0.001   9.081  1.00  0.00           N  
ATOM    589  CA  LYS A  41       2.147  -0.786   9.681  1.00  0.00           C  
ATOM    590  C   LYS A  41       1.053   0.084  10.296  1.00  0.00           C  
ATOM    591  O   LYS A  41      -0.130  -0.157  10.074  1.00  0.00           O  
ATOM    592  CB  LYS A  41       2.764  -1.774  10.686  1.00  0.00           C  
ATOM    593  CG  LYS A  41       3.725  -1.165  11.726  1.00  0.00           C  
ATOM    594  CD  LYS A  41       3.084  -1.009  13.113  1.00  0.00           C  
ATOM    595  CE  LYS A  41       3.005  -2.364  13.833  1.00  0.00           C  
ATOM    596  NZ  LYS A  41       2.343  -2.251  15.148  1.00  0.00           N  
ATOM    597  H   LYS A  41       4.144  -0.433   9.103  1.00  0.00           H  
ATOM    598  HA  LYS A  41       1.673  -1.377   8.896  1.00  0.00           H  
ATOM    599  HB2 LYS A  41       1.963  -2.325  11.162  1.00  0.00           H  
ATOM    600  HB3 LYS A  41       3.347  -2.495  10.119  1.00  0.00           H  
ATOM    601  HG2 LYS A  41       4.597  -1.819  11.803  1.00  0.00           H  
ATOM    602  HG3 LYS A  41       4.107  -0.202  11.389  1.00  0.00           H  
ATOM    603  HD2 LYS A  41       3.711  -0.328  13.693  1.00  0.00           H  
ATOM    604  HD3 LYS A  41       2.092  -0.568  13.008  1.00  0.00           H  
ATOM    605  HE2 LYS A  41       2.452  -3.081  13.224  1.00  0.00           H  
ATOM    606  HE3 LYS A  41       4.018  -2.749  13.977  1.00  0.00           H  
ATOM    607  HZ1 LYS A  41       2.846  -1.603  15.738  1.00  0.00           H  
ATOM    608  HZ2 LYS A  41       1.393  -1.927  15.032  1.00  0.00           H  
ATOM    609  HZ3 LYS A  41       2.326  -3.156  15.599  1.00  0.00           H  
ATOM    610  N   LYS A  42       1.469   1.111  11.038  1.00  0.00           N  
ATOM    611  CA  LYS A  42       0.603   2.078  11.705  1.00  0.00           C  
ATOM    612  C   LYS A  42      -0.567   2.566  10.838  1.00  0.00           C  
ATOM    613  O   LYS A  42      -1.665   2.763  11.349  1.00  0.00           O  
ATOM    614  CB  LYS A  42       1.454   3.251  12.249  1.00  0.00           C  
ATOM    615  CG  LYS A  42       1.920   4.223  11.144  1.00  0.00           C  
ATOM    616  CD  LYS A  42       3.402   4.608  11.131  1.00  0.00           C  
ATOM    617  CE  LYS A  42       3.796   5.960  11.727  1.00  0.00           C  
ATOM    618  NZ  LYS A  42       5.089   6.385  11.142  1.00  0.00           N  
ATOM    619  H   LYS A  42       2.468   1.192  11.134  1.00  0.00           H  
ATOM    620  HA  LYS A  42       0.147   1.527  12.525  1.00  0.00           H  
ATOM    621  HB2 LYS A  42       0.855   3.813  12.966  1.00  0.00           H  
ATOM    622  HB3 LYS A  42       2.313   2.840  12.782  1.00  0.00           H  
ATOM    623  HG2 LYS A  42       1.826   3.724  10.187  1.00  0.00           H  
ATOM    624  HG3 LYS A  42       1.273   5.102  11.108  1.00  0.00           H  
ATOM    625  HD2 LYS A  42       4.004   3.826  11.598  1.00  0.00           H  
ATOM    626  HD3 LYS A  42       3.663   4.654  10.072  1.00  0.00           H  
ATOM    627  HE2 LYS A  42       3.040   6.715  11.503  1.00  0.00           H  
ATOM    628  HE3 LYS A  42       3.885   5.855  12.811  1.00  0.00           H  
ATOM    629  HZ1 LYS A  42       4.949   6.747  10.209  1.00  0.00           H  
ATOM    630  HZ2 LYS A  42       5.566   7.068  11.709  1.00  0.00           H  
ATOM    631  HZ3 LYS A  42       5.687   5.566  10.996  1.00  0.00           H  
ATOM    632  N   SER A  43      -0.311   2.770   9.547  1.00  0.00           N  
ATOM    633  CA  SER A  43      -1.241   3.268   8.558  1.00  0.00           C  
ATOM    634  C   SER A  43      -1.611   2.116   7.629  1.00  0.00           C  
ATOM    635  O   SER A  43      -2.768   1.899   7.291  1.00  0.00           O  
ATOM    636  CB  SER A  43      -0.565   4.405   7.790  1.00  0.00           C  
ATOM    637  OG  SER A  43      -0.098   5.385   8.698  1.00  0.00           O  
ATOM    638  H   SER A  43       0.609   2.535   9.201  1.00  0.00           H  
ATOM    639  HA  SER A  43      -2.131   3.668   9.033  1.00  0.00           H  
ATOM    640  HB2 SER A  43       0.283   4.026   7.217  1.00  0.00           H  
ATOM    641  HB3 SER A  43      -1.285   4.843   7.101  1.00  0.00           H  
ATOM    642  HG  SER A  43      -0.860   5.782   9.132  1.00  0.00           H  
ATOM    643  N   ALA A  44      -0.610   1.350   7.209  1.00  0.00           N  
ATOM    644  CA  ALA A  44      -0.773   0.283   6.248  1.00  0.00           C  
ATOM    645  C   ALA A  44      -1.820  -0.741   6.690  1.00  0.00           C  
ATOM    646  O   ALA A  44      -2.696  -1.110   5.901  1.00  0.00           O  
ATOM    647  CB  ALA A  44       0.590  -0.359   6.029  1.00  0.00           C  
ATOM    648  H   ALA A  44       0.332   1.543   7.526  1.00  0.00           H  
ATOM    649  HA  ALA A  44      -1.116   0.730   5.316  1.00  0.00           H  
ATOM    650  HB1 ALA A  44       0.722  -1.204   6.705  1.00  0.00           H  
ATOM    651  HB2 ALA A  44       0.638  -0.678   4.999  1.00  0.00           H  
ATOM    652  HB3 ALA A  44       1.396   0.355   6.182  1.00  0.00           H  
ATOM    653  N   HIS A  45      -1.751  -1.176   7.956  1.00  0.00           N  
ATOM    654  CA  HIS A  45      -2.733  -2.116   8.482  1.00  0.00           C  
ATOM    655  C   HIS A  45      -4.083  -1.444   8.704  1.00  0.00           C  
ATOM    656  O   HIS A  45      -5.080  -2.147   8.854  1.00  0.00           O  
ATOM    657  CB  HIS A  45      -2.246  -2.769   9.785  1.00  0.00           C  
ATOM    658  CG  HIS A  45      -1.640  -4.133   9.598  1.00  0.00           C  
ATOM    659  ND1 HIS A  45      -1.869  -5.218  10.410  1.00  0.00           N  
ATOM    660  CD2 HIS A  45      -0.763  -4.522   8.620  1.00  0.00           C  
ATOM    661  CE1 HIS A  45      -1.136  -6.234   9.933  1.00  0.00           C  
ATOM    662  NE2 HIS A  45      -0.445  -5.867   8.842  1.00  0.00           N  
ATOM    663  H   HIS A  45      -1.085  -0.759   8.608  1.00  0.00           H  
ATOM    664  HA  HIS A  45      -2.901  -2.905   7.745  1.00  0.00           H  
ATOM    665  HB2 HIS A  45      -1.535  -2.130  10.304  1.00  0.00           H  
ATOM    666  HB3 HIS A  45      -3.099  -2.903  10.451  1.00  0.00           H  
ATOM    667  HD1 HIS A  45      -2.452  -5.239  11.233  1.00  0.00           H  
ATOM    668  HD2 HIS A  45      -0.372  -3.895   7.837  1.00  0.00           H  
ATOM    669  HE1 HIS A  45      -1.082  -7.206  10.391  1.00  0.00           H  
ATOM    670  N   LYS A  46      -4.139  -0.111   8.751  1.00  0.00           N  
ATOM    671  CA  LYS A  46      -5.387   0.611   8.913  1.00  0.00           C  
ATOM    672  C   LYS A  46      -5.136   2.107   8.740  1.00  0.00           C  
ATOM    673  O   LYS A  46      -4.476   2.709   9.580  1.00  0.00           O  
ATOM    674  CB  LYS A  46      -6.042   0.317  10.277  1.00  0.00           C  
ATOM    675  CG  LYS A  46      -7.544   0.055  10.124  1.00  0.00           C  
ATOM    676  CD  LYS A  46      -8.295   1.285   9.590  1.00  0.00           C  
ATOM    677  CE  LYS A  46      -9.815   1.128   9.721  1.00  0.00           C  
ATOM    678  NZ  LYS A  46     -10.276   1.277  11.117  1.00  0.00           N  
ATOM    679  H   LYS A  46      -3.308   0.434   8.532  1.00  0.00           H  
ATOM    680  HA  LYS A  46      -6.041   0.259   8.114  1.00  0.00           H  
ATOM    681  HB2 LYS A  46      -5.600  -0.566  10.739  1.00  0.00           H  
ATOM    682  HB3 LYS A  46      -5.886   1.144  10.969  1.00  0.00           H  
ATOM    683  HG2 LYS A  46      -7.677  -0.778   9.431  1.00  0.00           H  
ATOM    684  HG3 LYS A  46      -7.915  -0.239  11.105  1.00  0.00           H  
ATOM    685  HD2 LYS A  46      -7.960   2.189  10.106  1.00  0.00           H  
ATOM    686  HD3 LYS A  46      -8.063   1.407   8.531  1.00  0.00           H  
ATOM    687  HE2 LYS A  46     -10.296   1.898   9.113  1.00  0.00           H  
ATOM    688  HE3 LYS A  46     -10.115   0.152   9.330  1.00  0.00           H  
ATOM    689  HZ1 LYS A  46     -10.034   2.197  11.462  1.00  0.00           H  
ATOM    690  HZ2 LYS A  46     -11.280   1.168  11.164  1.00  0.00           H  
ATOM    691  HZ3 LYS A  46      -9.844   0.582  11.710  1.00  0.00           H  
ATOM    692  N   ASP A  47      -5.681   2.662   7.655  1.00  0.00           N  
ATOM    693  CA  ASP A  47      -5.656   4.055   7.223  1.00  0.00           C  
ATOM    694  C   ASP A  47      -4.650   4.262   6.090  1.00  0.00           C  
ATOM    695  O   ASP A  47      -4.020   5.308   5.969  1.00  0.00           O  
ATOM    696  CB  ASP A  47      -5.519   5.055   8.383  1.00  0.00           C  
ATOM    697  CG  ASP A  47      -5.957   6.459   7.989  1.00  0.00           C  
ATOM    698  OD1 ASP A  47      -7.012   6.554   7.323  1.00  0.00           O  
ATOM    699  OD2 ASP A  47      -5.268   7.410   8.415  1.00  0.00           O  
ATOM    700  H   ASP A  47      -6.150   2.039   7.011  1.00  0.00           H  
ATOM    701  HA  ASP A  47      -6.628   4.204   6.762  1.00  0.00           H  
ATOM    702  HB2 ASP A  47      -6.152   4.748   9.213  1.00  0.00           H  
ATOM    703  HB3 ASP A  47      -4.482   5.095   8.717  1.00  0.00           H  
ATOM    704  N   ALA A  48      -4.525   3.246   5.228  1.00  0.00           N  
ATOM    705  CA  ALA A  48      -3.827   3.324   3.960  1.00  0.00           C  
ATOM    706  C   ALA A  48      -4.213   2.103   3.123  1.00  0.00           C  
ATOM    707  O   ALA A  48      -5.270   2.099   2.497  1.00  0.00           O  
ATOM    708  CB  ALA A  48      -2.323   3.432   4.210  1.00  0.00           C  
ATOM    709  H   ALA A  48      -4.938   2.360   5.468  1.00  0.00           H  
ATOM    710  HA  ALA A  48      -4.155   4.216   3.422  1.00  0.00           H  
ATOM    711  HB1 ALA A  48      -1.768   3.295   3.282  1.00  0.00           H  
ATOM    712  HB2 ALA A  48      -2.089   4.412   4.621  1.00  0.00           H  
ATOM    713  HB3 ALA A  48      -2.042   2.678   4.938  1.00  0.00           H  
ATOM    714  N   CYS A  49      -3.386   1.055   3.128  1.00  0.00           N  
ATOM    715  CA  CYS A  49      -3.545  -0.095   2.246  1.00  0.00           C  
ATOM    716  C   CYS A  49      -4.870  -0.797   2.560  1.00  0.00           C  
ATOM    717  O   CYS A  49      -5.795  -0.820   1.741  1.00  0.00           O  
ATOM    718  CB  CYS A  49      -2.377  -1.047   2.383  1.00  0.00           C  
ATOM    719  SG  CYS A  49      -0.729  -0.279   2.577  1.00  0.00           S  
ATOM    720  H   CYS A  49      -2.584   1.078   3.735  1.00  0.00           H  
ATOM    721  HA  CYS A  49      -3.584   0.260   1.216  1.00  0.00           H  
ATOM    722  HB2 CYS A  49      -2.504  -1.610   3.295  1.00  0.00           H  
ATOM    723  HB3 CYS A  49      -2.395  -1.768   1.569  1.00  0.00           H  
ATOM    724  N   LYS A  50      -4.995  -1.315   3.790  1.00  0.00           N  
ATOM    725  CA  LYS A  50      -6.166  -2.041   4.271  1.00  0.00           C  
ATOM    726  C   LYS A  50      -7.312  -1.068   4.598  1.00  0.00           C  
ATOM    727  O   LYS A  50      -7.929  -1.143   5.664  1.00  0.00           O  
ATOM    728  CB  LYS A  50      -5.731  -2.863   5.494  1.00  0.00           C  
ATOM    729  CG  LYS A  50      -6.661  -4.042   5.817  1.00  0.00           C  
ATOM    730  CD  LYS A  50      -6.195  -4.719   7.120  1.00  0.00           C  
ATOM    731  CE  LYS A  50      -6.992  -4.249   8.344  1.00  0.00           C  
ATOM    732  NZ  LYS A  50      -8.278  -4.958   8.490  1.00  0.00           N  
ATOM    733  H   LYS A  50      -4.204  -1.244   4.425  1.00  0.00           H  
ATOM    734  HA  LYS A  50      -6.496  -2.724   3.486  1.00  0.00           H  
ATOM    735  HB2 LYS A  50      -4.740  -3.277   5.298  1.00  0.00           H  
ATOM    736  HB3 LYS A  50      -5.655  -2.196   6.353  1.00  0.00           H  
ATOM    737  HG2 LYS A  50      -7.692  -3.698   5.897  1.00  0.00           H  
ATOM    738  HG3 LYS A  50      -6.594  -4.748   4.989  1.00  0.00           H  
ATOM    739  HD2 LYS A  50      -6.253  -5.804   7.037  1.00  0.00           H  
ATOM    740  HD3 LYS A  50      -5.142  -4.474   7.284  1.00  0.00           H  
ATOM    741  HE2 LYS A  50      -6.391  -4.431   9.239  1.00  0.00           H  
ATOM    742  HE3 LYS A  50      -7.184  -3.178   8.268  1.00  0.00           H  
ATOM    743  HZ1 LYS A  50      -8.749  -4.630   9.321  1.00  0.00           H  
ATOM    744  HZ2 LYS A  50      -8.863  -4.783   7.686  1.00  0.00           H  
ATOM    745  HZ3 LYS A  50      -8.116  -5.952   8.581  1.00  0.00           H  
ATOM    746  N   THR A  51      -7.587  -0.128   3.696  1.00  0.00           N  
ATOM    747  CA  THR A  51      -8.571   0.935   3.824  1.00  0.00           C  
ATOM    748  C   THR A  51      -8.931   1.404   2.416  1.00  0.00           C  
ATOM    749  O   THR A  51     -10.099   1.378   2.038  1.00  0.00           O  
ATOM    750  CB  THR A  51      -8.018   2.077   4.698  1.00  0.00           C  
ATOM    751  OG1 THR A  51      -7.547   1.545   5.920  1.00  0.00           O  
ATOM    752  CG2 THR A  51      -9.095   3.122   5.001  1.00  0.00           C  
ATOM    753  H   THR A  51      -7.057  -0.154   2.834  1.00  0.00           H  
ATOM    754  HA  THR A  51      -9.470   0.530   4.292  1.00  0.00           H  
ATOM    755  HB  THR A  51      -7.189   2.574   4.192  1.00  0.00           H  
ATOM    756  HG1 THR A  51      -7.935   0.665   6.018  1.00  0.00           H  
ATOM    757 HG21 THR A  51      -9.936   2.660   5.517  1.00  0.00           H  
ATOM    758 HG22 THR A  51      -8.677   3.906   5.633  1.00  0.00           H  
ATOM    759 HG23 THR A  51      -9.447   3.580   4.075  1.00  0.00           H  
ATOM    760  N   CYS A  52      -7.923   1.791   1.629  1.00  0.00           N  
ATOM    761  CA  CYS A  52      -8.084   2.222   0.247  1.00  0.00           C  
ATOM    762  C   CYS A  52      -8.562   1.071  -0.634  1.00  0.00           C  
ATOM    763  O   CYS A  52      -9.275   1.284  -1.611  1.00  0.00           O  
ATOM    764  CB  CYS A  52      -6.773   2.769  -0.235  1.00  0.00           C  
ATOM    765  SG  CYS A  52      -6.969   3.836  -1.690  1.00  0.00           S  
ATOM    766  H   CYS A  52      -6.978   1.796   2.000  1.00  0.00           H  
ATOM    767  HA  CYS A  52      -8.827   3.020   0.216  1.00  0.00           H  
ATOM    768  HB2 CYS A  52      -6.373   3.419   0.544  1.00  0.00           H  
ATOM    769  HB3 CYS A  52      -6.071   1.954  -0.402  1.00  0.00           H  
ATOM    770  N   HIS A  53      -8.229  -0.172  -0.269  1.00  0.00           N  
ATOM    771  CA  HIS A  53      -8.651  -1.375  -0.981  1.00  0.00           C  
ATOM    772  C   HIS A  53     -10.177  -1.661  -0.935  1.00  0.00           C  
ATOM    773  O   HIS A  53     -10.584  -2.824  -0.943  1.00  0.00           O  
ATOM    774  CB  HIS A  53      -7.840  -2.559  -0.432  1.00  0.00           C  
ATOM    775  CG  HIS A  53      -6.438  -2.713  -0.967  1.00  0.00           C  
ATOM    776  ND1 HIS A  53      -5.783  -3.912  -1.048  1.00  0.00           N  
ATOM    777  CD2 HIS A  53      -5.695  -1.795  -1.657  1.00  0.00           C  
ATOM    778  CE1 HIS A  53      -4.683  -3.721  -1.792  1.00  0.00           C  
ATOM    779  NE2 HIS A  53      -4.580  -2.446  -2.194  1.00  0.00           N  
ATOM    780  H   HIS A  53      -7.562  -0.278   0.488  1.00  0.00           H  
ATOM    781  HA  HIS A  53      -8.387  -1.254  -2.029  1.00  0.00           H  
ATOM    782  HB2 HIS A  53      -7.801  -2.521   0.656  1.00  0.00           H  
ATOM    783  HB3 HIS A  53      -8.349  -3.479  -0.705  1.00  0.00           H  
ATOM    784  HD1 HIS A  53      -6.174  -4.814  -0.780  1.00  0.00           H  
ATOM    785  HD2 HIS A  53      -5.939  -0.768  -1.830  1.00  0.00           H  
ATOM    786  HE1 HIS A  53      -4.012  -4.506  -2.089  1.00  0.00           H  
ATOM    787  N   LYS A  54     -11.032  -0.632  -0.926  1.00  0.00           N  
ATOM    788  CA  LYS A  54     -12.487  -0.706  -0.917  1.00  0.00           C  
ATOM    789  C   LYS A  54     -13.020  -1.575  -2.057  1.00  0.00           C  
ATOM    790  O   LYS A  54     -13.273  -1.090  -3.155  1.00  0.00           O  
ATOM    791  CB  LYS A  54     -13.090   0.698  -0.994  1.00  0.00           C  
ATOM    792  CG  LYS A  54     -12.666   1.631   0.137  1.00  0.00           C  
ATOM    793  CD  LYS A  54     -13.075   1.163   1.537  1.00  0.00           C  
ATOM    794  CE  LYS A  54     -14.602   1.093   1.715  1.00  0.00           C  
ATOM    795  NZ  LYS A  54     -14.989   0.811   3.113  1.00  0.00           N  
ATOM    796  H   LYS A  54     -10.636   0.291  -1.009  1.00  0.00           H  
ATOM    797  HA  LYS A  54     -12.818  -1.111   0.031  1.00  0.00           H  
ATOM    798  HB2 LYS A  54     -12.806   1.164  -1.938  1.00  0.00           H  
ATOM    799  HB3 LYS A  54     -14.172   0.608  -0.961  1.00  0.00           H  
ATOM    800  HG2 LYS A  54     -11.589   1.786   0.096  1.00  0.00           H  
ATOM    801  HG3 LYS A  54     -13.141   2.583  -0.057  1.00  0.00           H  
ATOM    802  HD2 LYS A  54     -12.610   0.197   1.719  1.00  0.00           H  
ATOM    803  HD3 LYS A  54     -12.650   1.879   2.240  1.00  0.00           H  
ATOM    804  HE2 LYS A  54     -15.041   2.045   1.416  1.00  0.00           H  
ATOM    805  HE3 LYS A  54     -15.015   0.306   1.082  1.00  0.00           H  
ATOM    806  HZ1 LYS A  54     -15.998   0.784   3.186  1.00  0.00           H  
ATOM    807  HZ2 LYS A  54     -14.618  -0.082   3.405  1.00  0.00           H  
ATOM    808  HZ3 LYS A  54     -14.639   1.536   3.724  1.00  0.00           H  
ATOM    809  N   SER A  55     -13.214  -2.864  -1.774  1.00  0.00           N  
ATOM    810  CA  SER A  55     -13.698  -3.854  -2.727  1.00  0.00           C  
ATOM    811  C   SER A  55     -12.716  -4.038  -3.888  1.00  0.00           C  
ATOM    812  O   SER A  55     -13.144  -4.410  -4.980  1.00  0.00           O  
ATOM    813  CB  SER A  55     -15.111  -3.496  -3.221  1.00  0.00           C  
ATOM    814  OG  SER A  55     -15.657  -4.581  -3.943  1.00  0.00           O  
ATOM    815  H   SER A  55     -12.835  -3.194  -0.897  1.00  0.00           H  
ATOM    816  HA  SER A  55     -13.762  -4.805  -2.198  1.00  0.00           H  
ATOM    817  HB2 SER A  55     -15.763  -3.276  -2.375  1.00  0.00           H  
ATOM    818  HB3 SER A  55     -15.077  -2.628  -3.882  1.00  0.00           H  
ATOM    819  HG  SER A  55     -15.042  -4.782  -4.663  1.00  0.00           H  
ATOM    820  N   ASN A  56     -11.420  -3.809  -3.647  1.00  0.00           N  
ATOM    821  CA  ASN A  56     -10.375  -4.096  -4.626  1.00  0.00           C  
ATOM    822  C   ASN A  56      -9.840  -5.490  -4.315  1.00  0.00           C  
ATOM    823  O   ASN A  56     -10.267  -6.465  -4.928  1.00  0.00           O  
ATOM    824  CB  ASN A  56      -9.308  -2.990  -4.622  1.00  0.00           C  
ATOM    825  CG  ASN A  56      -9.866  -1.685  -5.194  1.00  0.00           C  
ATOM    826  OD1 ASN A  56     -10.461  -1.678  -6.266  1.00  0.00           O  
ATOM    827  ND2 ASN A  56      -9.685  -0.553  -4.515  1.00  0.00           N  
ATOM    828  H   ASN A  56     -11.145  -3.529  -2.710  1.00  0.00           H  
ATOM    829  HA  ASN A  56     -10.796  -4.141  -5.633  1.00  0.00           H  
ATOM    830  HB2 ASN A  56      -8.935  -2.835  -3.612  1.00  0.00           H  
ATOM    831  HB3 ASN A  56      -8.477  -3.304  -5.255  1.00  0.00           H  
ATOM    832 HD21 ASN A  56      -9.177  -0.509  -3.648  1.00  0.00           H  
ATOM    833 HD22 ASN A  56     -10.113   0.283  -4.885  1.00  0.00           H  
ATOM    834  N   ASN A  57      -8.988  -5.614  -3.293  1.00  0.00           N  
ATOM    835  CA  ASN A  57      -8.749  -6.888  -2.626  1.00  0.00           C  
ATOM    836  C   ASN A  57      -8.517  -6.594  -1.147  1.00  0.00           C  
ATOM    837  O   ASN A  57      -7.638  -5.803  -0.812  1.00  0.00           O  
ATOM    838  CB  ASN A  57      -7.567  -7.649  -3.247  1.00  0.00           C  
ATOM    839  CG  ASN A  57      -7.432  -9.041  -2.624  1.00  0.00           C  
ATOM    840  OD1 ASN A  57      -8.197  -9.406  -1.735  1.00  0.00           O  
ATOM    841  ND2 ASN A  57      -6.486  -9.847  -3.083  1.00  0.00           N  
ATOM    842  H   ASN A  57      -8.632  -4.788  -2.835  1.00  0.00           H  
ATOM    843  HA  ASN A  57      -9.643  -7.507  -2.726  1.00  0.00           H  
ATOM    844  HB2 ASN A  57      -7.731  -7.764  -4.318  1.00  0.00           H  
ATOM    845  HB3 ASN A  57      -6.642  -7.089  -3.090  1.00  0.00           H  
ATOM    846 HD21 ASN A  57      -5.925  -9.598  -3.913  1.00  0.00           H  
ATOM    847 HD22 ASN A  57      -6.378 -10.766  -2.690  1.00  0.00           H  
ATOM    848  N   GLY A  58      -9.341  -7.160  -0.264  1.00  0.00           N  
ATOM    849  CA  GLY A  58      -9.252  -6.923   1.168  1.00  0.00           C  
ATOM    850  C   GLY A  58      -8.033  -7.626   1.781  1.00  0.00           C  
ATOM    851  O   GLY A  58      -7.064  -7.918   1.088  1.00  0.00           O  
ATOM    852  H   GLY A  58      -9.992  -7.854  -0.602  1.00  0.00           H  
ATOM    853  HA2 GLY A  58      -9.185  -5.852   1.365  1.00  0.00           H  
ATOM    854  HA3 GLY A  58     -10.169  -7.306   1.614  1.00  0.00           H  
ATOM    855  N   PRO A  59      -8.062  -7.915   3.091  1.00  0.00           N  
ATOM    856  CA  PRO A  59      -6.955  -8.566   3.774  1.00  0.00           C  
ATOM    857  C   PRO A  59      -6.988 -10.092   3.686  1.00  0.00           C  
ATOM    858  O   PRO A  59      -6.134 -10.735   4.284  1.00  0.00           O  
ATOM    859  CB  PRO A  59      -7.042  -8.062   5.212  1.00  0.00           C  
ATOM    860  CG  PRO A  59      -8.544  -7.868   5.423  1.00  0.00           C  
ATOM    861  CD  PRO A  59      -9.055  -7.443   4.043  1.00  0.00           C  
ATOM    862  HA  PRO A  59      -6.001  -8.268   3.346  1.00  0.00           H  
ATOM    863  HB2 PRO A  59      -6.595  -8.742   5.938  1.00  0.00           H  
ATOM    864  HB3 PRO A  59      -6.537  -7.099   5.247  1.00  0.00           H  
ATOM    865  HG2 PRO A  59      -8.993  -8.824   5.699  1.00  0.00           H  
ATOM    866  HG3 PRO A  59      -8.761  -7.120   6.186  1.00  0.00           H  
ATOM    867  HD2 PRO A  59     -10.036  -7.881   3.858  1.00  0.00           H  
ATOM    868  HD3 PRO A  59      -9.116  -6.355   3.992  1.00  0.00           H  
ATOM    869  N   THR A  60      -7.958 -10.681   2.975  1.00  0.00           N  
ATOM    870  CA  THR A  60      -7.961 -12.053   2.458  1.00  0.00           C  
ATOM    871  C   THR A  60      -7.883 -13.171   3.514  1.00  0.00           C  
ATOM    872  O   THR A  60      -7.934 -14.342   3.154  1.00  0.00           O  
ATOM    873  CB  THR A  60      -6.984 -12.230   1.267  1.00  0.00           C  
ATOM    874  OG1 THR A  60      -5.846 -12.997   1.569  1.00  0.00           O  
ATOM    875  CG2 THR A  60      -6.480 -10.928   0.643  1.00  0.00           C  
ATOM    876  H   THR A  60      -8.695 -10.099   2.619  1.00  0.00           H  
ATOM    877  HA  THR A  60      -8.958 -12.160   2.026  1.00  0.00           H  
ATOM    878  HB  THR A  60      -7.518 -12.779   0.490  1.00  0.00           H  
ATOM    879  HG1 THR A  60      -5.410 -12.647   2.357  1.00  0.00           H  
ATOM    880 HG21 THR A  60      -5.931 -11.152  -0.272  1.00  0.00           H  
ATOM    881 HG22 THR A  60      -7.326 -10.294   0.395  1.00  0.00           H  
ATOM    882 HG23 THR A  60      -5.805 -10.403   1.319  1.00  0.00           H  
ATOM    883  N   LYS A  61      -7.825 -12.812   4.803  1.00  0.00           N  
ATOM    884  CA  LYS A  61      -7.477 -13.669   5.934  1.00  0.00           C  
ATOM    885  C   LYS A  61      -5.950 -13.841   5.989  1.00  0.00           C  
ATOM    886  O   LYS A  61      -5.454 -14.957   6.119  1.00  0.00           O  
ATOM    887  CB  LYS A  61      -8.237 -15.011   5.939  1.00  0.00           C  
ATOM    888  CG  LYS A  61      -9.757 -14.888   5.743  1.00  0.00           C  
ATOM    889  CD  LYS A  61     -10.477 -14.419   7.015  1.00  0.00           C  
ATOM    890  CE  LYS A  61     -11.996 -14.593   6.852  1.00  0.00           C  
ATOM    891  NZ  LYS A  61     -12.741 -14.214   8.072  1.00  0.00           N  
ATOM    892  H   LYS A  61      -7.761 -11.821   4.970  1.00  0.00           H  
ATOM    893  HA  LYS A  61      -7.765 -13.132   6.839  1.00  0.00           H  
ATOM    894  HB2 LYS A  61      -7.838 -15.656   5.158  1.00  0.00           H  
ATOM    895  HB3 LYS A  61      -8.040 -15.517   6.886  1.00  0.00           H  
ATOM    896  HG2 LYS A  61      -9.984 -14.218   4.909  1.00  0.00           H  
ATOM    897  HG3 LYS A  61     -10.118 -15.883   5.476  1.00  0.00           H  
ATOM    898  HD2 LYS A  61     -10.128 -15.024   7.855  1.00  0.00           H  
ATOM    899  HD3 LYS A  61     -10.225 -13.374   7.199  1.00  0.00           H  
ATOM    900  HE2 LYS A  61     -12.343 -13.983   6.015  1.00  0.00           H  
ATOM    901  HE3 LYS A  61     -12.215 -15.639   6.628  1.00  0.00           H  
ATOM    902  HZ1 LYS A  61     -12.440 -14.779   8.856  1.00  0.00           H  
ATOM    903  HZ2 LYS A  61     -12.592 -13.238   8.288  1.00  0.00           H  
ATOM    904  HZ3 LYS A  61     -13.730 -14.367   7.928  1.00  0.00           H  
ATOM    905  N   CYS A  62      -5.224 -12.715   5.925  1.00  0.00           N  
ATOM    906  CA  CYS A  62      -3.770 -12.606   5.866  1.00  0.00           C  
ATOM    907  C   CYS A  62      -3.293 -12.944   4.454  1.00  0.00           C  
ATOM    908  O   CYS A  62      -4.099 -12.882   3.533  1.00  0.00           O  
ATOM    909  CB  CYS A  62      -3.114 -13.419   6.943  1.00  0.00           C  
ATOM    910  SG  CYS A  62      -1.548 -12.735   7.548  1.00  0.00           S  
ATOM    911  H   CYS A  62      -5.711 -11.865   5.671  1.00  0.00           H  
ATOM    912  HA  CYS A  62      -3.562 -11.562   6.054  1.00  0.00           H  
ATOM    913  HB2 CYS A  62      -3.805 -13.447   7.772  1.00  0.00           H  
ATOM    914  HB3 CYS A  62      -2.936 -14.410   6.546  1.00  0.00           H  
ATOM    915  N   GLY A  63      -2.008 -13.250   4.241  1.00  0.00           N  
ATOM    916  CA  GLY A  63      -1.494 -13.693   2.946  1.00  0.00           C  
ATOM    917  C   GLY A  63      -1.305 -12.540   1.954  1.00  0.00           C  
ATOM    918  O   GLY A  63      -0.230 -12.381   1.388  1.00  0.00           O  
ATOM    919  H   GLY A  63      -1.371 -13.276   5.024  1.00  0.00           H  
ATOM    920  HA2 GLY A  63      -0.533 -14.183   3.103  1.00  0.00           H  
ATOM    921  HA3 GLY A  63      -2.180 -14.420   2.509  1.00  0.00           H  
ATOM    922  N   GLY A  64      -2.358 -11.742   1.760  1.00  0.00           N  
ATOM    923  CA  GLY A  64      -2.505 -10.641   0.820  1.00  0.00           C  
ATOM    924  C   GLY A  64      -1.204  -9.973   0.379  1.00  0.00           C  
ATOM    925  O   GLY A  64      -0.933  -9.833  -0.811  1.00  0.00           O  
ATOM    926  H   GLY A  64      -3.193 -11.996   2.268  1.00  0.00           H  
ATOM    927  HA2 GLY A  64      -3.058 -10.988  -0.052  1.00  0.00           H  
ATOM    928  HA3 GLY A  64      -3.101  -9.890   1.343  1.00  0.00           H  
ATOM    929  N   CYS A  65      -0.452  -9.482   1.363  1.00  0.00           N  
ATOM    930  CA  CYS A  65       0.556  -8.448   1.177  1.00  0.00           C  
ATOM    931  C   CYS A  65       1.925  -8.964   1.623  1.00  0.00           C  
ATOM    932  O   CYS A  65       2.936  -8.693   0.979  1.00  0.00           O  
ATOM    933  CB  CYS A  65       0.116  -7.238   1.962  1.00  0.00           C  
ATOM    934  SG  CYS A  65      -1.670  -6.951   1.671  1.00  0.00           S  
ATOM    935  H   CYS A  65      -0.777  -9.652   2.300  1.00  0.00           H  
ATOM    936  HA  CYS A  65       0.625  -8.167   0.124  1.00  0.00           H  
ATOM    937  HB2 CYS A  65       0.307  -7.455   3.008  1.00  0.00           H  
ATOM    938  HB3 CYS A  65       0.694  -6.359   1.673  1.00  0.00           H  
ATOM    939  N   HIS A  66       1.957  -9.725   2.721  1.00  0.00           N  
ATOM    940  CA  HIS A  66       3.146 -10.436   3.156  1.00  0.00           C  
ATOM    941  C   HIS A  66       3.243 -11.726   2.352  1.00  0.00           C  
ATOM    942  O   HIS A  66       2.539 -12.678   2.680  1.00  0.00           O  
ATOM    943  CB  HIS A  66       3.042 -10.791   4.643  1.00  0.00           C  
ATOM    944  CG  HIS A  66       2.955  -9.591   5.530  1.00  0.00           C  
ATOM    945  ND1 HIS A  66       3.917  -8.625   5.692  1.00  0.00           N  
ATOM    946  CD2 HIS A  66       1.852  -9.214   6.234  1.00  0.00           C  
ATOM    947  CE1 HIS A  66       3.385  -7.683   6.497  1.00  0.00           C  
ATOM    948  NE2 HIS A  66       2.122  -7.997   6.837  1.00  0.00           N  
ATOM    949  H   HIS A  66       1.085  -9.950   3.170  1.00  0.00           H  
ATOM    950  HA  HIS A  66       4.040  -9.823   3.027  1.00  0.00           H  
ATOM    951  HB2 HIS A  66       2.168 -11.424   4.803  1.00  0.00           H  
ATOM    952  HB3 HIS A  66       3.913 -11.377   4.934  1.00  0.00           H  
ATOM    953  HD1 HIS A  66       4.812  -8.572   5.207  1.00  0.00           H  
ATOM    954  HD2 HIS A  66       0.906  -9.713   6.300  1.00  0.00           H  
ATOM    955  HE1 HIS A  66       3.873  -6.772   6.802  1.00  0.00           H  
ATOM    956  N   ILE A  67       4.132 -11.792   1.359  1.00  0.00           N  
ATOM    957  CA  ILE A  67       4.455 -13.068   0.738  1.00  0.00           C  
ATOM    958  C   ILE A  67       5.099 -13.930   1.825  1.00  0.00           C  
ATOM    959  O   ILE A  67       6.256 -13.708   2.183  1.00  0.00           O  
ATOM    960  CB  ILE A  67       5.371 -12.894  -0.491  1.00  0.00           C  
ATOM    961  CG1 ILE A  67       4.705 -12.069  -1.608  1.00  0.00           C  
ATOM    962  CG2 ILE A  67       5.712 -14.276  -1.075  1.00  0.00           C  
ATOM    963  CD1 ILE A  67       4.915 -10.561  -1.456  1.00  0.00           C  
ATOM    964  H   ILE A  67       4.677 -10.975   1.122  1.00  0.00           H  
ATOM    965  HA  ILE A  67       3.529 -13.542   0.403  1.00  0.00           H  
ATOM    966  HB  ILE A  67       6.306 -12.418  -0.193  1.00  0.00           H  
ATOM    967 HG12 ILE A  67       5.152 -12.340  -2.565  1.00  0.00           H  
ATOM    968 HG13 ILE A  67       3.637 -12.287  -1.658  1.00  0.00           H  
ATOM    969 HG21 ILE A  67       6.367 -14.162  -1.939  1.00  0.00           H  
ATOM    970 HG22 ILE A  67       6.233 -14.892  -0.342  1.00  0.00           H  
ATOM    971 HG23 ILE A  67       4.800 -14.785  -1.385  1.00  0.00           H  
ATOM    972 HD11 ILE A  67       4.338 -10.165  -0.627  1.00  0.00           H  
ATOM    973 HD12 ILE A  67       5.973 -10.353  -1.303  1.00  0.00           H  
ATOM    974 HD13 ILE A  67       4.583 -10.068  -2.369  1.00  0.00           H  
ATOM    975  N   LYS A  68       4.333 -14.864   2.387  1.00  0.00           N  
ATOM    976  CA  LYS A  68       4.728 -15.713   3.488  1.00  0.00           C  
ATOM    977  C   LYS A  68       3.802 -16.928   3.465  1.00  0.00           C  
ATOM    978  O   LYS A  68       2.712 -16.783   2.866  1.00  0.00           O  
ATOM    979  CB  LYS A  68       4.598 -14.919   4.798  1.00  0.00           C  
ATOM    980  CG  LYS A  68       4.892 -15.741   6.061  1.00  0.00           C  
ATOM    981  CD  LYS A  68       6.270 -16.409   5.984  1.00  0.00           C  
ATOM    982  CE  LYS A  68       6.579 -17.164   7.279  1.00  0.00           C  
ATOM    983  NZ  LYS A  68       7.851 -17.902   7.169  1.00  0.00           N  
ATOM    984  OXT LYS A  68       4.199 -17.961   4.046  1.00  0.00           O  
ATOM    985  H   LYS A  68       3.365 -14.999   2.106  1.00  0.00           H  
ATOM    986  HA  LYS A  68       5.755 -16.037   3.323  1.00  0.00           H  
ATOM    987  HB2 LYS A  68       5.282 -14.072   4.760  1.00  0.00           H  
ATOM    988  HB3 LYS A  68       3.581 -14.531   4.874  1.00  0.00           H  
ATOM    989  HG2 LYS A  68       4.853 -15.068   6.918  1.00  0.00           H  
ATOM    990  HG3 LYS A  68       4.117 -16.502   6.176  1.00  0.00           H  
ATOM    991  HD2 LYS A  68       6.267 -17.126   5.161  1.00  0.00           H  
ATOM    992  HD3 LYS A  68       7.024 -15.644   5.791  1.00  0.00           H  
ATOM    993  HE2 LYS A  68       6.633 -16.455   8.107  1.00  0.00           H  
ATOM    994  HE3 LYS A  68       5.772 -17.874   7.475  1.00  0.00           H  
ATOM    995  HZ1 LYS A  68       7.795 -18.559   6.402  1.00  0.00           H  
ATOM    996  HZ2 LYS A  68       8.608 -17.255   6.995  1.00  0.00           H  
ATOM    997  HZ3 LYS A  68       8.033 -18.409   8.024  1.00  0.00           H  
TER     998      LYS A  68                                                      
HETATM  999 FE   HEC A  69       4.833   7.053  -4.908  1.00  0.00          FE  
HETATM 1000  CHA HEC A  69       7.514   7.181  -2.747  1.00  0.00           C  
HETATM 1001  CHB HEC A  69       6.359   9.346  -6.921  1.00  0.00           C  
HETATM 1002  CHC HEC A  69       2.181   6.877  -7.058  1.00  0.00           C  
HETATM 1003  CHD HEC A  69       3.107   5.206  -2.597  1.00  0.00           C  
HETATM 1004  NA  HEC A  69       6.615   8.000  -4.890  1.00  0.00           N  
HETATM 1005  C1A HEC A  69       7.563   7.917  -3.902  1.00  0.00           C  
HETATM 1006  C2A HEC A  69       8.661   8.787  -4.250  1.00  0.00           C  
HETATM 1007  C3A HEC A  69       8.330   9.396  -5.430  1.00  0.00           C  
HETATM 1008  C4A HEC A  69       7.023   8.910  -5.806  1.00  0.00           C  
HETATM 1009  CMA HEC A  69       9.177  10.402  -6.176  1.00  0.00           C  
HETATM 1010  CAA HEC A  69       9.929   9.023  -3.466  1.00  0.00           C  
HETATM 1011  CBA HEC A  69      11.058   8.065  -3.858  1.00  0.00           C  
HETATM 1012  CGA HEC A  69      12.354   8.417  -3.124  1.00  0.00           C  
HETATM 1013  O1A HEC A  69      13.295   8.883  -3.801  1.00  0.00           O  
HETATM 1014  O2A HEC A  69      12.360   8.250  -1.884  1.00  0.00           O  
HETATM 1015  NB  HEC A  69       4.448   7.810  -6.746  1.00  0.00           N  
HETATM 1016  C1B HEC A  69       5.155   8.821  -7.324  1.00  0.00           C  
HETATM 1017  C2B HEC A  69       4.449   9.249  -8.508  1.00  0.00           C  
HETATM 1018  C3B HEC A  69       3.249   8.576  -8.535  1.00  0.00           C  
HETATM 1019  C4B HEC A  69       3.272   7.636  -7.431  1.00  0.00           C  
HETATM 1020  CMB HEC A  69       4.889  10.319  -9.486  1.00  0.00           C  
HETATM 1021  CAB HEC A  69       1.986   9.057  -9.232  1.00  0.00           C  
HETATM 1022  CBB HEC A  69       2.128   9.463 -10.705  1.00  0.00           C  
HETATM 1023  NC  HEC A  69       3.009   6.205  -4.847  1.00  0.00           N  
HETATM 1024  C1C HEC A  69       2.082   6.261  -5.833  1.00  0.00           C  
HETATM 1025  C2C HEC A  69       0.892   5.575  -5.389  1.00  0.00           C  
HETATM 1026  C3C HEC A  69       1.138   5.113  -4.115  1.00  0.00           C  
HETATM 1027  C4C HEC A  69       2.491   5.510  -3.788  1.00  0.00           C  
HETATM 1028  CMC HEC A  69      -0.394   5.465  -6.177  1.00  0.00           C  
HETATM 1029  CAC HEC A  69       0.144   4.452  -3.170  1.00  0.00           C  
HETATM 1030  CBC HEC A  69      -0.385   3.087  -3.628  1.00  0.00           C  
HETATM 1031  ND  HEC A  69       5.240   6.327  -3.070  1.00  0.00           N  
HETATM 1032  C1D HEC A  69       4.381   5.586  -2.321  1.00  0.00           C  
HETATM 1033  C2D HEC A  69       5.038   5.221  -1.093  1.00  0.00           C  
HETATM 1034  C3D HEC A  69       6.288   5.774  -1.139  1.00  0.00           C  
HETATM 1035  C4D HEC A  69       6.408   6.462  -2.397  1.00  0.00           C  
HETATM 1036  CMD HEC A  69       4.450   4.407   0.039  1.00  0.00           C  
HETATM 1037  CAD HEC A  69       7.249   5.851   0.011  1.00  0.00           C  
HETATM 1038  CBD HEC A  69       8.086   4.593   0.233  1.00  0.00           C  
HETATM 1039  CGD HEC A  69       9.033   4.841   1.398  1.00  0.00           C  
HETATM 1040  O1D HEC A  69       8.674   5.656   2.285  1.00  0.00           O  
HETATM 1041  O2D HEC A  69      10.189   4.365   1.370  1.00  0.00           O  
HETATM 1042  HHA HEC A  69       8.345   7.193  -2.064  1.00  0.00           H  
HETATM 1043  HHB HEC A  69       6.783  10.184  -7.436  1.00  0.00           H  
HETATM 1044  HHC HEC A  69       1.313   6.848  -7.687  1.00  0.00           H  
HETATM 1045  HHD HEC A  69       2.596   4.645  -1.841  1.00  0.00           H  
HETATM 1046 HMA1 HEC A  69      10.229  10.253  -5.931  1.00  0.00           H  
HETATM 1047 HMA2 HEC A  69       9.064  10.279  -7.252  1.00  0.00           H  
HETATM 1048 HMA3 HEC A  69       8.886  11.411  -5.883  1.00  0.00           H  
HETATM 1049 HAA1 HEC A  69      10.273  10.045  -3.628  1.00  0.00           H  
HETATM 1050 HAA2 HEC A  69       9.749   8.916  -2.400  1.00  0.00           H  
HETATM 1051 HBA1 HEC A  69      10.758   7.047  -3.607  1.00  0.00           H  
HETATM 1052 HBA2 HEC A  69      11.214   8.123  -4.937  1.00  0.00           H  
HETATM 1053 HMB1 HEC A  69       5.929  10.603  -9.354  1.00  0.00           H  
HETATM 1054 HMB2 HEC A  69       4.778   9.948 -10.503  1.00  0.00           H  
HETATM 1055 HMB3 HEC A  69       4.263  11.200  -9.341  1.00  0.00           H  
HETATM 1056  HAB HEC A  69       1.241   8.268  -9.227  1.00  0.00           H  
HETATM 1057 HBB1 HEC A  69       2.564  10.456 -10.800  1.00  0.00           H  
HETATM 1058 HBB2 HEC A  69       2.736   8.733 -11.240  1.00  0.00           H  
HETATM 1059 HBB3 HEC A  69       1.143   9.487 -11.172  1.00  0.00           H  
HETATM 1060 HMC1 HEC A  69      -1.189   5.023  -5.585  1.00  0.00           H  
HETATM 1061 HMC2 HEC A  69      -0.715   6.460  -6.480  1.00  0.00           H  
HETATM 1062 HMC3 HEC A  69      -0.218   4.851  -7.057  1.00  0.00           H  
HETATM 1063  HAC HEC A  69       0.600   4.283  -2.200  1.00  0.00           H  
HETATM 1064 HBC1 HEC A  69      -1.162   3.205  -4.378  1.00  0.00           H  
HETATM 1065 HBC2 HEC A  69       0.426   2.477  -4.030  1.00  0.00           H  
HETATM 1066 HBC3 HEC A  69      -0.824   2.563  -2.780  1.00  0.00           H  
HETATM 1067 HMD1 HEC A  69       4.029   3.484  -0.352  1.00  0.00           H  
HETATM 1068 HMD2 HEC A  69       5.210   4.151   0.774  1.00  0.00           H  
HETATM 1069 HMD3 HEC A  69       3.663   4.972   0.532  1.00  0.00           H  
HETATM 1070 HAD1 HEC A  69       7.922   6.694  -0.086  1.00  0.00           H  
HETATM 1071 HAD2 HEC A  69       6.654   6.038   0.890  1.00  0.00           H  
HETATM 1072 HBD1 HEC A  69       7.437   3.754   0.469  1.00  0.00           H  
HETATM 1073 HBD2 HEC A  69       8.650   4.370  -0.673  1.00  0.00           H  
HETATM 1074 FE   HEC A  70      -3.222  -1.721  -3.429  1.00  0.00          FE  
HETATM 1075  CHA HEC A  70      -3.835  -4.161  -5.758  1.00  0.00           C  
HETATM 1076  CHB HEC A  70      -0.934  -3.761  -1.875  1.00  0.00           C  
HETATM 1077  CHC HEC A  70      -2.480   0.803  -1.264  1.00  0.00           C  
HETATM 1078  CHD HEC A  70      -5.835   0.170  -4.700  1.00  0.00           C  
HETATM 1079  NA  HEC A  70      -2.495  -3.582  -3.767  1.00  0.00           N  
HETATM 1080  C1A HEC A  70      -2.898  -4.410  -4.779  1.00  0.00           C  
HETATM 1081  C2A HEC A  70      -2.184  -5.661  -4.635  1.00  0.00           C  
HETATM 1082  C3A HEC A  70      -1.384  -5.550  -3.524  1.00  0.00           C  
HETATM 1083  C4A HEC A  70      -1.571  -4.223  -2.996  1.00  0.00           C  
HETATM 1084  CMA HEC A  70      -0.494  -6.622  -2.933  1.00  0.00           C  
HETATM 1085  CAA HEC A  70      -2.443  -6.936  -5.402  1.00  0.00           C  
HETATM 1086  CBA HEC A  70      -3.504  -7.792  -4.703  1.00  0.00           C  
HETATM 1087  CGA HEC A  70      -3.875  -9.050  -5.488  1.00  0.00           C  
HETATM 1088  O1A HEC A  70      -5.015  -9.518  -5.277  1.00  0.00           O  
HETATM 1089  O2A HEC A  70      -3.022  -9.518  -6.273  1.00  0.00           O  
HETATM 1090  NB  HEC A  70      -1.933  -1.504  -1.926  1.00  0.00           N  
HETATM 1091  C1B HEC A  70      -1.108  -2.471  -1.440  1.00  0.00           C  
HETATM 1092  C2B HEC A  70      -0.410  -1.948  -0.294  1.00  0.00           C  
HETATM 1093  C3B HEC A  70      -0.787  -0.632  -0.156  1.00  0.00           C  
HETATM 1094  C4B HEC A  70      -1.792  -0.382  -1.168  1.00  0.00           C  
HETATM 1095  CMB HEC A  70       0.437  -2.773   0.649  1.00  0.00           C  
HETATM 1096  CAB HEC A  70      -0.322   0.336   0.920  1.00  0.00           C  
HETATM 1097  CBB HEC A  70       1.169   0.690   0.818  1.00  0.00           C  
HETATM 1098  NC  HEC A  70      -3.991   0.136  -3.075  1.00  0.00           N  
HETATM 1099  C1C HEC A  70      -3.506   0.991  -2.146  1.00  0.00           C  
HETATM 1100  C2C HEC A  70      -4.240   2.226  -2.242  1.00  0.00           C  
HETATM 1101  C3C HEC A  70      -5.320   1.985  -3.060  1.00  0.00           C  
HETATM 1102  C4C HEC A  70      -5.057   0.712  -3.704  1.00  0.00           C  
HETATM 1103  CMC HEC A  70      -3.847   3.531  -1.584  1.00  0.00           C  
HETATM 1104  CAC HEC A  70      -6.628   2.769  -3.131  1.00  0.00           C  
HETATM 1105  CBC HEC A  70      -6.737   3.703  -4.331  1.00  0.00           C  
HETATM 1106  ND  HEC A  70      -4.571  -1.949  -4.928  1.00  0.00           N  
HETATM 1107  C1D HEC A  70      -5.532  -1.045  -5.285  1.00  0.00           C  
HETATM 1108  C2D HEC A  70      -6.215  -1.570  -6.448  1.00  0.00           C  
HETATM 1109  C3D HEC A  70      -5.569  -2.724  -6.813  1.00  0.00           C  
HETATM 1110  C4D HEC A  70      -4.600  -3.013  -5.782  1.00  0.00           C  
HETATM 1111  CMD HEC A  70      -7.346  -0.938  -7.228  1.00  0.00           C  
HETATM 1112  CAD HEC A  70      -5.671  -3.380  -8.174  1.00  0.00           C  
HETATM 1113  CBD HEC A  70      -6.818  -4.384  -8.366  1.00  0.00           C  
HETATM 1114  CGD HEC A  70      -6.983  -4.791  -9.842  1.00  0.00           C  
HETATM 1115  O1D HEC A  70      -6.473  -4.051 -10.719  1.00  0.00           O  
HETATM 1116  O2D HEC A  70      -7.631  -5.824 -10.099  1.00  0.00           O  
HETATM 1117  HHA HEC A  70      -4.042  -4.920  -6.490  1.00  0.00           H  
HETATM 1118  HHB HEC A  70      -0.267  -4.411  -1.332  1.00  0.00           H  
HETATM 1119  HHC HEC A  70      -2.288   1.577  -0.549  1.00  0.00           H  
HETATM 1120  HHD HEC A  70      -6.647   0.759  -5.080  1.00  0.00           H  
HETATM 1121 HMA1 HEC A  70      -0.715  -6.735  -1.871  1.00  0.00           H  
HETATM 1122 HMA2 HEC A  70      -0.668  -7.583  -3.413  1.00  0.00           H  
HETATM 1123 HMA3 HEC A  70       0.552  -6.342  -3.064  1.00  0.00           H  
HETATM 1124 HAA1 HEC A  70      -2.780  -6.725  -6.415  1.00  0.00           H  
HETATM 1125 HAA2 HEC A  70      -1.528  -7.520  -5.494  1.00  0.00           H  
HETATM 1126 HBA1 HEC A  70      -3.135  -8.087  -3.719  1.00  0.00           H  
HETATM 1127 HBA2 HEC A  70      -4.400  -7.184  -4.562  1.00  0.00           H  
HETATM 1128 HMB1 HEC A  70       0.922  -2.149   1.393  1.00  0.00           H  
HETATM 1129 HMB2 HEC A  70      -0.214  -3.484   1.159  1.00  0.00           H  
HETATM 1130 HMB3 HEC A  70       1.196  -3.318   0.092  1.00  0.00           H  
HETATM 1131  HAB HEC A  70      -0.841   1.284   0.846  1.00  0.00           H  
HETATM 1132 HBB1 HEC A  70       1.799  -0.188   0.924  1.00  0.00           H  
HETATM 1133 HBB2 HEC A  70       1.369   1.143  -0.154  1.00  0.00           H  
HETATM 1134 HBB3 HEC A  70       1.440   1.406   1.594  1.00  0.00           H  
HETATM 1135 HMC1 HEC A  70      -4.183   3.559  -0.550  1.00  0.00           H  
HETATM 1136 HMC2 HEC A  70      -2.765   3.632  -1.600  1.00  0.00           H  
HETATM 1137 HMC3 HEC A  70      -4.271   4.374  -2.129  1.00  0.00           H  
HETATM 1138  HAC HEC A  70      -7.435   2.046  -3.222  1.00  0.00           H  
HETATM 1139 HBC1 HEC A  70      -6.665   3.130  -5.249  1.00  0.00           H  
HETATM 1140 HBC2 HEC A  70      -7.699   4.217  -4.316  1.00  0.00           H  
HETATM 1141 HBC3 HEC A  70      -5.943   4.446  -4.283  1.00  0.00           H  
HETATM 1142 HMD1 HEC A  70      -8.055  -1.710  -7.526  1.00  0.00           H  
HETATM 1143 HMD2 HEC A  70      -7.880  -0.193  -6.643  1.00  0.00           H  
HETATM 1144 HMD3 HEC A  70      -6.946  -0.477  -8.130  1.00  0.00           H  
HETATM 1145 HAD1 HEC A  70      -5.804  -2.578  -8.898  1.00  0.00           H  
HETATM 1146 HAD2 HEC A  70      -4.734  -3.874  -8.426  1.00  0.00           H  
HETATM 1147 HBD1 HEC A  70      -6.612  -5.267  -7.757  1.00  0.00           H  
HETATM 1148 HBD2 HEC A  70      -7.751  -3.934  -8.026  1.00  0.00           H  
HETATM 1149 FE   HEC A  71       0.848  -6.980   7.892  1.00  0.00          FE  
HETATM 1150  CHA HEC A  71       3.301  -4.722   8.554  1.00  0.00           C  
HETATM 1151  CHB HEC A  71       1.548  -8.734  10.714  1.00  0.00           C  
HETATM 1152  CHC HEC A  71      -1.603  -9.262   7.094  1.00  0.00           C  
HETATM 1153  CHD HEC A  71       0.116  -5.348   4.950  1.00  0.00           C  
HETATM 1154  NA  HEC A  71       2.127  -6.747   9.361  1.00  0.00           N  
HETATM 1155  C1A HEC A  71       3.056  -5.738   9.454  1.00  0.00           C  
HETATM 1156  C2A HEC A  71       3.844  -5.983  10.646  1.00  0.00           C  
HETATM 1157  C3A HEC A  71       3.234  -7.022  11.309  1.00  0.00           C  
HETATM 1158  C4A HEC A  71       2.235  -7.571  10.429  1.00  0.00           C  
HETATM 1159  CMA HEC A  71       3.591  -7.547  12.680  1.00  0.00           C  
HETATM 1160  CAA HEC A  71       5.277  -5.546  10.894  1.00  0.00           C  
HETATM 1161  CBA HEC A  71       6.193  -6.714  10.509  1.00  0.00           C  
HETATM 1162  CGA HEC A  71       7.682  -6.620  10.847  1.00  0.00           C  
HETATM 1163  O1A HEC A  71       8.436  -7.431  10.250  1.00  0.00           O  
HETATM 1164  O2A HEC A  71       8.019  -5.843  11.765  1.00  0.00           O  
HETATM 1165  NB  HEC A  71       0.130  -8.681   8.720  1.00  0.00           N  
HETATM 1166  C1B HEC A  71       0.586  -9.239   9.866  1.00  0.00           C  
HETATM 1167  C2B HEC A  71      -0.130 -10.480  10.087  1.00  0.00           C  
HETATM 1168  C3B HEC A  71      -1.082 -10.572   9.094  1.00  0.00           C  
HETATM 1169  C4B HEC A  71      -0.871  -9.445   8.226  1.00  0.00           C  
HETATM 1170  CMB HEC A  71       0.163 -11.512  11.154  1.00  0.00           C  
HETATM 1171  CAB HEC A  71      -2.150 -11.631   8.862  1.00  0.00           C  
HETATM 1172  CBB HEC A  71      -2.605 -12.427  10.090  1.00  0.00           C  
HETATM 1173  NC  HEC A  71      -0.517  -7.227   6.366  1.00  0.00           N  
HETATM 1174  C1C HEC A  71      -1.412  -8.216   6.267  1.00  0.00           C  
HETATM 1175  C2C HEC A  71      -2.150  -8.099   5.038  1.00  0.00           C  
HETATM 1176  C3C HEC A  71      -1.730  -6.920   4.453  1.00  0.00           C  
HETATM 1177  C4C HEC A  71      -0.637  -6.437   5.275  1.00  0.00           C  
HETATM 1178  CMC HEC A  71      -3.071  -9.193   4.517  1.00  0.00           C  
HETATM 1179  CAC HEC A  71      -2.263  -6.207   3.214  1.00  0.00           C  
HETATM 1180  CBC HEC A  71      -3.781  -6.039   3.146  1.00  0.00           C  
HETATM 1181  ND  HEC A  71       1.562  -5.356   6.944  1.00  0.00           N  
HETATM 1182  C1D HEC A  71       1.116  -4.889   5.755  1.00  0.00           C  
HETATM 1183  C2D HEC A  71       1.864  -3.714   5.414  1.00  0.00           C  
HETATM 1184  C3D HEC A  71       2.784  -3.513   6.416  1.00  0.00           C  
HETATM 1185  C4D HEC A  71       2.574  -4.565   7.392  1.00  0.00           C  
HETATM 1186  CMD HEC A  71       1.621  -2.908   4.165  1.00  0.00           C  
HETATM 1187  CAD HEC A  71       3.709  -2.331   6.567  1.00  0.00           C  
HETATM 1188  CBD HEC A  71       5.203  -2.656   6.701  1.00  0.00           C  
HETATM 1189  CGD HEC A  71       5.900  -1.688   7.668  1.00  0.00           C  
HETATM 1190  O1D HEC A  71       6.897  -1.065   7.252  1.00  0.00           O  
HETATM 1191  O2D HEC A  71       5.378  -1.545   8.801  1.00  0.00           O  
HETATM 1192  HHA HEC A  71       4.096  -4.027   8.762  1.00  0.00           H  
HETATM 1193  HHB HEC A  71       1.769  -9.249  11.626  1.00  0.00           H  
HETATM 1194  HHC HEC A  71      -2.332  -9.987   6.808  1.00  0.00           H  
HETATM 1195  HHD HEC A  71      -0.053  -4.854   4.010  1.00  0.00           H  
HETATM 1196 HMA1 HEC A  71       3.899  -8.586  12.606  1.00  0.00           H  
HETATM 1197 HMA2 HEC A  71       4.404  -6.967  13.113  1.00  0.00           H  
HETATM 1198 HMA3 HEC A  71       2.717  -7.473  13.328  1.00  0.00           H  
HETATM 1199 HAA1 HEC A  71       5.558  -4.681  10.293  1.00  0.00           H  
HETATM 1200 HAA2 HEC A  71       5.437  -5.294  11.941  1.00  0.00           H  
HETATM 1201 HBA1 HEC A  71       5.833  -7.585  11.050  1.00  0.00           H  
HETATM 1202 HBA2 HEC A  71       6.065  -6.879   9.441  1.00  0.00           H  
HETATM 1203 HMB1 HEC A  71       0.170 -12.498  10.693  1.00  0.00           H  
HETATM 1204 HMB2 HEC A  71       1.145 -11.356  11.593  1.00  0.00           H  
HETATM 1205 HMB3 HEC A  71      -0.593 -11.466  11.936  1.00  0.00           H  
HETATM 1206  HAB HEC A  71      -3.050 -11.129   8.499  1.00  0.00           H  
HETATM 1207 HBB1 HEC A  71      -3.558 -12.912   9.884  1.00  0.00           H  
HETATM 1208 HBB2 HEC A  71      -1.884 -13.200  10.346  1.00  0.00           H  
HETATM 1209 HBB3 HEC A  71      -2.753 -11.752  10.932  1.00  0.00           H  
HETATM 1210 HMC1 HEC A  71      -3.952  -9.280   5.156  1.00  0.00           H  
HETATM 1211 HMC2 HEC A  71      -3.369  -9.005   3.490  1.00  0.00           H  
HETATM 1212 HMC3 HEC A  71      -2.569 -10.167   4.569  1.00  0.00           H  
HETATM 1213  HAC HEC A  71      -1.913  -5.179   3.214  1.00  0.00           H  
HETATM 1214 HBC1 HEC A  71      -4.259  -6.994   2.956  1.00  0.00           H  
HETATM 1215 HBC2 HEC A  71      -4.150  -5.607   4.077  1.00  0.00           H  
HETATM 1216 HBC3 HEC A  71      -4.025  -5.360   2.327  1.00  0.00           H  
HETATM 1217 HMD1 HEC A  71       2.294  -2.058   4.076  1.00  0.00           H  
HETATM 1218 HMD2 HEC A  71       1.734  -3.572   3.314  1.00  0.00           H  
HETATM 1219 HMD3 HEC A  71       0.586  -2.576   4.155  1.00  0.00           H  
HETATM 1220 HAD1 HEC A  71       3.587  -1.591   5.780  1.00  0.00           H  
HETATM 1221 HAD2 HEC A  71       3.387  -1.869   7.489  1.00  0.00           H  
HETATM 1222 HBD1 HEC A  71       5.327  -3.668   7.064  1.00  0.00           H  
HETATM 1223 HBD2 HEC A  71       5.670  -2.619   5.721  1.00  0.00           H  
ENDMDL                                                                          
MODEL        8                                                                  
ATOM      1  N   ALA A   1       7.214   5.724  -8.412  1.00  0.00           N  
ATOM      2  CA  ALA A   1       8.505   5.382  -9.040  1.00  0.00           C  
ATOM      3  C   ALA A   1       8.393   4.060  -9.808  1.00  0.00           C  
ATOM      4  O   ALA A   1       8.003   4.075 -10.969  1.00  0.00           O  
ATOM      5  CB  ALA A   1       9.653   5.391  -8.020  1.00  0.00           C  
ATOM      6  H1  ALA A   1       6.960   5.006  -7.752  1.00  0.00           H  
ATOM      7  H2  ALA A   1       7.262   6.604  -7.917  1.00  0.00           H  
ATOM      8  H3  ALA A   1       6.504   5.771  -9.127  1.00  0.00           H  
ATOM      9  HA  ALA A   1       8.728   6.160  -9.773  1.00  0.00           H  
ATOM     10  HB1 ALA A   1      10.587   5.131  -8.519  1.00  0.00           H  
ATOM     11  HB2 ALA A   1       9.756   6.387  -7.587  1.00  0.00           H  
ATOM     12  HB3 ALA A   1       9.477   4.678  -7.214  1.00  0.00           H  
ATOM     13  N   ASP A   2       8.685   2.939  -9.146  1.00  0.00           N  
ATOM     14  CA  ASP A   2       8.828   1.587  -9.655  1.00  0.00           C  
ATOM     15  C   ASP A   2       8.742   0.662  -8.437  1.00  0.00           C  
ATOM     16  O   ASP A   2       8.718   1.153  -7.309  1.00  0.00           O  
ATOM     17  CB  ASP A   2      10.162   1.431 -10.391  1.00  0.00           C  
ATOM     18  CG  ASP A   2      11.353   1.518  -9.444  1.00  0.00           C  
ATOM     19  OD1 ASP A   2      11.428   2.536  -8.721  1.00  0.00           O  
ATOM     20  OD2 ASP A   2      12.156   0.564  -9.466  1.00  0.00           O  
ATOM     21  H   ASP A   2       8.991   2.980  -8.189  1.00  0.00           H  
ATOM     22  HA  ASP A   2       8.025   1.357 -10.342  1.00  0.00           H  
ATOM     23  HB2 ASP A   2      10.177   0.461 -10.885  1.00  0.00           H  
ATOM     24  HB3 ASP A   2      10.257   2.203 -11.153  1.00  0.00           H  
ATOM     25  N   VAL A   3       8.599  -0.648  -8.651  1.00  0.00           N  
ATOM     26  CA  VAL A   3       8.285  -1.589  -7.579  1.00  0.00           C  
ATOM     27  C   VAL A   3       9.329  -1.556  -6.458  1.00  0.00           C  
ATOM     28  O   VAL A   3      10.519  -1.729  -6.706  1.00  0.00           O  
ATOM     29  CB  VAL A   3       8.020  -3.000  -8.147  1.00  0.00           C  
ATOM     30  CG1 VAL A   3       9.190  -3.566  -8.964  1.00  0.00           C  
ATOM     31  CG2 VAL A   3       7.655  -3.996  -7.038  1.00  0.00           C  
ATOM     32  H   VAL A   3       8.670  -0.994  -9.594  1.00  0.00           H  
ATOM     33  HA  VAL A   3       7.355  -1.238  -7.140  1.00  0.00           H  
ATOM     34  HB  VAL A   3       7.163  -2.926  -8.820  1.00  0.00           H  
ATOM     35 HG11 VAL A   3       9.437  -2.908  -9.795  1.00  0.00           H  
ATOM     36 HG12 VAL A   3      10.070  -3.696  -8.335  1.00  0.00           H  
ATOM     37 HG13 VAL A   3       8.906  -4.537  -9.370  1.00  0.00           H  
ATOM     38 HG21 VAL A   3       6.842  -3.606  -6.429  1.00  0.00           H  
ATOM     39 HG22 VAL A   3       7.331  -4.937  -7.483  1.00  0.00           H  
ATOM     40 HG23 VAL A   3       8.516  -4.189  -6.396  1.00  0.00           H  
ATOM     41  N   VAL A   4       8.870  -1.346  -5.219  1.00  0.00           N  
ATOM     42  CA  VAL A   4       9.706  -1.328  -4.025  1.00  0.00           C  
ATOM     43  C   VAL A   4       9.175  -2.393  -3.078  1.00  0.00           C  
ATOM     44  O   VAL A   4       8.058  -2.900  -3.243  1.00  0.00           O  
ATOM     45  CB  VAL A   4       9.688   0.080  -3.391  1.00  0.00           C  
ATOM     46  CG1 VAL A   4      10.275   0.164  -1.969  1.00  0.00           C  
ATOM     47  CG2 VAL A   4      10.516   1.038  -4.247  1.00  0.00           C  
ATOM     48  H   VAL A   4       7.867  -1.321  -5.057  1.00  0.00           H  
ATOM     49  HA  VAL A   4      10.737  -1.587  -4.260  1.00  0.00           H  
ATOM     50  HB  VAL A   4       8.661   0.441  -3.368  1.00  0.00           H  
ATOM     51 HG11 VAL A   4      11.297  -0.215  -1.960  1.00  0.00           H  
ATOM     52 HG12 VAL A   4      10.283   1.201  -1.635  1.00  0.00           H  
ATOM     53 HG13 VAL A   4       9.685  -0.406  -1.253  1.00  0.00           H  
ATOM     54 HG21 VAL A   4      10.152   1.043  -5.271  1.00  0.00           H  
ATOM     55 HG22 VAL A   4      10.442   2.045  -3.837  1.00  0.00           H  
ATOM     56 HG23 VAL A   4      11.558   0.719  -4.237  1.00  0.00           H  
ATOM     57  N   THR A   5       9.974  -2.707  -2.058  1.00  0.00           N  
ATOM     58  CA  THR A   5       9.452  -3.317  -0.867  1.00  0.00           C  
ATOM     59  C   THR A   5      10.033  -2.701   0.405  1.00  0.00           C  
ATOM     60  O   THR A   5      11.158  -2.209   0.427  1.00  0.00           O  
ATOM     61  CB  THR A   5       9.662  -4.833  -0.927  1.00  0.00           C  
ATOM     62  OG1 THR A   5       9.119  -5.370   0.254  1.00  0.00           O  
ATOM     63  CG2 THR A   5      11.126  -5.242  -1.096  1.00  0.00           C  
ATOM     64  H   THR A   5      10.892  -2.297  -1.976  1.00  0.00           H  
ATOM     65  HA  THR A   5       8.392  -3.050  -0.843  1.00  0.00           H  
ATOM     66  HB  THR A   5       9.114  -5.219  -1.783  1.00  0.00           H  
ATOM     67  HG1 THR A   5       8.308  -4.867   0.377  1.00  0.00           H  
ATOM     68 HG21 THR A   5      11.197  -6.331  -1.088  1.00  0.00           H  
ATOM     69 HG22 THR A   5      11.518  -4.875  -2.043  1.00  0.00           H  
ATOM     70 HG23 THR A   5      11.731  -4.846  -0.282  1.00  0.00           H  
ATOM     71  N   TYR A   6       9.190  -2.724   1.439  1.00  0.00           N  
ATOM     72  CA  TYR A   6       9.428  -2.226   2.782  1.00  0.00           C  
ATOM     73  C   TYR A   6      10.330  -3.119   3.655  1.00  0.00           C  
ATOM     74  O   TYR A   6      10.960  -2.610   4.579  1.00  0.00           O  
ATOM     75  CB  TYR A   6       8.072  -2.087   3.472  1.00  0.00           C  
ATOM     76  CG  TYR A   6       7.045  -1.189   2.810  1.00  0.00           C  
ATOM     77  CD1 TYR A   6       7.392   0.072   2.293  1.00  0.00           C  
ATOM     78  CD2 TYR A   6       5.707  -1.609   2.749  1.00  0.00           C  
ATOM     79  CE1 TYR A   6       6.436   0.821   1.587  1.00  0.00           C  
ATOM     80  CE2 TYR A   6       4.752  -0.859   2.049  1.00  0.00           C  
ATOM     81  CZ  TYR A   6       5.133   0.327   1.417  1.00  0.00           C  
ATOM     82  OH  TYR A   6       4.284   0.899   0.518  1.00  0.00           O  
ATOM     83  H   TYR A   6       8.251  -3.019   1.225  1.00  0.00           H  
ATOM     84  HA  TYR A   6       9.883  -1.242   2.711  1.00  0.00           H  
ATOM     85  HB2 TYR A   6       7.653  -3.089   3.573  1.00  0.00           H  
ATOM     86  HB3 TYR A   6       8.256  -1.710   4.469  1.00  0.00           H  
ATOM     87  HD1 TYR A   6       8.401   0.444   2.369  1.00  0.00           H  
ATOM     88  HD2 TYR A   6       5.417  -2.539   3.196  1.00  0.00           H  
ATOM     89  HE1 TYR A   6       6.754   1.705   1.067  1.00  0.00           H  
ATOM     90  HE2 TYR A   6       3.750  -1.235   1.929  1.00  0.00           H  
ATOM     91  HH  TYR A   6       4.702   0.975  -0.345  1.00  0.00           H  
ATOM     92  N   GLU A   7      10.372  -4.433   3.397  1.00  0.00           N  
ATOM     93  CA  GLU A   7      11.126  -5.422   4.166  1.00  0.00           C  
ATOM     94  C   GLU A   7      10.824  -5.447   5.677  1.00  0.00           C  
ATOM     95  O   GLU A   7      11.695  -5.242   6.523  1.00  0.00           O  
ATOM     96  CB  GLU A   7      12.612  -5.232   3.957  1.00  0.00           C  
ATOM     97  CG  GLU A   7      13.098  -5.300   2.506  1.00  0.00           C  
ATOM     98  CD  GLU A   7      13.012  -6.722   1.978  1.00  0.00           C  
ATOM     99  OE1 GLU A   7      13.896  -7.521   2.354  1.00  0.00           O  
ATOM    100  OE2 GLU A   7      12.044  -6.989   1.239  1.00  0.00           O  
ATOM    101  H   GLU A   7       9.978  -4.757   2.530  1.00  0.00           H  
ATOM    102  HA  GLU A   7      10.876  -6.399   3.761  1.00  0.00           H  
ATOM    103  HB2 GLU A   7      12.809  -4.264   4.383  1.00  0.00           H  
ATOM    104  HB3 GLU A   7      13.099  -6.006   4.541  1.00  0.00           H  
ATOM    105  HG2 GLU A   7      12.525  -4.623   1.877  1.00  0.00           H  
ATOM    106  HG3 GLU A   7      14.144  -4.994   2.472  1.00  0.00           H  
ATOM    107  N   ASN A   8       9.599  -5.828   6.006  1.00  0.00           N  
ATOM    108  CA  ASN A   8       9.178  -6.237   7.345  1.00  0.00           C  
ATOM    109  C   ASN A   8       9.615  -7.671   7.630  1.00  0.00           C  
ATOM    110  O   ASN A   8      10.036  -8.395   6.723  1.00  0.00           O  
ATOM    111  CB  ASN A   8       7.657  -6.170   7.490  1.00  0.00           C  
ATOM    112  CG  ASN A   8       6.958  -7.036   6.456  1.00  0.00           C  
ATOM    113  OD1 ASN A   8       7.039  -8.263   6.492  1.00  0.00           O  
ATOM    114  ND2 ASN A   8       6.292  -6.419   5.498  1.00  0.00           N  
ATOM    115  H   ASN A   8       9.006  -5.985   5.218  1.00  0.00           H  
ATOM    116  HA  ASN A   8       9.626  -5.582   8.094  1.00  0.00           H  
ATOM    117  HB2 ASN A   8       7.367  -6.542   8.463  1.00  0.00           H  
ATOM    118  HB3 ASN A   8       7.327  -5.141   7.439  1.00  0.00           H  
ATOM    119 HD21 ASN A   8       6.154  -5.399   5.485  1.00  0.00           H  
ATOM    120 HD22 ASN A   8       5.903  -6.957   4.746  1.00  0.00           H  
ATOM    121  N   LYS A   9       9.442  -8.097   8.886  1.00  0.00           N  
ATOM    122  CA  LYS A   9       9.792  -9.437   9.330  1.00  0.00           C  
ATOM    123  C   LYS A   9       8.791 -10.516   8.897  1.00  0.00           C  
ATOM    124  O   LYS A   9       9.094 -11.697   9.050  1.00  0.00           O  
ATOM    125  CB  LYS A   9       9.947  -9.458  10.866  1.00  0.00           C  
ATOM    126  CG  LYS A   9      11.409  -9.550  11.304  1.00  0.00           C  
ATOM    127  CD  LYS A   9      12.125  -8.209  11.089  1.00  0.00           C  
ATOM    128  CE  LYS A   9      13.640  -8.394  10.956  1.00  0.00           C  
ATOM    129  NZ  LYS A   9      14.230  -9.112  12.106  1.00  0.00           N  
ATOM    130  H   LYS A   9       9.047  -7.454   9.586  1.00  0.00           H  
ATOM    131  HA  LYS A   9      10.740  -9.680   8.849  1.00  0.00           H  
ATOM    132  HB2 LYS A   9       9.484  -8.589  11.329  1.00  0.00           H  
ATOM    133  HB3 LYS A   9       9.438 -10.336  11.265  1.00  0.00           H  
ATOM    134  HG2 LYS A   9      11.425  -9.807  12.364  1.00  0.00           H  
ATOM    135  HG3 LYS A   9      11.880 -10.354  10.735  1.00  0.00           H  
ATOM    136  HD2 LYS A   9      11.772  -7.747  10.165  1.00  0.00           H  
ATOM    137  HD3 LYS A   9      11.878  -7.528  11.906  1.00  0.00           H  
ATOM    138  HE2 LYS A   9      13.835  -8.953  10.037  1.00  0.00           H  
ATOM    139  HE3 LYS A   9      14.099  -7.409  10.859  1.00  0.00           H  
ATOM    140  HZ1 LYS A   9      13.818 -10.030  12.188  1.00  0.00           H  
ATOM    141  HZ2 LYS A   9      15.226  -9.215  11.969  1.00  0.00           H  
ATOM    142  HZ3 LYS A   9      14.067  -8.596  12.960  1.00  0.00           H  
ATOM    143  N   LYS A  10       7.592 -10.157   8.431  1.00  0.00           N  
ATOM    144  CA  LYS A  10       6.558 -11.144   8.137  1.00  0.00           C  
ATOM    145  C   LYS A  10       6.919 -11.915   6.876  1.00  0.00           C  
ATOM    146  O   LYS A  10       6.906 -13.143   6.854  1.00  0.00           O  
ATOM    147  CB  LYS A  10       5.184 -10.475   7.952  1.00  0.00           C  
ATOM    148  CG  LYS A  10       4.741  -9.598   9.128  1.00  0.00           C  
ATOM    149  CD  LYS A  10       3.927 -10.368  10.178  1.00  0.00           C  
ATOM    150  CE  LYS A  10       4.675 -11.574  10.761  1.00  0.00           C  
ATOM    151  NZ  LYS A  10       4.019 -12.125  11.962  1.00  0.00           N  
ATOM    152  H   LYS A  10       7.422  -9.188   8.190  1.00  0.00           H  
ATOM    153  HA  LYS A  10       6.530 -11.865   8.948  1.00  0.00           H  
ATOM    154  HB2 LYS A  10       5.227  -9.835   7.073  1.00  0.00           H  
ATOM    155  HB3 LYS A  10       4.428 -11.236   7.754  1.00  0.00           H  
ATOM    156  HG2 LYS A  10       5.607  -9.114   9.579  1.00  0.00           H  
ATOM    157  HG3 LYS A  10       4.108  -8.801   8.725  1.00  0.00           H  
ATOM    158  HD2 LYS A  10       3.703  -9.666  10.976  1.00  0.00           H  
ATOM    159  HD3 LYS A  10       2.988 -10.688   9.718  1.00  0.00           H  
ATOM    160  HE2 LYS A  10       4.713 -12.366  10.012  1.00  0.00           H  
ATOM    161  HE3 LYS A  10       5.689 -11.270  11.028  1.00  0.00           H  
ATOM    162  HZ1 LYS A  10       3.981 -11.427  12.691  1.00  0.00           H  
ATOM    163  HZ2 LYS A  10       3.084 -12.434  11.739  1.00  0.00           H  
ATOM    164  HZ3 LYS A  10       4.551 -12.917  12.300  1.00  0.00           H  
ATOM    165  N   GLY A  11       7.198 -11.158   5.822  1.00  0.00           N  
ATOM    166  CA  GLY A  11       7.555 -11.682   4.517  1.00  0.00           C  
ATOM    167  C   GLY A  11       7.566 -10.518   3.544  1.00  0.00           C  
ATOM    168  O   GLY A  11       6.977 -10.595   2.464  1.00  0.00           O  
ATOM    169  H   GLY A  11       7.136 -10.150   5.945  1.00  0.00           H  
ATOM    170  HA2 GLY A  11       8.549 -12.130   4.557  1.00  0.00           H  
ATOM    171  HA3 GLY A  11       6.832 -12.432   4.194  1.00  0.00           H  
ATOM    172  N   ASN A  12       8.207  -9.423   3.980  1.00  0.00           N  
ATOM    173  CA  ASN A  12       8.338  -8.187   3.226  1.00  0.00           C  
ATOM    174  C   ASN A  12       6.940  -7.663   2.859  1.00  0.00           C  
ATOM    175  O   ASN A  12       5.925  -8.154   3.376  1.00  0.00           O  
ATOM    176  CB  ASN A  12       9.250  -8.428   2.011  1.00  0.00           C  
ATOM    177  CG  ASN A  12      10.524  -9.217   2.343  1.00  0.00           C  
ATOM    178  OD1 ASN A  12      10.985 -10.013   1.530  1.00  0.00           O  
ATOM    179  ND2 ASN A  12      11.070  -9.081   3.555  1.00  0.00           N  
ATOM    180  H   ASN A  12       8.662  -9.453   4.884  1.00  0.00           H  
ATOM    181  HA  ASN A  12       8.839  -7.439   3.847  1.00  0.00           H  
ATOM    182  HB2 ASN A  12       8.701  -8.975   1.243  1.00  0.00           H  
ATOM    183  HB3 ASN A  12       9.547  -7.469   1.592  1.00  0.00           H  
ATOM    184 HD21 ASN A  12      10.657  -8.507   4.276  1.00  0.00           H  
ATOM    185 HD22 ASN A  12      11.977  -9.499   3.694  1.00  0.00           H  
ATOM    186  N   VAL A  13       6.873  -6.621   2.029  1.00  0.00           N  
ATOM    187  CA  VAL A  13       5.654  -6.218   1.333  1.00  0.00           C  
ATOM    188  C   VAL A  13       6.078  -5.693  -0.032  1.00  0.00           C  
ATOM    189  O   VAL A  13       6.626  -4.595  -0.118  1.00  0.00           O  
ATOM    190  CB  VAL A  13       4.870  -5.160   2.135  1.00  0.00           C  
ATOM    191  CG1 VAL A  13       4.091  -4.179   1.242  1.00  0.00           C  
ATOM    192  CG2 VAL A  13       3.842  -5.814   3.063  1.00  0.00           C  
ATOM    193  H   VAL A  13       7.730  -6.136   1.790  1.00  0.00           H  
ATOM    194  HA  VAL A  13       5.015  -7.087   1.174  1.00  0.00           H  
ATOM    195  HB  VAL A  13       5.577  -4.603   2.744  1.00  0.00           H  
ATOM    196 HG11 VAL A  13       3.394  -3.609   1.847  1.00  0.00           H  
ATOM    197 HG12 VAL A  13       4.757  -3.456   0.775  1.00  0.00           H  
ATOM    198 HG13 VAL A  13       3.531  -4.722   0.481  1.00  0.00           H  
ATOM    199 HG21 VAL A  13       3.252  -5.052   3.565  1.00  0.00           H  
ATOM    200 HG22 VAL A  13       3.185  -6.470   2.501  1.00  0.00           H  
ATOM    201 HG23 VAL A  13       4.341  -6.384   3.828  1.00  0.00           H  
ATOM    202  N   THR A  14       5.856  -6.465  -1.094  1.00  0.00           N  
ATOM    203  CA  THR A  14       6.076  -5.969  -2.441  1.00  0.00           C  
ATOM    204  C   THR A  14       4.891  -5.072  -2.805  1.00  0.00           C  
ATOM    205  O   THR A  14       3.740  -5.480  -2.654  1.00  0.00           O  
ATOM    206  CB  THR A  14       6.320  -7.133  -3.417  1.00  0.00           C  
ATOM    207  OG1 THR A  14       6.695  -6.636  -4.686  1.00  0.00           O  
ATOM    208  CG2 THR A  14       5.120  -8.068  -3.588  1.00  0.00           C  
ATOM    209  H   THR A  14       5.349  -7.330  -0.972  1.00  0.00           H  
ATOM    210  HA  THR A  14       6.980  -5.362  -2.453  1.00  0.00           H  
ATOM    211  HB  THR A  14       7.153  -7.725  -3.031  1.00  0.00           H  
ATOM    212  HG1 THR A  14       7.516  -6.144  -4.604  1.00  0.00           H  
ATOM    213 HG21 THR A  14       4.306  -7.556  -4.103  1.00  0.00           H  
ATOM    214 HG22 THR A  14       5.419  -8.930  -4.186  1.00  0.00           H  
ATOM    215 HG23 THR A  14       4.766  -8.417  -2.621  1.00  0.00           H  
ATOM    216  N   PHE A  15       5.161  -3.834  -3.228  1.00  0.00           N  
ATOM    217  CA  PHE A  15       4.139  -2.928  -3.719  1.00  0.00           C  
ATOM    218  C   PHE A  15       4.643  -2.334  -5.033  1.00  0.00           C  
ATOM    219  O   PHE A  15       5.668  -1.648  -5.062  1.00  0.00           O  
ATOM    220  CB  PHE A  15       3.783  -1.884  -2.645  1.00  0.00           C  
ATOM    221  CG  PHE A  15       4.824  -0.828  -2.362  1.00  0.00           C  
ATOM    222  CD1 PHE A  15       5.927  -1.148  -1.556  1.00  0.00           C  
ATOM    223  CD2 PHE A  15       4.668   0.482  -2.862  1.00  0.00           C  
ATOM    224  CE1 PHE A  15       6.863  -0.158  -1.235  1.00  0.00           C  
ATOM    225  CE2 PHE A  15       5.594   1.479  -2.516  1.00  0.00           C  
ATOM    226  CZ  PHE A  15       6.676   1.161  -1.678  1.00  0.00           C  
ATOM    227  H   PHE A  15       6.123  -3.511  -3.278  1.00  0.00           H  
ATOM    228  HA  PHE A  15       3.224  -3.483  -3.931  1.00  0.00           H  
ATOM    229  HB2 PHE A  15       2.861  -1.378  -2.917  1.00  0.00           H  
ATOM    230  HB3 PHE A  15       3.590  -2.406  -1.709  1.00  0.00           H  
ATOM    231  HD1 PHE A  15       6.045  -2.146  -1.158  1.00  0.00           H  
ATOM    232  HD2 PHE A  15       3.840   0.726  -3.511  1.00  0.00           H  
ATOM    233  HE1 PHE A  15       7.647  -0.382  -0.528  1.00  0.00           H  
ATOM    234  HE2 PHE A  15       5.466   2.492  -2.875  1.00  0.00           H  
ATOM    235  HZ  PHE A  15       7.339   1.929  -1.323  1.00  0.00           H  
ATOM    236  N   ASP A  16       3.956  -2.637  -6.142  1.00  0.00           N  
ATOM    237  CA  ASP A  16       4.284  -1.996  -7.405  1.00  0.00           C  
ATOM    238  C   ASP A  16       3.790  -0.548  -7.348  1.00  0.00           C  
ATOM    239  O   ASP A  16       2.593  -0.259  -7.321  1.00  0.00           O  
ATOM    240  CB  ASP A  16       3.833  -2.792  -8.635  1.00  0.00           C  
ATOM    241  CG  ASP A  16       4.276  -2.100  -9.927  1.00  0.00           C  
ATOM    242  OD1 ASP A  16       4.659  -0.913  -9.866  1.00  0.00           O  
ATOM    243  OD2 ASP A  16       4.166  -2.711 -11.012  1.00  0.00           O  
ATOM    244  H   ASP A  16       3.141  -3.228  -6.086  1.00  0.00           H  
ATOM    245  HA  ASP A  16       5.366  -1.992  -7.494  1.00  0.00           H  
ATOM    246  HB2 ASP A  16       4.299  -3.777  -8.609  1.00  0.00           H  
ATOM    247  HB3 ASP A  16       2.754  -2.924  -8.625  1.00  0.00           H  
ATOM    248  N   HIS A  17       4.759   0.353  -7.272  1.00  0.00           N  
ATOM    249  CA  HIS A  17       4.604   1.777  -7.096  1.00  0.00           C  
ATOM    250  C   HIS A  17       4.039   2.379  -8.385  1.00  0.00           C  
ATOM    251  O   HIS A  17       3.017   3.064  -8.381  1.00  0.00           O  
ATOM    252  CB  HIS A  17       6.021   2.269  -6.792  1.00  0.00           C  
ATOM    253  CG  HIS A  17       6.197   3.602  -6.142  1.00  0.00           C  
ATOM    254  ND1 HIS A  17       7.362   4.012  -5.540  1.00  0.00           N  
ATOM    255  CD2 HIS A  17       5.263   4.586  -5.980  1.00  0.00           C  
ATOM    256  CE1 HIS A  17       7.130   5.228  -5.022  1.00  0.00           C  
ATOM    257  NE2 HIS A  17       5.867   5.619  -5.260  1.00  0.00           N  
ATOM    258  H   HIS A  17       5.700   0.000  -7.350  1.00  0.00           H  
ATOM    259  HA  HIS A  17       3.939   1.967  -6.251  1.00  0.00           H  
ATOM    260  HB2 HIS A  17       6.489   1.556  -6.109  1.00  0.00           H  
ATOM    261  HB3 HIS A  17       6.587   2.281  -7.718  1.00  0.00           H  
ATOM    262  HD1 HIS A  17       8.205   3.462  -5.435  1.00  0.00           H  
ATOM    263  HD2 HIS A  17       4.236   4.549  -6.307  1.00  0.00           H  
ATOM    264  HE1 HIS A  17       7.842   5.782  -4.436  1.00  0.00           H  
ATOM    265  N   LYS A  18       4.726   2.106  -9.496  1.00  0.00           N  
ATOM    266  CA  LYS A  18       4.355   2.554 -10.822  1.00  0.00           C  
ATOM    267  C   LYS A  18       2.994   1.979 -11.200  1.00  0.00           C  
ATOM    268  O   LYS A  18       2.148   2.721 -11.673  1.00  0.00           O  
ATOM    269  CB  LYS A  18       5.514   2.359 -11.808  1.00  0.00           C  
ATOM    270  CG  LYS A  18       5.231   1.464 -13.004  1.00  0.00           C  
ATOM    271  CD  LYS A  18       5.837   0.080 -12.772  1.00  0.00           C  
ATOM    272  CE  LYS A  18       5.213  -1.003 -13.661  1.00  0.00           C  
ATOM    273  NZ  LYS A  18       3.837  -1.339 -13.248  1.00  0.00           N  
ATOM    274  H   LYS A  18       5.453   1.414  -9.431  1.00  0.00           H  
ATOM    275  HA  LYS A  18       4.235   3.624 -10.823  1.00  0.00           H  
ATOM    276  HB2 LYS A  18       5.833   3.330 -12.179  1.00  0.00           H  
ATOM    277  HB3 LYS A  18       6.373   1.972 -11.287  1.00  0.00           H  
ATOM    278  HG2 LYS A  18       4.177   1.474 -13.251  1.00  0.00           H  
ATOM    279  HG3 LYS A  18       5.745   1.905 -13.839  1.00  0.00           H  
ATOM    280  HD2 LYS A  18       6.909   0.149 -12.966  1.00  0.00           H  
ATOM    281  HD3 LYS A  18       5.733  -0.175 -11.724  1.00  0.00           H  
ATOM    282  HE2 LYS A  18       5.211  -0.672 -14.701  1.00  0.00           H  
ATOM    283  HE3 LYS A  18       5.817  -1.909 -13.577  1.00  0.00           H  
ATOM    284  HZ1 LYS A  18       3.212  -0.538 -13.366  1.00  0.00           H  
ATOM    285  HZ2 LYS A  18       3.468  -2.073 -13.828  1.00  0.00           H  
ATOM    286  HZ3 LYS A  18       3.839  -1.678 -12.284  1.00  0.00           H  
ATOM    287  N   ALA A  19       2.759   0.690 -10.960  1.00  0.00           N  
ATOM    288  CA  ALA A  19       1.416   0.107 -11.063  1.00  0.00           C  
ATOM    289  C   ALA A  19       0.362   0.982 -10.402  1.00  0.00           C  
ATOM    290  O   ALA A  19      -0.550   1.460 -11.072  1.00  0.00           O  
ATOM    291  CB  ALA A  19       1.324  -1.250 -10.391  1.00  0.00           C  
ATOM    292  H   ALA A  19       3.560   0.139 -10.649  1.00  0.00           H  
ATOM    293  HA  ALA A  19       1.147  -0.030 -12.108  1.00  0.00           H  
ATOM    294  HB1 ALA A  19       0.278  -1.543 -10.314  1.00  0.00           H  
ATOM    295  HB2 ALA A  19       1.851  -2.002 -10.966  1.00  0.00           H  
ATOM    296  HB3 ALA A  19       1.725  -1.141  -9.390  1.00  0.00           H  
ATOM    297  N   HIS A  20       0.446   1.160  -9.081  1.00  0.00           N  
ATOM    298  CA  HIS A  20      -0.569   1.931  -8.380  1.00  0.00           C  
ATOM    299  C   HIS A  20      -0.660   3.321  -9.022  1.00  0.00           C  
ATOM    300  O   HIS A  20      -1.748   3.855  -9.213  1.00  0.00           O  
ATOM    301  CB  HIS A  20      -0.269   1.986  -6.876  1.00  0.00           C  
ATOM    302  CG  HIS A  20      -0.620   0.724  -6.113  1.00  0.00           C  
ATOM    303  ND1 HIS A  20       0.124  -0.429  -6.080  1.00  0.00           N  
ATOM    304  CD2 HIS A  20      -1.676   0.545  -5.251  1.00  0.00           C  
ATOM    305  CE1 HIS A  20      -0.475  -1.277  -5.227  1.00  0.00           C  
ATOM    306  NE2 HIS A  20      -1.582  -0.735  -4.693  1.00  0.00           N  
ATOM    307  H   HIS A  20       1.251   0.812  -8.571  1.00  0.00           H  
ATOM    308  HA  HIS A  20      -1.536   1.445  -8.512  1.00  0.00           H  
ATOM    309  HB2 HIS A  20       0.783   2.227  -6.717  1.00  0.00           H  
ATOM    310  HB3 HIS A  20      -0.862   2.790  -6.457  1.00  0.00           H  
ATOM    311  HD1 HIS A  20       0.987  -0.594  -6.586  1.00  0.00           H  
ATOM    312  HD2 HIS A  20      -2.432   1.272  -5.010  1.00  0.00           H  
ATOM    313  HE1 HIS A  20      -0.112  -2.265  -4.997  1.00  0.00           H  
ATOM    314  N   ALA A  21       0.484   3.883  -9.415  1.00  0.00           N  
ATOM    315  CA  ALA A  21       0.515   5.178 -10.082  1.00  0.00           C  
ATOM    316  C   ALA A  21      -0.300   5.179 -11.387  1.00  0.00           C  
ATOM    317  O   ALA A  21      -1.209   5.976 -11.550  1.00  0.00           O  
ATOM    318  CB  ALA A  21       1.961   5.623 -10.312  1.00  0.00           C  
ATOM    319  H   ALA A  21       1.341   3.341  -9.294  1.00  0.00           H  
ATOM    320  HA  ALA A  21       0.058   5.908  -9.412  1.00  0.00           H  
ATOM    321  HB1 ALA A  21       1.961   6.656 -10.656  1.00  0.00           H  
ATOM    322  HB2 ALA A  21       2.531   5.535  -9.387  1.00  0.00           H  
ATOM    323  HB3 ALA A  21       2.442   5.011 -11.070  1.00  0.00           H  
ATOM    324  N   GLU A  22       0.002   4.291 -12.325  1.00  0.00           N  
ATOM    325  CA  GLU A  22      -0.574   4.280 -13.664  1.00  0.00           C  
ATOM    326  C   GLU A  22      -2.042   3.848 -13.604  1.00  0.00           C  
ATOM    327  O   GLU A  22      -2.895   4.432 -14.269  1.00  0.00           O  
ATOM    328  CB  GLU A  22       0.301   3.442 -14.621  1.00  0.00           C  
ATOM    329  CG  GLU A  22       0.363   1.937 -14.312  1.00  0.00           C  
ATOM    330  CD  GLU A  22       1.569   1.250 -14.949  1.00  0.00           C  
ATOM    331  OE1 GLU A  22       1.882   1.599 -16.105  1.00  0.00           O  
ATOM    332  OE2 GLU A  22       2.170   0.382 -14.270  1.00  0.00           O  
ATOM    333  H   GLU A  22       0.648   3.573 -12.062  1.00  0.00           H  
ATOM    334  HA  GLU A  22      -0.555   5.304 -14.041  1.00  0.00           H  
ATOM    335  HB2 GLU A  22      -0.061   3.565 -15.643  1.00  0.00           H  
ATOM    336  HB3 GLU A  22       1.316   3.839 -14.579  1.00  0.00           H  
ATOM    337  HG2 GLU A  22       0.443   1.798 -13.244  1.00  0.00           H  
ATOM    338  HG3 GLU A  22      -0.545   1.450 -14.665  1.00  0.00           H  
ATOM    339  N   LYS A  23      -2.338   2.840 -12.782  1.00  0.00           N  
ATOM    340  CA  LYS A  23      -3.681   2.368 -12.513  1.00  0.00           C  
ATOM    341  C   LYS A  23      -4.550   3.478 -11.914  1.00  0.00           C  
ATOM    342  O   LYS A  23      -5.666   3.699 -12.376  1.00  0.00           O  
ATOM    343  CB  LYS A  23      -3.591   1.176 -11.547  1.00  0.00           C  
ATOM    344  CG  LYS A  23      -2.792   0.002 -12.140  1.00  0.00           C  
ATOM    345  CD  LYS A  23      -3.676  -0.904 -12.990  1.00  0.00           C  
ATOM    346  CE  LYS A  23      -4.384  -1.925 -12.085  1.00  0.00           C  
ATOM    347  NZ  LYS A  23      -5.263  -2.855 -12.817  1.00  0.00           N  
ATOM    348  H   LYS A  23      -1.582   2.356 -12.311  1.00  0.00           H  
ATOM    349  HA  LYS A  23      -4.136   2.048 -13.451  1.00  0.00           H  
ATOM    350  HB2 LYS A  23      -3.088   1.506 -10.639  1.00  0.00           H  
ATOM    351  HB3 LYS A  23      -4.595   0.854 -11.271  1.00  0.00           H  
ATOM    352  HG2 LYS A  23      -1.981   0.365 -12.773  1.00  0.00           H  
ATOM    353  HG3 LYS A  23      -2.338  -0.570 -11.329  1.00  0.00           H  
ATOM    354  HD2 LYS A  23      -4.373  -0.264 -13.531  1.00  0.00           H  
ATOM    355  HD3 LYS A  23      -3.026  -1.409 -13.705  1.00  0.00           H  
ATOM    356  HE2 LYS A  23      -3.636  -2.526 -11.562  1.00  0.00           H  
ATOM    357  HE3 LYS A  23      -4.986  -1.412 -11.332  1.00  0.00           H  
ATOM    358  HZ1 LYS A  23      -5.638  -3.501 -12.118  1.00  0.00           H  
ATOM    359  HZ2 LYS A  23      -6.038  -2.375 -13.245  1.00  0.00           H  
ATOM    360  HZ3 LYS A  23      -4.751  -3.397 -13.494  1.00  0.00           H  
ATOM    361  N   LEU A  24      -4.071   4.118 -10.842  1.00  0.00           N  
ATOM    362  CA  LEU A  24      -4.892   4.992 -10.010  1.00  0.00           C  
ATOM    363  C   LEU A  24      -4.713   6.465 -10.386  1.00  0.00           C  
ATOM    364  O   LEU A  24      -5.697   7.192 -10.500  1.00  0.00           O  
ATOM    365  CB  LEU A  24      -4.578   4.768  -8.525  1.00  0.00           C  
ATOM    366  CG  LEU A  24      -4.596   3.288  -8.101  1.00  0.00           C  
ATOM    367  CD1 LEU A  24      -3.968   3.152  -6.715  1.00  0.00           C  
ATOM    368  CD2 LEU A  24      -6.018   2.725  -8.082  1.00  0.00           C  
ATOM    369  H   LEU A  24      -3.140   3.884 -10.509  1.00  0.00           H  
ATOM    370  HA  LEU A  24      -5.945   4.749 -10.153  1.00  0.00           H  
ATOM    371  HB2 LEU A  24      -3.602   5.197  -8.300  1.00  0.00           H  
ATOM    372  HB3 LEU A  24      -5.321   5.304  -7.937  1.00  0.00           H  
ATOM    373  HG  LEU A  24      -3.999   2.677  -8.775  1.00  0.00           H  
ATOM    374 HD11 LEU A  24      -4.468   3.801  -6.005  1.00  0.00           H  
ATOM    375 HD12 LEU A  24      -4.040   2.118  -6.381  1.00  0.00           H  
ATOM    376 HD13 LEU A  24      -2.924   3.447  -6.763  1.00  0.00           H  
ATOM    377 HD21 LEU A  24      -6.445   2.746  -9.084  1.00  0.00           H  
ATOM    378 HD22 LEU A  24      -5.982   1.693  -7.740  1.00  0.00           H  
ATOM    379 HD23 LEU A  24      -6.644   3.306  -7.405  1.00  0.00           H  
ATOM    380  N   GLY A  25      -3.466   6.916 -10.555  1.00  0.00           N  
ATOM    381  CA  GLY A  25      -3.120   8.259 -10.987  1.00  0.00           C  
ATOM    382  C   GLY A  25      -1.823   8.664 -10.299  1.00  0.00           C  
ATOM    383  O   GLY A  25      -0.749   8.638 -10.895  1.00  0.00           O  
ATOM    384  H   GLY A  25      -2.673   6.277 -10.505  1.00  0.00           H  
ATOM    385  HA2 GLY A  25      -2.961   8.252 -12.063  1.00  0.00           H  
ATOM    386  HA3 GLY A  25      -3.903   8.978 -10.743  1.00  0.00           H  
ATOM    387  N   CYS A  26      -1.950   9.006  -9.018  1.00  0.00           N  
ATOM    388  CA  CYS A  26      -0.888   9.421  -8.102  1.00  0.00           C  
ATOM    389  C   CYS A  26      -1.564   9.850  -6.804  1.00  0.00           C  
ATOM    390  O   CYS A  26      -1.218   9.411  -5.704  1.00  0.00           O  
ATOM    391  CB  CYS A  26      -0.074  10.577  -8.658  1.00  0.00           C  
ATOM    392  SG  CYS A  26       1.620  10.519  -8.023  1.00  0.00           S  
ATOM    393  H   CYS A  26      -2.893   8.983  -8.657  1.00  0.00           H  
ATOM    394  HA  CYS A  26      -0.258   8.558  -7.901  1.00  0.00           H  
ATOM    395  HB2 CYS A  26      -0.019  10.587  -9.742  1.00  0.00           H  
ATOM    396  HB3 CYS A  26      -0.517  11.530  -8.361  1.00  0.00           H  
ATOM    397  N   ASP A  27      -2.589  10.682  -6.999  1.00  0.00           N  
ATOM    398  CA  ASP A  27      -3.406  11.392  -6.024  1.00  0.00           C  
ATOM    399  C   ASP A  27      -3.844  10.411  -4.948  1.00  0.00           C  
ATOM    400  O   ASP A  27      -3.791  10.684  -3.753  1.00  0.00           O  
ATOM    401  CB  ASP A  27      -4.653  11.975  -6.726  1.00  0.00           C  
ATOM    402  CG  ASP A  27      -4.402  12.529  -8.127  1.00  0.00           C  
ATOM    403  OD1 ASP A  27      -3.964  11.712  -8.974  1.00  0.00           O  
ATOM    404  OD2 ASP A  27      -4.657  13.734  -8.332  1.00  0.00           O  
ATOM    405  H   ASP A  27      -2.856  10.844  -7.971  1.00  0.00           H  
ATOM    406  HA  ASP A  27      -2.818  12.201  -5.587  1.00  0.00           H  
ATOM    407  HB2 ASP A  27      -5.414  11.203  -6.838  1.00  0.00           H  
ATOM    408  HB3 ASP A  27      -5.068  12.763  -6.097  1.00  0.00           H  
ATOM    409  N   ALA A  28      -4.241   9.237  -5.440  1.00  0.00           N  
ATOM    410  CA  ALA A  28      -4.672   8.067  -4.706  1.00  0.00           C  
ATOM    411  C   ALA A  28      -3.839   7.794  -3.451  1.00  0.00           C  
ATOM    412  O   ALA A  28      -4.383   7.308  -2.460  1.00  0.00           O  
ATOM    413  CB  ALA A  28      -4.626   6.880  -5.668  1.00  0.00           C  
ATOM    414  H   ALA A  28      -4.211   9.169  -6.445  1.00  0.00           H  
ATOM    415  HA  ALA A  28      -5.706   8.241  -4.416  1.00  0.00           H  
ATOM    416  HB1 ALA A  28      -3.598   6.680  -5.971  1.00  0.00           H  
ATOM    417  HB2 ALA A  28      -5.035   5.999  -5.182  1.00  0.00           H  
ATOM    418  HB3 ALA A  28      -5.228   7.109  -6.547  1.00  0.00           H  
ATOM    419  N   CYS A  29      -2.535   8.084  -3.503  1.00  0.00           N  
ATOM    420  CA  CYS A  29      -1.659   8.035  -2.338  1.00  0.00           C  
ATOM    421  C   CYS A  29      -1.088   9.424  -2.045  1.00  0.00           C  
ATOM    422  O   CYS A  29      -1.087   9.878  -0.902  1.00  0.00           O  
ATOM    423  CB  CYS A  29      -0.546   7.048  -2.571  1.00  0.00           C  
ATOM    424  SG  CYS A  29      -1.192   5.390  -2.938  1.00  0.00           S  
ATOM    425  H   CYS A  29      -2.168   8.478  -4.364  1.00  0.00           H  
ATOM    426  HA  CYS A  29      -2.210   7.715  -1.452  1.00  0.00           H  
ATOM    427  HB2 CYS A  29       0.075   7.394  -3.398  1.00  0.00           H  
ATOM    428  HB3 CYS A  29       0.061   6.987  -1.671  1.00  0.00           H  
ATOM    429  N   HIS A  30      -0.549  10.090  -3.067  1.00  0.00           N  
ATOM    430  CA  HIS A  30       0.206  11.319  -2.903  1.00  0.00           C  
ATOM    431  C   HIS A  30      -0.689  12.518  -3.181  1.00  0.00           C  
ATOM    432  O   HIS A  30      -0.550  13.157  -4.221  1.00  0.00           O  
ATOM    433  CB  HIS A  30       1.416  11.295  -3.836  1.00  0.00           C  
ATOM    434  CG  HIS A  30       2.415  10.234  -3.474  1.00  0.00           C  
ATOM    435  ND1 HIS A  30       3.242  10.242  -2.380  1.00  0.00           N  
ATOM    436  CD2 HIS A  30       2.838   9.236  -4.290  1.00  0.00           C  
ATOM    437  CE1 HIS A  30       4.147   9.249  -2.546  1.00  0.00           C  
ATOM    438  NE2 HIS A  30       3.942   8.616  -3.707  1.00  0.00           N  
ATOM    439  H   HIS A  30      -0.672   9.733  -4.008  1.00  0.00           H  
ATOM    440  HA  HIS A  30       0.578  11.412  -1.882  1.00  0.00           H  
ATOM    441  HB2 HIS A  30       1.068  11.150  -4.860  1.00  0.00           H  
ATOM    442  HB3 HIS A  30       1.907  12.268  -3.798  1.00  0.00           H  
ATOM    443  HD1 HIS A  30       3.214  10.951  -1.669  1.00  0.00           H  
ATOM    444  HD2 HIS A  30       2.429   9.017  -5.253  1.00  0.00           H  
ATOM    445  HE1 HIS A  30       4.970   8.998  -1.896  1.00  0.00           H  
ATOM    446  N   GLU A  31      -1.567  12.828  -2.228  1.00  0.00           N  
ATOM    447  CA  GLU A  31      -2.566  13.888  -2.354  1.00  0.00           C  
ATOM    448  C   GLU A  31      -1.929  15.210  -2.778  1.00  0.00           C  
ATOM    449  O   GLU A  31      -2.190  15.748  -3.850  1.00  0.00           O  
ATOM    450  CB  GLU A  31      -3.289  14.090  -1.010  1.00  0.00           C  
ATOM    451  CG  GLU A  31      -4.081  12.846  -0.608  1.00  0.00           C  
ATOM    452  CD  GLU A  31      -5.559  13.169  -0.406  1.00  0.00           C  
ATOM    453  OE1 GLU A  31      -6.183  13.608  -1.394  1.00  0.00           O  
ATOM    454  OE2 GLU A  31      -6.023  13.011   0.743  1.00  0.00           O  
ATOM    455  H   GLU A  31      -1.601  12.204  -1.429  1.00  0.00           H  
ATOM    456  HA  GLU A  31      -3.292  13.596  -3.113  1.00  0.00           H  
ATOM    457  HB2 GLU A  31      -2.596  14.319  -0.203  1.00  0.00           H  
ATOM    458  HB3 GLU A  31      -3.975  14.933  -1.120  1.00  0.00           H  
ATOM    459  HG2 GLU A  31      -3.977  12.109  -1.397  1.00  0.00           H  
ATOM    460  HG3 GLU A  31      -3.678  12.427   0.314  1.00  0.00           H  
ATOM    461  N   GLY A  32      -1.120  15.749  -1.870  1.00  0.00           N  
ATOM    462  CA  GLY A  32      -0.527  17.068  -2.011  1.00  0.00           C  
ATOM    463  C   GLY A  32       0.670  17.024  -2.953  1.00  0.00           C  
ATOM    464  O   GLY A  32       0.697  17.701  -3.978  1.00  0.00           O  
ATOM    465  H   GLY A  32      -1.009  15.213  -1.022  1.00  0.00           H  
ATOM    466  HA2 GLY A  32      -1.268  17.768  -2.402  1.00  0.00           H  
ATOM    467  HA3 GLY A  32      -0.202  17.423  -1.033  1.00  0.00           H  
ATOM    468  N   THR A  33       1.688  16.247  -2.578  1.00  0.00           N  
ATOM    469  CA  THR A  33       2.926  16.100  -3.327  1.00  0.00           C  
ATOM    470  C   THR A  33       3.679  14.905  -2.724  1.00  0.00           C  
ATOM    471  O   THR A  33       3.564  14.677  -1.517  1.00  0.00           O  
ATOM    472  CB  THR A  33       3.734  17.414  -3.268  1.00  0.00           C  
ATOM    473  OG1 THR A  33       4.897  17.323  -4.060  1.00  0.00           O  
ATOM    474  CG2 THR A  33       4.142  17.809  -1.845  1.00  0.00           C  
ATOM    475  H   THR A  33       1.624  15.720  -1.718  1.00  0.00           H  
ATOM    476  HA  THR A  33       2.656  15.897  -4.363  1.00  0.00           H  
ATOM    477  HB  THR A  33       3.132  18.227  -3.677  1.00  0.00           H  
ATOM    478  HG1 THR A  33       4.650  17.404  -4.986  1.00  0.00           H  
ATOM    479 HG21 THR A  33       4.816  17.067  -1.418  1.00  0.00           H  
ATOM    480 HG22 THR A  33       4.658  18.769  -1.875  1.00  0.00           H  
ATOM    481 HG23 THR A  33       3.263  17.905  -1.208  1.00  0.00           H  
ATOM    482  N   PRO A  34       4.394  14.099  -3.522  1.00  0.00           N  
ATOM    483  CA  PRO A  34       5.153  12.968  -3.017  1.00  0.00           C  
ATOM    484  C   PRO A  34       6.471  13.407  -2.383  1.00  0.00           C  
ATOM    485  O   PRO A  34       7.288  14.056  -3.032  1.00  0.00           O  
ATOM    486  CB  PRO A  34       5.413  12.069  -4.217  1.00  0.00           C  
ATOM    487  CG  PRO A  34       5.376  13.022  -5.398  1.00  0.00           C  
ATOM    488  CD  PRO A  34       4.413  14.128  -4.974  1.00  0.00           C  
ATOM    489  HA  PRO A  34       4.575  12.403  -2.296  1.00  0.00           H  
ATOM    490  HB2 PRO A  34       6.363  11.551  -4.123  1.00  0.00           H  
ATOM    491  HB3 PRO A  34       4.611  11.352  -4.350  1.00  0.00           H  
ATOM    492  HG2 PRO A  34       6.372  13.432  -5.547  1.00  0.00           H  
ATOM    493  HG3 PRO A  34       5.019  12.492  -6.275  1.00  0.00           H  
ATOM    494  HD2 PRO A  34       4.755  15.087  -5.363  1.00  0.00           H  
ATOM    495  HD3 PRO A  34       3.416  13.902  -5.356  1.00  0.00           H  
ATOM    496  N   ALA A  35       6.703  12.997  -1.132  1.00  0.00           N  
ATOM    497  CA  ALA A  35       7.957  13.222  -0.426  1.00  0.00           C  
ATOM    498  C   ALA A  35       8.124  12.133   0.637  1.00  0.00           C  
ATOM    499  O   ALA A  35       8.316  12.437   1.811  1.00  0.00           O  
ATOM    500  CB  ALA A  35       7.942  14.632   0.175  1.00  0.00           C  
ATOM    501  H   ALA A  35       5.978  12.504  -0.631  1.00  0.00           H  
ATOM    502  HA  ALA A  35       8.795  13.148  -1.120  1.00  0.00           H  
ATOM    503  HB1 ALA A  35       7.821  15.367  -0.622  1.00  0.00           H  
ATOM    504  HB2 ALA A  35       7.113  14.728   0.877  1.00  0.00           H  
ATOM    505  HB3 ALA A  35       8.881  14.822   0.695  1.00  0.00           H  
ATOM    506  N   LYS A  36       8.012  10.870   0.201  1.00  0.00           N  
ATOM    507  CA  LYS A  36       7.823   9.682   1.030  1.00  0.00           C  
ATOM    508  C   LYS A  36       6.481   9.715   1.773  1.00  0.00           C  
ATOM    509  O   LYS A  36       6.053  10.758   2.256  1.00  0.00           O  
ATOM    510  CB  LYS A  36       8.994   9.434   2.004  1.00  0.00           C  
ATOM    511  CG  LYS A  36      10.076   8.527   1.396  1.00  0.00           C  
ATOM    512  CD  LYS A  36      11.027   7.944   2.452  1.00  0.00           C  
ATOM    513  CE  LYS A  36      10.260   7.079   3.470  1.00  0.00           C  
ATOM    514  NZ  LYS A  36      10.812   5.719   3.618  1.00  0.00           N  
ATOM    515  H   LYS A  36       7.909  10.747  -0.794  1.00  0.00           H  
ATOM    516  HA  LYS A  36       7.767   8.841   0.340  1.00  0.00           H  
ATOM    517  HB2 LYS A  36       9.464  10.362   2.325  1.00  0.00           H  
ATOM    518  HB3 LYS A  36       8.581   8.968   2.896  1.00  0.00           H  
ATOM    519  HG2 LYS A  36       9.630   7.693   0.857  1.00  0.00           H  
ATOM    520  HG3 LYS A  36      10.655   9.117   0.684  1.00  0.00           H  
ATOM    521  HD2 LYS A  36      11.771   7.350   1.917  1.00  0.00           H  
ATOM    522  HD3 LYS A  36      11.546   8.759   2.962  1.00  0.00           H  
ATOM    523  HE2 LYS A  36      10.202   7.587   4.432  1.00  0.00           H  
ATOM    524  HE3 LYS A  36       9.243   6.921   3.114  1.00  0.00           H  
ATOM    525  HZ1 LYS A  36      11.623   5.639   4.207  1.00  0.00           H  
ATOM    526  HZ2 LYS A  36      10.044   5.108   3.919  1.00  0.00           H  
ATOM    527  HZ3 LYS A  36      10.972   5.320   2.688  1.00  0.00           H  
ATOM    528  N   ILE A  37       5.812   8.558   1.869  1.00  0.00           N  
ATOM    529  CA  ILE A  37       4.647   8.405   2.746  1.00  0.00           C  
ATOM    530  C   ILE A  37       5.097   7.871   4.101  1.00  0.00           C  
ATOM    531  O   ILE A  37       4.567   8.254   5.138  1.00  0.00           O  
ATOM    532  CB  ILE A  37       3.586   7.486   2.116  1.00  0.00           C  
ATOM    533  CG1 ILE A  37       3.471   7.801   0.621  1.00  0.00           C  
ATOM    534  CG2 ILE A  37       2.245   7.659   2.844  1.00  0.00           C  
ATOM    535  CD1 ILE A  37       2.255   7.182  -0.067  1.00  0.00           C  
ATOM    536  H   ILE A  37       6.138   7.741   1.365  1.00  0.00           H  
ATOM    537  HA  ILE A  37       4.185   9.375   2.914  1.00  0.00           H  
ATOM    538  HB  ILE A  37       3.903   6.451   2.217  1.00  0.00           H  
ATOM    539 HG12 ILE A  37       3.416   8.876   0.494  1.00  0.00           H  
ATOM    540 HG13 ILE A  37       4.377   7.432   0.145  1.00  0.00           H  
ATOM    541 HG21 ILE A  37       2.365   7.471   3.911  1.00  0.00           H  
ATOM    542 HG22 ILE A  37       1.869   8.673   2.702  1.00  0.00           H  
ATOM    543 HG23 ILE A  37       1.511   6.950   2.465  1.00  0.00           H  
ATOM    544 HD11 ILE A  37       2.343   7.343  -1.141  1.00  0.00           H  
ATOM    545 HD12 ILE A  37       2.203   6.113   0.138  1.00  0.00           H  
ATOM    546 HD13 ILE A  37       1.342   7.664   0.279  1.00  0.00           H  
ATOM    547  N   ALA A  38       6.080   6.969   4.051  1.00  0.00           N  
ATOM    548  CA  ALA A  38       6.597   6.202   5.175  1.00  0.00           C  
ATOM    549  C   ALA A  38       5.521   5.249   5.685  1.00  0.00           C  
ATOM    550  O   ALA A  38       4.885   5.472   6.713  1.00  0.00           O  
ATOM    551  CB  ALA A  38       7.176   7.117   6.255  1.00  0.00           C  
ATOM    552  H   ALA A  38       6.409   6.744   3.129  1.00  0.00           H  
ATOM    553  HA  ALA A  38       7.418   5.590   4.801  1.00  0.00           H  
ATOM    554  HB1 ALA A  38       7.893   7.792   5.789  1.00  0.00           H  
ATOM    555  HB2 ALA A  38       6.394   7.698   6.741  1.00  0.00           H  
ATOM    556  HB3 ALA A  38       7.680   6.509   7.007  1.00  0.00           H  
ATOM    557  N   ILE A  39       5.291   4.193   4.905  1.00  0.00           N  
ATOM    558  CA  ILE A  39       4.343   3.158   5.259  1.00  0.00           C  
ATOM    559  C   ILE A  39       5.004   2.215   6.261  1.00  0.00           C  
ATOM    560  O   ILE A  39       5.865   1.411   5.910  1.00  0.00           O  
ATOM    561  CB  ILE A  39       3.855   2.457   3.992  1.00  0.00           C  
ATOM    562  CG1 ILE A  39       3.102   3.466   3.106  1.00  0.00           C  
ATOM    563  CG2 ILE A  39       3.008   1.221   4.317  1.00  0.00           C  
ATOM    564  CD1 ILE A  39       1.736   3.943   3.609  1.00  0.00           C  
ATOM    565  H   ILE A  39       5.849   4.061   4.072  1.00  0.00           H  
ATOM    566  HA  ILE A  39       3.470   3.613   5.726  1.00  0.00           H  
ATOM    567  HB  ILE A  39       4.735   2.120   3.444  1.00  0.00           H  
ATOM    568 HG12 ILE A  39       3.715   4.350   2.964  1.00  0.00           H  
ATOM    569 HG13 ILE A  39       2.966   3.012   2.138  1.00  0.00           H  
ATOM    570 HG21 ILE A  39       2.156   1.497   4.934  1.00  0.00           H  
ATOM    571 HG22 ILE A  39       2.659   0.758   3.400  1.00  0.00           H  
ATOM    572 HG23 ILE A  39       3.607   0.481   4.845  1.00  0.00           H  
ATOM    573 HD11 ILE A  39       1.076   3.101   3.803  1.00  0.00           H  
ATOM    574 HD12 ILE A  39       1.845   4.543   4.511  1.00  0.00           H  
ATOM    575 HD13 ILE A  39       1.278   4.562   2.839  1.00  0.00           H  
ATOM    576  N   ASP A  40       4.533   2.326   7.499  1.00  0.00           N  
ATOM    577  CA  ASP A  40       4.925   1.545   8.663  1.00  0.00           C  
ATOM    578  C   ASP A  40       3.676   0.802   9.114  1.00  0.00           C  
ATOM    579  O   ASP A  40       2.577   1.140   8.685  1.00  0.00           O  
ATOM    580  CB  ASP A  40       5.357   2.456   9.826  1.00  0.00           C  
ATOM    581  CG  ASP A  40       6.634   3.262   9.615  1.00  0.00           C  
ATOM    582  OD1 ASP A  40       7.126   3.329   8.469  1.00  0.00           O  
ATOM    583  OD2 ASP A  40       7.099   3.799  10.642  1.00  0.00           O  
ATOM    584  H   ASP A  40       3.732   2.926   7.584  1.00  0.00           H  
ATOM    585  HA  ASP A  40       5.722   0.841   8.416  1.00  0.00           H  
ATOM    586  HB2 ASP A  40       4.551   3.149  10.058  1.00  0.00           H  
ATOM    587  HB3 ASP A  40       5.535   1.841  10.705  1.00  0.00           H  
ATOM    588  N   LYS A  41       3.811  -0.144  10.045  1.00  0.00           N  
ATOM    589  CA  LYS A  41       2.706  -0.911  10.604  1.00  0.00           C  
ATOM    590  C   LYS A  41       1.484  -0.037  10.923  1.00  0.00           C  
ATOM    591  O   LYS A  41       0.418  -0.207  10.335  1.00  0.00           O  
ATOM    592  CB  LYS A  41       3.226  -1.751  11.779  1.00  0.00           C  
ATOM    593  CG  LYS A  41       4.023  -1.005  12.867  1.00  0.00           C  
ATOM    594  CD  LYS A  41       3.229  -0.899  14.178  1.00  0.00           C  
ATOM    595  CE  LYS A  41       3.964  -0.048  15.227  1.00  0.00           C  
ATOM    596  NZ  LYS A  41       5.271  -0.621  15.616  1.00  0.00           N  
ATOM    597  H   LYS A  41       4.742  -0.363  10.361  1.00  0.00           H  
ATOM    598  HA  LYS A  41       2.369  -1.624   9.852  1.00  0.00           H  
ATOM    599  HB2 LYS A  41       2.403  -2.310  12.213  1.00  0.00           H  
ATOM    600  HB3 LYS A  41       3.907  -2.477  11.339  1.00  0.00           H  
ATOM    601  HG2 LYS A  41       4.926  -1.591  13.045  1.00  0.00           H  
ATOM    602  HG3 LYS A  41       4.328  -0.016  12.526  1.00  0.00           H  
ATOM    603  HD2 LYS A  41       2.259  -0.440  13.982  1.00  0.00           H  
ATOM    604  HD3 LYS A  41       3.043  -1.901  14.572  1.00  0.00           H  
ATOM    605  HE2 LYS A  41       4.116   0.960  14.834  1.00  0.00           H  
ATOM    606  HE3 LYS A  41       3.333   0.028  16.116  1.00  0.00           H  
ATOM    607  HZ1 LYS A  41       5.891  -0.661  14.819  1.00  0.00           H  
ATOM    608  HZ2 LYS A  41       5.701  -0.043  16.326  1.00  0.00           H  
ATOM    609  HZ3 LYS A  41       5.151  -1.554  15.986  1.00  0.00           H  
ATOM    610  N   LYS A  42       1.637   0.952  11.803  1.00  0.00           N  
ATOM    611  CA  LYS A  42       0.557   1.834  12.206  1.00  0.00           C  
ATOM    612  C   LYS A  42       0.016   2.693  11.046  1.00  0.00           C  
ATOM    613  O   LYS A  42      -1.055   3.281  11.170  1.00  0.00           O  
ATOM    614  CB  LYS A  42       1.066   2.668  13.392  1.00  0.00           C  
ATOM    615  CG  LYS A  42      -0.037   3.595  13.891  1.00  0.00           C  
ATOM    616  CD  LYS A  42       0.262   4.185  15.275  1.00  0.00           C  
ATOM    617  CE  LYS A  42      -0.923   5.014  15.796  1.00  0.00           C  
ATOM    618  NZ  LYS A  42      -1.245   6.159  14.918  1.00  0.00           N  
ATOM    619  H   LYS A  42       2.534   1.119  12.221  1.00  0.00           H  
ATOM    620  HA  LYS A  42      -0.265   1.208  12.556  1.00  0.00           H  
ATOM    621  HB2 LYS A  42       1.355   1.990  14.195  1.00  0.00           H  
ATOM    622  HB3 LYS A  42       1.933   3.261  13.093  1.00  0.00           H  
ATOM    623  HG2 LYS A  42      -0.122   4.387  13.151  1.00  0.00           H  
ATOM    624  HG3 LYS A  42      -0.954   3.009  13.924  1.00  0.00           H  
ATOM    625  HD2 LYS A  42       0.440   3.366  15.977  1.00  0.00           H  
ATOM    626  HD3 LYS A  42       1.168   4.794  15.229  1.00  0.00           H  
ATOM    627  HE2 LYS A  42      -1.800   4.369  15.884  1.00  0.00           H  
ATOM    628  HE3 LYS A  42      -0.677   5.386  16.794  1.00  0.00           H  
ATOM    629  HZ1 LYS A  42      -2.014   6.685  15.311  1.00  0.00           H  
ATOM    630  HZ2 LYS A  42      -0.445   6.771  14.832  1.00  0.00           H  
ATOM    631  HZ3 LYS A  42      -1.511   5.833  13.999  1.00  0.00           H  
ATOM    632  N   SER A  43       0.736   2.764   9.928  1.00  0.00           N  
ATOM    633  CA  SER A  43       0.428   3.577   8.759  1.00  0.00           C  
ATOM    634  C   SER A  43       0.284   2.726   7.491  1.00  0.00           C  
ATOM    635  O   SER A  43       0.456   3.200   6.374  1.00  0.00           O  
ATOM    636  CB  SER A  43       1.596   4.525   8.601  1.00  0.00           C  
ATOM    637  OG  SER A  43       1.589   5.487   9.641  1.00  0.00           O  
ATOM    638  H   SER A  43       1.581   2.211   9.856  1.00  0.00           H  
ATOM    639  HA  SER A  43      -0.491   4.149   8.889  1.00  0.00           H  
ATOM    640  HB2 SER A  43       2.499   3.922   8.656  1.00  0.00           H  
ATOM    641  HB3 SER A  43       1.523   4.969   7.617  1.00  0.00           H  
ATOM    642  HG  SER A  43       0.921   6.149   9.443  1.00  0.00           H  
ATOM    643  N   ALA A  44      -0.028   1.458   7.700  1.00  0.00           N  
ATOM    644  CA  ALA A  44      -0.270   0.400   6.736  1.00  0.00           C  
ATOM    645  C   ALA A  44      -1.570  -0.273   7.151  1.00  0.00           C  
ATOM    646  O   ALA A  44      -2.529  -0.378   6.381  1.00  0.00           O  
ATOM    647  CB  ALA A  44       0.858  -0.625   6.818  1.00  0.00           C  
ATOM    648  H   ALA A  44       0.022   1.212   8.666  1.00  0.00           H  
ATOM    649  HA  ALA A  44      -0.321   0.763   5.711  1.00  0.00           H  
ATOM    650  HB1 ALA A  44       0.563  -1.489   6.226  1.00  0.00           H  
ATOM    651  HB2 ALA A  44       1.780  -0.198   6.433  1.00  0.00           H  
ATOM    652  HB3 ALA A  44       1.028  -0.953   7.843  1.00  0.00           H  
ATOM    653  N   HIS A  45      -1.561  -0.708   8.413  1.00  0.00           N  
ATOM    654  CA  HIS A  45      -2.588  -1.541   9.017  1.00  0.00           C  
ATOM    655  C   HIS A  45      -3.712  -0.726   9.648  1.00  0.00           C  
ATOM    656  O   HIS A  45      -4.711  -1.310  10.066  1.00  0.00           O  
ATOM    657  CB  HIS A  45      -1.985  -2.526  10.031  1.00  0.00           C  
ATOM    658  CG  HIS A  45      -1.698  -3.875   9.432  1.00  0.00           C  
ATOM    659  ND1 HIS A  45      -2.575  -4.933   9.396  1.00  0.00           N  
ATOM    660  CD2 HIS A  45      -0.540  -4.275   8.822  1.00  0.00           C  
ATOM    661  CE1 HIS A  45      -1.955  -5.943   8.769  1.00  0.00           C  
ATOM    662  NE2 HIS A  45      -0.709  -5.600   8.405  1.00  0.00           N  
ATOM    663  H   HIS A  45      -0.737  -0.465   8.962  1.00  0.00           H  
ATOM    664  HA  HIS A  45      -3.036  -2.127   8.218  1.00  0.00           H  
ATOM    665  HB2 HIS A  45      -1.076  -2.128  10.478  1.00  0.00           H  
ATOM    666  HB3 HIS A  45      -2.692  -2.694  10.844  1.00  0.00           H  
ATOM    667  HD1 HIS A  45      -3.496  -4.966   9.801  1.00  0.00           H  
ATOM    668  HD2 HIS A  45       0.345  -3.674   8.701  1.00  0.00           H  
ATOM    669  HE1 HIS A  45      -2.398  -6.908   8.607  1.00  0.00           H  
ATOM    670  N   LYS A  46      -3.585   0.599   9.727  1.00  0.00           N  
ATOM    671  CA  LYS A  46      -4.673   1.430  10.211  1.00  0.00           C  
ATOM    672  C   LYS A  46      -5.649   1.658   9.049  1.00  0.00           C  
ATOM    673  O   LYS A  46      -6.684   0.994   8.996  1.00  0.00           O  
ATOM    674  CB  LYS A  46      -4.094   2.680  10.891  1.00  0.00           C  
ATOM    675  CG  LYS A  46      -5.076   3.439  11.798  1.00  0.00           C  
ATOM    676  CD  LYS A  46      -5.964   4.388  10.995  1.00  0.00           C  
ATOM    677  CE  LYS A  46      -6.851   5.292  11.859  1.00  0.00           C  
ATOM    678  NZ  LYS A  46      -7.745   6.110  11.013  1.00  0.00           N  
ATOM    679  H   LYS A  46      -2.743   1.040   9.389  1.00  0.00           H  
ATOM    680  HA  LYS A  46      -5.211   0.887  10.990  1.00  0.00           H  
ATOM    681  HB2 LYS A  46      -3.313   2.317  11.558  1.00  0.00           H  
ATOM    682  HB3 LYS A  46      -3.633   3.352  10.166  1.00  0.00           H  
ATOM    683  HG2 LYS A  46      -5.681   2.734  12.367  1.00  0.00           H  
ATOM    684  HG3 LYS A  46      -4.481   4.036  12.489  1.00  0.00           H  
ATOM    685  HD2 LYS A  46      -5.298   5.027  10.414  1.00  0.00           H  
ATOM    686  HD3 LYS A  46      -6.591   3.803  10.325  1.00  0.00           H  
ATOM    687  HE2 LYS A  46      -7.451   4.686  12.540  1.00  0.00           H  
ATOM    688  HE3 LYS A  46      -6.210   5.953  12.444  1.00  0.00           H  
ATOM    689  HZ1 LYS A  46      -7.233   6.486  10.209  1.00  0.00           H  
ATOM    690  HZ2 LYS A  46      -8.460   5.538  10.589  1.00  0.00           H  
ATOM    691  HZ3 LYS A  46      -8.171   6.869  11.523  1.00  0.00           H  
ATOM    692  N   ASP A  47      -5.313   2.557   8.118  1.00  0.00           N  
ATOM    693  CA  ASP A  47      -6.188   3.002   7.033  1.00  0.00           C  
ATOM    694  C   ASP A  47      -5.380   3.457   5.815  1.00  0.00           C  
ATOM    695  O   ASP A  47      -5.745   4.411   5.133  1.00  0.00           O  
ATOM    696  CB  ASP A  47      -7.102   4.134   7.523  1.00  0.00           C  
ATOM    697  CG  ASP A  47      -6.336   5.354   8.026  1.00  0.00           C  
ATOM    698  OD1 ASP A  47      -5.087   5.318   8.023  1.00  0.00           O  
ATOM    699  OD2 ASP A  47      -7.022   6.242   8.583  1.00  0.00           O  
ATOM    700  H   ASP A  47      -4.470   3.107   8.234  1.00  0.00           H  
ATOM    701  HA  ASP A  47      -6.812   2.169   6.709  1.00  0.00           H  
ATOM    702  HB2 ASP A  47      -7.747   4.460   6.705  1.00  0.00           H  
ATOM    703  HB3 ASP A  47      -7.735   3.748   8.317  1.00  0.00           H  
ATOM    704  N   ALA A  48      -4.303   2.733   5.517  1.00  0.00           N  
ATOM    705  CA  ALA A  48      -3.467   2.986   4.353  1.00  0.00           C  
ATOM    706  C   ALA A  48      -3.731   1.903   3.307  1.00  0.00           C  
ATOM    707  O   ALA A  48      -4.544   2.090   2.405  1.00  0.00           O  
ATOM    708  CB  ALA A  48      -2.010   3.062   4.807  1.00  0.00           C  
ATOM    709  H   ALA A  48      -4.083   1.951   6.115  1.00  0.00           H  
ATOM    710  HA  ALA A  48      -3.708   3.945   3.889  1.00  0.00           H  
ATOM    711  HB1 ALA A  48      -1.336   2.971   3.954  1.00  0.00           H  
ATOM    712  HB2 ALA A  48      -1.837   4.022   5.291  1.00  0.00           H  
ATOM    713  HB3 ALA A  48      -1.807   2.279   5.535  1.00  0.00           H  
ATOM    714  N   CYS A  49      -3.069   0.753   3.430  1.00  0.00           N  
ATOM    715  CA  CYS A  49      -3.241  -0.339   2.486  1.00  0.00           C  
ATOM    716  C   CYS A  49      -4.605  -0.999   2.727  1.00  0.00           C  
ATOM    717  O   CYS A  49      -5.461  -1.044   1.840  1.00  0.00           O  
ATOM    718  CB  CYS A  49      -2.113  -1.340   2.587  1.00  0.00           C  
ATOM    719  SG  CYS A  49      -0.440  -0.647   2.785  1.00  0.00           S  
ATOM    720  H   CYS A  49      -2.416   0.645   4.186  1.00  0.00           H  
ATOM    721  HA  CYS A  49      -3.236   0.074   1.478  1.00  0.00           H  
ATOM    722  HB2 CYS A  49      -2.280  -1.929   3.474  1.00  0.00           H  
ATOM    723  HB3 CYS A  49      -2.139  -2.012   1.729  1.00  0.00           H  
ATOM    724  N   LYS A  50      -4.854  -1.516   3.935  1.00  0.00           N  
ATOM    725  CA  LYS A  50      -6.102  -2.216   4.238  1.00  0.00           C  
ATOM    726  C   LYS A  50      -7.262  -1.252   4.528  1.00  0.00           C  
ATOM    727  O   LYS A  50      -7.967  -1.391   5.529  1.00  0.00           O  
ATOM    728  CB  LYS A  50      -5.913  -3.282   5.328  1.00  0.00           C  
ATOM    729  CG  LYS A  50      -5.101  -2.800   6.534  1.00  0.00           C  
ATOM    730  CD  LYS A  50      -5.677  -3.359   7.842  1.00  0.00           C  
ATOM    731  CE  LYS A  50      -6.915  -2.553   8.278  1.00  0.00           C  
ATOM    732  NZ  LYS A  50      -7.053  -2.495   9.747  1.00  0.00           N  
ATOM    733  H   LYS A  50      -4.145  -1.421   4.652  1.00  0.00           H  
ATOM    734  HA  LYS A  50      -6.407  -2.777   3.352  1.00  0.00           H  
ATOM    735  HB2 LYS A  50      -6.895  -3.639   5.642  1.00  0.00           H  
ATOM    736  HB3 LYS A  50      -5.394  -4.138   4.900  1.00  0.00           H  
ATOM    737  HG2 LYS A  50      -4.076  -3.156   6.404  1.00  0.00           H  
ATOM    738  HG3 LYS A  50      -5.071  -1.710   6.583  1.00  0.00           H  
ATOM    739  HD2 LYS A  50      -5.922  -4.417   7.718  1.00  0.00           H  
ATOM    740  HD3 LYS A  50      -4.899  -3.293   8.600  1.00  0.00           H  
ATOM    741  HE2 LYS A  50      -6.825  -1.519   7.938  1.00  0.00           H  
ATOM    742  HE3 LYS A  50      -7.809  -2.983   7.827  1.00  0.00           H  
ATOM    743  HZ1 LYS A  50      -6.215  -2.050  10.117  1.00  0.00           H  
ATOM    744  HZ2 LYS A  50      -7.839  -1.916  10.004  1.00  0.00           H  
ATOM    745  HZ3 LYS A  50      -7.144  -3.416  10.151  1.00  0.00           H  
ATOM    746  N   THR A  51      -7.507  -0.325   3.600  1.00  0.00           N  
ATOM    747  CA  THR A  51      -8.795   0.339   3.450  1.00  0.00           C  
ATOM    748  C   THR A  51      -9.185   0.290   1.972  1.00  0.00           C  
ATOM    749  O   THR A  51     -10.190  -0.326   1.618  1.00  0.00           O  
ATOM    750  CB  THR A  51      -8.802   1.739   4.090  1.00  0.00           C  
ATOM    751  OG1 THR A  51     -10.110   2.263   4.059  1.00  0.00           O  
ATOM    752  CG2 THR A  51      -7.850   2.756   3.455  1.00  0.00           C  
ATOM    753  H   THR A  51      -6.851  -0.279   2.825  1.00  0.00           H  
ATOM    754  HA  THR A  51      -9.553  -0.241   3.979  1.00  0.00           H  
ATOM    755  HB  THR A  51      -8.519   1.623   5.137  1.00  0.00           H  
ATOM    756  HG1 THR A  51     -10.098   3.153   4.422  1.00  0.00           H  
ATOM    757 HG21 THR A  51      -8.163   3.024   2.446  1.00  0.00           H  
ATOM    758 HG22 THR A  51      -7.860   3.667   4.051  1.00  0.00           H  
ATOM    759 HG23 THR A  51      -6.836   2.361   3.437  1.00  0.00           H  
ATOM    760  N   CYS A  52      -8.338   0.838   1.097  1.00  0.00           N  
ATOM    761  CA  CYS A  52      -8.532   0.821  -0.345  1.00  0.00           C  
ATOM    762  C   CYS A  52      -8.998  -0.542  -0.844  1.00  0.00           C  
ATOM    763  O   CYS A  52     -10.056  -0.658  -1.460  1.00  0.00           O  
ATOM    764  CB  CYS A  52      -7.239   1.163  -1.022  1.00  0.00           C  
ATOM    765  SG  CYS A  52      -7.134   2.933  -1.377  1.00  0.00           S  
ATOM    766  H   CYS A  52      -7.513   1.311   1.441  1.00  0.00           H  
ATOM    767  HA  CYS A  52      -9.295   1.553  -0.616  1.00  0.00           H  
ATOM    768  HB2 CYS A  52      -6.376   0.842  -0.434  1.00  0.00           H  
ATOM    769  HB3 CYS A  52      -7.214   0.626  -1.970  1.00  0.00           H  
ATOM    770  N   HIS A  53      -8.200  -1.581  -0.593  1.00  0.00           N  
ATOM    771  CA  HIS A  53      -8.484  -2.884  -1.172  1.00  0.00           C  
ATOM    772  C   HIS A  53      -9.786  -3.468  -0.614  1.00  0.00           C  
ATOM    773  O   HIS A  53     -10.341  -4.360  -1.246  1.00  0.00           O  
ATOM    774  CB  HIS A  53      -7.317  -3.872  -1.032  1.00  0.00           C  
ATOM    775  CG  HIS A  53      -5.958  -3.268  -1.253  1.00  0.00           C  
ATOM    776  ND1 HIS A  53      -5.245  -2.642  -0.267  1.00  0.00           N  
ATOM    777  CD2 HIS A  53      -5.281  -3.091  -2.435  1.00  0.00           C  
ATOM    778  CE1 HIS A  53      -4.168  -2.107  -0.846  1.00  0.00           C  
ATOM    779  NE2 HIS A  53      -4.135  -2.343  -2.160  1.00  0.00           N  
ATOM    780  H   HIS A  53      -7.315  -1.411  -0.139  1.00  0.00           H  
ATOM    781  HA  HIS A  53      -8.609  -2.725  -2.243  1.00  0.00           H  
ATOM    782  HB2 HIS A  53      -7.333  -4.311  -0.035  1.00  0.00           H  
ATOM    783  HB3 HIS A  53      -7.457  -4.682  -1.749  1.00  0.00           H  
ATOM    784  HD1 HIS A  53      -5.526  -2.394   0.678  1.00  0.00           H  
ATOM    785  HD2 HIS A  53      -5.551  -3.400  -3.431  1.00  0.00           H  
ATOM    786  HE1 HIS A  53      -3.465  -1.495  -0.328  1.00  0.00           H  
ATOM    787  N   LYS A  54     -10.282  -2.998   0.545  1.00  0.00           N  
ATOM    788  CA  LYS A  54     -11.612  -3.382   1.009  1.00  0.00           C  
ATOM    789  C   LYS A  54     -12.651  -2.833   0.039  1.00  0.00           C  
ATOM    790  O   LYS A  54     -13.518  -3.569  -0.427  1.00  0.00           O  
ATOM    791  CB  LYS A  54     -11.926  -2.860   2.415  1.00  0.00           C  
ATOM    792  CG  LYS A  54     -10.997  -3.394   3.508  1.00  0.00           C  
ATOM    793  CD  LYS A  54     -11.504  -2.826   4.841  1.00  0.00           C  
ATOM    794  CE  LYS A  54     -10.826  -3.486   6.045  1.00  0.00           C  
ATOM    795  NZ  LYS A  54     -11.385  -2.972   7.313  1.00  0.00           N  
ATOM    796  H   LYS A  54      -9.861  -2.179   0.969  1.00  0.00           H  
ATOM    797  HA  LYS A  54     -11.699  -4.467   1.027  1.00  0.00           H  
ATOM    798  HB2 LYS A  54     -11.922  -1.772   2.429  1.00  0.00           H  
ATOM    799  HB3 LYS A  54     -12.942  -3.182   2.646  1.00  0.00           H  
ATOM    800  HG2 LYS A  54     -11.046  -4.485   3.512  1.00  0.00           H  
ATOM    801  HG3 LYS A  54      -9.970  -3.075   3.323  1.00  0.00           H  
ATOM    802  HD2 LYS A  54     -11.325  -1.749   4.846  1.00  0.00           H  
ATOM    803  HD3 LYS A  54     -12.581  -3.000   4.901  1.00  0.00           H  
ATOM    804  HE2 LYS A  54     -10.986  -4.565   5.999  1.00  0.00           H  
ATOM    805  HE3 LYS A  54      -9.752  -3.290   6.008  1.00  0.00           H  
ATOM    806  HZ1 LYS A  54     -10.970  -3.457   8.096  1.00  0.00           H  
ATOM    807  HZ2 LYS A  54     -11.200  -1.982   7.395  1.00  0.00           H  
ATOM    808  HZ3 LYS A  54     -12.385  -3.123   7.336  1.00  0.00           H  
ATOM    809  N   SER A  55     -12.547  -1.544  -0.291  1.00  0.00           N  
ATOM    810  CA  SER A  55     -13.461  -0.870  -1.204  1.00  0.00           C  
ATOM    811  C   SER A  55     -13.136  -1.235  -2.660  1.00  0.00           C  
ATOM    812  O   SER A  55     -13.107  -0.359  -3.523  1.00  0.00           O  
ATOM    813  CB  SER A  55     -13.372   0.644  -0.961  1.00  0.00           C  
ATOM    814  OG  SER A  55     -14.308   1.330  -1.767  1.00  0.00           O  
ATOM    815  H   SER A  55     -11.732  -1.032   0.033  1.00  0.00           H  
ATOM    816  HA  SER A  55     -14.483  -1.187  -0.990  1.00  0.00           H  
ATOM    817  HB2 SER A  55     -13.585   0.864   0.086  1.00  0.00           H  
ATOM    818  HB3 SER A  55     -12.367   0.995  -1.204  1.00  0.00           H  
ATOM    819  HG  SER A  55     -14.110   1.103  -2.687  1.00  0.00           H  
ATOM    820  N   ASN A  56     -12.898  -2.522  -2.926  1.00  0.00           N  
ATOM    821  CA  ASN A  56     -12.454  -3.062  -4.204  1.00  0.00           C  
ATOM    822  C   ASN A  56     -12.662  -4.578  -4.195  1.00  0.00           C  
ATOM    823  O   ASN A  56     -13.253  -5.120  -5.124  1.00  0.00           O  
ATOM    824  CB  ASN A  56     -10.968  -2.747  -4.456  1.00  0.00           C  
ATOM    825  CG  ASN A  56     -10.710  -1.360  -5.046  1.00  0.00           C  
ATOM    826  OD1 ASN A  56     -10.959  -1.133  -6.225  1.00  0.00           O  
ATOM    827  ND2 ASN A  56     -10.165  -0.429  -4.265  1.00  0.00           N  
ATOM    828  H   ASN A  56     -13.089  -3.185  -2.186  1.00  0.00           H  
ATOM    829  HA  ASN A  56     -13.056  -2.639  -5.012  1.00  0.00           H  
ATOM    830  HB2 ASN A  56     -10.407  -2.878  -3.535  1.00  0.00           H  
ATOM    831  HB3 ASN A  56     -10.587  -3.462  -5.186  1.00  0.00           H  
ATOM    832 HD21 ASN A  56     -10.020  -0.596  -3.273  1.00  0.00           H  
ATOM    833 HD22 ASN A  56     -10.046   0.494  -4.648  1.00  0.00           H  
ATOM    834  N   ASN A  57     -12.146  -5.270  -3.168  1.00  0.00           N  
ATOM    835  CA  ASN A  57     -12.093  -6.732  -3.129  1.00  0.00           C  
ATOM    836  C   ASN A  57     -12.092  -7.254  -1.684  1.00  0.00           C  
ATOM    837  O   ASN A  57     -13.045  -7.901  -1.258  1.00  0.00           O  
ATOM    838  CB  ASN A  57     -10.855  -7.190  -3.919  1.00  0.00           C  
ATOM    839  CG  ASN A  57     -10.772  -8.703  -4.099  1.00  0.00           C  
ATOM    840  OD1 ASN A  57     -11.521  -9.465  -3.502  1.00  0.00           O  
ATOM    841  ND2 ASN A  57      -9.855  -9.155  -4.949  1.00  0.00           N  
ATOM    842  H   ASN A  57     -11.668  -4.767  -2.429  1.00  0.00           H  
ATOM    843  HA  ASN A  57     -12.980  -7.134  -3.621  1.00  0.00           H  
ATOM    844  HB2 ASN A  57     -10.893  -6.742  -4.912  1.00  0.00           H  
ATOM    845  HB3 ASN A  57      -9.947  -6.843  -3.423  1.00  0.00           H  
ATOM    846 HD21 ASN A  57      -9.251  -8.517  -5.446  1.00  0.00           H  
ATOM    847 HD22 ASN A  57      -9.782 -10.150  -5.093  1.00  0.00           H  
ATOM    848  N   GLY A  58     -11.043  -6.936  -0.917  1.00  0.00           N  
ATOM    849  CA  GLY A  58     -10.928  -7.246   0.503  1.00  0.00           C  
ATOM    850  C   GLY A  58     -10.102  -8.511   0.784  1.00  0.00           C  
ATOM    851  O   GLY A  58     -10.440  -9.581   0.280  1.00  0.00           O  
ATOM    852  H   GLY A  58     -10.380  -6.272  -1.299  1.00  0.00           H  
ATOM    853  HA2 GLY A  58     -10.476  -6.374   0.965  1.00  0.00           H  
ATOM    854  HA3 GLY A  58     -11.917  -7.377   0.947  1.00  0.00           H  
ATOM    855  N   PRO A  59      -9.032  -8.430   1.598  1.00  0.00           N  
ATOM    856  CA  PRO A  59      -8.291  -9.603   2.044  1.00  0.00           C  
ATOM    857  C   PRO A  59      -9.110 -10.362   3.088  1.00  0.00           C  
ATOM    858  O   PRO A  59      -9.975  -9.791   3.750  1.00  0.00           O  
ATOM    859  CB  PRO A  59      -6.994  -9.052   2.641  1.00  0.00           C  
ATOM    860  CG  PRO A  59      -7.442  -7.714   3.231  1.00  0.00           C  
ATOM    861  CD  PRO A  59      -8.510  -7.234   2.244  1.00  0.00           C  
ATOM    862  HA  PRO A  59      -8.059 -10.290   1.226  1.00  0.00           H  
ATOM    863  HB2 PRO A  59      -6.557  -9.715   3.389  1.00  0.00           H  
ATOM    864  HB3 PRO A  59      -6.277  -8.872   1.838  1.00  0.00           H  
ATOM    865  HG2 PRO A  59      -7.902  -7.890   4.205  1.00  0.00           H  
ATOM    866  HG3 PRO A  59      -6.618  -7.006   3.328  1.00  0.00           H  
ATOM    867  HD2 PRO A  59      -9.282  -6.695   2.794  1.00  0.00           H  
ATOM    868  HD3 PRO A  59      -8.055  -6.588   1.493  1.00  0.00           H  
ATOM    869  N   THR A  60      -8.823 -11.657   3.227  1.00  0.00           N  
ATOM    870  CA  THR A  60      -9.552 -12.572   4.090  1.00  0.00           C  
ATOM    871  C   THR A  60      -8.576 -13.211   5.079  1.00  0.00           C  
ATOM    872  O   THR A  60      -8.672 -13.011   6.288  1.00  0.00           O  
ATOM    873  CB  THR A  60     -10.222 -13.631   3.202  1.00  0.00           C  
ATOM    874  OG1 THR A  60      -9.265 -14.158   2.299  1.00  0.00           O  
ATOM    875  CG2 THR A  60     -11.390 -13.035   2.410  1.00  0.00           C  
ATOM    876  H   THR A  60      -8.102 -12.059   2.648  1.00  0.00           H  
ATOM    877  HA  THR A  60     -10.322 -12.057   4.665  1.00  0.00           H  
ATOM    878  HB  THR A  60     -10.607 -14.435   3.834  1.00  0.00           H  
ATOM    879  HG1 THR A  60      -9.373 -13.723   1.447  1.00  0.00           H  
ATOM    880 HG21 THR A  60     -11.049 -12.229   1.757  1.00  0.00           H  
ATOM    881 HG22 THR A  60     -11.854 -13.811   1.799  1.00  0.00           H  
ATOM    882 HG23 THR A  60     -12.137 -12.637   3.097  1.00  0.00           H  
ATOM    883  N   LYS A  61      -7.636 -13.996   4.550  1.00  0.00           N  
ATOM    884  CA  LYS A  61      -6.659 -14.757   5.321  1.00  0.00           C  
ATOM    885  C   LYS A  61      -5.264 -14.166   5.116  1.00  0.00           C  
ATOM    886  O   LYS A  61      -4.363 -14.829   4.603  1.00  0.00           O  
ATOM    887  CB  LYS A  61      -6.735 -16.243   4.933  1.00  0.00           C  
ATOM    888  CG  LYS A  61      -8.115 -16.875   5.179  1.00  0.00           C  
ATOM    889  CD  LYS A  61      -8.533 -16.810   6.657  1.00  0.00           C  
ATOM    890  CE  LYS A  61      -9.778 -17.672   6.912  1.00  0.00           C  
ATOM    891  NZ  LYS A  61     -10.218 -17.610   8.322  1.00  0.00           N  
ATOM    892  H   LYS A  61      -7.667 -14.093   3.538  1.00  0.00           H  
ATOM    893  HA  LYS A  61      -6.860 -14.679   6.390  1.00  0.00           H  
ATOM    894  HB2 LYS A  61      -6.493 -16.344   3.873  1.00  0.00           H  
ATOM    895  HB3 LYS A  61      -5.989 -16.796   5.506  1.00  0.00           H  
ATOM    896  HG2 LYS A  61      -8.861 -16.381   4.555  1.00  0.00           H  
ATOM    897  HG3 LYS A  61      -8.052 -17.920   4.866  1.00  0.00           H  
ATOM    898  HD2 LYS A  61      -7.702 -17.169   7.271  1.00  0.00           H  
ATOM    899  HD3 LYS A  61      -8.750 -15.773   6.920  1.00  0.00           H  
ATOM    900  HE2 LYS A  61     -10.591 -17.325   6.271  1.00  0.00           H  
ATOM    901  HE3 LYS A  61      -9.556 -18.710   6.656  1.00  0.00           H  
ATOM    902  HZ1 LYS A  61     -11.035 -18.191   8.452  1.00  0.00           H  
ATOM    903  HZ2 LYS A  61      -9.485 -17.943   8.933  1.00  0.00           H  
ATOM    904  HZ3 LYS A  61     -10.453 -16.659   8.575  1.00  0.00           H  
ATOM    905  N   CYS A  62      -5.099 -12.907   5.532  1.00  0.00           N  
ATOM    906  CA  CYS A  62      -3.890 -12.120   5.319  1.00  0.00           C  
ATOM    907  C   CYS A  62      -3.499 -12.182   3.839  1.00  0.00           C  
ATOM    908  O   CYS A  62      -4.331 -11.877   2.984  1.00  0.00           O  
ATOM    909  CB  CYS A  62      -2.793 -12.545   6.278  1.00  0.00           C  
ATOM    910  SG  CYS A  62      -3.324 -12.472   8.010  1.00  0.00           S  
ATOM    911  H   CYS A  62      -5.889 -12.446   5.955  1.00  0.00           H  
ATOM    912  HA  CYS A  62      -4.159 -11.086   5.511  1.00  0.00           H  
ATOM    913  HB2 CYS A  62      -2.503 -13.575   6.069  1.00  0.00           H  
ATOM    914  HB3 CYS A  62      -1.919 -11.903   6.158  1.00  0.00           H  
ATOM    915  N   GLY A  63      -2.260 -12.564   3.521  1.00  0.00           N  
ATOM    916  CA  GLY A  63      -1.849 -12.943   2.176  1.00  0.00           C  
ATOM    917  C   GLY A  63      -1.557 -11.735   1.293  1.00  0.00           C  
ATOM    918  O   GLY A  63      -0.455 -11.606   0.769  1.00  0.00           O  
ATOM    919  H   GLY A  63      -1.602 -12.714   4.266  1.00  0.00           H  
ATOM    920  HA2 GLY A  63      -0.949 -13.553   2.248  1.00  0.00           H  
ATOM    921  HA3 GLY A  63      -2.632 -13.543   1.708  1.00  0.00           H  
ATOM    922  N   GLY A  64      -2.534 -10.839   1.149  1.00  0.00           N  
ATOM    923  CA  GLY A  64      -2.640  -9.821   0.108  1.00  0.00           C  
ATOM    924  C   GLY A  64      -1.447  -8.883  -0.120  1.00  0.00           C  
ATOM    925  O   GLY A  64      -1.503  -8.067  -1.031  1.00  0.00           O  
ATOM    926  H   GLY A  64      -3.380 -11.031   1.675  1.00  0.00           H  
ATOM    927  HA2 GLY A  64      -2.887 -10.306  -0.836  1.00  0.00           H  
ATOM    928  HA3 GLY A  64      -3.479  -9.190   0.404  1.00  0.00           H  
ATOM    929  N   CYS A  65      -0.406  -8.933   0.717  1.00  0.00           N  
ATOM    930  CA  CYS A  65       0.702  -7.981   0.724  1.00  0.00           C  
ATOM    931  C   CYS A  65       1.980  -8.708   1.164  1.00  0.00           C  
ATOM    932  O   CYS A  65       3.012  -8.617   0.502  1.00  0.00           O  
ATOM    933  CB  CYS A  65       0.372  -6.823   1.641  1.00  0.00           C  
ATOM    934  SG  CYS A  65      -1.214  -6.041   1.174  1.00  0.00           S  
ATOM    935  H   CYS A  65      -0.328  -9.758   1.291  1.00  0.00           H  
ATOM    936  HA  CYS A  65       0.863  -7.595  -0.284  1.00  0.00           H  
ATOM    937  HB2 CYS A  65       0.331  -7.221   2.652  1.00  0.00           H  
ATOM    938  HB3 CYS A  65       1.155  -6.067   1.591  1.00  0.00           H  
ATOM    939  N   HIS A  66       1.914  -9.435   2.287  1.00  0.00           N  
ATOM    940  CA  HIS A  66       3.047 -10.192   2.808  1.00  0.00           C  
ATOM    941  C   HIS A  66       3.265 -11.461   1.997  1.00  0.00           C  
ATOM    942  O   HIS A  66       2.385 -12.323   1.975  1.00  0.00           O  
ATOM    943  CB  HIS A  66       2.804 -10.590   4.269  1.00  0.00           C  
ATOM    944  CG  HIS A  66       2.714  -9.416   5.189  1.00  0.00           C  
ATOM    945  ND1 HIS A  66       3.674  -8.450   5.327  1.00  0.00           N  
ATOM    946  CD2 HIS A  66       1.624  -9.041   5.921  1.00  0.00           C  
ATOM    947  CE1 HIS A  66       3.155  -7.499   6.133  1.00  0.00           C  
ATOM    948  NE2 HIS A  66       1.903  -7.819   6.514  1.00  0.00           N  
ATOM    949  H   HIS A  66       1.043  -9.460   2.793  1.00  0.00           H  
ATOM    950  HA  HIS A  66       3.943  -9.574   2.754  1.00  0.00           H  
ATOM    951  HB2 HIS A  66       1.899 -11.193   4.333  1.00  0.00           H  
ATOM    952  HB3 HIS A  66       3.643 -11.204   4.597  1.00  0.00           H  
ATOM    953  HD1 HIS A  66       4.539  -8.396   4.788  1.00  0.00           H  
ATOM    954  HD2 HIS A  66       0.667  -9.520   5.992  1.00  0.00           H  
ATOM    955  HE1 HIS A  66       3.642  -6.570   6.384  1.00  0.00           H  
ATOM    956  N   ILE A  67       4.456 -11.632   1.420  1.00  0.00           N  
ATOM    957  CA  ILE A  67       4.778 -12.828   0.656  1.00  0.00           C  
ATOM    958  C   ILE A  67       5.146 -13.944   1.636  1.00  0.00           C  
ATOM    959  O   ILE A  67       6.314 -14.272   1.834  1.00  0.00           O  
ATOM    960  CB  ILE A  67       5.851 -12.509  -0.402  1.00  0.00           C  
ATOM    961  CG1 ILE A  67       5.448 -11.298  -1.272  1.00  0.00           C  
ATOM    962  CG2 ILE A  67       6.118 -13.732  -1.295  1.00  0.00           C  
ATOM    963  CD1 ILE A  67       4.061 -11.417  -1.920  1.00  0.00           C  
ATOM    964  H   ILE A  67       5.204 -10.963   1.579  1.00  0.00           H  
ATOM    965  HA  ILE A  67       3.891 -13.165   0.117  1.00  0.00           H  
ATOM    966  HB  ILE A  67       6.783 -12.253   0.103  1.00  0.00           H  
ATOM    967 HG12 ILE A  67       5.463 -10.392  -0.664  1.00  0.00           H  
ATOM    968 HG13 ILE A  67       6.189 -11.174  -2.062  1.00  0.00           H  
ATOM    969 HG21 ILE A  67       6.811 -13.463  -2.092  1.00  0.00           H  
ATOM    970 HG22 ILE A  67       6.566 -14.537  -0.713  1.00  0.00           H  
ATOM    971 HG23 ILE A  67       5.191 -14.099  -1.737  1.00  0.00           H  
ATOM    972 HD11 ILE A  67       3.978 -12.337  -2.497  1.00  0.00           H  
ATOM    973 HD12 ILE A  67       3.277 -11.389  -1.163  1.00  0.00           H  
ATOM    974 HD13 ILE A  67       3.903 -10.577  -2.594  1.00  0.00           H  
ATOM    975  N   LYS A  68       4.112 -14.487   2.280  1.00  0.00           N  
ATOM    976  CA  LYS A  68       4.166 -15.747   2.996  1.00  0.00           C  
ATOM    977  C   LYS A  68       4.178 -16.913   2.005  1.00  0.00           C  
ATOM    978  O   LYS A  68       4.391 -18.048   2.482  1.00  0.00           O  
ATOM    979  CB  LYS A  68       2.929 -15.885   3.884  1.00  0.00           C  
ATOM    980  CG  LYS A  68       2.878 -14.870   5.028  1.00  0.00           C  
ATOM    981  CD  LYS A  68       1.504 -14.840   5.719  1.00  0.00           C  
ATOM    982  CE  LYS A  68       0.990 -16.217   6.178  1.00  0.00           C  
ATOM    983  NZ  LYS A  68       0.381 -17.009   5.083  1.00  0.00           N  
ATOM    984  OXT LYS A  68       3.892 -16.664   0.812  1.00  0.00           O  
ATOM    985  H   LYS A  68       3.197 -14.113   2.065  1.00  0.00           H  
ATOM    986  HA  LYS A  68       5.067 -15.782   3.606  1.00  0.00           H  
ATOM    987  HB2 LYS A  68       2.049 -15.776   3.249  1.00  0.00           H  
ATOM    988  HB3 LYS A  68       2.962 -16.886   4.315  1.00  0.00           H  
ATOM    989  HG2 LYS A  68       3.659 -15.120   5.749  1.00  0.00           H  
ATOM    990  HG3 LYS A  68       3.091 -13.875   4.635  1.00  0.00           H  
ATOM    991  HD2 LYS A  68       1.606 -14.203   6.600  1.00  0.00           H  
ATOM    992  HD3 LYS A  68       0.777 -14.366   5.055  1.00  0.00           H  
ATOM    993  HE2 LYS A  68       1.810 -16.780   6.631  1.00  0.00           H  
ATOM    994  HE3 LYS A  68       0.225 -16.060   6.941  1.00  0.00           H  
ATOM    995  HZ1 LYS A  68       0.044 -17.892   5.443  1.00  0.00           H  
ATOM    996  HZ2 LYS A  68      -0.394 -16.507   4.672  1.00  0.00           H  
ATOM    997  HZ3 LYS A  68       1.059 -17.204   4.360  1.00  0.00           H  
TER     998      LYS A  68                                                      
HETATM  999 FE   HEC A  69       4.991   7.191  -4.527  1.00  0.00          FE  
HETATM 1000  CHA HEC A  69       7.620   7.385  -2.260  1.00  0.00           C  
HETATM 1001  CHB HEC A  69       6.486   9.644  -6.377  1.00  0.00           C  
HETATM 1002  CHC HEC A  69       2.467   6.954  -6.795  1.00  0.00           C  
HETATM 1003  CHD HEC A  69       3.359   5.057  -2.398  1.00  0.00           C  
HETATM 1004  NA  HEC A  69       6.710   8.277  -4.360  1.00  0.00           N  
HETATM 1005  C1A HEC A  69       7.624   8.207  -3.349  1.00  0.00           C  
HETATM 1006  C2A HEC A  69       8.662   9.178  -3.596  1.00  0.00           C  
HETATM 1007  C3A HEC A  69       8.338   9.817  -4.764  1.00  0.00           C  
HETATM 1008  C4A HEC A  69       7.102   9.236  -5.232  1.00  0.00           C  
HETATM 1009  CMA HEC A  69       9.132  10.917  -5.432  1.00  0.00           C  
HETATM 1010  CAA HEC A  69       9.893   9.437  -2.756  1.00  0.00           C  
HETATM 1011  CBA HEC A  69      11.076   8.549  -3.164  1.00  0.00           C  
HETATM 1012  CGA HEC A  69      12.340   8.889  -2.369  1.00  0.00           C  
HETATM 1013  O1A HEC A  69      13.407   9.012  -3.007  1.00  0.00           O  
HETATM 1014  O2A HEC A  69      12.206   9.038  -1.135  1.00  0.00           O  
HETATM 1015  NB  HEC A  69       4.649   8.005  -6.330  1.00  0.00           N  
HETATM 1016  C1B HEC A  69       5.353   9.039  -6.863  1.00  0.00           C  
HETATM 1017  C2B HEC A  69       4.719   9.435  -8.097  1.00  0.00           C  
HETATM 1018  C3B HEC A  69       3.555   8.712  -8.204  1.00  0.00           C  
HETATM 1019  C4B HEC A  69       3.544   7.769  -7.101  1.00  0.00           C  
HETATM 1020  CMB HEC A  69       5.183  10.523  -9.044  1.00  0.00           C  
HETATM 1021  CAB HEC A  69       2.330   9.146  -8.987  1.00  0.00           C  
HETATM 1022  CBB HEC A  69       2.563   9.575 -10.441  1.00  0.00           C  
HETATM 1023  NC  HEC A  69       3.254   6.211  -4.584  1.00  0.00           N  
HETATM 1024  C1C HEC A  69       2.353   6.286  -5.593  1.00  0.00           C  
HETATM 1025  C2C HEC A  69       1.168   5.559  -5.204  1.00  0.00           C  
HETATM 1026  C3C HEC A  69       1.385   5.072  -3.932  1.00  0.00           C  
HETATM 1027  C4C HEC A  69       2.743   5.438  -3.577  1.00  0.00           C  
HETATM 1028  CMC HEC A  69      -0.108   5.495  -6.012  1.00  0.00           C  
HETATM 1029  CAC HEC A  69       0.356   4.436  -3.002  1.00  0.00           C  
HETATM 1030  CBC HEC A  69       0.022   2.977  -3.320  1.00  0.00           C  
HETATM 1031  ND  HEC A  69       5.425   6.370  -2.700  1.00  0.00           N  
HETATM 1032  C1D HEC A  69       4.617   5.492  -2.045  1.00  0.00           C  
HETATM 1033  C2D HEC A  69       5.290   5.092  -0.829  1.00  0.00           C  
HETATM 1034  C3D HEC A  69       6.531   5.684  -0.828  1.00  0.00           C  
HETATM 1035  C4D HEC A  69       6.574   6.540  -1.989  1.00  0.00           C  
HETATM 1036  CMD HEC A  69       4.719   4.237   0.268  1.00  0.00           C  
HETATM 1037  CAD HEC A  69       7.621   5.566   0.228  1.00  0.00           C  
HETATM 1038  CBD HEC A  69       7.869   4.193   0.857  1.00  0.00           C  
HETATM 1039  CGD HEC A  69       9.000   4.301   1.876  1.00  0.00           C  
HETATM 1040  O1D HEC A  69       8.714   4.373   3.092  1.00  0.00           O  
HETATM 1041  O2D HEC A  69      10.163   4.509   1.464  1.00  0.00           O  
HETATM 1042  HHA HEC A  69       8.466   7.425  -1.603  1.00  0.00           H  
HETATM 1043  HHB HEC A  69       6.889  10.506  -6.866  1.00  0.00           H  
HETATM 1044  HHC HEC A  69       1.628   6.915  -7.462  1.00  0.00           H  
HETATM 1045  HHD HEC A  69       2.843   4.382  -1.738  1.00  0.00           H  
HETATM 1046 HMA1 HEC A  69       8.683  11.882  -5.200  1.00  0.00           H  
HETATM 1047 HMA2 HEC A  69      10.163  10.908  -5.076  1.00  0.00           H  
HETATM 1048 HMA3 HEC A  69       9.153  10.766  -6.510  1.00  0.00           H  
HETATM 1049 HAA1 HEC A  69      10.200  10.477  -2.855  1.00  0.00           H  
HETATM 1050 HAA2 HEC A  69       9.687   9.272  -1.701  1.00  0.00           H  
HETATM 1051 HBA1 HEC A  69      10.809   7.505  -2.991  1.00  0.00           H  
HETATM 1052 HBA2 HEC A  69      11.262   8.686  -4.230  1.00  0.00           H  
HETATM 1053 HMB1 HEC A  69       6.208  10.830  -8.858  1.00  0.00           H  
HETATM 1054 HMB2 HEC A  69       5.139  10.158 -10.067  1.00  0.00           H  
HETATM 1055 HMB3 HEC A  69       4.529  11.388  -8.929  1.00  0.00           H  
HETATM 1056  HAB HEC A  69       1.623   8.325  -9.036  1.00  0.00           H  
HETATM 1057 HBB1 HEC A  69       3.251   8.888 -10.933  1.00  0.00           H  
HETATM 1058 HBB2 HEC A  69       1.619   9.551 -10.987  1.00  0.00           H  
HETATM 1059 HBB3 HEC A  69       2.946  10.594 -10.496  1.00  0.00           H  
HETATM 1060 HMC1 HEC A  69       0.111   5.129  -7.010  1.00  0.00           H  
HETATM 1061 HMC2 HEC A  69      -0.838   4.838  -5.549  1.00  0.00           H  
HETATM 1062 HMC3 HEC A  69      -0.538   6.496  -6.073  1.00  0.00           H  
HETATM 1063  HAC HEC A  69       0.731   4.464  -1.982  1.00  0.00           H  
HETATM 1064 HBC1 HEC A  69      -0.603   2.561  -2.530  1.00  0.00           H  
HETATM 1065 HBC2 HEC A  69      -0.534   2.923  -4.250  1.00  0.00           H  
HETATM 1066 HBC3 HEC A  69       0.931   2.382  -3.405  1.00  0.00           H  
HETATM 1067 HMD1 HEC A  69       3.633   4.227   0.254  1.00  0.00           H  
HETATM 1068 HMD2 HEC A  69       5.093   3.225   0.156  1.00  0.00           H  
HETATM 1069 HMD3 HEC A  69       5.034   4.645   1.222  1.00  0.00           H  
HETATM 1070 HAD1 HEC A  69       8.579   5.810  -0.225  1.00  0.00           H  
HETATM 1071 HAD2 HEC A  69       7.434   6.269   1.032  1.00  0.00           H  
HETATM 1072 HBD1 HEC A  69       6.992   3.851   1.393  1.00  0.00           H  
HETATM 1073 HBD2 HEC A  69       8.139   3.476   0.082  1.00  0.00           H  
HETATM 1074 FE   HEC A  70      -2.804  -1.610  -3.399  1.00  0.00          FE  
HETATM 1075  CHA HEC A  70      -3.322  -3.934  -5.880  1.00  0.00           C  
HETATM 1076  CHB HEC A  70      -0.377  -3.589  -2.002  1.00  0.00           C  
HETATM 1077  CHC HEC A  70      -2.229   0.803  -1.035  1.00  0.00           C  
HETATM 1078  CHD HEC A  70      -5.492   0.200  -4.573  1.00  0.00           C  
HETATM 1079  NA  HEC A  70      -2.045  -3.427  -3.819  1.00  0.00           N  
HETATM 1080  C1A HEC A  70      -2.398  -4.202  -4.891  1.00  0.00           C  
HETATM 1081  C2A HEC A  70      -1.578  -5.391  -4.877  1.00  0.00           C  
HETATM 1082  C3A HEC A  70      -0.757  -5.310  -3.777  1.00  0.00           C  
HETATM 1083  C4A HEC A  70      -1.056  -4.059  -3.112  1.00  0.00           C  
HETATM 1084  CMA HEC A  70       0.304  -6.319  -3.394  1.00  0.00           C  
HETATM 1085  CAA HEC A  70      -1.573  -6.483  -5.931  1.00  0.00           C  
HETATM 1086  CBA HEC A  70      -2.697  -7.517  -5.774  1.00  0.00           C  
HETATM 1087  CGA HEC A  70      -2.450  -8.523  -4.639  1.00  0.00           C  
HETATM 1088  O1A HEC A  70      -1.293  -8.986  -4.531  1.00  0.00           O  
HETATM 1089  O2A HEC A  70      -3.431  -8.841  -3.929  1.00  0.00           O  
HETATM 1090  NB  HEC A  70      -1.509  -1.394  -1.884  1.00  0.00           N  
HETATM 1091  C1B HEC A  70      -0.627  -2.346  -1.468  1.00  0.00           C  
HETATM 1092  C2B HEC A  70       0.046  -1.850  -0.292  1.00  0.00           C  
HETATM 1093  C3B HEC A  70      -0.488  -0.615   0.000  1.00  0.00           C  
HETATM 1094  C4B HEC A  70      -1.437  -0.319  -1.047  1.00  0.00           C  
HETATM 1095  CMB HEC A  70       1.065  -2.616   0.515  1.00  0.00           C  
HETATM 1096  CAB HEC A  70      -0.217   0.246   1.224  1.00  0.00           C  
HETATM 1097  CBB HEC A  70       1.139   0.939   1.157  1.00  0.00           C  
HETATM 1098  NC  HEC A  70      -3.638   0.178  -2.948  1.00  0.00           N  
HETATM 1099  C1C HEC A  70      -3.237   0.999  -1.946  1.00  0.00           C  
HETATM 1100  C2C HEC A  70      -4.088   2.161  -1.933  1.00  0.00           C  
HETATM 1101  C3C HEC A  70      -5.072   1.951  -2.871  1.00  0.00           C  
HETATM 1102  C4C HEC A  70      -4.747   0.710  -3.540  1.00  0.00           C  
HETATM 1103  CMC HEC A  70      -3.935   3.356  -1.020  1.00  0.00           C  
HETATM 1104  CAC HEC A  70      -6.369   2.737  -3.007  1.00  0.00           C  
HETATM 1105  CBC HEC A  70      -6.242   4.061  -3.749  1.00  0.00           C  
HETATM 1106  ND  HEC A  70      -4.150  -1.826  -4.928  1.00  0.00           N  
HETATM 1107  C1D HEC A  70      -5.145  -0.951  -5.228  1.00  0.00           C  
HETATM 1108  C2D HEC A  70      -5.825  -1.429  -6.411  1.00  0.00           C  
HETATM 1109  C3D HEC A  70      -5.131  -2.531  -6.848  1.00  0.00           C  
HETATM 1110  C4D HEC A  70      -4.133  -2.828  -5.846  1.00  0.00           C  
HETATM 1111  CMD HEC A  70      -7.033  -0.818  -7.093  1.00  0.00           C  
HETATM 1112  CAD HEC A  70      -5.260  -3.167  -8.216  1.00  0.00           C  
HETATM 1113  CBD HEC A  70      -6.200  -4.374  -8.305  1.00  0.00           C  
HETATM 1114  CGD HEC A  70      -6.415  -4.829  -9.757  1.00  0.00           C  
HETATM 1115  O1D HEC A  70      -5.863  -4.162 -10.668  1.00  0.00           O  
HETATM 1116  O2D HEC A  70      -7.141  -5.822  -9.958  1.00  0.00           O  
HETATM 1117  HHA HEC A  70      -3.471  -4.656  -6.664  1.00  0.00           H  
HETATM 1118  HHB HEC A  70       0.375  -4.203  -1.533  1.00  0.00           H  
HETATM 1119  HHC HEC A  70      -2.128   1.497  -0.219  1.00  0.00           H  
HETATM 1120  HHD HEC A  70      -6.341   0.755  -4.910  1.00  0.00           H  
HETATM 1121 HMA1 HEC A  70       0.808  -6.698  -4.281  1.00  0.00           H  
HETATM 1122 HMA2 HEC A  70       1.061  -5.896  -2.739  1.00  0.00           H  
HETATM 1123 HMA3 HEC A  70      -0.179  -7.160  -2.898  1.00  0.00           H  
HETATM 1124 HAA1 HEC A  70      -1.665  -6.020  -6.911  1.00  0.00           H  
HETATM 1125 HAA2 HEC A  70      -0.625  -7.018  -5.924  1.00  0.00           H  
HETATM 1126 HBA1 HEC A  70      -3.645  -6.997  -5.623  1.00  0.00           H  
HETATM 1127 HBA2 HEC A  70      -2.767  -8.079  -6.707  1.00  0.00           H  
HETATM 1128 HMB1 HEC A  70       1.497  -1.985   1.285  1.00  0.00           H  
HETATM 1129 HMB2 HEC A  70       0.575  -3.470   0.983  1.00  0.00           H  
HETATM 1130 HMB3 HEC A  70       1.859  -2.966  -0.142  1.00  0.00           H  
HETATM 1131  HAB HEC A  70      -0.931   1.054   1.315  1.00  0.00           H  
HETATM 1132 HBB1 HEC A  70       1.236   1.486   0.218  1.00  0.00           H  
HETATM 1133 HBB2 HEC A  70       1.201   1.647   1.978  1.00  0.00           H  
HETATM 1134 HBB3 HEC A  70       1.948   0.218   1.226  1.00  0.00           H  
HETATM 1135 HMC1 HEC A  70      -4.548   4.186  -1.363  1.00  0.00           H  
HETATM 1136 HMC2 HEC A  70      -4.244   3.083  -0.012  1.00  0.00           H  
HETATM 1137 HMC3 HEC A  70      -2.895   3.683  -1.013  1.00  0.00           H  
HETATM 1138  HAC HEC A  70      -7.107   2.170  -3.569  1.00  0.00           H  
HETATM 1139 HBC1 HEC A  70      -6.258   3.837  -4.816  1.00  0.00           H  
HETATM 1140 HBC2 HEC A  70      -7.090   4.707  -3.520  1.00  0.00           H  
HETATM 1141 HBC3 HEC A  70      -5.313   4.562  -3.476  1.00  0.00           H  
HETATM 1142 HMD1 HEC A  70      -7.837  -1.553  -7.111  1.00  0.00           H  
HETATM 1143 HMD2 HEC A  70      -7.394   0.078  -6.588  1.00  0.00           H  
HETATM 1144 HMD3 HEC A  70      -6.775  -0.549  -8.116  1.00  0.00           H  
HETATM 1145 HAD1 HEC A  70      -5.628  -2.411  -8.908  1.00  0.00           H  
HETATM 1146 HAD2 HEC A  70      -4.275  -3.470  -8.571  1.00  0.00           H  
HETATM 1147 HBD1 HEC A  70      -5.776  -5.193  -7.723  1.00  0.00           H  
HETATM 1148 HBD2 HEC A  70      -7.164  -4.100  -7.874  1.00  0.00           H  
HETATM 1149 FE   HEC A  71       0.609  -6.763   7.537  1.00  0.00          FE  
HETATM 1150  CHA HEC A  71       3.119  -4.770   8.754  1.00  0.00           C  
HETATM 1151  CHB HEC A  71       0.748  -8.740  10.321  1.00  0.00           C  
HETATM 1152  CHC HEC A  71      -1.976  -8.718   6.299  1.00  0.00           C  
HETATM 1153  CHD HEC A  71       0.420  -4.803   4.729  1.00  0.00           C  
HETATM 1154  NA  HEC A  71       1.718  -6.767   9.196  1.00  0.00           N  
HETATM 1155  C1A HEC A  71       2.691  -5.849   9.496  1.00  0.00           C  
HETATM 1156  C2A HEC A  71       3.271  -6.224  10.765  1.00  0.00           C  
HETATM 1157  C3A HEC A  71       2.531  -7.268  11.256  1.00  0.00           C  
HETATM 1158  C4A HEC A  71       1.603  -7.660  10.217  1.00  0.00           C  
HETATM 1159  CMA HEC A  71       2.676  -7.838  12.651  1.00  0.00           C  
HETATM 1160  CAA HEC A  71       4.574  -5.735  11.362  1.00  0.00           C  
HETATM 1161  CBA HEC A  71       5.739  -6.644  10.945  1.00  0.00           C  
HETATM 1162  CGA HEC A  71       7.121  -6.126  11.360  1.00  0.00           C  
HETATM 1163  O1A HEC A  71       8.113  -6.610  10.760  1.00  0.00           O  
HETATM 1164  O2A HEC A  71       7.158  -5.279  12.281  1.00  0.00           O  
HETATM 1165  NB  HEC A  71      -0.390  -8.434   8.159  1.00  0.00           N  
HETATM 1166  C1B HEC A  71      -0.172  -9.050   9.344  1.00  0.00           C  
HETATM 1167  C2B HEC A  71      -1.107 -10.144   9.464  1.00  0.00           C  
HETATM 1168  C3B HEC A  71      -1.962 -10.071   8.389  1.00  0.00           C  
HETATM 1169  C4B HEC A  71      -1.426  -9.050   7.514  1.00  0.00           C  
HETATM 1170  CMB HEC A  71      -1.151 -11.152  10.590  1.00  0.00           C  
HETATM 1171  CAB HEC A  71      -3.357 -10.680   8.296  1.00  0.00           C  
HETATM 1172  CBB HEC A  71      -4.233 -10.393   9.517  1.00  0.00           C  
HETATM 1173  NC  HEC A  71      -0.570  -6.744   5.886  1.00  0.00           N  
HETATM 1174  C1C HEC A  71      -1.551  -7.628   5.583  1.00  0.00           C  
HETATM 1175  C2C HEC A  71      -2.131  -7.267   4.313  1.00  0.00           C  
HETATM 1176  C3C HEC A  71      -1.529  -6.097   3.916  1.00  0.00           C  
HETATM 1177  C4C HEC A  71      -0.475  -5.832   4.874  1.00  0.00           C  
HETATM 1178  CMC HEC A  71      -3.178  -8.062   3.567  1.00  0.00           C  
HETATM 1179  CAC HEC A  71      -1.844  -5.264   2.683  1.00  0.00           C  
HETATM 1180  CBC HEC A  71      -3.327  -4.934   2.470  1.00  0.00           C  
HETATM 1181  ND  HEC A  71       1.588  -5.107   6.872  1.00  0.00           N  
HETATM 1182  C1D HEC A  71       1.355  -4.492   5.681  1.00  0.00           C  
HETATM 1183  C2D HEC A  71       2.276  -3.390   5.557  1.00  0.00           C  
HETATM 1184  C3D HEC A  71       2.994  -3.323   6.723  1.00  0.00           C  
HETATM 1185  C4D HEC A  71       2.593  -4.456   7.525  1.00  0.00           C  
HETATM 1186  CMD HEC A  71       2.446  -2.478   4.365  1.00  0.00           C  
HETATM 1187  CAD HEC A  71       3.930  -2.191   7.104  1.00  0.00           C  
HETATM 1188  CBD HEC A  71       5.405  -2.532   7.353  1.00  0.00           C  
HETATM 1189  CGD HEC A  71       6.104  -3.219   6.180  1.00  0.00           C  
HETATM 1190  O1D HEC A  71       5.421  -3.912   5.393  1.00  0.00           O  
HETATM 1191  O2D HEC A  71       7.346  -3.160   6.142  1.00  0.00           O  
HETATM 1192  HHA HEC A  71       3.900  -4.149   9.143  1.00  0.00           H  
HETATM 1193  HHB HEC A  71       0.766  -9.345  11.204  1.00  0.00           H  
HETATM 1194  HHC HEC A  71      -2.763  -9.315   5.879  1.00  0.00           H  
HETATM 1195  HHD HEC A  71       0.395  -4.230   3.822  1.00  0.00           H  
HETATM 1196 HMA1 HEC A  71       2.421  -7.054  13.365  1.00  0.00           H  
HETATM 1197 HMA2 HEC A  71       2.025  -8.688  12.832  1.00  0.00           H  
HETATM 1198 HMA3 HEC A  71       3.712  -8.128  12.822  1.00  0.00           H  
HETATM 1199 HAA1 HEC A  71       4.806  -4.722  11.042  1.00  0.00           H  
HETATM 1200 HAA2 HEC A  71       4.518  -5.726  12.450  1.00  0.00           H  
HETATM 1201 HBA1 HEC A  71       5.590  -7.629  11.389  1.00  0.00           H  
HETATM 1202 HBA2 HEC A  71       5.698  -6.745   9.861  1.00  0.00           H  
HETATM 1203 HMB1 HEC A  71      -1.539 -10.679  11.491  1.00  0.00           H  
HETATM 1204 HMB2 HEC A  71      -1.789 -11.993  10.318  1.00  0.00           H  
HETATM 1205 HMB3 HEC A  71      -0.150 -11.535  10.776  1.00  0.00           H  
HETATM 1206  HAB HEC A  71      -3.899 -10.211   7.483  1.00  0.00           H  
HETATM 1207 HBB1 HEC A  71      -5.244 -10.758   9.324  1.00  0.00           H  
HETATM 1208 HBB2 HEC A  71      -3.850 -10.888  10.409  1.00  0.00           H  
HETATM 1209 HBB3 HEC A  71      -4.276  -9.317   9.686  1.00  0.00           H  
HETATM 1210 HMC1 HEC A  71      -2.996  -9.129   3.681  1.00  0.00           H  
HETATM 1211 HMC2 HEC A  71      -4.167  -7.820   3.958  1.00  0.00           H  
HETATM 1212 HMC3 HEC A  71      -3.124  -7.839   2.504  1.00  0.00           H  
HETATM 1213  HAC HEC A  71      -1.367  -4.293   2.762  1.00  0.00           H  
HETATM 1214 HBC1 HEC A  71      -3.907  -5.820   2.227  1.00  0.00           H  
HETATM 1215 HBC2 HEC A  71      -3.729  -4.469   3.367  1.00  0.00           H  
HETATM 1216 HBC3 HEC A  71      -3.420  -4.238   1.635  1.00  0.00           H  
HETATM 1217 HMD1 HEC A  71       1.939  -1.528   4.503  1.00  0.00           H  
HETATM 1218 HMD2 HEC A  71       3.508  -2.298   4.244  1.00  0.00           H  
HETATM 1219 HMD3 HEC A  71       2.073  -2.940   3.459  1.00  0.00           H  
HETATM 1220 HAD1 HEC A  71       3.922  -1.441   6.317  1.00  0.00           H  
HETATM 1221 HAD2 HEC A  71       3.534  -1.731   7.998  1.00  0.00           H  
HETATM 1222 HBD1 HEC A  71       5.921  -1.594   7.568  1.00  0.00           H  
HETATM 1223 HBD2 HEC A  71       5.513  -3.164   8.232  1.00  0.00           H  
ENDMDL                                                                          
MODEL        9                                                                  
ATOM      1  N   ALA A   1      10.646   5.499  -8.931  1.00  0.00           N  
ATOM      2  CA  ALA A   1       9.249   5.213  -8.566  1.00  0.00           C  
ATOM      3  C   ALA A   1       8.698   4.300  -9.651  1.00  0.00           C  
ATOM      4  O   ALA A   1       8.673   4.701 -10.812  1.00  0.00           O  
ATOM      5  CB  ALA A   1       8.417   6.491  -8.417  1.00  0.00           C  
ATOM      6  H1  ALA A   1      10.650   5.944  -9.838  1.00  0.00           H  
ATOM      7  H2  ALA A   1      11.127   6.046  -8.236  1.00  0.00           H  
ATOM      8  H3  ALA A   1      11.112   4.595  -9.058  1.00  0.00           H  
ATOM      9  HA  ALA A   1       9.250   4.690  -7.608  1.00  0.00           H  
ATOM     10  HB1 ALA A   1       8.406   7.050  -9.355  1.00  0.00           H  
ATOM     11  HB2 ALA A   1       7.392   6.231  -8.148  1.00  0.00           H  
ATOM     12  HB3 ALA A   1       8.835   7.120  -7.629  1.00  0.00           H  
ATOM     13  N   ASP A   2       8.394   3.054  -9.283  1.00  0.00           N  
ATOM     14  CA  ASP A   2       8.426   1.902 -10.155  1.00  0.00           C  
ATOM     15  C   ASP A   2       7.870   0.717  -9.355  1.00  0.00           C  
ATOM     16  O   ASP A   2       6.662   0.483  -9.402  1.00  0.00           O  
ATOM     17  CB  ASP A   2       9.824   1.695 -10.741  1.00  0.00           C  
ATOM     18  CG  ASP A   2      10.932   1.913  -9.721  1.00  0.00           C  
ATOM     19  OD1 ASP A   2      11.216   0.935  -9.004  1.00  0.00           O  
ATOM     20  OD2 ASP A   2      11.387   3.076  -9.595  1.00  0.00           O  
ATOM     21  H   ASP A   2       8.326   2.815  -8.310  1.00  0.00           H  
ATOM     22  HA  ASP A   2       7.806   2.100 -11.013  1.00  0.00           H  
ATOM     23  HB2 ASP A   2       9.874   0.694 -11.165  1.00  0.00           H  
ATOM     24  HB3 ASP A   2       9.937   2.411 -11.555  1.00  0.00           H  
ATOM     25  N   VAL A   3       8.699   0.043  -8.552  1.00  0.00           N  
ATOM     26  CA  VAL A   3       8.286  -1.013  -7.634  1.00  0.00           C  
ATOM     27  C   VAL A   3       9.158  -0.966  -6.377  1.00  0.00           C  
ATOM     28  O   VAL A   3      10.366  -0.769  -6.471  1.00  0.00           O  
ATOM     29  CB  VAL A   3       8.302  -2.380  -8.346  1.00  0.00           C  
ATOM     30  CG1 VAL A   3       9.668  -2.719  -8.959  1.00  0.00           C  
ATOM     31  CG2 VAL A   3       7.868  -3.514  -7.408  1.00  0.00           C  
ATOM     32  H   VAL A   3       9.697   0.275  -8.558  1.00  0.00           H  
ATOM     33  HA  VAL A   3       7.268  -0.819  -7.312  1.00  0.00           H  
ATOM     34  HB  VAL A   3       7.577  -2.337  -9.161  1.00  0.00           H  
ATOM     35 HG11 VAL A   3      10.426  -2.801  -8.181  1.00  0.00           H  
ATOM     36 HG12 VAL A   3       9.601  -3.670  -9.487  1.00  0.00           H  
ATOM     37 HG13 VAL A   3       9.969  -1.950  -9.672  1.00  0.00           H  
ATOM     38 HG21 VAL A   3       8.598  -3.661  -6.613  1.00  0.00           H  
ATOM     39 HG22 VAL A   3       6.899  -3.287  -6.967  1.00  0.00           H  
ATOM     40 HG23 VAL A   3       7.776  -4.440  -7.976  1.00  0.00           H  
ATOM     41  N   VAL A   4       8.548  -1.113  -5.196  1.00  0.00           N  
ATOM     42  CA  VAL A   4       9.257  -1.148  -3.920  1.00  0.00           C  
ATOM     43  C   VAL A   4       8.747  -2.346  -3.134  1.00  0.00           C  
ATOM     44  O   VAL A   4       7.690  -2.899  -3.446  1.00  0.00           O  
ATOM     45  CB  VAL A   4       9.047   0.171  -3.153  1.00  0.00           C  
ATOM     46  CG1 VAL A   4       9.604   0.147  -1.715  1.00  0.00           C  
ATOM     47  CG2 VAL A   4       9.727   1.328  -3.884  1.00  0.00           C  
ATOM     48  H   VAL A   4       7.551  -1.325  -5.167  1.00  0.00           H  
ATOM     49  HA  VAL A   4      10.326  -1.290  -4.060  1.00  0.00           H  
ATOM     50  HB  VAL A   4       7.981   0.378  -3.127  1.00  0.00           H  
ATOM     51 HG11 VAL A   4       9.514   1.133  -1.262  1.00  0.00           H  
ATOM     52 HG12 VAL A   4       9.063  -0.555  -1.079  1.00  0.00           H  
ATOM     53 HG13 VAL A   4      10.657  -0.137  -1.726  1.00  0.00           H  
ATOM     54 HG21 VAL A   4       9.306   1.446  -4.880  1.00  0.00           H  
ATOM     55 HG22 VAL A   4       9.570   2.248  -3.321  1.00  0.00           H  
ATOM     56 HG23 VAL A   4      10.797   1.129  -3.957  1.00  0.00           H  
ATOM     57  N   THR A   5       9.490  -2.727  -2.093  1.00  0.00           N  
ATOM     58  CA  THR A   5       8.939  -3.540  -1.039  1.00  0.00           C  
ATOM     59  C   THR A   5       9.345  -3.024   0.337  1.00  0.00           C  
ATOM     60  O   THR A   5      10.481  -2.603   0.543  1.00  0.00           O  
ATOM     61  CB  THR A   5       9.347  -5.008  -1.252  1.00  0.00           C  
ATOM     62  OG1 THR A   5       8.766  -5.787  -0.238  1.00  0.00           O  
ATOM     63  CG2 THR A   5      10.863  -5.242  -1.234  1.00  0.00           C  
ATOM     64  H   THR A   5      10.357  -2.254  -1.883  1.00  0.00           H  
ATOM     65  HA  THR A   5       7.858  -3.397  -1.087  1.00  0.00           H  
ATOM     66  HB  THR A   5       8.966  -5.342  -2.216  1.00  0.00           H  
ATOM     67  HG1 THR A   5       8.041  -5.261   0.116  1.00  0.00           H  
ATOM     68 HG21 THR A   5      11.282  -4.972  -0.265  1.00  0.00           H  
ATOM     69 HG22 THR A   5      11.063  -6.298  -1.416  1.00  0.00           H  
ATOM     70 HG23 THR A   5      11.347  -4.654  -2.013  1.00  0.00           H  
ATOM     71  N   TYR A   6       8.401  -3.099   1.279  1.00  0.00           N  
ATOM     72  CA  TYR A   6       8.699  -3.053   2.701  1.00  0.00           C  
ATOM     73  C   TYR A   6       9.261  -4.419   3.103  1.00  0.00           C  
ATOM     74  O   TYR A   6       8.502  -5.384   3.246  1.00  0.00           O  
ATOM     75  CB  TYR A   6       7.457  -2.688   3.527  1.00  0.00           C  
ATOM     76  CG  TYR A   6       6.616  -1.572   2.946  1.00  0.00           C  
ATOM     77  CD1 TYR A   6       7.016  -0.228   3.048  1.00  0.00           C  
ATOM     78  CD2 TYR A   6       5.486  -1.903   2.184  1.00  0.00           C  
ATOM     79  CE1 TYR A   6       6.274   0.769   2.392  1.00  0.00           C  
ATOM     80  CE2 TYR A   6       4.700  -0.903   1.601  1.00  0.00           C  
ATOM     81  CZ  TYR A   6       5.085   0.439   1.722  1.00  0.00           C  
ATOM     82  OH  TYR A   6       4.437   1.373   0.979  1.00  0.00           O  
ATOM     83  H   TYR A   6       7.478  -3.408   0.994  1.00  0.00           H  
ATOM     84  HA  TYR A   6       9.428  -2.271   2.881  1.00  0.00           H  
ATOM     85  HB2 TYR A   6       6.822  -3.565   3.637  1.00  0.00           H  
ATOM     86  HB3 TYR A   6       7.781  -2.400   4.529  1.00  0.00           H  
ATOM     87  HD1 TYR A   6       7.922   0.035   3.576  1.00  0.00           H  
ATOM     88  HD2 TYR A   6       5.264  -2.930   1.981  1.00  0.00           H  
ATOM     89  HE1 TYR A   6       6.657   1.778   2.353  1.00  0.00           H  
ATOM     90  HE2 TYR A   6       3.912  -1.182   0.921  1.00  0.00           H  
ATOM     91  HH  TYR A   6       4.217   1.023   0.109  1.00  0.00           H  
ATOM     92  N   GLU A   7      10.586  -4.527   3.248  1.00  0.00           N  
ATOM     93  CA  GLU A   7      11.217  -5.753   3.711  1.00  0.00           C  
ATOM     94  C   GLU A   7      11.029  -5.944   5.219  1.00  0.00           C  
ATOM     95  O   GLU A   7      11.906  -5.712   6.047  1.00  0.00           O  
ATOM     96  CB  GLU A   7      12.666  -5.871   3.259  1.00  0.00           C  
ATOM     97  CG  GLU A   7      13.531  -4.627   3.510  1.00  0.00           C  
ATOM     98  CD  GLU A   7      15.010  -4.954   3.331  1.00  0.00           C  
ATOM     99  OE1 GLU A   7      15.499  -5.802   4.110  1.00  0.00           O  
ATOM    100  OE2 GLU A   7      15.618  -4.363   2.414  1.00  0.00           O  
ATOM    101  H   GLU A   7      11.177  -3.735   3.038  1.00  0.00           H  
ATOM    102  HA  GLU A   7      10.713  -6.580   3.216  1.00  0.00           H  
ATOM    103  HB2 GLU A   7      13.070  -6.725   3.801  1.00  0.00           H  
ATOM    104  HB3 GLU A   7      12.671  -6.106   2.196  1.00  0.00           H  
ATOM    105  HG2 GLU A   7      13.261  -3.832   2.814  1.00  0.00           H  
ATOM    106  HG3 GLU A   7      13.395  -4.270   4.529  1.00  0.00           H  
ATOM    107  N   ASN A   8       9.830  -6.397   5.551  1.00  0.00           N  
ATOM    108  CA  ASN A   8       9.364  -6.618   6.908  1.00  0.00           C  
ATOM    109  C   ASN A   8      10.023  -7.858   7.471  1.00  0.00           C  
ATOM    110  O   ASN A   8      10.534  -8.691   6.720  1.00  0.00           O  
ATOM    111  CB  ASN A   8       7.854  -6.834   6.908  1.00  0.00           C  
ATOM    112  CG  ASN A   8       7.115  -5.752   6.140  1.00  0.00           C  
ATOM    113  OD1 ASN A   8       7.422  -4.575   6.261  1.00  0.00           O  
ATOM    114  ND2 ASN A   8       6.171  -6.158   5.303  1.00  0.00           N  
ATOM    115  H   ASN A   8       9.220  -6.561   4.770  1.00  0.00           H  
ATOM    116  HA  ASN A   8       9.622  -5.769   7.543  1.00  0.00           H  
ATOM    117  HB2 ASN A   8       7.658  -7.800   6.454  1.00  0.00           H  
ATOM    118  HB3 ASN A   8       7.491  -6.858   7.931  1.00  0.00           H  
ATOM    119 HD21 ASN A   8       6.040  -7.147   5.129  1.00  0.00           H  
ATOM    120 HD22 ASN A   8       5.684  -5.455   4.769  1.00  0.00           H  
ATOM    121  N   LYS A   9       9.952  -8.013   8.792  1.00  0.00           N  
ATOM    122  CA  LYS A   9      10.462  -9.193   9.444  1.00  0.00           C  
ATOM    123  C   LYS A   9       9.409 -10.296   9.394  1.00  0.00           C  
ATOM    124  O   LYS A   9       9.762 -11.450   9.162  1.00  0.00           O  
ATOM    125  CB  LYS A   9      10.891  -8.868  10.879  1.00  0.00           C  
ATOM    126  CG  LYS A   9      11.881  -7.696  10.979  1.00  0.00           C  
ATOM    127  CD  LYS A   9      13.117  -7.820  10.073  1.00  0.00           C  
ATOM    128  CE  LYS A   9      13.912  -9.112  10.329  1.00  0.00           C  
ATOM    129  NZ  LYS A   9      15.116  -9.192   9.475  1.00  0.00           N  
ATOM    130  H   LYS A   9       9.343  -7.413   9.359  1.00  0.00           H  
ATOM    131  HA  LYS A   9      11.322  -9.539   8.870  1.00  0.00           H  
ATOM    132  HB2 LYS A   9      10.008  -8.617  11.470  1.00  0.00           H  
ATOM    133  HB3 LYS A   9      11.335  -9.759  11.312  1.00  0.00           H  
ATOM    134  HG2 LYS A   9      11.352  -6.776  10.719  1.00  0.00           H  
ATOM    135  HG3 LYS A   9      12.198  -7.607  12.019  1.00  0.00           H  
ATOM    136  HD2 LYS A   9      12.800  -7.767   9.029  1.00  0.00           H  
ATOM    137  HD3 LYS A   9      13.753  -6.955  10.270  1.00  0.00           H  
ATOM    138  HE2 LYS A   9      14.208  -9.151  11.378  1.00  0.00           H  
ATOM    139  HE3 LYS A   9      13.289  -9.981  10.115  1.00  0.00           H  
ATOM    140  HZ1 LYS A   9      15.740  -8.421   9.674  1.00  0.00           H  
ATOM    141  HZ2 LYS A   9      15.604 -10.060   9.653  1.00  0.00           H  
ATOM    142  HZ3 LYS A   9      14.854  -9.160   8.499  1.00  0.00           H  
ATOM    143  N   LYS A  10       8.125  -9.958   9.581  1.00  0.00           N  
ATOM    144  CA  LYS A  10       7.074 -10.968   9.427  1.00  0.00           C  
ATOM    145  C   LYS A  10       7.100 -11.559   8.013  1.00  0.00           C  
ATOM    146  O   LYS A  10       7.078 -12.776   7.844  1.00  0.00           O  
ATOM    147  CB  LYS A  10       5.697 -10.465   9.902  1.00  0.00           C  
ATOM    148  CG  LYS A  10       4.775  -9.772   8.886  1.00  0.00           C  
ATOM    149  CD  LYS A  10       4.035 -10.655   7.861  1.00  0.00           C  
ATOM    150  CE  LYS A  10       3.814 -12.131   8.231  1.00  0.00           C  
ATOM    151  NZ  LYS A  10       3.047 -12.815   7.170  1.00  0.00           N  
ATOM    152  H   LYS A  10       7.914  -8.991   9.855  1.00  0.00           H  
ATOM    153  HA  LYS A  10       7.292 -11.793  10.104  1.00  0.00           H  
ATOM    154  HB2 LYS A  10       5.158 -11.307  10.334  1.00  0.00           H  
ATOM    155  HB3 LYS A  10       5.876  -9.767  10.722  1.00  0.00           H  
ATOM    156  HG2 LYS A  10       4.001  -9.279   9.474  1.00  0.00           H  
ATOM    157  HG3 LYS A  10       5.318  -8.985   8.363  1.00  0.00           H  
ATOM    158  HD2 LYS A  10       3.061 -10.189   7.693  1.00  0.00           H  
ATOM    159  HD3 LYS A  10       4.570 -10.617   6.914  1.00  0.00           H  
ATOM    160  HE2 LYS A  10       4.760 -12.656   8.305  1.00  0.00           H  
ATOM    161  HE3 LYS A  10       3.331 -12.214   9.203  1.00  0.00           H  
ATOM    162  HZ1 LYS A  10       3.173 -13.830   7.123  1.00  0.00           H  
ATOM    163  HZ2 LYS A  10       2.066 -12.597   7.178  1.00  0.00           H  
ATOM    164  HZ3 LYS A  10       3.425 -12.572   6.253  1.00  0.00           H  
ATOM    165  N   GLY A  11       7.123 -10.699   6.995  1.00  0.00           N  
ATOM    166  CA  GLY A  11       7.026 -11.121   5.608  1.00  0.00           C  
ATOM    167  C   GLY A  11       6.940  -9.891   4.714  1.00  0.00           C  
ATOM    168  O   GLY A  11       6.109  -9.003   4.953  1.00  0.00           O  
ATOM    169  H   GLY A  11       7.171  -9.711   7.195  1.00  0.00           H  
ATOM    170  HA2 GLY A  11       7.906 -11.716   5.359  1.00  0.00           H  
ATOM    171  HA3 GLY A  11       6.137 -11.734   5.458  1.00  0.00           H  
ATOM    172  N   ASN A  12       7.842  -9.822   3.734  1.00  0.00           N  
ATOM    173  CA  ASN A  12       8.030  -8.680   2.849  1.00  0.00           C  
ATOM    174  C   ASN A  12       6.711  -8.325   2.158  1.00  0.00           C  
ATOM    175  O   ASN A  12       5.994  -9.219   1.706  1.00  0.00           O  
ATOM    176  CB  ASN A  12       9.106  -8.994   1.795  1.00  0.00           C  
ATOM    177  CG  ASN A  12      10.532  -9.170   2.327  1.00  0.00           C  
ATOM    178  OD1 ASN A  12      11.459  -9.316   1.538  1.00  0.00           O  
ATOM    179  ND2 ASN A  12      10.756  -9.172   3.642  1.00  0.00           N  
ATOM    180  H   ASN A  12       8.446 -10.621   3.594  1.00  0.00           H  
ATOM    181  HA  ASN A  12       8.379  -7.835   3.439  1.00  0.00           H  
ATOM    182  HB2 ASN A  12       8.823  -9.897   1.252  1.00  0.00           H  
ATOM    183  HB3 ASN A  12       9.133  -8.168   1.082  1.00  0.00           H  
ATOM    184 HD21 ASN A  12      10.031  -9.042   4.332  1.00  0.00           H  
ATOM    185 HD22 ASN A  12      11.710  -9.281   3.951  1.00  0.00           H  
ATOM    186  N   VAL A  13       6.391  -7.030   2.082  1.00  0.00           N  
ATOM    187  CA  VAL A  13       5.220  -6.525   1.370  1.00  0.00           C  
ATOM    188  C   VAL A  13       5.704  -5.773   0.139  1.00  0.00           C  
ATOM    189  O   VAL A  13       6.321  -4.715   0.279  1.00  0.00           O  
ATOM    190  CB  VAL A  13       4.399  -5.601   2.278  1.00  0.00           C  
ATOM    191  CG1 VAL A  13       3.345  -4.825   1.483  1.00  0.00           C  
ATOM    192  CG2 VAL A  13       3.681  -6.404   3.354  1.00  0.00           C  
ATOM    193  H   VAL A  13       7.044  -6.348   2.466  1.00  0.00           H  
ATOM    194  HA  VAL A  13       4.570  -7.341   1.050  1.00  0.00           H  
ATOM    195  HB  VAL A  13       5.073  -4.910   2.779  1.00  0.00           H  
ATOM    196 HG11 VAL A  13       2.693  -4.298   2.174  1.00  0.00           H  
ATOM    197 HG12 VAL A  13       3.816  -4.096   0.823  1.00  0.00           H  
ATOM    198 HG13 VAL A  13       2.755  -5.513   0.881  1.00  0.00           H  
ATOM    199 HG21 VAL A  13       3.372  -5.741   4.161  1.00  0.00           H  
ATOM    200 HG22 VAL A  13       2.805  -6.898   2.940  1.00  0.00           H  
ATOM    201 HG23 VAL A  13       4.369  -7.149   3.733  1.00  0.00           H  
ATOM    202  N   THR A  14       5.435  -6.310  -1.049  1.00  0.00           N  
ATOM    203  CA  THR A  14       5.774  -5.663  -2.308  1.00  0.00           C  
ATOM    204  C   THR A  14       4.643  -4.719  -2.719  1.00  0.00           C  
ATOM    205  O   THR A  14       3.487  -4.931  -2.349  1.00  0.00           O  
ATOM    206  CB  THR A  14       6.098  -6.729  -3.369  1.00  0.00           C  
ATOM    207  OG1 THR A  14       6.714  -6.149  -4.501  1.00  0.00           O  
ATOM    208  CG2 THR A  14       4.877  -7.544  -3.810  1.00  0.00           C  
ATOM    209  H   THR A  14       4.870  -7.146  -1.081  1.00  0.00           H  
ATOM    210  HA  THR A  14       6.674  -5.070  -2.169  1.00  0.00           H  
ATOM    211  HB  THR A  14       6.826  -7.417  -2.934  1.00  0.00           H  
ATOM    212  HG1 THR A  14       6.069  -5.642  -5.002  1.00  0.00           H  
ATOM    213 HG21 THR A  14       4.399  -8.009  -2.949  1.00  0.00           H  
ATOM    214 HG22 THR A  14       4.152  -6.909  -4.319  1.00  0.00           H  
ATOM    215 HG23 THR A  14       5.198  -8.327  -4.497  1.00  0.00           H  
ATOM    216  N   PHE A  15       4.968  -3.677  -3.486  1.00  0.00           N  
ATOM    217  CA  PHE A  15       3.984  -2.797  -4.092  1.00  0.00           C  
ATOM    218  C   PHE A  15       4.568  -2.201  -5.371  1.00  0.00           C  
ATOM    219  O   PHE A  15       5.622  -1.562  -5.352  1.00  0.00           O  
ATOM    220  CB  PHE A  15       3.498  -1.720  -3.109  1.00  0.00           C  
ATOM    221  CG  PHE A  15       4.553  -0.797  -2.539  1.00  0.00           C  
ATOM    222  CD1 PHE A  15       5.453  -1.285  -1.574  1.00  0.00           C  
ATOM    223  CD2 PHE A  15       4.561   0.570  -2.880  1.00  0.00           C  
ATOM    224  CE1 PHE A  15       6.362  -0.413  -0.963  1.00  0.00           C  
ATOM    225  CE2 PHE A  15       5.438   1.451  -2.227  1.00  0.00           C  
ATOM    226  CZ  PHE A  15       6.326   0.958  -1.257  1.00  0.00           C  
ATOM    227  H   PHE A  15       5.949  -3.481  -3.683  1.00  0.00           H  
ATOM    228  HA  PHE A  15       3.114  -3.396  -4.362  1.00  0.00           H  
ATOM    229  HB2 PHE A  15       2.741  -1.116  -3.610  1.00  0.00           H  
ATOM    230  HB3 PHE A  15       3.013  -2.210  -2.268  1.00  0.00           H  
ATOM    231  HD1 PHE A  15       5.430  -2.320  -1.268  1.00  0.00           H  
ATOM    232  HD2 PHE A  15       3.890   0.954  -3.635  1.00  0.00           H  
ATOM    233  HE1 PHE A  15       7.014  -0.779  -0.183  1.00  0.00           H  
ATOM    234  HE2 PHE A  15       5.437   2.504  -2.475  1.00  0.00           H  
ATOM    235  HZ  PHE A  15       6.980   1.621  -0.721  1.00  0.00           H  
ATOM    236  N   ASP A  16       3.870  -2.424  -6.488  1.00  0.00           N  
ATOM    237  CA  ASP A  16       4.182  -1.749  -7.738  1.00  0.00           C  
ATOM    238  C   ASP A  16       3.713  -0.304  -7.601  1.00  0.00           C  
ATOM    239  O   ASP A  16       2.516  -0.015  -7.642  1.00  0.00           O  
ATOM    240  CB  ASP A  16       3.537  -2.430  -8.948  1.00  0.00           C  
ATOM    241  CG  ASP A  16       4.497  -3.307  -9.733  1.00  0.00           C  
ATOM    242  OD1 ASP A  16       5.085  -4.219  -9.120  1.00  0.00           O  
ATOM    243  OD2 ASP A  16       4.614  -3.038 -10.951  1.00  0.00           O  
ATOM    244  H   ASP A  16       3.032  -2.984  -6.434  1.00  0.00           H  
ATOM    245  HA  ASP A  16       5.260  -1.761  -7.901  1.00  0.00           H  
ATOM    246  HB2 ASP A  16       2.641  -2.988  -8.676  1.00  0.00           H  
ATOM    247  HB3 ASP A  16       3.278  -1.633  -9.636  1.00  0.00           H  
ATOM    248  N   HIS A  17       4.678   0.591  -7.433  1.00  0.00           N  
ATOM    249  CA  HIS A  17       4.502   2.015  -7.248  1.00  0.00           C  
ATOM    250  C   HIS A  17       3.813   2.569  -8.495  1.00  0.00           C  
ATOM    251  O   HIS A  17       2.743   3.165  -8.431  1.00  0.00           O  
ATOM    252  CB  HIS A  17       5.911   2.604  -7.082  1.00  0.00           C  
ATOM    253  CG  HIS A  17       6.056   3.790  -6.185  1.00  0.00           C  
ATOM    254  ND1 HIS A  17       7.186   4.068  -5.458  1.00  0.00           N  
ATOM    255  CD2 HIS A  17       5.152   4.794  -5.967  1.00  0.00           C  
ATOM    256  CE1 HIS A  17       6.960   5.215  -4.807  1.00  0.00           C  
ATOM    257  NE2 HIS A  17       5.731   5.689  -5.064  1.00  0.00           N  
ATOM    258  H   HIS A  17       5.622   0.261  -7.569  1.00  0.00           H  
ATOM    259  HA  HIS A  17       3.899   2.190  -6.357  1.00  0.00           H  
ATOM    260  HB2 HIS A  17       6.582   1.841  -6.683  1.00  0.00           H  
ATOM    261  HB3 HIS A  17       6.283   2.908  -8.052  1.00  0.00           H  
ATOM    262  HD1 HIS A  17       8.013   3.493  -5.376  1.00  0.00           H  
ATOM    263  HD2 HIS A  17       4.165   4.872  -6.395  1.00  0.00           H  
ATOM    264  HE1 HIS A  17       7.669   5.659  -4.136  1.00  0.00           H  
ATOM    265  N   LYS A  18       4.445   2.320  -9.643  1.00  0.00           N  
ATOM    266  CA  LYS A  18       3.976   2.716 -10.954  1.00  0.00           C  
ATOM    267  C   LYS A  18       2.582   2.138 -11.199  1.00  0.00           C  
ATOM    268  O   LYS A  18       1.694   2.875 -11.595  1.00  0.00           O  
ATOM    269  CB  LYS A  18       5.052   2.423 -12.007  1.00  0.00           C  
ATOM    270  CG  LYS A  18       4.594   1.536 -13.150  1.00  0.00           C  
ATOM    271  CD  LYS A  18       4.869   0.067 -12.805  1.00  0.00           C  
ATOM    272  CE  LYS A  18       3.882  -0.811 -13.586  1.00  0.00           C  
ATOM    273  NZ  LYS A  18       4.146  -2.249 -13.398  1.00  0.00           N  
ATOM    274  H   LYS A  18       5.298   1.780  -9.592  1.00  0.00           H  
ATOM    275  HA  LYS A  18       3.864   3.793 -10.998  1.00  0.00           H  
ATOM    276  HB2 LYS A  18       5.409   3.370 -12.419  1.00  0.00           H  
ATOM    277  HB3 LYS A  18       5.906   1.933 -11.558  1.00  0.00           H  
ATOM    278  HG2 LYS A  18       3.560   1.754 -13.415  1.00  0.00           H  
ATOM    279  HG3 LYS A  18       5.189   1.802 -14.008  1.00  0.00           H  
ATOM    280  HD2 LYS A  18       5.906  -0.152 -13.070  1.00  0.00           H  
ATOM    281  HD3 LYS A  18       4.787  -0.098 -11.727  1.00  0.00           H  
ATOM    282  HE2 LYS A  18       2.871  -0.602 -13.236  1.00  0.00           H  
ATOM    283  HE3 LYS A  18       3.926  -0.566 -14.649  1.00  0.00           H  
ATOM    284  HZ1 LYS A  18       3.424  -2.795 -13.840  1.00  0.00           H  
ATOM    285  HZ2 LYS A  18       5.047  -2.505 -13.769  1.00  0.00           H  
ATOM    286  HZ3 LYS A  18       4.160  -2.481 -12.405  1.00  0.00           H  
ATOM    287  N   ALA A  19       2.356   0.850 -10.934  1.00  0.00           N  
ATOM    288  CA  ALA A  19       1.013   0.286 -11.051  1.00  0.00           C  
ATOM    289  C   ALA A  19       0.010   1.095 -10.235  1.00  0.00           C  
ATOM    290  O   ALA A  19      -0.999   1.553 -10.762  1.00  0.00           O  
ATOM    291  CB  ALA A  19       0.951  -1.157 -10.581  1.00  0.00           C  
ATOM    292  H   ALA A  19       3.141   0.276 -10.676  1.00  0.00           H  
ATOM    293  HA  ALA A  19       0.723   0.285 -12.098  1.00  0.00           H  
ATOM    294  HB1 ALA A  19       1.140  -1.174  -9.510  1.00  0.00           H  
ATOM    295  HB2 ALA A  19      -0.054  -1.536 -10.760  1.00  0.00           H  
ATOM    296  HB3 ALA A  19       1.667  -1.765 -11.131  1.00  0.00           H  
ATOM    297  N   HIS A  20       0.293   1.284  -8.943  1.00  0.00           N  
ATOM    298  CA  HIS A  20      -0.588   2.058  -8.084  1.00  0.00           C  
ATOM    299  C   HIS A  20      -0.721   3.492  -8.612  1.00  0.00           C  
ATOM    300  O   HIS A  20      -1.713   4.165  -8.361  1.00  0.00           O  
ATOM    301  CB  HIS A  20      -0.116   1.992  -6.623  1.00  0.00           C  
ATOM    302  CG  HIS A  20      -0.422   0.664  -5.967  1.00  0.00           C  
ATOM    303  ND1 HIS A  20       0.172  -0.534  -6.273  1.00  0.00           N  
ATOM    304  CD2 HIS A  20      -1.402   0.412  -5.041  1.00  0.00           C  
ATOM    305  CE1 HIS A  20      -0.449  -1.484  -5.550  1.00  0.00           C  
ATOM    306  NE2 HIS A  20      -1.422  -0.962  -4.782  1.00  0.00           N  
ATOM    307  H   HIS A  20       1.182   0.965  -8.571  1.00  0.00           H  
ATOM    308  HA  HIS A  20      -1.574   1.600  -8.128  1.00  0.00           H  
ATOM    309  HB2 HIS A  20       0.954   2.194  -6.566  1.00  0.00           H  
ATOM    310  HB3 HIS A  20      -0.635   2.762  -6.058  1.00  0.00           H  
ATOM    311  HD1 HIS A  20       0.952  -0.656  -6.910  1.00  0.00           H  
ATOM    312  HD2 HIS A  20      -2.059   1.142  -4.603  1.00  0.00           H  
ATOM    313  HE1 HIS A  20      -0.185  -2.528  -5.579  1.00  0.00           H  
ATOM    314  N   ALA A  21       0.255   3.970  -9.376  1.00  0.00           N  
ATOM    315  CA  ALA A  21       0.146   5.272 -10.014  1.00  0.00           C  
ATOM    316  C   ALA A  21      -0.826   5.210 -11.203  1.00  0.00           C  
ATOM    317  O   ALA A  21      -1.846   5.878 -11.225  1.00  0.00           O  
ATOM    318  CB  ALA A  21       1.539   5.779 -10.400  1.00  0.00           C  
ATOM    319  H   ALA A  21       1.052   3.366  -9.568  1.00  0.00           H  
ATOM    320  HA  ALA A  21      -0.252   5.987  -9.291  1.00  0.00           H  
ATOM    321  HB1 ALA A  21       2.217   5.670  -9.551  1.00  0.00           H  
ATOM    322  HB2 ALA A  21       1.950   5.224 -11.239  1.00  0.00           H  
ATOM    323  HB3 ALA A  21       1.459   6.828 -10.681  1.00  0.00           H  
ATOM    324  N   GLU A  22      -0.539   4.385 -12.199  1.00  0.00           N  
ATOM    325  CA  GLU A  22      -1.221   4.353 -13.487  1.00  0.00           C  
ATOM    326  C   GLU A  22      -2.652   3.827 -13.341  1.00  0.00           C  
ATOM    327  O   GLU A  22      -3.580   4.364 -13.940  1.00  0.00           O  
ATOM    328  CB  GLU A  22      -0.367   3.569 -14.504  1.00  0.00           C  
ATOM    329  CG  GLU A  22      -0.266   2.068 -14.186  1.00  0.00           C  
ATOM    330  CD  GLU A  22       0.948   1.357 -14.784  1.00  0.00           C  
ATOM    331  OE1 GLU A  22       1.847   2.050 -15.305  1.00  0.00           O  
ATOM    332  OE2 GLU A  22       0.978   0.112 -14.666  1.00  0.00           O  
ATOM    333  H   GLU A  22       0.213   3.749 -12.023  1.00  0.00           H  
ATOM    334  HA  GLU A  22      -1.286   5.380 -13.850  1.00  0.00           H  
ATOM    335  HB2 GLU A  22      -0.781   3.688 -15.505  1.00  0.00           H  
ATOM    336  HB3 GLU A  22       0.633   4.009 -14.497  1.00  0.00           H  
ATOM    337  HG2 GLU A  22      -0.192   1.950 -13.114  1.00  0.00           H  
ATOM    338  HG3 GLU A  22      -1.168   1.564 -14.532  1.00  0.00           H  
ATOM    339  N   LYS A  23      -2.836   2.777 -12.535  1.00  0.00           N  
ATOM    340  CA  LYS A  23      -4.132   2.187 -12.252  1.00  0.00           C  
ATOM    341  C   LYS A  23      -5.033   3.184 -11.523  1.00  0.00           C  
ATOM    342  O   LYS A  23      -6.219   3.286 -11.830  1.00  0.00           O  
ATOM    343  CB  LYS A  23      -3.931   0.939 -11.377  1.00  0.00           C  
ATOM    344  CG  LYS A  23      -3.026  -0.121 -12.024  1.00  0.00           C  
ATOM    345  CD  LYS A  23      -3.826  -1.055 -12.928  1.00  0.00           C  
ATOM    346  CE  LYS A  23      -4.482  -2.154 -12.074  1.00  0.00           C  
ATOM    347  NZ  LYS A  23      -5.222  -3.159 -12.859  1.00  0.00           N  
ATOM    348  H   LYS A  23      -2.031   2.345 -12.096  1.00  0.00           H  
ATOM    349  HA  LYS A  23      -4.610   1.906 -13.192  1.00  0.00           H  
ATOM    350  HB2 LYS A  23      -3.468   1.244 -10.441  1.00  0.00           H  
ATOM    351  HB3 LYS A  23      -4.905   0.513 -11.135  1.00  0.00           H  
ATOM    352  HG2 LYS A  23      -2.244   0.345 -12.623  1.00  0.00           H  
ATOM    353  HG3 LYS A  23      -2.532  -0.695 -11.240  1.00  0.00           H  
ATOM    354  HD2 LYS A  23      -4.551  -0.442 -13.463  1.00  0.00           H  
ATOM    355  HD3 LYS A  23      -3.123  -1.487 -13.641  1.00  0.00           H  
ATOM    356  HE2 LYS A  23      -3.707  -2.689 -11.518  1.00  0.00           H  
ATOM    357  HE3 LYS A  23      -5.170  -1.718 -11.349  1.00  0.00           H  
ATOM    358  HZ1 LYS A  23      -6.042  -2.767 -13.295  1.00  0.00           H  
ATOM    359  HZ2 LYS A  23      -4.628  -3.610 -13.537  1.00  0.00           H  
ATOM    360  HZ3 LYS A  23      -5.519  -3.876 -12.190  1.00  0.00           H  
ATOM    361  N   LEU A  24      -4.480   3.844 -10.500  1.00  0.00           N  
ATOM    362  CA  LEU A  24      -5.252   4.586  -9.507  1.00  0.00           C  
ATOM    363  C   LEU A  24      -5.197   6.086  -9.801  1.00  0.00           C  
ATOM    364  O   LEU A  24      -6.239   6.721  -9.930  1.00  0.00           O  
ATOM    365  CB  LEU A  24      -4.781   4.262  -8.075  1.00  0.00           C  
ATOM    366  CG  LEU A  24      -4.338   2.799  -7.879  1.00  0.00           C  
ATOM    367  CD1 LEU A  24      -3.720   2.573  -6.499  1.00  0.00           C  
ATOM    368  CD2 LEU A  24      -5.472   1.800  -8.094  1.00  0.00           C  
ATOM    369  H   LEU A  24      -3.490   3.715 -10.350  1.00  0.00           H  
ATOM    370  HA  LEU A  24      -6.296   4.277  -9.563  1.00  0.00           H  
ATOM    371  HB2 LEU A  24      -3.951   4.917  -7.818  1.00  0.00           H  
ATOM    372  HB3 LEU A  24      -5.593   4.486  -7.383  1.00  0.00           H  
ATOM    373  HG  LEU A  24      -3.561   2.554  -8.596  1.00  0.00           H  
ATOM    374 HD11 LEU A  24      -2.881   3.246  -6.337  1.00  0.00           H  
ATOM    375 HD12 LEU A  24      -4.440   2.741  -5.711  1.00  0.00           H  
ATOM    376 HD13 LEU A  24      -3.379   1.542  -6.440  1.00  0.00           H  
ATOM    377 HD21 LEU A  24      -6.281   1.989  -7.395  1.00  0.00           H  
ATOM    378 HD22 LEU A  24      -5.855   1.870  -9.109  1.00  0.00           H  
ATOM    379 HD23 LEU A  24      -5.075   0.798  -7.934  1.00  0.00           H  
ATOM    380  N   GLY A  25      -3.988   6.645  -9.927  1.00  0.00           N  
ATOM    381  CA  GLY A  25      -3.758   8.031 -10.283  1.00  0.00           C  
ATOM    382  C   GLY A  25      -2.429   8.466  -9.676  1.00  0.00           C  
ATOM    383  O   GLY A  25      -1.398   8.452 -10.345  1.00  0.00           O  
ATOM    384  H   GLY A  25      -3.142   6.074  -9.931  1.00  0.00           H  
ATOM    385  HA2 GLY A  25      -3.694   8.107 -11.369  1.00  0.00           H  
ATOM    386  HA3 GLY A  25      -4.562   8.676  -9.926  1.00  0.00           H  
ATOM    387  N   CYS A  26      -2.467   8.835  -8.396  1.00  0.00           N  
ATOM    388  CA  CYS A  26      -1.334   9.309  -7.586  1.00  0.00           C  
ATOM    389  C   CYS A  26      -1.884   9.794  -6.246  1.00  0.00           C  
ATOM    390  O   CYS A  26      -1.437   9.385  -5.172  1.00  0.00           O  
ATOM    391  CB  CYS A  26      -0.576  10.447  -8.252  1.00  0.00           C  
ATOM    392  SG  CYS A  26       1.129  10.507  -7.645  1.00  0.00           S  
ATOM    393  H   CYS A  26      -3.392   8.774  -7.956  1.00  0.00           H  
ATOM    394  HA  CYS A  26      -0.675   8.462  -7.410  1.00  0.00           H  
ATOM    395  HB2 CYS A  26      -0.530  10.375  -9.334  1.00  0.00           H  
ATOM    396  HB3 CYS A  26      -1.053  11.401  -8.025  1.00  0.00           H  
ATOM    397  N   ASP A  27      -2.927  10.616  -6.383  1.00  0.00           N  
ATOM    398  CA  ASP A  27      -3.910  11.066  -5.411  1.00  0.00           C  
ATOM    399  C   ASP A  27      -4.158  10.021  -4.332  1.00  0.00           C  
ATOM    400  O   ASP A  27      -4.201  10.337  -3.146  1.00  0.00           O  
ATOM    401  CB  ASP A  27      -5.215  11.346  -6.181  1.00  0.00           C  
ATOM    402  CG  ASP A  27      -5.769  10.138  -6.950  1.00  0.00           C  
ATOM    403  OD1 ASP A  27      -4.942   9.282  -7.362  1.00  0.00           O  
ATOM    404  OD2 ASP A  27      -7.004  10.089  -7.108  1.00  0.00           O  
ATOM    405  H   ASP A  27      -3.300  10.604  -7.322  1.00  0.00           H  
ATOM    406  HA  ASP A  27      -3.562  11.988  -4.945  1.00  0.00           H  
ATOM    407  HB2 ASP A  27      -5.969  11.674  -5.462  1.00  0.00           H  
ATOM    408  HB3 ASP A  27      -5.050  12.156  -6.890  1.00  0.00           H  
ATOM    409  N   ALA A  28      -4.299   8.773  -4.779  1.00  0.00           N  
ATOM    410  CA  ALA A  28      -4.440   7.571  -3.985  1.00  0.00           C  
ATOM    411  C   ALA A  28      -3.593   7.611  -2.712  1.00  0.00           C  
ATOM    412  O   ALA A  28      -4.054   7.181  -1.655  1.00  0.00           O  
ATOM    413  CB  ALA A  28      -4.048   6.380  -4.862  1.00  0.00           C  
ATOM    414  H   ALA A  28      -4.320   8.690  -5.793  1.00  0.00           H  
ATOM    415  HA  ALA A  28      -5.490   7.482  -3.716  1.00  0.00           H  
ATOM    416  HB1 ALA A  28      -4.749   6.291  -5.691  1.00  0.00           H  
ATOM    417  HB2 ALA A  28      -3.046   6.535  -5.263  1.00  0.00           H  
ATOM    418  HB3 ALA A  28      -4.059   5.464  -4.272  1.00  0.00           H  
ATOM    419  N   CYS A  29      -2.354   8.099  -2.829  1.00  0.00           N  
ATOM    420  CA  CYS A  29      -1.389   8.135  -1.737  1.00  0.00           C  
ATOM    421  C   CYS A  29      -0.724   9.510  -1.580  1.00  0.00           C  
ATOM    422  O   CYS A  29      -0.434   9.914  -0.455  1.00  0.00           O  
ATOM    423  CB  CYS A  29      -0.356   7.064  -1.956  1.00  0.00           C  
ATOM    424  SG  CYS A  29      -1.126   5.447  -2.283  1.00  0.00           S  
ATOM    425  H   CYS A  29      -2.071   8.431  -3.745  1.00  0.00           H  
ATOM    426  HA  CYS A  29      -1.891   7.920  -0.794  1.00  0.00           H  
ATOM    427  HB2 CYS A  29       0.275   7.363  -2.792  1.00  0.00           H  
ATOM    428  HB3 CYS A  29       0.248   6.965  -1.060  1.00  0.00           H  
ATOM    429  N   HIS A  30      -0.441  10.223  -2.677  1.00  0.00           N  
ATOM    430  CA  HIS A  30       0.270  11.497  -2.660  1.00  0.00           C  
ATOM    431  C   HIS A  30      -0.613  12.564  -3.298  1.00  0.00           C  
ATOM    432  O   HIS A  30      -0.912  12.474  -4.487  1.00  0.00           O  
ATOM    433  CB  HIS A  30       1.566  11.398  -3.461  1.00  0.00           C  
ATOM    434  CG  HIS A  30       2.520  10.328  -3.005  1.00  0.00           C  
ATOM    435  ND1 HIS A  30       3.517  10.424  -2.054  1.00  0.00           N  
ATOM    436  CD2 HIS A  30       2.786   9.226  -3.753  1.00  0.00           C  
ATOM    437  CE1 HIS A  30       4.373   9.403  -2.274  1.00  0.00           C  
ATOM    438  NE2 HIS A  30       3.970   8.659  -3.310  1.00  0.00           N  
ATOM    439  H   HIS A  30      -0.779   9.906  -3.581  1.00  0.00           H  
ATOM    440  HA  HIS A  30       0.561  11.800  -1.654  1.00  0.00           H  
ATOM    441  HB2 HIS A  30       1.298  11.195  -4.501  1.00  0.00           H  
ATOM    442  HB3 HIS A  30       2.055  12.369  -3.453  1.00  0.00           H  
ATOM    443  HD1 HIS A  30       3.669  11.175  -1.385  1.00  0.00           H  
ATOM    444  HD2 HIS A  30       2.256   8.917  -4.629  1.00  0.00           H  
ATOM    445  HE1 HIS A  30       5.308   9.227  -1.769  1.00  0.00           H  
ATOM    446  N   GLU A  31      -0.986  13.590  -2.535  1.00  0.00           N  
ATOM    447  CA  GLU A  31      -1.834  14.664  -3.047  1.00  0.00           C  
ATOM    448  C   GLU A  31      -0.995  15.652  -3.848  1.00  0.00           C  
ATOM    449  O   GLU A  31      -1.159  15.825  -5.053  1.00  0.00           O  
ATOM    450  CB  GLU A  31      -2.551  15.389  -1.898  1.00  0.00           C  
ATOM    451  CG  GLU A  31      -3.214  14.389  -0.963  1.00  0.00           C  
ATOM    452  CD  GLU A  31      -4.259  15.079  -0.097  1.00  0.00           C  
ATOM    453  OE1 GLU A  31      -5.402  15.211  -0.581  1.00  0.00           O  
ATOM    454  OE2 GLU A  31      -3.875  15.502   1.015  1.00  0.00           O  
ATOM    455  H   GLU A  31      -0.684  13.598  -1.571  1.00  0.00           H  
ATOM    456  HA  GLU A  31      -2.595  14.239  -3.706  1.00  0.00           H  
ATOM    457  HB2 GLU A  31      -1.900  16.015  -1.289  1.00  0.00           H  
ATOM    458  HB3 GLU A  31      -3.324  16.027  -2.333  1.00  0.00           H  
ATOM    459  HG2 GLU A  31      -3.674  13.639  -1.596  1.00  0.00           H  
ATOM    460  HG3 GLU A  31      -2.481  13.907  -0.318  1.00  0.00           H  
ATOM    461  N   GLY A  32      -0.113  16.322  -3.113  1.00  0.00           N  
ATOM    462  CA  GLY A  32       0.753  17.380  -3.608  1.00  0.00           C  
ATOM    463  C   GLY A  32       2.203  16.915  -3.571  1.00  0.00           C  
ATOM    464  O   GLY A  32       2.629  16.135  -4.418  1.00  0.00           O  
ATOM    465  H   GLY A  32      -0.102  16.057  -2.139  1.00  0.00           H  
ATOM    466  HA2 GLY A  32       0.499  17.652  -4.634  1.00  0.00           H  
ATOM    467  HA3 GLY A  32       0.624  18.263  -2.982  1.00  0.00           H  
ATOM    468  N   THR A  33       2.965  17.382  -2.580  1.00  0.00           N  
ATOM    469  CA  THR A  33       4.342  16.946  -2.394  1.00  0.00           C  
ATOM    470  C   THR A  33       4.348  15.444  -2.070  1.00  0.00           C  
ATOM    471  O   THR A  33       3.720  15.046  -1.090  1.00  0.00           O  
ATOM    472  CB  THR A  33       5.038  17.808  -1.323  1.00  0.00           C  
ATOM    473  OG1 THR A  33       6.366  17.369  -1.140  1.00  0.00           O  
ATOM    474  CG2 THR A  33       4.342  17.857   0.045  1.00  0.00           C  
ATOM    475  H   THR A  33       2.552  17.988  -1.890  1.00  0.00           H  
ATOM    476  HA  THR A  33       4.868  17.134  -3.329  1.00  0.00           H  
ATOM    477  HB  THR A  33       5.084  18.830  -1.705  1.00  0.00           H  
ATOM    478  HG1 THR A  33       6.371  16.665  -0.485  1.00  0.00           H  
ATOM    479 HG21 THR A  33       3.330  18.250  -0.042  1.00  0.00           H  
ATOM    480 HG22 THR A  33       4.299  16.869   0.503  1.00  0.00           H  
ATOM    481 HG23 THR A  33       4.905  18.516   0.706  1.00  0.00           H  
ATOM    482  N   PRO A  34       5.007  14.586  -2.868  1.00  0.00           N  
ATOM    483  CA  PRO A  34       4.970  13.158  -2.625  1.00  0.00           C  
ATOM    484  C   PRO A  34       5.857  12.777  -1.437  1.00  0.00           C  
ATOM    485  O   PRO A  34       5.401  12.033  -0.573  1.00  0.00           O  
ATOM    486  CB  PRO A  34       5.382  12.484  -3.928  1.00  0.00           C  
ATOM    487  CG  PRO A  34       6.254  13.536  -4.600  1.00  0.00           C  
ATOM    488  CD  PRO A  34       5.690  14.875  -4.117  1.00  0.00           C  
ATOM    489  HA  PRO A  34       3.948  12.874  -2.421  1.00  0.00           H  
ATOM    490  HB2 PRO A  34       5.905  11.543  -3.760  1.00  0.00           H  
ATOM    491  HB3 PRO A  34       4.496  12.309  -4.541  1.00  0.00           H  
ATOM    492  HG2 PRO A  34       7.272  13.411  -4.240  1.00  0.00           H  
ATOM    493  HG3 PRO A  34       6.207  13.437  -5.682  1.00  0.00           H  
ATOM    494  HD2 PRO A  34       6.496  15.599  -3.983  1.00  0.00           H  
ATOM    495  HD3 PRO A  34       4.974  15.245  -4.851  1.00  0.00           H  
ATOM    496  N   ALA A  35       7.098  13.291  -1.437  1.00  0.00           N  
ATOM    497  CA  ALA A  35       8.119  13.298  -0.382  1.00  0.00           C  
ATOM    498  C   ALA A  35       8.195  12.053   0.514  1.00  0.00           C  
ATOM    499  O   ALA A  35       8.549  12.166   1.685  1.00  0.00           O  
ATOM    500  CB  ALA A  35       7.970  14.581   0.444  1.00  0.00           C  
ATOM    501  H   ALA A  35       7.318  13.868  -2.234  1.00  0.00           H  
ATOM    502  HA  ALA A  35       9.084  13.360  -0.885  1.00  0.00           H  
ATOM    503  HB1 ALA A  35       8.032  15.446  -0.214  1.00  0.00           H  
ATOM    504  HB2 ALA A  35       7.010  14.580   0.962  1.00  0.00           H  
ATOM    505  HB3 ALA A  35       8.773  14.653   1.178  1.00  0.00           H  
ATOM    506  N   LYS A  36       7.933  10.879  -0.066  1.00  0.00           N  
ATOM    507  CA  LYS A  36       7.656   9.611   0.589  1.00  0.00           C  
ATOM    508  C   LYS A  36       6.635   9.660   1.730  1.00  0.00           C  
ATOM    509  O   LYS A  36       6.404  10.676   2.377  1.00  0.00           O  
ATOM    510  CB  LYS A  36       8.918   8.828   0.960  1.00  0.00           C  
ATOM    511  CG  LYS A  36       9.962   9.556   1.807  1.00  0.00           C  
ATOM    512  CD  LYS A  36      11.022   8.534   2.233  1.00  0.00           C  
ATOM    513  CE  LYS A  36      10.524   7.703   3.422  1.00  0.00           C  
ATOM    514  NZ  LYS A  36      11.276   6.440   3.567  1.00  0.00           N  
ATOM    515  H   LYS A  36       7.731  10.909  -1.046  1.00  0.00           H  
ATOM    516  HA  LYS A  36       7.166   9.025  -0.184  1.00  0.00           H  
ATOM    517  HB2 LYS A  36       8.586   7.939   1.484  1.00  0.00           H  
ATOM    518  HB3 LYS A  36       9.423   8.501   0.058  1.00  0.00           H  
ATOM    519  HG2 LYS A  36      10.440  10.317   1.185  1.00  0.00           H  
ATOM    520  HG3 LYS A  36       9.507  10.034   2.676  1.00  0.00           H  
ATOM    521  HD2 LYS A  36      11.257   7.896   1.378  1.00  0.00           H  
ATOM    522  HD3 LYS A  36      11.934   9.068   2.511  1.00  0.00           H  
ATOM    523  HE2 LYS A  36      10.581   8.334   4.306  1.00  0.00           H  
ATOM    524  HE3 LYS A  36       9.481   7.416   3.305  1.00  0.00           H  
ATOM    525  HZ1 LYS A  36      12.272   6.570   3.501  1.00  0.00           H  
ATOM    526  HZ2 LYS A  36      11.029   5.969   4.424  1.00  0.00           H  
ATOM    527  HZ3 LYS A  36      10.961   5.818   2.816  1.00  0.00           H  
ATOM    528  N   ILE A  37       6.012   8.504   1.965  1.00  0.00           N  
ATOM    529  CA  ILE A  37       4.989   8.330   2.995  1.00  0.00           C  
ATOM    530  C   ILE A  37       5.457   7.330   4.053  1.00  0.00           C  
ATOM    531  O   ILE A  37       4.830   7.198   5.098  1.00  0.00           O  
ATOM    532  CB  ILE A  37       3.648   7.893   2.371  1.00  0.00           C  
ATOM    533  CG1 ILE A  37       3.616   8.154   0.859  1.00  0.00           C  
ATOM    534  CG2 ILE A  37       2.486   8.591   3.094  1.00  0.00           C  
ATOM    535  CD1 ILE A  37       2.306   7.730   0.205  1.00  0.00           C  
ATOM    536  H   ILE A  37       6.206   7.725   1.343  1.00  0.00           H  
ATOM    537  HA  ILE A  37       4.824   9.277   3.512  1.00  0.00           H  
ATOM    538  HB  ILE A  37       3.526   6.824   2.514  1.00  0.00           H  
ATOM    539 HG12 ILE A  37       3.784   9.211   0.663  1.00  0.00           H  
ATOM    540 HG13 ILE A  37       4.408   7.569   0.392  1.00  0.00           H  
ATOM    541 HG21 ILE A  37       1.534   8.161   2.788  1.00  0.00           H  
ATOM    542 HG22 ILE A  37       2.586   8.457   4.171  1.00  0.00           H  
ATOM    543 HG23 ILE A  37       2.491   9.658   2.865  1.00  0.00           H  
ATOM    544 HD11 ILE A  37       2.082   6.695   0.463  1.00  0.00           H  
ATOM    545 HD12 ILE A  37       1.493   8.377   0.532  1.00  0.00           H  
ATOM    546 HD13 ILE A  37       2.408   7.820  -0.876  1.00  0.00           H  
ATOM    547  N   ALA A  38       6.541   6.601   3.762  1.00  0.00           N  
ATOM    548  CA  ALA A  38       7.188   5.601   4.603  1.00  0.00           C  
ATOM    549  C   ALA A  38       6.371   4.315   4.733  1.00  0.00           C  
ATOM    550  O   ALA A  38       6.909   3.241   4.495  1.00  0.00           O  
ATOM    551  CB  ALA A  38       7.577   6.184   5.964  1.00  0.00           C  
ATOM    552  H   ALA A  38       6.970   6.761   2.870  1.00  0.00           H  
ATOM    553  HA  ALA A  38       8.116   5.331   4.100  1.00  0.00           H  
ATOM    554  HB1 ALA A  38       8.211   5.470   6.491  1.00  0.00           H  
ATOM    555  HB2 ALA A  38       8.131   7.111   5.813  1.00  0.00           H  
ATOM    556  HB3 ALA A  38       6.696   6.384   6.572  1.00  0.00           H  
ATOM    557  N   ILE A  39       5.092   4.437   5.098  1.00  0.00           N  
ATOM    558  CA  ILE A  39       4.158   3.358   5.376  1.00  0.00           C  
ATOM    559  C   ILE A  39       4.721   2.297   6.327  1.00  0.00           C  
ATOM    560  O   ILE A  39       5.434   1.380   5.932  1.00  0.00           O  
ATOM    561  CB  ILE A  39       3.601   2.781   4.073  1.00  0.00           C  
ATOM    562  CG1 ILE A  39       2.775   3.849   3.343  1.00  0.00           C  
ATOM    563  CG2 ILE A  39       2.773   1.514   4.312  1.00  0.00           C  
ATOM    564  CD1 ILE A  39       1.404   4.171   3.941  1.00  0.00           C  
ATOM    565  H   ILE A  39       4.712   5.374   5.123  1.00  0.00           H  
ATOM    566  HA  ILE A  39       3.323   3.825   5.892  1.00  0.00           H  
ATOM    567  HB  ILE A  39       4.443   2.519   3.436  1.00  0.00           H  
ATOM    568 HG12 ILE A  39       3.344   4.771   3.284  1.00  0.00           H  
ATOM    569 HG13 ILE A  39       2.621   3.489   2.339  1.00  0.00           H  
ATOM    570 HG21 ILE A  39       2.026   1.704   5.080  1.00  0.00           H  
ATOM    571 HG22 ILE A  39       2.282   1.206   3.394  1.00  0.00           H  
ATOM    572 HG23 ILE A  39       3.417   0.697   4.630  1.00  0.00           H  
ATOM    573 HD11 ILE A  39       1.505   4.627   4.924  1.00  0.00           H  
ATOM    574 HD12 ILE A  39       0.893   4.878   3.287  1.00  0.00           H  
ATOM    575 HD13 ILE A  39       0.800   3.269   4.013  1.00  0.00           H  
ATOM    576  N   ASP A  40       4.299   2.401   7.585  1.00  0.00           N  
ATOM    577  CA  ASP A  40       4.493   1.384   8.606  1.00  0.00           C  
ATOM    578  C   ASP A  40       3.163   0.718   8.892  1.00  0.00           C  
ATOM    579  O   ASP A  40       2.130   1.090   8.340  1.00  0.00           O  
ATOM    580  CB  ASP A  40       5.026   1.977   9.915  1.00  0.00           C  
ATOM    581  CG  ASP A  40       4.008   2.813  10.689  1.00  0.00           C  
ATOM    582  OD1 ASP A  40       3.026   3.290  10.070  1.00  0.00           O  
ATOM    583  OD2 ASP A  40       4.206   2.914  11.922  1.00  0.00           O  
ATOM    584  H   ASP A  40       3.571   3.077   7.761  1.00  0.00           H  
ATOM    585  HA  ASP A  40       5.205   0.634   8.260  1.00  0.00           H  
ATOM    586  HB2 ASP A  40       5.337   1.155  10.560  1.00  0.00           H  
ATOM    587  HB3 ASP A  40       5.915   2.545   9.698  1.00  0.00           H  
ATOM    588  N   LYS A  41       3.206  -0.247   9.801  1.00  0.00           N  
ATOM    589  CA  LYS A  41       2.061  -0.997  10.268  1.00  0.00           C  
ATOM    590  C   LYS A  41       0.932  -0.079  10.705  1.00  0.00           C  
ATOM    591  O   LYS A  41      -0.203  -0.265  10.269  1.00  0.00           O  
ATOM    592  CB  LYS A  41       2.495  -2.000  11.345  1.00  0.00           C  
ATOM    593  CG  LYS A  41       3.522  -1.554  12.407  1.00  0.00           C  
ATOM    594  CD  LYS A  41       4.107  -2.795  13.120  1.00  0.00           C  
ATOM    595  CE  LYS A  41       5.634  -2.683  13.319  1.00  0.00           C  
ATOM    596  NZ  LYS A  41       6.307  -3.990  13.511  1.00  0.00           N  
ATOM    597  H   LYS A  41       4.135  -0.624   9.998  1.00  0.00           H  
ATOM    598  HA  LYS A  41       1.680  -1.581   9.429  1.00  0.00           H  
ATOM    599  HB2 LYS A  41       1.610  -2.393  11.830  1.00  0.00           H  
ATOM    600  HB3 LYS A  41       2.953  -2.797  10.779  1.00  0.00           H  
ATOM    601  HG2 LYS A  41       4.337  -1.019  11.925  1.00  0.00           H  
ATOM    602  HG3 LYS A  41       3.051  -0.884  13.127  1.00  0.00           H  
ATOM    603  HD2 LYS A  41       3.599  -2.933  14.077  1.00  0.00           H  
ATOM    604  HD3 LYS A  41       3.896  -3.676  12.519  1.00  0.00           H  
ATOM    605  HE2 LYS A  41       6.099  -2.220  12.444  1.00  0.00           H  
ATOM    606  HE3 LYS A  41       5.818  -2.051  14.190  1.00  0.00           H  
ATOM    607  HZ1 LYS A  41       6.437  -4.510  12.637  1.00  0.00           H  
ATOM    608  HZ2 LYS A  41       7.251  -3.858  13.842  1.00  0.00           H  
ATOM    609  HZ3 LYS A  41       5.815  -4.587  14.157  1.00  0.00           H  
ATOM    610  N   LYS A  42       1.255   0.914  11.539  1.00  0.00           N  
ATOM    611  CA  LYS A  42       0.286   1.923  11.969  1.00  0.00           C  
ATOM    612  C   LYS A  42      -0.459   2.459  10.751  1.00  0.00           C  
ATOM    613  O   LYS A  42      -1.681   2.422  10.717  1.00  0.00           O  
ATOM    614  CB  LYS A  42       0.924   3.114  12.700  1.00  0.00           C  
ATOM    615  CG  LYS A  42       1.793   2.758  13.909  1.00  0.00           C  
ATOM    616  CD  LYS A  42       2.472   4.054  14.389  1.00  0.00           C  
ATOM    617  CE  LYS A  42       3.734   3.807  15.221  1.00  0.00           C  
ATOM    618  NZ  LYS A  42       4.745   3.057  14.447  1.00  0.00           N  
ATOM    619  H   LYS A  42       2.237   1.008  11.752  1.00  0.00           H  
ATOM    620  HA  LYS A  42      -0.430   1.448  12.639  1.00  0.00           H  
ATOM    621  HB2 LYS A  42       1.530   3.670  11.988  1.00  0.00           H  
ATOM    622  HB3 LYS A  42       0.125   3.776  13.035  1.00  0.00           H  
ATOM    623  HG2 LYS A  42       1.177   2.329  14.701  1.00  0.00           H  
ATOM    624  HG3 LYS A  42       2.525   2.022  13.588  1.00  0.00           H  
ATOM    625  HD2 LYS A  42       2.769   4.651  13.522  1.00  0.00           H  
ATOM    626  HD3 LYS A  42       1.754   4.645  14.964  1.00  0.00           H  
ATOM    627  HE2 LYS A  42       4.149   4.782  15.488  1.00  0.00           H  
ATOM    628  HE3 LYS A  42       3.483   3.275  16.141  1.00  0.00           H  
ATOM    629  HZ1 LYS A  42       4.544   2.069  14.476  1.00  0.00           H  
ATOM    630  HZ2 LYS A  42       4.691   3.308  13.456  1.00  0.00           H  
ATOM    631  HZ3 LYS A  42       5.678   3.222  14.792  1.00  0.00           H  
ATOM    632  N   SER A  43       0.273   2.961   9.757  1.00  0.00           N  
ATOM    633  CA  SER A  43      -0.332   3.560   8.579  1.00  0.00           C  
ATOM    634  C   SER A  43      -1.094   2.496   7.772  1.00  0.00           C  
ATOM    635  O   SER A  43      -2.323   2.526   7.656  1.00  0.00           O  
ATOM    636  CB  SER A  43       0.768   4.245   7.756  1.00  0.00           C  
ATOM    637  OG  SER A  43       1.625   5.010   8.586  1.00  0.00           O  
ATOM    638  H   SER A  43       1.293   2.953   9.841  1.00  0.00           H  
ATOM    639  HA  SER A  43      -1.037   4.327   8.905  1.00  0.00           H  
ATOM    640  HB2 SER A  43       1.376   3.509   7.233  1.00  0.00           H  
ATOM    641  HB3 SER A  43       0.300   4.900   7.019  1.00  0.00           H  
ATOM    642  HG  SER A  43       2.152   4.420   9.156  1.00  0.00           H  
ATOM    643  N   ALA A  44      -0.323   1.549   7.231  1.00  0.00           N  
ATOM    644  CA  ALA A  44      -0.695   0.431   6.384  1.00  0.00           C  
ATOM    645  C   ALA A  44      -1.992  -0.230   6.821  1.00  0.00           C  
ATOM    646  O   ALA A  44      -2.940  -0.322   6.037  1.00  0.00           O  
ATOM    647  CB  ALA A  44       0.438  -0.596   6.407  1.00  0.00           C  
ATOM    648  H   ALA A  44       0.658   1.595   7.469  1.00  0.00           H  
ATOM    649  HA  ALA A  44      -0.795   0.773   5.357  1.00  0.00           H  
ATOM    650  HB1 ALA A  44       0.210  -1.381   5.690  1.00  0.00           H  
ATOM    651  HB2 ALA A  44       1.381  -0.118   6.149  1.00  0.00           H  
ATOM    652  HB3 ALA A  44       0.543  -1.033   7.399  1.00  0.00           H  
ATOM    653  N   HIS A  45      -2.000  -0.731   8.060  1.00  0.00           N  
ATOM    654  CA  HIS A  45      -3.105  -1.516   8.574  1.00  0.00           C  
ATOM    655  C   HIS A  45      -4.296  -0.639   8.958  1.00  0.00           C  
ATOM    656  O   HIS A  45      -5.404  -1.161   9.066  1.00  0.00           O  
ATOM    657  CB  HIS A  45      -2.671  -2.359   9.778  1.00  0.00           C  
ATOM    658  CG  HIS A  45      -1.893  -3.628   9.511  1.00  0.00           C  
ATOM    659  ND1 HIS A  45      -1.708  -4.590  10.474  1.00  0.00           N  
ATOM    660  CD2 HIS A  45      -1.262  -4.060   8.364  1.00  0.00           C  
ATOM    661  CE1 HIS A  45      -1.003  -5.583   9.921  1.00  0.00           C  
ATOM    662  NE2 HIS A  45      -0.731  -5.333   8.630  1.00  0.00           N  
ATOM    663  H   HIS A  45      -1.211  -0.557   8.680  1.00  0.00           H  
ATOM    664  HA  HIS A  45      -3.428  -2.194   7.794  1.00  0.00           H  
ATOM    665  HB2 HIS A  45      -2.125  -1.741  10.488  1.00  0.00           H  
ATOM    666  HB3 HIS A  45      -3.581  -2.683  10.286  1.00  0.00           H  
ATOM    667  HD1 HIS A  45      -1.991  -4.524  11.443  1.00  0.00           H  
ATOM    668  HD2 HIS A  45      -1.169  -3.526   7.429  1.00  0.00           H  
ATOM    669  HE1 HIS A  45      -0.673  -6.457  10.454  1.00  0.00           H  
ATOM    670  N   LYS A  46      -4.082   0.659   9.203  1.00  0.00           N  
ATOM    671  CA  LYS A  46      -5.144   1.536   9.666  1.00  0.00           C  
ATOM    672  C   LYS A  46      -5.880   2.075   8.450  1.00  0.00           C  
ATOM    673  O   LYS A  46      -7.009   1.664   8.195  1.00  0.00           O  
ATOM    674  CB  LYS A  46      -4.562   2.626  10.571  1.00  0.00           C  
ATOM    675  CG  LYS A  46      -5.609   3.583  11.155  1.00  0.00           C  
ATOM    676  CD  LYS A  46      -5.294   4.991  10.643  1.00  0.00           C  
ATOM    677  CE  LYS A  46      -6.203   6.088  11.209  1.00  0.00           C  
ATOM    678  NZ  LYS A  46      -7.625   5.856  10.891  1.00  0.00           N  
ATOM    679  H   LYS A  46      -3.183   1.078   8.983  1.00  0.00           H  
ATOM    680  HA  LYS A  46      -5.858   0.993  10.279  1.00  0.00           H  
ATOM    681  HB2 LYS A  46      -4.060   2.132  11.404  1.00  0.00           H  
ATOM    682  HB3 LYS A  46      -3.825   3.187   9.997  1.00  0.00           H  
ATOM    683  HG2 LYS A  46      -6.611   3.270  10.855  1.00  0.00           H  
ATOM    684  HG3 LYS A  46      -5.537   3.563  12.245  1.00  0.00           H  
ATOM    685  HD2 LYS A  46      -4.261   5.232  10.904  1.00  0.00           H  
ATOM    686  HD3 LYS A  46      -5.369   4.963   9.557  1.00  0.00           H  
ATOM    687  HE2 LYS A  46      -6.073   6.151  12.292  1.00  0.00           H  
ATOM    688  HE3 LYS A  46      -5.897   7.040  10.770  1.00  0.00           H  
ATOM    689  HZ1 LYS A  46      -7.744   5.675   9.893  1.00  0.00           H  
ATOM    690  HZ2 LYS A  46      -7.973   5.028  11.347  1.00  0.00           H  
ATOM    691  HZ3 LYS A  46      -8.198   6.648  11.138  1.00  0.00           H  
ATOM    692  N   ASP A  47      -5.236   2.972   7.700  1.00  0.00           N  
ATOM    693  CA  ASP A  47      -5.836   3.615   6.548  1.00  0.00           C  
ATOM    694  C   ASP A  47      -4.738   4.015   5.577  1.00  0.00           C  
ATOM    695  O   ASP A  47      -4.452   5.193   5.378  1.00  0.00           O  
ATOM    696  CB  ASP A  47      -6.727   4.808   6.924  1.00  0.00           C  
ATOM    697  CG  ASP A  47      -8.074   4.396   7.502  1.00  0.00           C  
ATOM    698  OD1 ASP A  47      -8.884   3.816   6.745  1.00  0.00           O  
ATOM    699  OD2 ASP A  47      -8.273   4.701   8.701  1.00  0.00           O  
ATOM    700  H   ASP A  47      -4.243   3.125   7.847  1.00  0.00           H  
ATOM    701  HA  ASP A  47      -6.448   2.882   6.037  1.00  0.00           H  
ATOM    702  HB2 ASP A  47      -6.202   5.488   7.589  1.00  0.00           H  
ATOM    703  HB3 ASP A  47      -6.939   5.356   6.010  1.00  0.00           H  
ATOM    704  N   ALA A  48      -4.150   3.005   4.944  1.00  0.00           N  
ATOM    705  CA  ALA A  48      -3.425   3.188   3.705  1.00  0.00           C  
ATOM    706  C   ALA A  48      -3.734   1.987   2.819  1.00  0.00           C  
ATOM    707  O   ALA A  48      -4.691   2.013   2.047  1.00  0.00           O  
ATOM    708  CB  ALA A  48      -1.935   3.411   3.980  1.00  0.00           C  
ATOM    709  H   ALA A  48      -4.389   2.065   5.226  1.00  0.00           H  
ATOM    710  HA  ALA A  48      -3.806   4.071   3.195  1.00  0.00           H  
ATOM    711  HB1 ALA A  48      -1.797   4.393   4.433  1.00  0.00           H  
ATOM    712  HB2 ALA A  48      -1.544   2.666   4.668  1.00  0.00           H  
ATOM    713  HB3 ALA A  48      -1.384   3.375   3.040  1.00  0.00           H  
ATOM    714  N   CYS A  49      -2.974   0.906   2.972  1.00  0.00           N  
ATOM    715  CA  CYS A  49      -3.185  -0.295   2.180  1.00  0.00           C  
ATOM    716  C   CYS A  49      -4.520  -0.927   2.592  1.00  0.00           C  
ATOM    717  O   CYS A  49      -5.437  -1.125   1.788  1.00  0.00           O  
ATOM    718  CB  CYS A  49      -2.031  -1.258   2.363  1.00  0.00           C  
ATOM    719  SG  CYS A  49      -0.383  -0.497   2.563  1.00  0.00           S  
ATOM    720  H   CYS A  49      -2.243   0.911   3.668  1.00  0.00           H  
ATOM    721  HA  CYS A  49      -3.250  -0.025   1.128  1.00  0.00           H  
ATOM    722  HB2 CYS A  49      -2.191  -1.805   3.281  1.00  0.00           H  
ATOM    723  HB3 CYS A  49      -2.022  -1.975   1.543  1.00  0.00           H  
ATOM    724  N   LYS A  50      -4.655  -1.211   3.891  1.00  0.00           N  
ATOM    725  CA  LYS A  50      -5.681  -2.085   4.451  1.00  0.00           C  
ATOM    726  C   LYS A  50      -7.000  -1.335   4.672  1.00  0.00           C  
ATOM    727  O   LYS A  50      -7.738  -1.607   5.621  1.00  0.00           O  
ATOM    728  CB  LYS A  50      -5.101  -2.679   5.742  1.00  0.00           C  
ATOM    729  CG  LYS A  50      -5.481  -4.132   6.060  1.00  0.00           C  
ATOM    730  CD  LYS A  50      -4.505  -4.606   7.149  1.00  0.00           C  
ATOM    731  CE  LYS A  50      -4.573  -6.097   7.475  1.00  0.00           C  
ATOM    732  NZ  LYS A  50      -3.416  -6.495   8.308  1.00  0.00           N  
ATOM    733  H   LYS A  50      -3.925  -0.898   4.527  1.00  0.00           H  
ATOM    734  HA  LYS A  50      -5.872  -2.891   3.742  1.00  0.00           H  
ATOM    735  HB2 LYS A  50      -4.017  -2.667   5.629  1.00  0.00           H  
ATOM    736  HB3 LYS A  50      -5.359  -2.034   6.581  1.00  0.00           H  
ATOM    737  HG2 LYS A  50      -6.515  -4.184   6.406  1.00  0.00           H  
ATOM    738  HG3 LYS A  50      -5.360  -4.747   5.168  1.00  0.00           H  
ATOM    739  HD2 LYS A  50      -3.491  -4.403   6.799  1.00  0.00           H  
ATOM    740  HD3 LYS A  50      -4.696  -4.032   8.059  1.00  0.00           H  
ATOM    741  HE2 LYS A  50      -5.504  -6.310   8.006  1.00  0.00           H  
ATOM    742  HE3 LYS A  50      -4.563  -6.673   6.550  1.00  0.00           H  
ATOM    743  HZ1 LYS A  50      -3.398  -5.963   9.166  1.00  0.00           H  
ATOM    744  HZ2 LYS A  50      -3.464  -7.477   8.530  1.00  0.00           H  
ATOM    745  HZ3 LYS A  50      -2.523  -6.337   7.837  1.00  0.00           H  
ATOM    746  N   THR A  51      -7.316  -0.418   3.762  1.00  0.00           N  
ATOM    747  CA  THR A  51      -8.571   0.311   3.702  1.00  0.00           C  
ATOM    748  C   THR A  51      -8.905   0.458   2.219  1.00  0.00           C  
ATOM    749  O   THR A  51      -9.922  -0.043   1.750  1.00  0.00           O  
ATOM    750  CB  THR A  51      -8.480   1.624   4.512  1.00  0.00           C  
ATOM    751  OG1 THR A  51      -9.747   2.028   4.976  1.00  0.00           O  
ATOM    752  CG2 THR A  51      -7.833   2.810   3.780  1.00  0.00           C  
ATOM    753  H   THR A  51      -6.692  -0.344   2.966  1.00  0.00           H  
ATOM    754  HA  THR A  51      -9.350  -0.300   4.155  1.00  0.00           H  
ATOM    755  HB  THR A  51      -7.907   1.406   5.414  1.00  0.00           H  
ATOM    756  HG1 THR A  51      -9.591   2.729   5.641  1.00  0.00           H  
ATOM    757 HG21 THR A  51      -6.808   2.573   3.499  1.00  0.00           H  
ATOM    758 HG22 THR A  51      -8.413   3.090   2.902  1.00  0.00           H  
ATOM    759 HG23 THR A  51      -7.817   3.682   4.431  1.00  0.00           H  
ATOM    760  N   CYS A  52      -7.971   1.028   1.457  1.00  0.00           N  
ATOM    761  CA  CYS A  52      -8.094   1.266   0.030  1.00  0.00           C  
ATOM    762  C   CYS A  52      -8.296  -0.052  -0.715  1.00  0.00           C  
ATOM    763  O   CYS A  52      -9.105  -0.147  -1.639  1.00  0.00           O  
ATOM    764  CB  CYS A  52      -6.847   1.987  -0.394  1.00  0.00           C  
ATOM    765  SG  CYS A  52      -7.111   3.098  -1.795  1.00  0.00           S  
ATOM    766  H   CYS A  52      -7.119   1.354   1.894  1.00  0.00           H  
ATOM    767  HA  CYS A  52      -8.962   1.908  -0.139  1.00  0.00           H  
ATOM    768  HB2 CYS A  52      -6.552   2.661   0.410  1.00  0.00           H  
ATOM    769  HB3 CYS A  52      -6.040   1.275  -0.552  1.00  0.00           H  
ATOM    770  N   HIS A  53      -7.599  -1.108  -0.283  1.00  0.00           N  
ATOM    771  CA  HIS A  53      -7.827  -2.430  -0.845  1.00  0.00           C  
ATOM    772  C   HIS A  53      -9.271  -2.902  -0.658  1.00  0.00           C  
ATOM    773  O   HIS A  53      -9.804  -3.577  -1.534  1.00  0.00           O  
ATOM    774  CB  HIS A  53      -6.841  -3.448  -0.263  1.00  0.00           C  
ATOM    775  CG  HIS A  53      -5.489  -3.430  -0.924  1.00  0.00           C  
ATOM    776  ND1 HIS A  53      -4.583  -4.462  -0.899  1.00  0.00           N  
ATOM    777  CD2 HIS A  53      -4.990  -2.464  -1.755  1.00  0.00           C  
ATOM    778  CE1 HIS A  53      -3.570  -4.111  -1.709  1.00  0.00           C  
ATOM    779  NE2 HIS A  53      -3.771  -2.904  -2.260  1.00  0.00           N  
ATOM    780  H   HIS A  53      -6.890  -0.989   0.437  1.00  0.00           H  
ATOM    781  HA  HIS A  53      -7.663  -2.374  -1.919  1.00  0.00           H  
ATOM    782  HB2 HIS A  53      -6.728  -3.295   0.810  1.00  0.00           H  
ATOM    783  HB3 HIS A  53      -7.264  -4.439  -0.432  1.00  0.00           H  
ATOM    784  HD1 HIS A  53      -4.648  -5.342  -0.413  1.00  0.00           H  
ATOM    785  HD2 HIS A  53      -5.448  -1.537  -2.032  1.00  0.00           H  
ATOM    786  HE1 HIS A  53      -2.714  -4.733  -1.897  1.00  0.00           H  
ATOM    787  N   LYS A  54      -9.919  -2.572   0.465  1.00  0.00           N  
ATOM    788  CA  LYS A  54     -11.258  -3.084   0.750  1.00  0.00           C  
ATOM    789  C   LYS A  54     -12.248  -2.680  -0.345  1.00  0.00           C  
ATOM    790  O   LYS A  54     -13.215  -3.393  -0.595  1.00  0.00           O  
ATOM    791  CB  LYS A  54     -11.741  -2.645   2.136  1.00  0.00           C  
ATOM    792  CG  LYS A  54     -10.826  -3.190   3.241  1.00  0.00           C  
ATOM    793  CD  LYS A  54     -11.287  -2.649   4.599  1.00  0.00           C  
ATOM    794  CE  LYS A  54     -10.456  -3.240   5.754  1.00  0.00           C  
ATOM    795  NZ  LYS A  54     -10.045  -2.215   6.738  1.00  0.00           N  
ATOM    796  H   LYS A  54      -9.543  -1.849   1.067  1.00  0.00           H  
ATOM    797  HA  LYS A  54     -11.210  -4.174   0.762  1.00  0.00           H  
ATOM    798  HB2 LYS A  54     -11.800  -1.560   2.182  1.00  0.00           H  
ATOM    799  HB3 LYS A  54     -12.746  -3.044   2.290  1.00  0.00           H  
ATOM    800  HG2 LYS A  54     -10.873  -4.281   3.233  1.00  0.00           H  
ATOM    801  HG3 LYS A  54      -9.797  -2.875   3.059  1.00  0.00           H  
ATOM    802  HD2 LYS A  54     -11.214  -1.561   4.566  1.00  0.00           H  
ATOM    803  HD3 LYS A  54     -12.339  -2.913   4.736  1.00  0.00           H  
ATOM    804  HE2 LYS A  54     -11.048  -4.012   6.251  1.00  0.00           H  
ATOM    805  HE3 LYS A  54      -9.551  -3.708   5.363  1.00  0.00           H  
ATOM    806  HZ1 LYS A  54      -9.667  -2.656   7.563  1.00  0.00           H  
ATOM    807  HZ2 LYS A  54      -9.293  -1.658   6.334  1.00  0.00           H  
ATOM    808  HZ3 LYS A  54     -10.814  -1.613   6.999  1.00  0.00           H  
ATOM    809  N   SER A  55     -11.986  -1.569  -1.040  1.00  0.00           N  
ATOM    810  CA  SER A  55     -12.777  -1.136  -2.180  1.00  0.00           C  
ATOM    811  C   SER A  55     -12.470  -1.930  -3.461  1.00  0.00           C  
ATOM    812  O   SER A  55     -12.732  -1.420  -4.547  1.00  0.00           O  
ATOM    813  CB  SER A  55     -12.512   0.358  -2.397  1.00  0.00           C  
ATOM    814  OG  SER A  55     -12.625   1.055  -1.170  1.00  0.00           O  
ATOM    815  H   SER A  55     -11.182  -1.001  -0.798  1.00  0.00           H  
ATOM    816  HA  SER A  55     -13.836  -1.264  -1.949  1.00  0.00           H  
ATOM    817  HB2 SER A  55     -11.502   0.501  -2.786  1.00  0.00           H  
ATOM    818  HB3 SER A  55     -13.224   0.756  -3.123  1.00  0.00           H  
ATOM    819  HG  SER A  55     -13.457   0.819  -0.751  1.00  0.00           H  
ATOM    820  N   ASN A  56     -11.877  -3.129  -3.376  1.00  0.00           N  
ATOM    821  CA  ASN A  56     -11.490  -3.923  -4.543  1.00  0.00           C  
ATOM    822  C   ASN A  56     -11.075  -5.340  -4.130  1.00  0.00           C  
ATOM    823  O   ASN A  56     -11.768  -6.302  -4.448  1.00  0.00           O  
ATOM    824  CB  ASN A  56     -10.385  -3.225  -5.366  1.00  0.00           C  
ATOM    825  CG  ASN A  56      -9.318  -2.578  -4.488  1.00  0.00           C  
ATOM    826  OD1 ASN A  56      -8.348  -3.224  -4.105  1.00  0.00           O  
ATOM    827  ND2 ASN A  56      -9.521  -1.310  -4.136  1.00  0.00           N  
ATOM    828  H   ASN A  56     -11.568  -3.466  -2.471  1.00  0.00           H  
ATOM    829  HA  ASN A  56     -12.363  -4.027  -5.189  1.00  0.00           H  
ATOM    830  HB2 ASN A  56      -9.914  -3.955  -6.026  1.00  0.00           H  
ATOM    831  HB3 ASN A  56     -10.836  -2.457  -5.996  1.00  0.00           H  
ATOM    832 HD21 ASN A  56     -10.339  -0.838  -4.492  1.00  0.00           H  
ATOM    833 HD22 ASN A  56      -8.993  -0.893  -3.371  1.00  0.00           H  
ATOM    834  N   ASN A  57      -9.938  -5.479  -3.445  1.00  0.00           N  
ATOM    835  CA  ASN A  57      -9.340  -6.757  -3.080  1.00  0.00           C  
ATOM    836  C   ASN A  57      -9.783  -7.124  -1.663  1.00  0.00           C  
ATOM    837  O   ASN A  57      -9.604  -6.330  -0.741  1.00  0.00           O  
ATOM    838  CB  ASN A  57      -7.816  -6.623  -3.179  1.00  0.00           C  
ATOM    839  CG  ASN A  57      -7.088  -7.965  -3.126  1.00  0.00           C  
ATOM    840  OD1 ASN A  57      -7.424  -8.833  -2.325  1.00  0.00           O  
ATOM    841  ND2 ASN A  57      -6.084  -8.113  -3.988  1.00  0.00           N  
ATOM    842  H   ASN A  57      -9.475  -4.640  -3.106  1.00  0.00           H  
ATOM    843  HA  ASN A  57      -9.660  -7.526  -3.785  1.00  0.00           H  
ATOM    844  HB2 ASN A  57      -7.583  -6.140  -4.130  1.00  0.00           H  
ATOM    845  HB3 ASN A  57      -7.445  -5.987  -2.375  1.00  0.00           H  
ATOM    846 HD21 ASN A  57      -5.851  -7.361  -4.616  1.00  0.00           H  
ATOM    847 HD22 ASN A  57      -5.492  -8.957  -4.062  1.00  0.00           H  
ATOM    848  N   GLY A  58     -10.373  -8.310  -1.485  1.00  0.00           N  
ATOM    849  CA  GLY A  58     -10.930  -8.762  -0.217  1.00  0.00           C  
ATOM    850  C   GLY A  58     -10.044  -9.816   0.456  1.00  0.00           C  
ATOM    851  O   GLY A  58     -10.348 -11.002   0.351  1.00  0.00           O  
ATOM    852  H   GLY A  58     -10.458  -8.930  -2.278  1.00  0.00           H  
ATOM    853  HA2 GLY A  58     -11.129  -7.933   0.462  1.00  0.00           H  
ATOM    854  HA3 GLY A  58     -11.891  -9.228  -0.437  1.00  0.00           H  
ATOM    855  N   PRO A  59      -8.971  -9.428   1.170  1.00  0.00           N  
ATOM    856  CA  PRO A  59      -8.207 -10.361   1.982  1.00  0.00           C  
ATOM    857  C   PRO A  59      -9.069 -10.848   3.154  1.00  0.00           C  
ATOM    858  O   PRO A  59     -10.134 -10.295   3.427  1.00  0.00           O  
ATOM    859  CB  PRO A  59      -6.980  -9.577   2.453  1.00  0.00           C  
ATOM    860  CG  PRO A  59      -7.503  -8.144   2.529  1.00  0.00           C  
ATOM    861  CD  PRO A  59      -8.473  -8.075   1.350  1.00  0.00           C  
ATOM    862  HA  PRO A  59      -7.893 -11.218   1.384  1.00  0.00           H  
ATOM    863  HB2 PRO A  59      -6.584  -9.932   3.404  1.00  0.00           H  
ATOM    864  HB3 PRO A  59      -6.209  -9.636   1.682  1.00  0.00           H  
ATOM    865  HG2 PRO A  59      -8.055  -8.006   3.460  1.00  0.00           H  
ATOM    866  HG3 PRO A  59      -6.707  -7.403   2.447  1.00  0.00           H  
ATOM    867  HD2 PRO A  59      -9.265  -7.359   1.570  1.00  0.00           H  
ATOM    868  HD3 PRO A  59      -7.925  -7.783   0.453  1.00  0.00           H  
ATOM    869  N   THR A  60      -8.631 -11.903   3.845  1.00  0.00           N  
ATOM    870  CA  THR A  60      -9.427 -12.554   4.881  1.00  0.00           C  
ATOM    871  C   THR A  60      -8.506 -13.308   5.844  1.00  0.00           C  
ATOM    872  O   THR A  60      -8.579 -13.098   7.053  1.00  0.00           O  
ATOM    873  CB  THR A  60     -10.520 -13.413   4.210  1.00  0.00           C  
ATOM    874  OG1 THR A  60     -11.610 -12.581   3.868  1.00  0.00           O  
ATOM    875  CG2 THR A  60     -11.070 -14.541   5.084  1.00  0.00           C  
ATOM    876  H   THR A  60      -7.737 -12.305   3.603  1.00  0.00           H  
ATOM    877  HA  THR A  60      -9.924 -11.790   5.484  1.00  0.00           H  
ATOM    878  HB  THR A  60     -10.126 -13.857   3.295  1.00  0.00           H  
ATOM    879  HG1 THR A  60     -11.272 -11.734   3.547  1.00  0.00           H  
ATOM    880 HG21 THR A  60     -11.352 -14.159   6.066  1.00  0.00           H  
ATOM    881 HG22 THR A  60     -11.949 -14.969   4.600  1.00  0.00           H  
ATOM    882 HG23 THR A  60     -10.325 -15.326   5.188  1.00  0.00           H  
ATOM    883  N   LYS A  61      -7.595 -14.135   5.322  1.00  0.00           N  
ATOM    884  CA  LYS A  61      -6.481 -14.679   6.093  1.00  0.00           C  
ATOM    885  C   LYS A  61      -5.191 -14.080   5.540  1.00  0.00           C  
ATOM    886  O   LYS A  61      -4.364 -14.772   4.954  1.00  0.00           O  
ATOM    887  CB  LYS A  61      -6.500 -16.214   6.071  1.00  0.00           C  
ATOM    888  CG  LYS A  61      -7.788 -16.803   6.666  1.00  0.00           C  
ATOM    889  CD  LYS A  61      -7.991 -16.444   8.149  1.00  0.00           C  
ATOM    890  CE  LYS A  61      -9.251 -17.124   8.705  1.00  0.00           C  
ATOM    891  NZ  LYS A  61      -9.506 -16.752  10.114  1.00  0.00           N  
ATOM    892  H   LYS A  61      -7.582 -14.290   4.325  1.00  0.00           H  
ATOM    893  HA  LYS A  61      -6.517 -14.360   7.135  1.00  0.00           H  
ATOM    894  HB2 LYS A  61      -6.404 -16.556   5.039  1.00  0.00           H  
ATOM    895  HB3 LYS A  61      -5.644 -16.588   6.636  1.00  0.00           H  
ATOM    896  HG2 LYS A  61      -8.632 -16.446   6.079  1.00  0.00           H  
ATOM    897  HG3 LYS A  61      -7.736 -17.887   6.562  1.00  0.00           H  
ATOM    898  HD2 LYS A  61      -7.110 -16.762   8.710  1.00  0.00           H  
ATOM    899  HD3 LYS A  61      -8.108 -15.364   8.249  1.00  0.00           H  
ATOM    900  HE2 LYS A  61     -10.113 -16.826   8.105  1.00  0.00           H  
ATOM    901  HE3 LYS A  61      -9.139 -18.208   8.637  1.00  0.00           H  
ATOM    902  HZ1 LYS A  61     -10.346 -17.209  10.442  1.00  0.00           H  
ATOM    903  HZ2 LYS A  61      -8.733 -17.035  10.700  1.00  0.00           H  
ATOM    904  HZ3 LYS A  61      -9.632 -15.751  10.193  1.00  0.00           H  
ATOM    905  N   CYS A  62      -5.051 -12.768   5.739  1.00  0.00           N  
ATOM    906  CA  CYS A  62      -3.894 -11.985   5.336  1.00  0.00           C  
ATOM    907  C   CYS A  62      -3.652 -12.148   3.834  1.00  0.00           C  
ATOM    908  O   CYS A  62      -4.593 -12.024   3.051  1.00  0.00           O  
ATOM    909  CB  CYS A  62      -2.707 -12.329   6.211  1.00  0.00           C  
ATOM    910  SG  CYS A  62      -3.169 -12.377   7.965  1.00  0.00           S  
ATOM    911  H   CYS A  62      -5.776 -12.289   6.246  1.00  0.00           H  
ATOM    912  HA  CYS A  62      -4.161 -10.943   5.483  1.00  0.00           H  
ATOM    913  HB2 CYS A  62      -2.334 -13.321   5.953  1.00  0.00           H  
ATOM    914  HB3 CYS A  62      -1.906 -11.603   6.062  1.00  0.00           H  
ATOM    915  N   GLY A  63      -2.406 -12.390   3.420  1.00  0.00           N  
ATOM    916  CA  GLY A  63      -2.074 -12.861   2.080  1.00  0.00           C  
ATOM    917  C   GLY A  63      -2.006 -11.727   1.061  1.00  0.00           C  
ATOM    918  O   GLY A  63      -1.054 -11.638   0.294  1.00  0.00           O  
ATOM    919  H   GLY A  63      -1.673 -12.364   4.109  1.00  0.00           H  
ATOM    920  HA2 GLY A  63      -1.105 -13.359   2.118  1.00  0.00           H  
ATOM    921  HA3 GLY A  63      -2.819 -13.588   1.751  1.00  0.00           H  
ATOM    922  N   GLY A  64      -3.005 -10.841   1.081  1.00  0.00           N  
ATOM    923  CA  GLY A  64      -3.228  -9.776   0.110  1.00  0.00           C  
ATOM    924  C   GLY A  64      -2.010  -8.916  -0.246  1.00  0.00           C  
ATOM    925  O   GLY A  64      -2.012  -8.260  -1.281  1.00  0.00           O  
ATOM    926  H   GLY A  64      -3.755 -11.034   1.735  1.00  0.00           H  
ATOM    927  HA2 GLY A  64      -3.640 -10.208  -0.803  1.00  0.00           H  
ATOM    928  HA3 GLY A  64      -3.971  -9.110   0.549  1.00  0.00           H  
ATOM    929  N   CYS A  65      -1.012  -8.842   0.640  1.00  0.00           N  
ATOM    930  CA  CYS A  65       0.074  -7.870   0.551  1.00  0.00           C  
ATOM    931  C   CYS A  65       1.396  -8.528   0.943  1.00  0.00           C  
ATOM    932  O   CYS A  65       2.377  -8.450   0.208  1.00  0.00           O  
ATOM    933  CB  CYS A  65      -0.232  -6.695   1.447  1.00  0.00           C  
ATOM    934  SG  CYS A  65      -1.935  -6.094   1.197  1.00  0.00           S  
ATOM    935  H   CYS A  65      -1.022  -9.491   1.406  1.00  0.00           H  
ATOM    936  HA  CYS A  65       0.171  -7.508  -0.473  1.00  0.00           H  
ATOM    937  HB2 CYS A  65      -0.111  -7.018   2.479  1.00  0.00           H  
ATOM    938  HB3 CYS A  65       0.466  -5.883   1.252  1.00  0.00           H  
ATOM    939  N   HIS A  66       1.429  -9.161   2.120  1.00  0.00           N  
ATOM    940  CA  HIS A  66       2.622  -9.839   2.598  1.00  0.00           C  
ATOM    941  C   HIS A  66       2.857 -11.100   1.779  1.00  0.00           C  
ATOM    942  O   HIS A  66       2.007 -11.992   1.780  1.00  0.00           O  
ATOM    943  CB  HIS A  66       2.480 -10.250   4.065  1.00  0.00           C  
ATOM    944  CG  HIS A  66       2.379  -9.119   5.037  1.00  0.00           C  
ATOM    945  ND1 HIS A  66       3.442  -8.473   5.615  1.00  0.00           N  
ATOM    946  CD2 HIS A  66       1.234  -8.608   5.577  1.00  0.00           C  
ATOM    947  CE1 HIS A  66       2.934  -7.543   6.444  1.00  0.00           C  
ATOM    948  NE2 HIS A  66       1.593  -7.596   6.460  1.00  0.00           N  
ATOM    949  H   HIS A  66       0.598  -9.188   2.686  1.00  0.00           H  
ATOM    950  HA  HIS A  66       3.482  -9.174   2.505  1.00  0.00           H  
ATOM    951  HB2 HIS A  66       1.645 -10.942   4.177  1.00  0.00           H  
ATOM    952  HB3 HIS A  66       3.390 -10.791   4.307  1.00  0.00           H  
ATOM    953  HD1 HIS A  66       4.424  -8.614   5.386  1.00  0.00           H  
ATOM    954  HD2 HIS A  66       0.225  -8.904   5.380  1.00  0.00           H  
ATOM    955  HE1 HIS A  66       3.504  -6.839   7.028  1.00  0.00           H  
ATOM    956  N   ILE A  67       4.027 -11.219   1.154  1.00  0.00           N  
ATOM    957  CA  ILE A  67       4.414 -12.445   0.477  1.00  0.00           C  
ATOM    958  C   ILE A  67       4.860 -13.452   1.547  1.00  0.00           C  
ATOM    959  O   ILE A  67       6.054 -13.680   1.730  1.00  0.00           O  
ATOM    960  CB  ILE A  67       5.470 -12.141  -0.605  1.00  0.00           C  
ATOM    961  CG1 ILE A  67       5.052 -10.967  -1.517  1.00  0.00           C  
ATOM    962  CG2 ILE A  67       5.750 -13.392  -1.453  1.00  0.00           C  
ATOM    963  CD1 ILE A  67       3.671 -11.121  -2.167  1.00  0.00           C  
ATOM    964  H   ILE A  67       4.711 -10.471   1.229  1.00  0.00           H  
ATOM    965  HA  ILE A  67       3.545 -12.867  -0.031  1.00  0.00           H  
ATOM    966  HB  ILE A  67       6.402 -11.849  -0.118  1.00  0.00           H  
ATOM    967 HG12 ILE A  67       5.054 -10.040  -0.942  1.00  0.00           H  
ATOM    968 HG13 ILE A  67       5.794 -10.858  -2.309  1.00  0.00           H  
ATOM    969 HG21 ILE A  67       4.829 -13.773  -1.893  1.00  0.00           H  
ATOM    970 HG22 ILE A  67       6.450 -13.148  -2.251  1.00  0.00           H  
ATOM    971 HG23 ILE A  67       6.191 -14.175  -0.838  1.00  0.00           H  
ATOM    972 HD11 ILE A  67       3.619 -12.037  -2.754  1.00  0.00           H  
ATOM    973 HD12 ILE A  67       2.886 -11.128  -1.411  1.00  0.00           H  
ATOM    974 HD13 ILE A  67       3.492 -10.276  -2.832  1.00  0.00           H  
ATOM    975  N   LYS A  68       3.865 -14.023   2.240  1.00  0.00           N  
ATOM    976  CA  LYS A  68       3.935 -14.969   3.355  1.00  0.00           C  
ATOM    977  C   LYS A  68       3.757 -14.233   4.688  1.00  0.00           C  
ATOM    978  O   LYS A  68       3.944 -12.996   4.730  1.00  0.00           O  
ATOM    979  CB  LYS A  68       5.199 -15.850   3.316  1.00  0.00           C  
ATOM    980  CG  LYS A  68       5.131 -17.104   4.200  1.00  0.00           C  
ATOM    981  CD  LYS A  68       4.102 -18.123   3.689  1.00  0.00           C  
ATOM    982  CE  LYS A  68       4.221 -19.442   4.464  1.00  0.00           C  
ATOM    983  NZ  LYS A  68       3.242 -20.447   3.995  1.00  0.00           N  
ATOM    984  OXT LYS A  68       3.375 -14.876   5.694  1.00  0.00           O  
ATOM    985  H   LYS A  68       2.947 -13.628   2.061  1.00  0.00           H  
ATOM    986  HA  LYS A  68       3.063 -15.606   3.227  1.00  0.00           H  
ATOM    987  HB2 LYS A  68       5.388 -16.171   2.291  1.00  0.00           H  
ATOM    988  HB3 LYS A  68       6.048 -15.254   3.657  1.00  0.00           H  
ATOM    989  HG2 LYS A  68       6.123 -17.559   4.188  1.00  0.00           H  
ATOM    990  HG3 LYS A  68       4.902 -16.815   5.228  1.00  0.00           H  
ATOM    991  HD2 LYS A  68       3.099 -17.714   3.823  1.00  0.00           H  
ATOM    992  HD3 LYS A  68       4.280 -18.294   2.624  1.00  0.00           H  
ATOM    993  HE2 LYS A  68       5.229 -19.844   4.339  1.00  0.00           H  
ATOM    994  HE3 LYS A  68       4.054 -19.248   5.525  1.00  0.00           H  
ATOM    995  HZ1 LYS A  68       2.301 -20.099   4.118  1.00  0.00           H  
ATOM    996  HZ2 LYS A  68       3.396 -20.654   3.019  1.00  0.00           H  
ATOM    997  HZ3 LYS A  68       3.346 -21.299   4.528  1.00  0.00           H  
TER     998      LYS A  68                                                      
HETATM  999 FE   HEC A  69       4.901   7.242  -4.230  1.00  0.00          FE  
HETATM 1000  CHA HEC A  69       7.684   7.350  -2.215  1.00  0.00           C  
HETATM 1001  CHB HEC A  69       6.198   9.753  -6.138  1.00  0.00           C  
HETATM 1002  CHC HEC A  69       2.244   6.948  -6.369  1.00  0.00           C  
HETATM 1003  CHD HEC A  69       3.315   5.215  -1.937  1.00  0.00           C  
HETATM 1004  NA  HEC A  69       6.615   8.311  -4.201  1.00  0.00           N  
HETATM 1005  C1A HEC A  69       7.623   8.188  -3.298  1.00  0.00           C  
HETATM 1006  C2A HEC A  69       8.656   9.139  -3.637  1.00  0.00           C  
HETATM 1007  C3A HEC A  69       8.234   9.804  -4.757  1.00  0.00           C  
HETATM 1008  C4A HEC A  69       6.927   9.289  -5.084  1.00  0.00           C  
HETATM 1009  CMA HEC A  69       9.033  10.814  -5.549  1.00  0.00           C  
HETATM 1010  CAA HEC A  69       9.913   9.440  -2.855  1.00  0.00           C  
HETATM 1011  CBA HEC A  69      11.013   8.383  -3.003  1.00  0.00           C  
HETATM 1012  CGA HEC A  69      12.197   8.706  -2.086  1.00  0.00           C  
HETATM 1013  O1A HEC A  69      13.300   8.936  -2.629  1.00  0.00           O  
HETATM 1014  O2A HEC A  69      11.963   8.751  -0.858  1.00  0.00           O  
HETATM 1015  NB  HEC A  69       4.383   8.100  -5.979  1.00  0.00           N  
HETATM 1016  C1B HEC A  69       5.030   9.153  -6.545  1.00  0.00           C  
HETATM 1017  C2B HEC A  69       4.282   9.583  -7.704  1.00  0.00           C  
HETATM 1018  C3B HEC A  69       3.162   8.789  -7.780  1.00  0.00           C  
HETATM 1019  C4B HEC A  69       3.253   7.831  -6.696  1.00  0.00           C  
HETATM 1020  CMB HEC A  69       4.606  10.739  -8.628  1.00  0.00           C  
HETATM 1021  CAB HEC A  69       1.901   9.131  -8.555  1.00  0.00           C  
HETATM 1022  CBB HEC A  69       2.097   9.501 -10.033  1.00  0.00           C  
HETATM 1023  NC  HEC A  69       3.142   6.240  -4.187  1.00  0.00           N  
HETATM 1024  C1C HEC A  69       2.210   6.270  -5.172  1.00  0.00           C  
HETATM 1025  C2C HEC A  69       1.057   5.518  -4.744  1.00  0.00           C  
HETATM 1026  C3C HEC A  69       1.319   5.062  -3.471  1.00  0.00           C  
HETATM 1027  C4C HEC A  69       2.664   5.504  -3.132  1.00  0.00           C  
HETATM 1028  CMC HEC A  69      -0.253   5.461  -5.501  1.00  0.00           C  
HETATM 1029  CAC HEC A  69       0.321   4.381  -2.543  1.00  0.00           C  
HETATM 1030  CBC HEC A  69      -0.177   3.010  -3.017  1.00  0.00           C  
HETATM 1031  ND  HEC A  69       5.419   6.422  -2.449  1.00  0.00           N  
HETATM 1032  C1D HEC A  69       4.617   5.608  -1.704  1.00  0.00           C  
HETATM 1033  C2D HEC A  69       5.374   5.200  -0.544  1.00  0.00           C  
HETATM 1034  C3D HEC A  69       6.637   5.716  -0.669  1.00  0.00           C  
HETATM 1035  C4D HEC A  69       6.627   6.557  -1.840  1.00  0.00           C  
HETATM 1036  CMD HEC A  69       4.864   4.395   0.622  1.00  0.00           C  
HETATM 1037  CAD HEC A  69       7.784   5.515   0.296  1.00  0.00           C  
HETATM 1038  CBD HEC A  69       8.481   4.151   0.241  1.00  0.00           C  
HETATM 1039  CGD HEC A  69       9.703   4.131   1.170  1.00  0.00           C  
HETATM 1040  O1D HEC A  69       9.772   5.020   2.054  1.00  0.00           O  
HETATM 1041  O2D HEC A  69      10.576   3.263   0.980  1.00  0.00           O  
HETATM 1042  HHA HEC A  69       8.577   7.347  -1.623  1.00  0.00           H  
HETATM 1043  HHB HEC A  69       6.564  10.615  -6.652  1.00  0.00           H  
HETATM 1044  HHC HEC A  69       1.386   6.871  -7.007  1.00  0.00           H  
HETATM 1045  HHD HEC A  69       2.820   4.638  -1.170  1.00  0.00           H  
HETATM 1046 HMA1 HEC A  69       8.847  10.690  -6.614  1.00  0.00           H  
HETATM 1047 HMA2 HEC A  69       8.761  11.822  -5.242  1.00  0.00           H  
HETATM 1048 HMA3 HEC A  69      10.099  10.660  -5.381  1.00  0.00           H  
HETATM 1049 HAA1 HEC A  69      10.332  10.399  -3.153  1.00  0.00           H  
HETATM 1050 HAA2 HEC A  69       9.661   9.531  -1.803  1.00  0.00           H  
HETATM 1051 HBA1 HEC A  69      10.618   7.401  -2.743  1.00  0.00           H  
HETATM 1052 HBA2 HEC A  69      11.334   8.358  -4.046  1.00  0.00           H  
HETATM 1053 HMB1 HEC A  69       5.530  11.247  -8.372  1.00  0.00           H  
HETATM 1054 HMB2 HEC A  69       4.697  10.367  -9.647  1.00  0.00           H  
HETATM 1055 HMB3 HEC A  69       3.796  11.466  -8.568  1.00  0.00           H  
HETATM 1056  HAB HEC A  69       1.236   8.273  -8.561  1.00  0.00           H  
HETATM 1057 HBB1 HEC A  69       1.152   9.382 -10.565  1.00  0.00           H  
HETATM 1058 HBB2 HEC A  69       2.412  10.537 -10.143  1.00  0.00           H  
HETATM 1059 HBB3 HEC A  69       2.832   8.840 -10.490  1.00  0.00           H  
HETATM 1060 HMC1 HEC A  69      -0.995   4.843  -5.008  1.00  0.00           H  
HETATM 1061 HMC2 HEC A  69      -0.655   6.471  -5.580  1.00  0.00           H  
HETATM 1062 HMC3 HEC A  69      -0.081   5.068  -6.500  1.00  0.00           H  
HETATM 1063  HAC HEC A  69       0.774   4.240  -1.566  1.00  0.00           H  
HETATM 1064 HBC1 HEC A  69      -1.015   3.108  -3.707  1.00  0.00           H  
HETATM 1065 HBC2 HEC A  69       0.629   2.448  -3.490  1.00  0.00           H  
HETATM 1066 HBC3 HEC A  69      -0.532   2.447  -2.156  1.00  0.00           H  
HETATM 1067 HMD1 HEC A  69       4.377   5.072   1.316  1.00  0.00           H  
HETATM 1068 HMD2 HEC A  69       4.149   3.656   0.278  1.00  0.00           H  
HETATM 1069 HMD3 HEC A  69       5.676   3.880   1.132  1.00  0.00           H  
HETATM 1070 HAD1 HEC A  69       8.574   6.234   0.123  1.00  0.00           H  
HETATM 1071 HAD2 HEC A  69       7.423   5.667   1.302  1.00  0.00           H  
HETATM 1072 HBD1 HEC A  69       7.789   3.369   0.547  1.00  0.00           H  
HETATM 1073 HBD2 HEC A  69       8.799   3.962  -0.786  1.00  0.00           H  
HETATM 1074 FE   HEC A  70      -2.581  -1.958  -3.509  1.00  0.00          FE  
HETATM 1075  CHA HEC A  70      -3.023  -4.405  -5.869  1.00  0.00           C  
HETATM 1076  CHB HEC A  70      -0.004  -3.659  -2.115  1.00  0.00           C  
HETATM 1077  CHC HEC A  70      -2.246   0.595  -1.281  1.00  0.00           C  
HETATM 1078  CHD HEC A  70      -5.455  -0.339  -4.751  1.00  0.00           C  
HETATM 1079  NA  HEC A  70      -1.660  -3.686  -3.930  1.00  0.00           N  
HETATM 1080  C1A HEC A  70      -2.028  -4.547  -4.926  1.00  0.00           C  
HETATM 1081  C2A HEC A  70      -1.214  -5.733  -4.805  1.00  0.00           C  
HETATM 1082  C3A HEC A  70      -0.321  -5.514  -3.781  1.00  0.00           C  
HETATM 1083  C4A HEC A  70      -0.622  -4.214  -3.220  1.00  0.00           C  
HETATM 1084  CMA HEC A  70       0.715  -6.508  -3.310  1.00  0.00           C  
HETATM 1085  CAA HEC A  70      -1.520  -7.069  -5.448  1.00  0.00           C  
HETATM 1086  CBA HEC A  70      -2.759  -7.709  -4.799  1.00  0.00           C  
HETATM 1087  CGA HEC A  70      -3.130  -9.095  -5.339  1.00  0.00           C  
HETATM 1088  O1A HEC A  70      -4.112  -9.663  -4.802  1.00  0.00           O  
HETATM 1089  O2A HEC A  70      -2.443  -9.553  -6.279  1.00  0.00           O  
HETATM 1090  NB  HEC A  70      -1.372  -1.598  -2.028  1.00  0.00           N  
HETATM 1091  C1B HEC A  70      -0.392  -2.436  -1.602  1.00  0.00           C  
HETATM 1092  C2B HEC A  70       0.216  -1.854  -0.431  1.00  0.00           C  
HETATM 1093  C3B HEC A  70      -0.407  -0.649  -0.196  1.00  0.00           C  
HETATM 1094  C4B HEC A  70      -1.413  -0.497  -1.221  1.00  0.00           C  
HETATM 1095  CMB HEC A  70       1.255  -2.526   0.429  1.00  0.00           C  
HETATM 1096  CAB HEC A  70      -0.152   0.310   0.957  1.00  0.00           C  
HETATM 1097  CBB HEC A  70       1.195   1.025   0.861  1.00  0.00           C  
HETATM 1098  NC  HEC A  70      -3.636  -0.202  -3.112  1.00  0.00           N  
HETATM 1099  C1C HEC A  70      -3.279   0.682  -2.162  1.00  0.00           C  
HETATM 1100  C2C HEC A  70      -4.156   1.825  -2.237  1.00  0.00           C  
HETATM 1101  C3C HEC A  70      -5.180   1.483  -3.090  1.00  0.00           C  
HETATM 1102  C4C HEC A  70      -4.759   0.259  -3.740  1.00  0.00           C  
HETATM 1103  CMC HEC A  70      -3.947   3.140  -1.520  1.00  0.00           C  
HETATM 1104  CAC HEC A  70      -6.541   2.163  -3.244  1.00  0.00           C  
HETATM 1105  CBC HEC A  70      -6.594   3.176  -4.384  1.00  0.00           C  
HETATM 1106  ND  HEC A  70      -3.952  -2.293  -5.009  1.00  0.00           N  
HETATM 1107  C1D HEC A  70      -5.024  -1.504  -5.333  1.00  0.00           C  
HETATM 1108  C2D HEC A  70      -5.692  -2.097  -6.464  1.00  0.00           C  
HETATM 1109  C3D HEC A  70      -4.932  -3.164  -6.868  1.00  0.00           C  
HETATM 1110  C4D HEC A  70      -3.904  -3.352  -5.867  1.00  0.00           C  
HETATM 1111  CMD HEC A  70      -6.958  -1.605  -7.132  1.00  0.00           C  
HETATM 1112  CAD HEC A  70      -4.986  -3.788  -8.247  1.00  0.00           C  
HETATM 1113  CBD HEC A  70      -6.032  -4.890  -8.465  1.00  0.00           C  
HETATM 1114  CGD HEC A  70      -6.352  -5.059  -9.958  1.00  0.00           C  
HETATM 1115  O1D HEC A  70      -5.490  -4.685 -10.791  1.00  0.00           O  
HETATM 1116  O2D HEC A  70      -7.479  -5.487 -10.278  1.00  0.00           O  
HETATM 1117  HHA HEC A  70      -3.170  -5.189  -6.593  1.00  0.00           H  
HETATM 1118  HHB HEC A  70       0.791  -4.186  -1.615  1.00  0.00           H  
HETATM 1119  HHC HEC A  70      -2.135   1.386  -0.568  1.00  0.00           H  
HETATM 1120  HHD HEC A  70      -6.332   0.150  -5.133  1.00  0.00           H  
HETATM 1121 HMA1 HEC A  70       1.479  -6.618  -4.078  1.00  0.00           H  
HETATM 1122 HMA2 HEC A  70       1.191  -6.196  -2.385  1.00  0.00           H  
HETATM 1123 HMA3 HEC A  70       0.231  -7.471  -3.141  1.00  0.00           H  
HETATM 1124 HAA1 HEC A  70      -1.701  -6.953  -6.517  1.00  0.00           H  
HETATM 1125 HAA2 HEC A  70      -0.681  -7.753  -5.333  1.00  0.00           H  
HETATM 1126 HBA1 HEC A  70      -2.570  -7.799  -3.732  1.00  0.00           H  
HETATM 1127 HBA2 HEC A  70      -3.612  -7.045  -4.939  1.00  0.00           H  
HETATM 1128 HMB1 HEC A  70       2.092  -2.843  -0.188  1.00  0.00           H  
HETATM 1129 HMB2 HEC A  70       1.615  -1.850   1.197  1.00  0.00           H  
HETATM 1130 HMB3 HEC A  70       0.789  -3.391   0.902  1.00  0.00           H  
HETATM 1131  HAB HEC A  70      -0.884   1.107   0.974  1.00  0.00           H  
HETATM 1132 HBB1 HEC A  70       1.339   1.412  -0.149  1.00  0.00           H  
HETATM 1133 HBB2 HEC A  70       1.201   1.865   1.552  1.00  0.00           H  
HETATM 1134 HBB3 HEC A  70       2.011   0.351   1.104  1.00  0.00           H  
HETATM 1135 HMC1 HEC A  70      -4.495   3.939  -2.018  1.00  0.00           H  
HETATM 1136 HMC2 HEC A  70      -4.274   3.064  -0.484  1.00  0.00           H  
HETATM 1137 HMC3 HEC A  70      -2.892   3.402  -1.540  1.00  0.00           H  
HETATM 1138  HAC HEC A  70      -7.290   1.391  -3.426  1.00  0.00           H  
HETATM 1139 HBC1 HEC A  70      -5.753   3.865  -4.290  1.00  0.00           H  
HETATM 1140 HBC2 HEC A  70      -6.556   2.662  -5.338  1.00  0.00           H  
HETATM 1141 HBC3 HEC A  70      -7.525   3.745  -4.347  1.00  0.00           H  
HETATM 1142 HMD1 HEC A  70      -7.665  -1.262  -6.379  1.00  0.00           H  
HETATM 1143 HMD2 HEC A  70      -6.725  -0.790  -7.814  1.00  0.00           H  
HETATM 1144 HMD3 HEC A  70      -7.422  -2.414  -7.693  1.00  0.00           H  
HETATM 1145 HAD1 HEC A  70      -5.217  -2.978  -8.938  1.00  0.00           H  
HETATM 1146 HAD2 HEC A  70      -4.009  -4.176  -8.532  1.00  0.00           H  
HETATM 1147 HBD1 HEC A  70      -5.653  -5.828  -8.054  1.00  0.00           H  
HETATM 1148 HBD2 HEC A  70      -6.948  -4.629  -7.935  1.00  0.00           H  
HETATM 1149 FE   HEC A  71       0.408  -6.517   7.546  1.00  0.00          FE  
HETATM 1150  CHA HEC A  71       2.990  -4.612   8.639  1.00  0.00           C  
HETATM 1151  CHB HEC A  71       0.856  -8.709  10.108  1.00  0.00           C  
HETATM 1152  CHC HEC A  71      -2.239  -8.444   6.374  1.00  0.00           C  
HETATM 1153  CHD HEC A  71       0.186  -4.592   4.676  1.00  0.00           C  
HETATM 1154  NA  HEC A  71       1.653  -6.633   9.074  1.00  0.00           N  
HETATM 1155  C1A HEC A  71       2.631  -5.720   9.354  1.00  0.00           C  
HETATM 1156  C2A HEC A  71       3.357  -6.187  10.509  1.00  0.00           C  
HETATM 1157  C3A HEC A  71       2.760  -7.352  10.920  1.00  0.00           C  
HETATM 1158  C4A HEC A  71       1.686  -7.624   9.999  1.00  0.00           C  
HETATM 1159  CMA HEC A  71       3.185  -8.214  12.091  1.00  0.00           C  
HETATM 1160  CAA HEC A  71       4.715  -5.711  10.959  1.00  0.00           C  
HETATM 1161  CBA HEC A  71       5.814  -6.411  10.158  1.00  0.00           C  
HETATM 1162  CGA HEC A  71       7.159  -6.454  10.876  1.00  0.00           C  
HETATM 1163  O1A HEC A  71       7.292  -5.701  11.874  1.00  0.00           O  
HETATM 1164  O2A HEC A  71       8.000  -7.275  10.433  1.00  0.00           O  
HETATM 1165  NB  HEC A  71      -0.561  -8.188   8.151  1.00  0.00           N  
HETATM 1166  C1B HEC A  71      -0.179  -8.929   9.234  1.00  0.00           C  
HETATM 1167  C2B HEC A  71      -1.071 -10.051   9.360  1.00  0.00           C  
HETATM 1168  C3B HEC A  71      -2.019  -9.919   8.373  1.00  0.00           C  
HETATM 1169  C4B HEC A  71      -1.590  -8.825   7.528  1.00  0.00           C  
HETATM 1170  CMB HEC A  71      -0.952 -11.151  10.390  1.00  0.00           C  
HETATM 1171  CAB HEC A  71      -3.370 -10.614   8.323  1.00  0.00           C  
HETATM 1172  CBB HEC A  71      -4.181 -10.472   9.615  1.00  0.00           C  
HETATM 1173  NC  HEC A  71      -0.892  -6.442   5.945  1.00  0.00           N  
HETATM 1174  C1C HEC A  71      -1.864  -7.334   5.653  1.00  0.00           C  
HETATM 1175  C2C HEC A  71      -2.488  -6.971   4.407  1.00  0.00           C  
HETATM 1176  C3C HEC A  71      -1.850  -5.840   3.947  1.00  0.00           C  
HETATM 1177  C4C HEC A  71      -0.771  -5.566   4.881  1.00  0.00           C  
HETATM 1178  CMC HEC A  71      -3.572  -7.780   3.726  1.00  0.00           C  
HETATM 1179  CAC HEC A  71      -2.162  -5.071   2.668  1.00  0.00           C  
HETATM 1180  CBC HEC A  71      -3.557  -4.443   2.633  1.00  0.00           C  
HETATM 1181  ND  HEC A  71       1.392  -4.915   6.807  1.00  0.00           N  
HETATM 1182  C1D HEC A  71       1.170  -4.310   5.600  1.00  0.00           C  
HETATM 1183  C2D HEC A  71       2.174  -3.279   5.428  1.00  0.00           C  
HETATM 1184  C3D HEC A  71       2.910  -3.230   6.585  1.00  0.00           C  
HETATM 1185  C4D HEC A  71       2.431  -4.298   7.431  1.00  0.00           C  
HETATM 1186  CMD HEC A  71       2.415  -2.408   4.217  1.00  0.00           C  
HETATM 1187  CAD HEC A  71       3.923  -2.170   6.964  1.00  0.00           C  
HETATM 1188  CBD HEC A  71       5.338  -2.656   7.326  1.00  0.00           C  
HETATM 1189  CGD HEC A  71       5.885  -2.039   8.631  1.00  0.00           C  
HETATM 1190  O1D HEC A  71       7.031  -1.549   8.626  1.00  0.00           O  
HETATM 1191  O2D HEC A  71       5.138  -2.049   9.640  1.00  0.00           O  
HETATM 1192  HHA HEC A  71       3.806  -4.005   8.988  1.00  0.00           H  
HETATM 1193  HHB HEC A  71       1.001  -9.394  10.924  1.00  0.00           H  
HETATM 1194  HHC HEC A  71      -2.983  -9.093   5.944  1.00  0.00           H  
HETATM 1195  HHD HEC A  71       0.186  -4.053   3.745  1.00  0.00           H  
HETATM 1196 HMA1 HEC A  71       4.237  -8.053  12.322  1.00  0.00           H  
HETATM 1197 HMA2 HEC A  71       2.582  -7.964  12.962  1.00  0.00           H  
HETATM 1198 HMA3 HEC A  71       3.064  -9.269  11.853  1.00  0.00           H  
HETATM 1199 HAA1 HEC A  71       4.843  -4.640  10.807  1.00  0.00           H  
HETATM 1200 HAA2 HEC A  71       4.827  -5.938  12.015  1.00  0.00           H  
HETATM 1201 HBA1 HEC A  71       5.511  -7.441   9.990  1.00  0.00           H  
HETATM 1202 HBA2 HEC A  71       5.909  -5.912   9.194  1.00  0.00           H  
HETATM 1203 HMB1 HEC A  71      -1.208 -10.761  11.375  1.00  0.00           H  
HETATM 1204 HMB2 HEC A  71      -1.608 -11.985  10.154  1.00  0.00           H  
HETATM 1205 HMB3 HEC A  71       0.070 -11.527  10.405  1.00  0.00           H  
HETATM 1206  HAB HEC A  71      -3.993 -10.171   7.553  1.00  0.00           H  
HETATM 1207 HBB1 HEC A  71      -5.158 -10.935   9.476  1.00  0.00           H  
HETATM 1208 HBB2 HEC A  71      -3.682 -10.962  10.450  1.00  0.00           H  
HETATM 1209 HBB3 HEC A  71      -4.326  -9.420   9.854  1.00  0.00           H  
HETATM 1210 HMC1 HEC A  71      -3.216  -8.800   3.580  1.00  0.00           H  
HETATM 1211 HMC2 HEC A  71      -4.466  -7.800   4.349  1.00  0.00           H  
HETATM 1212 HMC3 HEC A  71      -3.821  -7.369   2.753  1.00  0.00           H  
HETATM 1213  HAC HEC A  71      -1.478  -4.238   2.547  1.00  0.00           H  
HETATM 1214 HBC1 HEC A  71      -3.661  -3.785   3.491  1.00  0.00           H  
HETATM 1215 HBC2 HEC A  71      -3.661  -3.852   1.721  1.00  0.00           H  
HETATM 1216 HBC3 HEC A  71      -4.340  -5.196   2.656  1.00  0.00           H  
HETATM 1217 HMD1 HEC A  71       3.399  -2.642   3.818  1.00  0.00           H  
HETATM 1218 HMD2 HEC A  71       1.669  -2.554   3.444  1.00  0.00           H  
HETATM 1219 HMD3 HEC A  71       2.398  -1.361   4.502  1.00  0.00           H  
HETATM 1220 HAD1 HEC A  71       4.016  -1.411   6.188  1.00  0.00           H  
HETATM 1221 HAD2 HEC A  71       3.496  -1.693   7.832  1.00  0.00           H  
HETATM 1222 HBD1 HEC A  71       5.334  -3.740   7.429  1.00  0.00           H  
HETATM 1223 HBD2 HEC A  71       5.995  -2.399   6.494  1.00  0.00           H  
ENDMDL                                                                          
MODEL       10                                                                  
ATOM      1  N   ALA A   1      10.379   4.369  -9.517  1.00  0.00           N  
ATOM      2  CA  ALA A   1       9.056   4.872  -9.953  1.00  0.00           C  
ATOM      3  C   ALA A   1       8.335   3.780 -10.751  1.00  0.00           C  
ATOM      4  O   ALA A   1       8.152   3.887 -11.961  1.00  0.00           O  
ATOM      5  CB  ALA A   1       9.199   6.168 -10.756  1.00  0.00           C  
ATOM      6  H1  ALA A   1      10.893   3.999 -10.325  1.00  0.00           H  
ATOM      7  H2  ALA A   1      10.931   5.047  -9.020  1.00  0.00           H  
ATOM      8  H3  ALA A   1      10.288   3.506  -8.971  1.00  0.00           H  
ATOM      9  HA  ALA A   1       8.462   5.096  -9.064  1.00  0.00           H  
ATOM     10  HB1 ALA A   1       8.212   6.521 -11.060  1.00  0.00           H  
ATOM     11  HB2 ALA A   1       9.672   6.936 -10.143  1.00  0.00           H  
ATOM     12  HB3 ALA A   1       9.806   5.997 -11.646  1.00  0.00           H  
ATOM     13  N   ASP A   2       8.018   2.688 -10.055  1.00  0.00           N  
ATOM     14  CA  ASP A   2       8.033   1.334 -10.587  1.00  0.00           C  
ATOM     15  C   ASP A   2       7.536   0.399  -9.489  1.00  0.00           C  
ATOM     16  O   ASP A   2       6.368   0.015  -9.521  1.00  0.00           O  
ATOM     17  CB  ASP A   2       9.437   0.961 -11.094  1.00  0.00           C  
ATOM     18  CG  ASP A   2      10.544   1.668 -10.326  1.00  0.00           C  
ATOM     19  OD1 ASP A   2      10.410   1.754  -9.084  1.00  0.00           O  
ATOM     20  OD2 ASP A   2      11.304   2.436 -10.955  1.00  0.00           O  
ATOM     21  H   ASP A   2       8.161   2.715  -9.057  1.00  0.00           H  
ATOM     22  HA  ASP A   2       7.354   1.245 -11.429  1.00  0.00           H  
ATOM     23  HB2 ASP A   2       9.578  -0.119 -11.066  1.00  0.00           H  
ATOM     24  HB3 ASP A   2       9.483   1.285 -12.135  1.00  0.00           H  
ATOM     25  N   VAL A   3       8.371   0.087  -8.494  1.00  0.00           N  
ATOM     26  CA  VAL A   3       8.069  -0.864  -7.426  1.00  0.00           C  
ATOM     27  C   VAL A   3       8.914  -0.554  -6.191  1.00  0.00           C  
ATOM     28  O   VAL A   3      10.043  -0.086  -6.322  1.00  0.00           O  
ATOM     29  CB  VAL A   3       8.248  -2.307  -7.942  1.00  0.00           C  
ATOM     30  CG1 VAL A   3       9.675  -2.585  -8.432  1.00  0.00           C  
ATOM     31  CG2 VAL A   3       7.861  -3.353  -6.889  1.00  0.00           C  
ATOM     32  H   VAL A   3       9.299   0.523  -8.496  1.00  0.00           H  
ATOM     33  HA  VAL A   3       7.034  -0.745  -7.123  1.00  0.00           H  
ATOM     34  HB  VAL A   3       7.573  -2.444  -8.789  1.00  0.00           H  
ATOM     35 HG11 VAL A   3       9.729  -3.599  -8.830  1.00  0.00           H  
ATOM     36 HG12 VAL A   3       9.950  -1.890  -9.225  1.00  0.00           H  
ATOM     37 HG13 VAL A   3      10.386  -2.491  -7.612  1.00  0.00           H  
ATOM     38 HG21 VAL A   3       6.854  -3.163  -6.521  1.00  0.00           H  
ATOM     39 HG22 VAL A   3       7.879  -4.347  -7.338  1.00  0.00           H  
ATOM     40 HG23 VAL A   3       8.559  -3.339  -6.052  1.00  0.00           H  
ATOM     41  N   VAL A   4       8.368  -0.796  -4.995  1.00  0.00           N  
ATOM     42  CA  VAL A   4       9.081  -0.700  -3.733  1.00  0.00           C  
ATOM     43  C   VAL A   4       8.845  -2.012  -2.994  1.00  0.00           C  
ATOM     44  O   VAL A   4       7.923  -2.766  -3.320  1.00  0.00           O  
ATOM     45  CB  VAL A   4       8.574   0.515  -2.934  1.00  0.00           C  
ATOM     46  CG1 VAL A   4       9.181   0.600  -1.524  1.00  0.00           C  
ATOM     47  CG2 VAL A   4       8.909   1.816  -3.667  1.00  0.00           C  
ATOM     48  H   VAL A   4       7.431  -1.193  -4.921  1.00  0.00           H  
ATOM     49  HA  VAL A   4      10.152  -0.581  -3.874  1.00  0.00           H  
ATOM     50  HB  VAL A   4       7.491   0.440  -2.862  1.00  0.00           H  
ATOM     51 HG11 VAL A   4       8.820  -0.211  -0.892  1.00  0.00           H  
ATOM     52 HG12 VAL A   4      10.269   0.548  -1.578  1.00  0.00           H  
ATOM     53 HG13 VAL A   4       8.901   1.540  -1.051  1.00  0.00           H  
ATOM     54 HG21 VAL A   4       9.989   1.908  -3.771  1.00  0.00           H  
ATOM     55 HG22 VAL A   4       8.446   1.821  -4.651  1.00  0.00           H  
ATOM     56 HG23 VAL A   4       8.526   2.660  -3.094  1.00  0.00           H  
ATOM     57  N   THR A   5       9.660  -2.275  -1.974  1.00  0.00           N  
ATOM     58  CA  THR A   5       9.241  -3.118  -0.884  1.00  0.00           C  
ATOM     59  C   THR A   5       9.634  -2.464   0.432  1.00  0.00           C  
ATOM     60  O   THR A   5      10.647  -1.768   0.492  1.00  0.00           O  
ATOM     61  CB  THR A   5       9.830  -4.527  -1.043  1.00  0.00           C  
ATOM     62  OG1 THR A   5       9.343  -5.343  -0.005  1.00  0.00           O  
ATOM     63  CG2 THR A   5      11.361  -4.558  -1.012  1.00  0.00           C  
ATOM     64  H   THR A   5      10.421  -1.646  -1.756  1.00  0.00           H  
ATOM     65  HA  THR A   5       8.150  -3.116  -0.896  1.00  0.00           H  
ATOM     66  HB  THR A   5       9.501  -4.930  -2.000  1.00  0.00           H  
ATOM     67  HG1 THR A   5       8.478  -4.997   0.235  1.00  0.00           H  
ATOM     68 HG21 THR A   5      11.771  -3.933  -1.806  1.00  0.00           H  
ATOM     69 HG22 THR A   5      11.733  -4.204  -0.049  1.00  0.00           H  
ATOM     70 HG23 THR A   5      11.703  -5.583  -1.159  1.00  0.00           H  
ATOM     71  N   TYR A   6       8.809  -2.669   1.460  1.00  0.00           N  
ATOM     72  CA  TYR A   6       9.130  -2.211   2.804  1.00  0.00           C  
ATOM     73  C   TYR A   6      10.173  -3.119   3.446  1.00  0.00           C  
ATOM     74  O   TYR A   6      11.129  -2.621   4.035  1.00  0.00           O  
ATOM     75  CB  TYR A   6       7.882  -2.127   3.680  1.00  0.00           C  
ATOM     76  CG  TYR A   6       6.879  -1.083   3.239  1.00  0.00           C  
ATOM     77  CD1 TYR A   6       7.220   0.282   3.230  1.00  0.00           C  
ATOM     78  CD2 TYR A   6       5.637  -1.494   2.740  1.00  0.00           C  
ATOM     79  CE1 TYR A   6       6.332   1.221   2.681  1.00  0.00           C  
ATOM     80  CE2 TYR A   6       4.725  -0.553   2.247  1.00  0.00           C  
ATOM     81  CZ  TYR A   6       5.072   0.804   2.220  1.00  0.00           C  
ATOM     82  OH  TYR A   6       4.295   1.665   1.512  1.00  0.00           O  
ATOM     83  H   TYR A   6       7.977  -3.228   1.300  1.00  0.00           H  
ATOM     84  HA  TYR A   6       9.533  -1.207   2.734  1.00  0.00           H  
ATOM     85  HB2 TYR A   6       7.416  -3.110   3.689  1.00  0.00           H  
ATOM     86  HB3 TYR A   6       8.184  -1.890   4.701  1.00  0.00           H  
ATOM     87  HD1 TYR A   6       8.198   0.600   3.563  1.00  0.00           H  
ATOM     88  HD2 TYR A   6       5.410  -2.538   2.665  1.00  0.00           H  
ATOM     89  HE1 TYR A   6       6.675   2.225   2.484  1.00  0.00           H  
ATOM     90  HE2 TYR A   6       3.829  -0.899   1.759  1.00  0.00           H  
ATOM     91  HH  TYR A   6       3.867   1.215   0.780  1.00  0.00           H  
ATOM     92  N   GLU A   7       9.963  -4.438   3.323  1.00  0.00           N  
ATOM     93  CA  GLU A   7      10.662  -5.486   4.065  1.00  0.00           C  
ATOM     94  C   GLU A   7      10.136  -5.510   5.505  1.00  0.00           C  
ATOM     95  O   GLU A   7       9.786  -4.472   6.062  1.00  0.00           O  
ATOM     96  CB  GLU A   7      12.178  -5.298   3.982  1.00  0.00           C  
ATOM     97  CG  GLU A   7      13.080  -6.527   4.166  1.00  0.00           C  
ATOM     98  CD  GLU A   7      13.050  -7.120   5.567  1.00  0.00           C  
ATOM     99  OE1 GLU A   7      13.632  -6.494   6.476  1.00  0.00           O  
ATOM    100  OE2 GLU A   7      12.436  -8.199   5.704  1.00  0.00           O  
ATOM    101  H   GLU A   7       9.154  -4.716   2.793  1.00  0.00           H  
ATOM    102  HA  GLU A   7      10.423  -6.421   3.570  1.00  0.00           H  
ATOM    103  HB2 GLU A   7      12.390  -4.904   2.991  1.00  0.00           H  
ATOM    104  HB3 GLU A   7      12.438  -4.576   4.743  1.00  0.00           H  
ATOM    105  HG2 GLU A   7      12.821  -7.285   3.431  1.00  0.00           H  
ATOM    106  HG3 GLU A   7      14.106  -6.217   3.973  1.00  0.00           H  
ATOM    107  N   ASN A   8      10.038  -6.706   6.082  1.00  0.00           N  
ATOM    108  CA  ASN A   8       9.458  -6.965   7.396  1.00  0.00           C  
ATOM    109  C   ASN A   8       9.547  -8.459   7.689  1.00  0.00           C  
ATOM    110  O   ASN A   8       9.803  -9.255   6.785  1.00  0.00           O  
ATOM    111  CB  ASN A   8       7.996  -6.515   7.468  1.00  0.00           C  
ATOM    112  CG  ASN A   8       7.114  -7.375   6.571  1.00  0.00           C  
ATOM    113  OD1 ASN A   8       6.755  -8.493   6.940  1.00  0.00           O  
ATOM    114  ND2 ASN A   8       6.798  -6.911   5.370  1.00  0.00           N  
ATOM    115  H   ASN A   8      10.518  -7.480   5.631  1.00  0.00           H  
ATOM    116  HA  ASN A   8      10.037  -6.417   8.140  1.00  0.00           H  
ATOM    117  HB2 ASN A   8       7.650  -6.634   8.489  1.00  0.00           H  
ATOM    118  HB3 ASN A   8       7.915  -5.463   7.217  1.00  0.00           H  
ATOM    119 HD21 ASN A   8       6.743  -5.884   5.280  1.00  0.00           H  
ATOM    120 HD22 ASN A   8       6.304  -7.510   4.724  1.00  0.00           H  
ATOM    121  N   LYS A   9       9.294  -8.856   8.943  1.00  0.00           N  
ATOM    122  CA  LYS A   9       9.570 -10.208   9.404  1.00  0.00           C  
ATOM    123  C   LYS A   9       8.360 -11.128   9.212  1.00  0.00           C  
ATOM    124  O   LYS A   9       8.465 -12.333   9.438  1.00  0.00           O  
ATOM    125  CB  LYS A   9      10.044 -10.134  10.867  1.00  0.00           C  
ATOM    126  CG  LYS A   9      10.638 -11.435  11.436  1.00  0.00           C  
ATOM    127  CD  LYS A   9      11.790 -12.032  10.610  1.00  0.00           C  
ATOM    128  CE  LYS A   9      12.934 -11.025  10.396  1.00  0.00           C  
ATOM    129  NZ  LYS A   9      14.048 -11.597   9.611  1.00  0.00           N  
ATOM    130  H   LYS A   9       8.823  -8.225   9.600  1.00  0.00           H  
ATOM    131  HA  LYS A   9      10.384 -10.604   8.798  1.00  0.00           H  
ATOM    132  HB2 LYS A   9      10.793  -9.347  10.954  1.00  0.00           H  
ATOM    133  HB3 LYS A   9       9.205  -9.838  11.494  1.00  0.00           H  
ATOM    134  HG2 LYS A   9      10.999 -11.224  12.445  1.00  0.00           H  
ATOM    135  HG3 LYS A   9       9.851 -12.185  11.524  1.00  0.00           H  
ATOM    136  HD2 LYS A   9      12.164 -12.902  11.155  1.00  0.00           H  
ATOM    137  HD3 LYS A   9      11.400 -12.385   9.654  1.00  0.00           H  
ATOM    138  HE2 LYS A   9      12.568 -10.151   9.852  1.00  0.00           H  
ATOM    139  HE3 LYS A   9      13.309 -10.697  11.367  1.00  0.00           H  
ATOM    140  HZ1 LYS A   9      14.430 -12.408  10.075  1.00  0.00           H  
ATOM    141  HZ2 LYS A   9      13.724 -11.857   8.689  1.00  0.00           H  
ATOM    142  HZ3 LYS A   9      14.776 -10.903   9.507  1.00  0.00           H  
ATOM    143  N   LYS A  10       7.199 -10.593   8.822  1.00  0.00           N  
ATOM    144  CA  LYS A  10       6.052 -11.422   8.479  1.00  0.00           C  
ATOM    145  C   LYS A  10       6.289 -12.052   7.109  1.00  0.00           C  
ATOM    146  O   LYS A  10       6.123 -13.261   6.948  1.00  0.00           O  
ATOM    147  CB  LYS A  10       4.756 -10.599   8.465  1.00  0.00           C  
ATOM    148  CG  LYS A  10       4.568  -9.618   9.628  1.00  0.00           C  
ATOM    149  CD  LYS A  10       4.271 -10.282  10.983  1.00  0.00           C  
ATOM    150  CE  LYS A  10       5.444 -10.904  11.763  1.00  0.00           C  
ATOM    151  NZ  LYS A  10       6.527  -9.949  12.072  1.00  0.00           N  
ATOM    152  H   LYS A  10       7.169  -9.608   8.571  1.00  0.00           H  
ATOM    153  HA  LYS A  10       5.942 -12.236   9.190  1.00  0.00           H  
ATOM    154  HB2 LYS A  10       4.741 -10.001   7.556  1.00  0.00           H  
ATOM    155  HB3 LYS A  10       3.903 -11.277   8.419  1.00  0.00           H  
ATOM    156  HG2 LYS A  10       5.403  -8.929   9.677  1.00  0.00           H  
ATOM    157  HG3 LYS A  10       3.704  -9.000   9.371  1.00  0.00           H  
ATOM    158  HD2 LYS A  10       3.830  -9.519  11.617  1.00  0.00           H  
ATOM    159  HD3 LYS A  10       3.509 -11.047  10.828  1.00  0.00           H  
ATOM    160  HE2 LYS A  10       5.040 -11.265  12.709  1.00  0.00           H  
ATOM    161  HE3 LYS A  10       5.863 -11.754  11.237  1.00  0.00           H  
ATOM    162  HZ1 LYS A  10       6.935  -9.504  11.246  1.00  0.00           H  
ATOM    163  HZ2 LYS A  10       6.179  -9.121  12.561  1.00  0.00           H  
ATOM    164  HZ3 LYS A  10       7.266 -10.352  12.623  1.00  0.00           H  
ATOM    165  N   GLY A  11       6.643 -11.197   6.155  1.00  0.00           N  
ATOM    166  CA  GLY A  11       6.744 -11.447   4.734  1.00  0.00           C  
ATOM    167  C   GLY A  11       6.852 -10.068   4.091  1.00  0.00           C  
ATOM    168  O   GLY A  11       5.944  -9.250   4.267  1.00  0.00           O  
ATOM    169  H   GLY A  11       6.759 -10.228   6.431  1.00  0.00           H  
ATOM    170  HA2 GLY A  11       7.617 -12.063   4.516  1.00  0.00           H  
ATOM    171  HA3 GLY A  11       5.842 -11.947   4.379  1.00  0.00           H  
ATOM    172  N   ASN A  12       7.988  -9.787   3.442  1.00  0.00           N  
ATOM    173  CA  ASN A  12       8.324  -8.515   2.794  1.00  0.00           C  
ATOM    174  C   ASN A  12       7.135  -8.053   1.960  1.00  0.00           C  
ATOM    175  O   ASN A  12       6.710  -8.743   1.035  1.00  0.00           O  
ATOM    176  CB  ASN A  12       9.522  -8.708   1.863  1.00  0.00           C  
ATOM    177  CG  ASN A  12      10.831  -9.019   2.585  1.00  0.00           C  
ATOM    178  OD1 ASN A  12      11.874  -9.124   1.949  1.00  0.00           O  
ATOM    179  ND2 ASN A  12      10.793  -9.140   3.911  1.00  0.00           N  
ATOM    180  H   ASN A  12       8.659 -10.537   3.356  1.00  0.00           H  
ATOM    181  HA  ASN A  12       8.631  -7.733   3.511  1.00  0.00           H  
ATOM    182  HB2 ASN A  12       9.278  -9.492   1.154  1.00  0.00           H  
ATOM    183  HB3 ASN A  12       9.676  -7.786   1.300  1.00  0.00           H  
ATOM    184 HD21 ASN A  12       9.933  -9.093   4.434  1.00  0.00           H  
ATOM    185 HD22 ASN A  12      11.660  -9.062   4.458  1.00  0.00           H  
ATOM    186  N   VAL A  13       6.602  -6.882   2.291  1.00  0.00           N  
ATOM    187  CA  VAL A  13       5.525  -6.283   1.528  1.00  0.00           C  
ATOM    188  C   VAL A  13       6.159  -5.605   0.325  1.00  0.00           C  
ATOM    189  O   VAL A  13       6.754  -4.531   0.464  1.00  0.00           O  
ATOM    190  CB  VAL A  13       4.734  -5.296   2.391  1.00  0.00           C  
ATOM    191  CG1 VAL A  13       3.806  -4.437   1.524  1.00  0.00           C  
ATOM    192  CG2 VAL A  13       3.899  -6.040   3.433  1.00  0.00           C  
ATOM    193  H   VAL A  13       7.038  -6.349   3.027  1.00  0.00           H  
ATOM    194  HA  VAL A  13       4.831  -7.052   1.185  1.00  0.00           H  
ATOM    195  HB  VAL A  13       5.438  -4.658   2.920  1.00  0.00           H  
ATOM    196 HG11 VAL A  13       3.101  -3.909   2.158  1.00  0.00           H  
ATOM    197 HG12 VAL A  13       4.381  -3.700   0.962  1.00  0.00           H  
ATOM    198 HG13 VAL A  13       3.253  -5.070   0.830  1.00  0.00           H  
ATOM    199 HG21 VAL A  13       3.117  -6.624   2.951  1.00  0.00           H  
ATOM    200 HG22 VAL A  13       4.541  -6.701   4.001  1.00  0.00           H  
ATOM    201 HG23 VAL A  13       3.447  -5.324   4.118  1.00  0.00           H  
ATOM    202  N   THR A  14       6.056  -6.242  -0.840  1.00  0.00           N  
ATOM    203  CA  THR A  14       6.318  -5.601  -2.117  1.00  0.00           C  
ATOM    204  C   THR A  14       5.072  -4.810  -2.515  1.00  0.00           C  
ATOM    205  O   THR A  14       3.959  -5.172  -2.132  1.00  0.00           O  
ATOM    206  CB  THR A  14       6.735  -6.649  -3.163  1.00  0.00           C  
ATOM    207  OG1 THR A  14       7.156  -6.008  -4.351  1.00  0.00           O  
ATOM    208  CG2 THR A  14       5.620  -7.645  -3.508  1.00  0.00           C  
ATOM    209  H   THR A  14       5.572  -7.129  -0.847  1.00  0.00           H  
ATOM    210  HA  THR A  14       7.147  -4.908  -1.999  1.00  0.00           H  
ATOM    211  HB  THR A  14       7.582  -7.210  -2.766  1.00  0.00           H  
ATOM    212  HG1 THR A  14       7.820  -5.344  -4.143  1.00  0.00           H  
ATOM    213 HG21 THR A  14       4.773  -7.130  -3.964  1.00  0.00           H  
ATOM    214 HG22 THR A  14       6.000  -8.378  -4.220  1.00  0.00           H  
ATOM    215 HG23 THR A  14       5.280  -8.173  -2.618  1.00  0.00           H  
ATOM    216  N   PHE A  15       5.248  -3.708  -3.247  1.00  0.00           N  
ATOM    217  CA  PHE A  15       4.137  -2.941  -3.774  1.00  0.00           C  
ATOM    218  C   PHE A  15       4.581  -2.174  -5.016  1.00  0.00           C  
ATOM    219  O   PHE A  15       5.516  -1.370  -4.975  1.00  0.00           O  
ATOM    220  CB  PHE A  15       3.526  -2.030  -2.700  1.00  0.00           C  
ATOM    221  CG  PHE A  15       4.447  -0.996  -2.091  1.00  0.00           C  
ATOM    222  CD1 PHE A  15       5.394  -1.390  -1.130  1.00  0.00           C  
ATOM    223  CD2 PHE A  15       4.280   0.368  -2.400  1.00  0.00           C  
ATOM    224  CE1 PHE A  15       6.181  -0.426  -0.490  1.00  0.00           C  
ATOM    225  CE2 PHE A  15       5.043   1.336  -1.728  1.00  0.00           C  
ATOM    226  CZ  PHE A  15       5.991   0.935  -0.773  1.00  0.00           C  
ATOM    227  H   PHE A  15       6.187  -3.397  -3.483  1.00  0.00           H  
ATOM    228  HA  PHE A  15       3.356  -3.642  -4.076  1.00  0.00           H  
ATOM    229  HB2 PHE A  15       2.664  -1.519  -3.123  1.00  0.00           H  
ATOM    230  HB3 PHE A  15       3.166  -2.655  -1.889  1.00  0.00           H  
ATOM    231  HD1 PHE A  15       5.510  -2.430  -0.863  1.00  0.00           H  
ATOM    232  HD2 PHE A  15       3.569   0.677  -3.153  1.00  0.00           H  
ATOM    233  HE1 PHE A  15       6.878  -0.720   0.279  1.00  0.00           H  
ATOM    234  HE2 PHE A  15       4.908   2.386  -1.943  1.00  0.00           H  
ATOM    235  HZ  PHE A  15       6.550   1.665  -0.216  1.00  0.00           H  
ATOM    236  N   ASP A  16       3.912  -2.454  -6.131  1.00  0.00           N  
ATOM    237  CA  ASP A  16       4.088  -1.765  -7.392  1.00  0.00           C  
ATOM    238  C   ASP A  16       3.717  -0.296  -7.222  1.00  0.00           C  
ATOM    239  O   ASP A  16       2.579   0.031  -6.899  1.00  0.00           O  
ATOM    240  CB  ASP A  16       3.193  -2.410  -8.445  1.00  0.00           C  
ATOM    241  CG  ASP A  16       3.533  -3.870  -8.670  1.00  0.00           C  
ATOM    242  OD1 ASP A  16       3.330  -4.632  -7.699  1.00  0.00           O  
ATOM    243  OD2 ASP A  16       3.990  -4.181  -9.791  1.00  0.00           O  
ATOM    244  H   ASP A  16       3.310  -3.274  -6.166  1.00  0.00           H  
ATOM    245  HA  ASP A  16       5.122  -1.870  -7.720  1.00  0.00           H  
ATOM    246  HB2 ASP A  16       2.157  -2.362  -8.111  1.00  0.00           H  
ATOM    247  HB3 ASP A  16       3.318  -1.871  -9.383  1.00  0.00           H  
ATOM    248  N   HIS A  17       4.670   0.591  -7.473  1.00  0.00           N  
ATOM    249  CA  HIS A  17       4.479   2.025  -7.429  1.00  0.00           C  
ATOM    250  C   HIS A  17       3.720   2.412  -8.693  1.00  0.00           C  
ATOM    251  O   HIS A  17       2.629   2.980  -8.648  1.00  0.00           O  
ATOM    252  CB  HIS A  17       5.866   2.687  -7.394  1.00  0.00           C  
ATOM    253  CG  HIS A  17       5.981   3.887  -6.507  1.00  0.00           C  
ATOM    254  ND1 HIS A  17       7.075   4.181  -5.733  1.00  0.00           N  
ATOM    255  CD2 HIS A  17       5.042   4.865  -6.307  1.00  0.00           C  
ATOM    256  CE1 HIS A  17       6.792   5.306  -5.066  1.00  0.00           C  
ATOM    257  NE2 HIS A  17       5.563   5.757  -5.367  1.00  0.00           N  
ATOM    258  H   HIS A  17       5.514   0.243  -7.905  1.00  0.00           H  
ATOM    259  HA  HIS A  17       3.905   2.286  -6.538  1.00  0.00           H  
ATOM    260  HB2 HIS A  17       6.607   1.967  -7.044  1.00  0.00           H  
ATOM    261  HB3 HIS A  17       6.156   3.015  -8.388  1.00  0.00           H  
ATOM    262  HD1 HIS A  17       7.917   3.633  -5.640  1.00  0.00           H  
ATOM    263  HD2 HIS A  17       4.068   4.923  -6.761  1.00  0.00           H  
ATOM    264  HE1 HIS A  17       7.459   5.755  -4.357  1.00  0.00           H  
ATOM    265  N   LYS A  18       4.327   2.069  -9.833  1.00  0.00           N  
ATOM    266  CA  LYS A  18       3.847   2.413 -11.150  1.00  0.00           C  
ATOM    267  C   LYS A  18       2.435   1.879 -11.323  1.00  0.00           C  
ATOM    268  O   LYS A  18       1.529   2.664 -11.548  1.00  0.00           O  
ATOM    269  CB  LYS A  18       4.833   1.900 -12.203  1.00  0.00           C  
ATOM    270  CG  LYS A  18       4.297   2.036 -13.632  1.00  0.00           C  
ATOM    271  CD  LYS A  18       5.493   1.959 -14.588  1.00  0.00           C  
ATOM    272  CE  LYS A  18       5.084   1.778 -16.059  1.00  0.00           C  
ATOM    273  NZ  LYS A  18       4.020   2.710 -16.484  1.00  0.00           N  
ATOM    274  H   LYS A  18       5.169   1.513  -9.766  1.00  0.00           H  
ATOM    275  HA  LYS A  18       3.814   3.502 -11.225  1.00  0.00           H  
ATOM    276  HB2 LYS A  18       5.740   2.502 -12.115  1.00  0.00           H  
ATOM    277  HB3 LYS A  18       5.089   0.856 -12.015  1.00  0.00           H  
ATOM    278  HG2 LYS A  18       3.591   1.226 -13.836  1.00  0.00           H  
ATOM    279  HG3 LYS A  18       3.785   2.994 -13.732  1.00  0.00           H  
ATOM    280  HD2 LYS A  18       6.100   2.860 -14.462  1.00  0.00           H  
ATOM    281  HD3 LYS A  18       6.108   1.106 -14.291  1.00  0.00           H  
ATOM    282  HE2 LYS A  18       5.965   1.919 -16.686  1.00  0.00           H  
ATOM    283  HE3 LYS A  18       4.717   0.760 -16.203  1.00  0.00           H  
ATOM    284  HZ1 LYS A  18       3.853   2.627 -17.474  1.00  0.00           H  
ATOM    285  HZ2 LYS A  18       3.140   2.443 -16.041  1.00  0.00           H  
ATOM    286  HZ3 LYS A  18       4.237   3.666 -16.250  1.00  0.00           H  
ATOM    287  N   ALA A  19       2.234   0.569 -11.193  1.00  0.00           N  
ATOM    288  CA  ALA A  19       0.912  -0.041 -11.318  1.00  0.00           C  
ATOM    289  C   ALA A  19      -0.174   0.760 -10.594  1.00  0.00           C  
ATOM    290  O   ALA A  19      -1.125   1.220 -11.220  1.00  0.00           O  
ATOM    291  CB  ALA A  19       0.935  -1.441 -10.732  1.00  0.00           C  
ATOM    292  H   ALA A  19       3.038  -0.020 -11.032  1.00  0.00           H  
ATOM    293  HA  ALA A  19       0.668  -0.114 -12.378  1.00  0.00           H  
ATOM    294  HB1 ALA A  19       1.082  -1.322  -9.663  1.00  0.00           H  
ATOM    295  HB2 ALA A  19      -0.025  -1.925 -10.905  1.00  0.00           H  
ATOM    296  HB3 ALA A  19       1.738  -2.031 -11.172  1.00  0.00           H  
ATOM    297  N   HIS A  20      -0.028   0.936  -9.277  1.00  0.00           N  
ATOM    298  CA  HIS A  20      -0.998   1.690  -8.500  1.00  0.00           C  
ATOM    299  C   HIS A  20      -1.130   3.085  -9.124  1.00  0.00           C  
ATOM    300  O   HIS A  20      -2.230   3.604  -9.290  1.00  0.00           O  
ATOM    301  CB  HIS A  20      -0.554   1.765  -7.025  1.00  0.00           C  
ATOM    302  CG  HIS A  20      -0.799   0.518  -6.194  1.00  0.00           C  
ATOM    303  ND1 HIS A  20       0.060  -0.548  -6.082  1.00  0.00           N  
ATOM    304  CD2 HIS A  20      -1.820   0.298  -5.301  1.00  0.00           C  
ATOM    305  CE1 HIS A  20      -0.453  -1.395  -5.176  1.00  0.00           C  
ATOM    306  NE2 HIS A  20      -1.608  -0.934  -4.668  1.00  0.00           N  
ATOM    307  H   HIS A  20       0.822   0.632  -8.823  1.00  0.00           H  
ATOM    308  HA  HIS A  20      -1.968   1.190  -8.574  1.00  0.00           H  
ATOM    309  HB2 HIS A  20       0.508   2.013  -6.981  1.00  0.00           H  
ATOM    310  HB3 HIS A  20      -1.087   2.579  -6.550  1.00  0.00           H  
ATOM    311  HD1 HIS A  20       0.952  -0.645  -6.554  1.00  0.00           H  
ATOM    312  HD2 HIS A  20      -2.631   0.969  -5.086  1.00  0.00           H  
ATOM    313  HE1 HIS A  20       0.009  -2.328  -4.900  1.00  0.00           H  
ATOM    314  N   ALA A  21      -0.008   3.685  -9.518  1.00  0.00           N  
ATOM    315  CA  ALA A  21      -0.016   5.017 -10.113  1.00  0.00           C  
ATOM    316  C   ALA A  21      -0.876   5.078 -11.387  1.00  0.00           C  
ATOM    317  O   ALA A  21      -1.802   5.868 -11.462  1.00  0.00           O  
ATOM    318  CB  ALA A  21       1.413   5.523 -10.340  1.00  0.00           C  
ATOM    319  H   ALA A  21       0.857   3.140  -9.486  1.00  0.00           H  
ATOM    320  HA  ALA A  21      -0.471   5.692  -9.385  1.00  0.00           H  
ATOM    321  HB1 ALA A  21       1.904   4.983 -11.146  1.00  0.00           H  
ATOM    322  HB2 ALA A  21       1.376   6.579 -10.605  1.00  0.00           H  
ATOM    323  HB3 ALA A  21       1.999   5.397  -9.429  1.00  0.00           H  
ATOM    324  N   GLU A  22      -0.614   4.243 -12.388  1.00  0.00           N  
ATOM    325  CA  GLU A  22      -1.353   4.256 -13.655  1.00  0.00           C  
ATOM    326  C   GLU A  22      -2.806   3.868 -13.416  1.00  0.00           C  
ATOM    327  O   GLU A  22      -3.715   4.523 -13.921  1.00  0.00           O  
ATOM    328  CB  GLU A  22      -0.743   3.346 -14.746  1.00  0.00           C  
ATOM    329  CG  GLU A  22       0.230   2.300 -14.206  1.00  0.00           C  
ATOM    330  CD  GLU A  22       0.728   1.327 -15.256  1.00  0.00           C  
ATOM    331  OE1 GLU A  22       1.688   1.710 -15.960  1.00  0.00           O  
ATOM    332  OE2 GLU A  22       0.182   0.201 -15.296  1.00  0.00           O  
ATOM    333  H   GLU A  22       0.046   3.516 -12.180  1.00  0.00           H  
ATOM    334  HA  GLU A  22      -1.353   5.278 -14.040  1.00  0.00           H  
ATOM    335  HB2 GLU A  22      -1.547   2.824 -15.273  1.00  0.00           H  
ATOM    336  HB3 GLU A  22      -0.209   3.964 -15.469  1.00  0.00           H  
ATOM    337  HG2 GLU A  22       1.088   2.830 -13.819  1.00  0.00           H  
ATOM    338  HG3 GLU A  22      -0.249   1.734 -13.416  1.00  0.00           H  
ATOM    339  N   LYS A  23      -3.018   2.768 -12.694  1.00  0.00           N  
ATOM    340  CA  LYS A  23      -4.363   2.259 -12.486  1.00  0.00           C  
ATOM    341  C   LYS A  23      -5.224   3.277 -11.737  1.00  0.00           C  
ATOM    342  O   LYS A  23      -6.402   3.430 -12.052  1.00  0.00           O  
ATOM    343  CB  LYS A  23      -4.358   0.905 -11.763  1.00  0.00           C  
ATOM    344  CG  LYS A  23      -4.132  -0.275 -12.719  1.00  0.00           C  
ATOM    345  CD  LYS A  23      -2.665  -0.492 -13.087  1.00  0.00           C  
ATOM    346  CE  LYS A  23      -2.504  -1.630 -14.099  1.00  0.00           C  
ATOM    347  NZ  LYS A  23      -1.079  -1.922 -14.339  1.00  0.00           N  
ATOM    348  H   LYS A  23      -2.215   2.281 -12.298  1.00  0.00           H  
ATOM    349  HA  LYS A  23      -4.822   2.112 -13.463  1.00  0.00           H  
ATOM    350  HB2 LYS A  23      -3.642   0.895 -10.941  1.00  0.00           H  
ATOM    351  HB3 LYS A  23      -5.351   0.764 -11.334  1.00  0.00           H  
ATOM    352  HG2 LYS A  23      -4.476  -1.172 -12.203  1.00  0.00           H  
ATOM    353  HG3 LYS A  23      -4.722  -0.135 -13.625  1.00  0.00           H  
ATOM    354  HD2 LYS A  23      -2.238   0.421 -13.501  1.00  0.00           H  
ATOM    355  HD3 LYS A  23      -2.154  -0.762 -12.165  1.00  0.00           H  
ATOM    356  HE2 LYS A  23      -2.989  -2.530 -13.717  1.00  0.00           H  
ATOM    357  HE3 LYS A  23      -2.977  -1.347 -15.040  1.00  0.00           H  
ATOM    358  HZ1 LYS A  23      -0.978  -2.659 -15.017  1.00  0.00           H  
ATOM    359  HZ2 LYS A  23      -0.610  -1.091 -14.700  1.00  0.00           H  
ATOM    360  HZ3 LYS A  23      -0.638  -2.198 -13.474  1.00  0.00           H  
ATOM    361  N   LEU A  24      -4.655   3.932 -10.721  1.00  0.00           N  
ATOM    362  CA  LEU A  24      -5.412   4.761  -9.795  1.00  0.00           C  
ATOM    363  C   LEU A  24      -5.263   6.239 -10.159  1.00  0.00           C  
ATOM    364  O   LEU A  24      -6.267   6.926 -10.323  1.00  0.00           O  
ATOM    365  CB  LEU A  24      -4.977   4.463  -8.355  1.00  0.00           C  
ATOM    366  CG  LEU A  24      -4.910   2.953  -8.051  1.00  0.00           C  
ATOM    367  CD1 LEU A  24      -4.130   2.704  -6.764  1.00  0.00           C  
ATOM    368  CD2 LEU A  24      -6.304   2.339  -7.947  1.00  0.00           C  
ATOM    369  H   LEU A  24      -3.680   3.754 -10.497  1.00  0.00           H  
ATOM    370  HA  LEU A  24      -6.473   4.517  -9.861  1.00  0.00           H  
ATOM    371  HB2 LEU A  24      -4.001   4.913  -8.180  1.00  0.00           H  
ATOM    372  HB3 LEU A  24      -5.694   4.926  -7.678  1.00  0.00           H  
ATOM    373  HG  LEU A  24      -4.375   2.408  -8.827  1.00  0.00           H  
ATOM    374 HD11 LEU A  24      -4.067   1.630  -6.602  1.00  0.00           H  
ATOM    375 HD12 LEU A  24      -3.132   3.119  -6.867  1.00  0.00           H  
ATOM    376 HD13 LEU A  24      -4.598   3.180  -5.912  1.00  0.00           H  
ATOM    377 HD21 LEU A  24      -6.885   2.854  -7.185  1.00  0.00           H  
ATOM    378 HD22 LEU A  24      -6.814   2.406  -8.907  1.00  0.00           H  
ATOM    379 HD23 LEU A  24      -6.197   1.292  -7.678  1.00  0.00           H  
ATOM    380  N   GLY A  25      -4.025   6.723 -10.309  1.00  0.00           N  
ATOM    381  CA  GLY A  25      -3.731   8.081 -10.729  1.00  0.00           C  
ATOM    382  C   GLY A  25      -2.428   8.520 -10.072  1.00  0.00           C  
ATOM    383  O   GLY A  25      -1.366   8.484 -10.691  1.00  0.00           O  
ATOM    384  H   GLY A  25      -3.208   6.114 -10.276  1.00  0.00           H  
ATOM    385  HA2 GLY A  25      -3.608   8.093 -11.813  1.00  0.00           H  
ATOM    386  HA3 GLY A  25      -4.531   8.770 -10.454  1.00  0.00           H  
ATOM    387  N   CYS A  26      -2.522   8.924  -8.806  1.00  0.00           N  
ATOM    388  CA  CYS A  26      -1.416   9.412  -7.968  1.00  0.00           C  
ATOM    389  C   CYS A  26      -2.008   9.882  -6.640  1.00  0.00           C  
ATOM    390  O   CYS A  26      -1.591   9.463  -5.558  1.00  0.00           O  
ATOM    391  CB  CYS A  26      -0.656  10.557  -8.623  1.00  0.00           C  
ATOM    392  SG  CYS A  26       1.057  10.616  -8.036  1.00  0.00           S  
ATOM    393  H   CYS A  26      -3.466   8.882  -8.404  1.00  0.00           H  
ATOM    394  HA  CYS A  26      -0.752   8.573  -7.773  1.00  0.00           H  
ATOM    395  HB2 CYS A  26      -0.624  10.494  -9.705  1.00  0.00           H  
ATOM    396  HB3 CYS A  26      -1.131  11.508  -8.380  1.00  0.00           H  
ATOM    397  N   ASP A  27      -3.055  10.696  -6.799  1.00  0.00           N  
ATOM    398  CA  ASP A  27      -4.071  11.106  -5.844  1.00  0.00           C  
ATOM    399  C   ASP A  27      -4.323  10.025  -4.799  1.00  0.00           C  
ATOM    400  O   ASP A  27      -4.355  10.302  -3.603  1.00  0.00           O  
ATOM    401  CB  ASP A  27      -5.358  11.400  -6.640  1.00  0.00           C  
ATOM    402  CG  ASP A  27      -5.883  10.216  -7.461  1.00  0.00           C  
ATOM    403  OD1 ASP A  27      -5.041   9.374  -7.869  1.00  0.00           O  
ATOM    404  OD2 ASP A  27      -7.113  10.168  -7.653  1.00  0.00           O  
ATOM    405  H   ASP A  27      -3.395  10.704  -7.750  1.00  0.00           H  
ATOM    406  HA  ASP A  27      -3.744  12.018  -5.341  1.00  0.00           H  
ATOM    407  HB2 ASP A  27      -6.137  11.701  -5.938  1.00  0.00           H  
ATOM    408  HB3 ASP A  27      -5.177  12.231  -7.322  1.00  0.00           H  
ATOM    409  N   ALA A  28      -4.470   8.792  -5.288  1.00  0.00           N  
ATOM    410  CA  ALA A  28      -4.556   7.555  -4.541  1.00  0.00           C  
ATOM    411  C   ALA A  28      -3.761   7.582  -3.235  1.00  0.00           C  
ATOM    412  O   ALA A  28      -4.273   7.166  -2.197  1.00  0.00           O  
ATOM    413  CB  ALA A  28      -4.051   6.433  -5.447  1.00  0.00           C  
ATOM    414  H   ALA A  28      -4.525   8.740  -6.304  1.00  0.00           H  
ATOM    415  HA  ALA A  28      -5.608   7.389  -4.323  1.00  0.00           H  
ATOM    416  HB1 ALA A  28      -4.070   5.480  -4.922  1.00  0.00           H  
ATOM    417  HB2 ALA A  28      -4.687   6.383  -6.327  1.00  0.00           H  
ATOM    418  HB3 ALA A  28      -3.030   6.643  -5.761  1.00  0.00           H  
ATOM    419  N   CYS A  29      -2.504   8.030  -3.310  1.00  0.00           N  
ATOM    420  CA  CYS A  29      -1.564   8.008  -2.193  1.00  0.00           C  
ATOM    421  C   CYS A  29      -0.874   9.360  -1.964  1.00  0.00           C  
ATOM    422  O   CYS A  29      -0.388   9.601  -0.861  1.00  0.00           O  
ATOM    423  CB  CYS A  29      -0.541   6.933  -2.433  1.00  0.00           C  
ATOM    424  SG  CYS A  29      -1.329   5.329  -2.817  1.00  0.00           S  
ATOM    425  H   CYS A  29      -2.177   8.348  -4.216  1.00  0.00           H  
ATOM    426  HA  CYS A  29      -2.090   7.764  -1.268  1.00  0.00           H  
ATOM    427  HB2 CYS A  29       0.079   7.255  -3.268  1.00  0.00           H  
ATOM    428  HB3 CYS A  29       0.089   6.823  -1.548  1.00  0.00           H  
ATOM    429  N   HIS A  30      -0.780  10.227  -2.981  1.00  0.00           N  
ATOM    430  CA  HIS A  30      -0.063  11.491  -2.906  1.00  0.00           C  
ATOM    431  C   HIS A  30      -0.886  12.594  -3.564  1.00  0.00           C  
ATOM    432  O   HIS A  30      -1.158  12.511  -4.760  1.00  0.00           O  
ATOM    433  CB  HIS A  30       1.252  11.396  -3.687  1.00  0.00           C  
ATOM    434  CG  HIS A  30       2.183  10.292  -3.281  1.00  0.00           C  
ATOM    435  ND1 HIS A  30       3.160  10.378  -2.320  1.00  0.00           N  
ATOM    436  CD2 HIS A  30       2.500   9.241  -4.085  1.00  0.00           C  
ATOM    437  CE1 HIS A  30       4.046   9.383  -2.556  1.00  0.00           C  
ATOM    438  NE2 HIS A  30       3.684   8.675  -3.632  1.00  0.00           N  
ATOM    439  H   HIS A  30      -1.210  10.018  -3.876  1.00  0.00           H  
ATOM    440  HA  HIS A  30       0.153  11.762  -1.871  1.00  0.00           H  
ATOM    441  HB2 HIS A  30       1.008  11.254  -4.742  1.00  0.00           H  
ATOM    442  HB3 HIS A  30       1.774  12.348  -3.604  1.00  0.00           H  
ATOM    443  HD1 HIS A  30       3.231  11.115  -1.638  1.00  0.00           H  
ATOM    444  HD2 HIS A  30       2.002   8.960  -4.991  1.00  0.00           H  
ATOM    445  HE1 HIS A  30       4.966   9.196  -2.026  1.00  0.00           H  
ATOM    446  N   GLU A  31      -1.191  13.659  -2.826  1.00  0.00           N  
ATOM    447  CA  GLU A  31      -1.751  14.891  -3.359  1.00  0.00           C  
ATOM    448  C   GLU A  31      -0.720  16.008  -3.190  1.00  0.00           C  
ATOM    449  O   GLU A  31      -0.200  16.552  -4.165  1.00  0.00           O  
ATOM    450  CB  GLU A  31      -3.100  15.236  -2.724  1.00  0.00           C  
ATOM    451  CG  GLU A  31      -3.496  14.343  -1.553  1.00  0.00           C  
ATOM    452  CD  GLU A  31      -2.723  14.672  -0.283  1.00  0.00           C  
ATOM    453  OE1 GLU A  31      -1.486  14.469  -0.316  1.00  0.00           O  
ATOM    454  OE2 GLU A  31      -3.359  15.173   0.666  1.00  0.00           O  
ATOM    455  H   GLU A  31      -1.003  13.663  -1.820  1.00  0.00           H  
ATOM    456  HA  GLU A  31      -2.017  14.771  -4.399  1.00  0.00           H  
ATOM    457  HB2 GLU A  31      -3.122  16.279  -2.404  1.00  0.00           H  
ATOM    458  HB3 GLU A  31      -3.870  15.114  -3.488  1.00  0.00           H  
ATOM    459  HG2 GLU A  31      -4.542  14.568  -1.427  1.00  0.00           H  
ATOM    460  HG3 GLU A  31      -3.422  13.281  -1.789  1.00  0.00           H  
ATOM    461  N   GLY A  32      -0.404  16.341  -1.938  1.00  0.00           N  
ATOM    462  CA  GLY A  32       0.418  17.482  -1.573  1.00  0.00           C  
ATOM    463  C   GLY A  32       1.908  17.182  -1.711  1.00  0.00           C  
ATOM    464  O   GLY A  32       2.653  17.347  -0.750  1.00  0.00           O  
ATOM    465  H   GLY A  32      -0.798  15.767  -1.189  1.00  0.00           H  
ATOM    466  HA2 GLY A  32       0.167  18.338  -2.202  1.00  0.00           H  
ATOM    467  HA3 GLY A  32       0.201  17.744  -0.537  1.00  0.00           H  
ATOM    468  N   THR A  33       2.328  16.778  -2.915  1.00  0.00           N  
ATOM    469  CA  THR A  33       3.718  16.553  -3.306  1.00  0.00           C  
ATOM    470  C   THR A  33       4.285  15.260  -2.694  1.00  0.00           C  
ATOM    471  O   THR A  33       4.390  15.152  -1.474  1.00  0.00           O  
ATOM    472  CB  THR A  33       4.595  17.771  -2.961  1.00  0.00           C  
ATOM    473  OG1 THR A  33       3.963  18.950  -3.420  1.00  0.00           O  
ATOM    474  CG2 THR A  33       5.973  17.677  -3.623  1.00  0.00           C  
ATOM    475  H   THR A  33       1.616  16.704  -3.635  1.00  0.00           H  
ATOM    476  HA  THR A  33       3.689  16.488  -4.391  1.00  0.00           H  
ATOM    477  HB  THR A  33       4.744  17.834  -1.881  1.00  0.00           H  
ATOM    478  HG1 THR A  33       4.383  19.708  -3.006  1.00  0.00           H  
ATOM    479 HG21 THR A  33       6.508  16.795  -3.268  1.00  0.00           H  
ATOM    480 HG22 THR A  33       5.865  17.621  -4.706  1.00  0.00           H  
ATOM    481 HG23 THR A  33       6.560  18.560  -3.371  1.00  0.00           H  
ATOM    482  N   PRO A  34       4.691  14.267  -3.501  1.00  0.00           N  
ATOM    483  CA  PRO A  34       5.354  13.088  -2.976  1.00  0.00           C  
ATOM    484  C   PRO A  34       6.747  13.445  -2.458  1.00  0.00           C  
ATOM    485  O   PRO A  34       7.527  14.075  -3.169  1.00  0.00           O  
ATOM    486  CB  PRO A  34       5.453  12.109  -4.134  1.00  0.00           C  
ATOM    487  CG  PRO A  34       5.454  13.001  -5.369  1.00  0.00           C  
ATOM    488  CD  PRO A  34       4.633  14.223  -4.953  1.00  0.00           C  
ATOM    489  HA  PRO A  34       4.765  12.615  -2.196  1.00  0.00           H  
ATOM    490  HB2 PRO A  34       6.348  11.500  -4.019  1.00  0.00           H  
ATOM    491  HB3 PRO A  34       4.569  11.479  -4.185  1.00  0.00           H  
ATOM    492  HG2 PRO A  34       6.478  13.302  -5.590  1.00  0.00           H  
ATOM    493  HG3 PRO A  34       5.004  12.484  -6.214  1.00  0.00           H  
ATOM    494  HD2 PRO A  34       5.070  15.112  -5.412  1.00  0.00           H  
ATOM    495  HD3 PRO A  34       3.597  14.102  -5.271  1.00  0.00           H  
ATOM    496  N   ALA A  35       7.072  13.009  -1.239  1.00  0.00           N  
ATOM    497  CA  ALA A  35       8.388  13.187  -0.645  1.00  0.00           C  
ATOM    498  C   ALA A  35       8.564  12.127   0.441  1.00  0.00           C  
ATOM    499  O   ALA A  35       8.668  12.462   1.618  1.00  0.00           O  
ATOM    500  CB  ALA A  35       8.520  14.613  -0.095  1.00  0.00           C  
ATOM    501  H   ALA A  35       6.378  12.531  -0.682  1.00  0.00           H  
ATOM    502  HA  ALA A  35       9.161  13.034  -1.400  1.00  0.00           H  
ATOM    503  HB1 ALA A  35       9.498  14.739   0.368  1.00  0.00           H  
ATOM    504  HB2 ALA A  35       8.419  15.335  -0.905  1.00  0.00           H  
ATOM    505  HB3 ALA A  35       7.744  14.801   0.648  1.00  0.00           H  
ATOM    506  N   LYS A  36       8.558  10.853   0.022  1.00  0.00           N  
ATOM    507  CA  LYS A  36       8.500   9.677   0.891  1.00  0.00           C  
ATOM    508  C   LYS A  36       7.154   9.583   1.621  1.00  0.00           C  
ATOM    509  O   LYS A  36       6.391  10.547   1.647  1.00  0.00           O  
ATOM    510  CB  LYS A  36       9.690   9.611   1.870  1.00  0.00           C  
ATOM    511  CG  LYS A  36      10.994   9.235   1.152  1.00  0.00           C  
ATOM    512  CD  LYS A  36      11.191   7.714   1.181  1.00  0.00           C  
ATOM    513  CE  LYS A  36      11.729   7.268   2.551  1.00  0.00           C  
ATOM    514  NZ  LYS A  36      11.283   5.911   2.917  1.00  0.00           N  
ATOM    515  H   LYS A  36       8.446  10.700  -0.971  1.00  0.00           H  
ATOM    516  HA  LYS A  36       8.559   8.810   0.238  1.00  0.00           H  
ATOM    517  HB2 LYS A  36       9.834  10.556   2.387  1.00  0.00           H  
ATOM    518  HB3 LYS A  36       9.473   8.868   2.636  1.00  0.00           H  
ATOM    519  HG2 LYS A  36      10.960   9.585   0.119  1.00  0.00           H  
ATOM    520  HG3 LYS A  36      11.845   9.719   1.633  1.00  0.00           H  
ATOM    521  HD2 LYS A  36      10.244   7.234   0.941  1.00  0.00           H  
ATOM    522  HD3 LYS A  36      11.911   7.429   0.410  1.00  0.00           H  
ATOM    523  HE2 LYS A  36      12.814   7.310   2.506  1.00  0.00           H  
ATOM    524  HE3 LYS A  36      11.393   7.947   3.336  1.00  0.00           H  
ATOM    525  HZ1 LYS A  36      11.724   5.543   3.744  1.00  0.00           H  
ATOM    526  HZ2 LYS A  36      10.268   5.910   3.038  1.00  0.00           H  
ATOM    527  HZ3 LYS A  36      11.359   5.237   2.147  1.00  0.00           H  
ATOM    528  N   ILE A  37       6.857   8.407   2.191  1.00  0.00           N  
ATOM    529  CA  ILE A  37       5.734   8.243   3.126  1.00  0.00           C  
ATOM    530  C   ILE A  37       6.149   7.380   4.309  1.00  0.00           C  
ATOM    531  O   ILE A  37       5.923   7.741   5.461  1.00  0.00           O  
ATOM    532  CB  ILE A  37       4.456   7.670   2.471  1.00  0.00           C  
ATOM    533  CG1 ILE A  37       4.213   8.248   1.072  1.00  0.00           C  
ATOM    534  CG2 ILE A  37       3.254   7.939   3.391  1.00  0.00           C  
ATOM    535  CD1 ILE A  37       2.841   7.893   0.484  1.00  0.00           C  
ATOM    536  H   ILE A  37       7.517   7.643   2.070  1.00  0.00           H  
ATOM    537  HA  ILE A  37       5.496   9.215   3.540  1.00  0.00           H  
ATOM    538  HB  ILE A  37       4.564   6.590   2.364  1.00  0.00           H  
ATOM    539 HG12 ILE A  37       4.289   9.333   1.100  1.00  0.00           H  
ATOM    540 HG13 ILE A  37       5.001   7.847   0.436  1.00  0.00           H  
ATOM    541 HG21 ILE A  37       3.056   9.010   3.440  1.00  0.00           H  
ATOM    542 HG22 ILE A  37       2.366   7.427   3.022  1.00  0.00           H  
ATOM    543 HG23 ILE A  37       3.451   7.570   4.398  1.00  0.00           H  
ATOM    544 HD11 ILE A  37       2.620   6.838   0.619  1.00  0.00           H  
ATOM    545 HD12 ILE A  37       2.063   8.485   0.967  1.00  0.00           H  
ATOM    546 HD13 ILE A  37       2.822   8.114  -0.580  1.00  0.00           H  
ATOM    547  N   ALA A  38       6.735   6.228   3.995  1.00  0.00           N  
ATOM    548  CA  ALA A  38       7.154   5.203   4.941  1.00  0.00           C  
ATOM    549  C   ALA A  38       5.929   4.639   5.649  1.00  0.00           C  
ATOM    550  O   ALA A  38       5.725   4.848   6.843  1.00  0.00           O  
ATOM    551  CB  ALA A  38       8.211   5.735   5.915  1.00  0.00           C  
ATOM    552  H   ALA A  38       6.893   6.054   3.011  1.00  0.00           H  
ATOM    553  HA  ALA A  38       7.615   4.393   4.374  1.00  0.00           H  
ATOM    554  HB1 ALA A  38       8.571   4.909   6.531  1.00  0.00           H  
ATOM    555  HB2 ALA A  38       9.043   6.155   5.352  1.00  0.00           H  
ATOM    556  HB3 ALA A  38       7.792   6.497   6.571  1.00  0.00           H  
ATOM    557  N   ILE A  39       5.092   3.930   4.889  1.00  0.00           N  
ATOM    558  CA  ILE A  39       3.883   3.341   5.432  1.00  0.00           C  
ATOM    559  C   ILE A  39       4.298   2.195   6.354  1.00  0.00           C  
ATOM    560  O   ILE A  39       4.787   1.162   5.906  1.00  0.00           O  
ATOM    561  CB  ILE A  39       2.914   2.921   4.319  1.00  0.00           C  
ATOM    562  CG1 ILE A  39       2.817   4.051   3.281  1.00  0.00           C  
ATOM    563  CG2 ILE A  39       1.552   2.568   4.914  1.00  0.00           C  
ATOM    564  CD1 ILE A  39       1.475   4.188   2.559  1.00  0.00           C  
ATOM    565  H   ILE A  39       5.326   3.753   3.924  1.00  0.00           H  
ATOM    566  HA  ILE A  39       3.376   4.114   6.012  1.00  0.00           H  
ATOM    567  HB  ILE A  39       3.293   2.022   3.838  1.00  0.00           H  
ATOM    568 HG12 ILE A  39       3.025   5.014   3.739  1.00  0.00           H  
ATOM    569 HG13 ILE A  39       3.603   3.862   2.563  1.00  0.00           H  
ATOM    570 HG21 ILE A  39       0.955   2.048   4.166  1.00  0.00           H  
ATOM    571 HG22 ILE A  39       1.695   1.907   5.760  1.00  0.00           H  
ATOM    572 HG23 ILE A  39       1.036   3.468   5.244  1.00  0.00           H  
ATOM    573 HD11 ILE A  39       0.713   4.519   3.263  1.00  0.00           H  
ATOM    574 HD12 ILE A  39       1.559   4.941   1.777  1.00  0.00           H  
ATOM    575 HD13 ILE A  39       1.178   3.247   2.108  1.00  0.00           H  
ATOM    576  N   ASP A  40       4.124   2.434   7.650  1.00  0.00           N  
ATOM    577  CA  ASP A  40       4.506   1.555   8.740  1.00  0.00           C  
ATOM    578  C   ASP A  40       3.317   0.660   9.044  1.00  0.00           C  
ATOM    579  O   ASP A  40       2.213   0.920   8.569  1.00  0.00           O  
ATOM    580  CB  ASP A  40       4.871   2.406   9.967  1.00  0.00           C  
ATOM    581  CG  ASP A  40       4.897   1.598  11.251  1.00  0.00           C  
ATOM    582  OD1 ASP A  40       5.643   0.601  11.286  1.00  0.00           O  
ATOM    583  OD2 ASP A  40       4.046   1.889  12.121  1.00  0.00           O  
ATOM    584  H   ASP A  40       3.560   3.232   7.877  1.00  0.00           H  
ATOM    585  HA  ASP A  40       5.361   0.937   8.457  1.00  0.00           H  
ATOM    586  HB2 ASP A  40       5.848   2.859   9.812  1.00  0.00           H  
ATOM    587  HB3 ASP A  40       4.119   3.180  10.088  1.00  0.00           H  
ATOM    588  N   LYS A  41       3.540  -0.355   9.877  1.00  0.00           N  
ATOM    589  CA  LYS A  41       2.499  -1.174  10.462  1.00  0.00           C  
ATOM    590  C   LYS A  41       1.315  -0.309  10.873  1.00  0.00           C  
ATOM    591  O   LYS A  41       0.189  -0.625  10.501  1.00  0.00           O  
ATOM    592  CB  LYS A  41       3.070  -1.958  11.651  1.00  0.00           C  
ATOM    593  CG  LYS A  41       2.081  -2.997  12.201  1.00  0.00           C  
ATOM    594  CD  LYS A  41       1.232  -2.453  13.362  1.00  0.00           C  
ATOM    595  CE  LYS A  41      -0.064  -3.255  13.547  1.00  0.00           C  
ATOM    596  NZ  LYS A  41       0.182  -4.703  13.699  1.00  0.00           N  
ATOM    597  H   LYS A  41       4.471  -0.357  10.301  1.00  0.00           H  
ATOM    598  HA  LYS A  41       2.169  -1.875   9.695  1.00  0.00           H  
ATOM    599  HB2 LYS A  41       3.944  -2.484  11.281  1.00  0.00           H  
ATOM    600  HB3 LYS A  41       3.399  -1.285  12.443  1.00  0.00           H  
ATOM    601  HG2 LYS A  41       1.450  -3.342  11.378  1.00  0.00           H  
ATOM    602  HG3 LYS A  41       2.669  -3.836  12.571  1.00  0.00           H  
ATOM    603  HD2 LYS A  41       1.829  -2.462  14.276  1.00  0.00           H  
ATOM    604  HD3 LYS A  41       0.942  -1.420  13.178  1.00  0.00           H  
ATOM    605  HE2 LYS A  41      -0.587  -2.878  14.429  1.00  0.00           H  
ATOM    606  HE3 LYS A  41      -0.705  -3.095  12.679  1.00  0.00           H  
ATOM    607  HZ1 LYS A  41      -0.695  -5.182  13.843  1.00  0.00           H  
ATOM    608  HZ2 LYS A  41       0.617  -5.065  12.862  1.00  0.00           H  
ATOM    609  HZ3 LYS A  41       0.783  -4.871  14.494  1.00  0.00           H  
ATOM    610  N   LYS A  42       1.565   0.764  11.638  1.00  0.00           N  
ATOM    611  CA  LYS A  42       0.511   1.660  12.088  1.00  0.00           C  
ATOM    612  C   LYS A  42      -0.328   2.117  10.893  1.00  0.00           C  
ATOM    613  O   LYS A  42      -1.480   1.718  10.767  1.00  0.00           O  
ATOM    614  CB  LYS A  42       1.099   2.845  12.872  1.00  0.00           C  
ATOM    615  CG  LYS A  42       1.647   2.396  14.237  1.00  0.00           C  
ATOM    616  CD  LYS A  42       2.161   3.573  15.088  1.00  0.00           C  
ATOM    617  CE  LYS A  42       3.685   3.765  15.025  1.00  0.00           C  
ATOM    618  NZ  LYS A  42       4.174   3.999  13.654  1.00  0.00           N  
ATOM    619  H   LYS A  42       2.534   1.015  11.848  1.00  0.00           H  
ATOM    620  HA  LYS A  42      -0.151   1.101  12.752  1.00  0.00           H  
ATOM    621  HB2 LYS A  42       1.876   3.330  12.282  1.00  0.00           H  
ATOM    622  HB3 LYS A  42       0.298   3.566  13.044  1.00  0.00           H  
ATOM    623  HG2 LYS A  42       0.819   1.932  14.779  1.00  0.00           H  
ATOM    624  HG3 LYS A  42       2.424   1.639  14.114  1.00  0.00           H  
ATOM    625  HD2 LYS A  42       1.644   4.494  14.808  1.00  0.00           H  
ATOM    626  HD3 LYS A  42       1.911   3.365  16.131  1.00  0.00           H  
ATOM    627  HE2 LYS A  42       3.962   4.614  15.654  1.00  0.00           H  
ATOM    628  HE3 LYS A  42       4.172   2.872  15.421  1.00  0.00           H  
ATOM    629  HZ1 LYS A  42       5.179   4.088  13.641  1.00  0.00           H  
ATOM    630  HZ2 LYS A  42       3.947   3.187  13.083  1.00  0.00           H  
ATOM    631  HZ3 LYS A  42       3.751   4.811  13.235  1.00  0.00           H  
ATOM    632  N   SER A  43       0.246   2.942  10.017  1.00  0.00           N  
ATOM    633  CA  SER A  43      -0.433   3.520   8.870  1.00  0.00           C  
ATOM    634  C   SER A  43      -1.104   2.444   8.002  1.00  0.00           C  
ATOM    635  O   SER A  43      -2.302   2.502   7.734  1.00  0.00           O  
ATOM    636  CB  SER A  43       0.609   4.328   8.087  1.00  0.00           C  
ATOM    637  OG  SER A  43       1.455   5.009   8.999  1.00  0.00           O  
ATOM    638  H   SER A  43       1.195   3.257  10.161  1.00  0.00           H  
ATOM    639  HA  SER A  43      -1.195   4.208   9.238  1.00  0.00           H  
ATOM    640  HB2 SER A  43       1.230   3.653   7.501  1.00  0.00           H  
ATOM    641  HB3 SER A  43       0.105   5.027   7.417  1.00  0.00           H  
ATOM    642  HG  SER A  43       2.026   5.611   8.511  1.00  0.00           H  
ATOM    643  N   ALA A  44      -0.312   1.461   7.574  1.00  0.00           N  
ATOM    644  CA  ALA A  44      -0.691   0.329   6.744  1.00  0.00           C  
ATOM    645  C   ALA A  44      -1.945  -0.368   7.253  1.00  0.00           C  
ATOM    646  O   ALA A  44      -2.883  -0.595   6.484  1.00  0.00           O  
ATOM    647  CB  ALA A  44       0.481  -0.648   6.718  1.00  0.00           C  
ATOM    648  H   ALA A  44       0.653   1.485   7.873  1.00  0.00           H  
ATOM    649  HA  ALA A  44      -0.881   0.667   5.729  1.00  0.00           H  
ATOM    650  HB1 ALA A  44       0.245  -1.445   6.016  1.00  0.00           H  
ATOM    651  HB2 ALA A  44       1.397  -0.134   6.419  1.00  0.00           H  
ATOM    652  HB3 ALA A  44       0.635  -1.068   7.711  1.00  0.00           H  
ATOM    653  N   HIS A  45      -1.953  -0.695   8.548  1.00  0.00           N  
ATOM    654  CA  HIS A  45      -3.077  -1.330   9.213  1.00  0.00           C  
ATOM    655  C   HIS A  45      -4.016  -0.288   9.837  1.00  0.00           C  
ATOM    656  O   HIS A  45      -4.683  -0.577  10.829  1.00  0.00           O  
ATOM    657  CB  HIS A  45      -2.545  -2.360  10.221  1.00  0.00           C  
ATOM    658  CG  HIS A  45      -2.066  -3.633   9.566  1.00  0.00           C  
ATOM    659  ND1 HIS A  45      -2.869  -4.729   9.397  1.00  0.00           N  
ATOM    660  CD2 HIS A  45      -0.834  -3.930   9.021  1.00  0.00           C  
ATOM    661  CE1 HIS A  45      -2.146  -5.662   8.769  1.00  0.00           C  
ATOM    662  NE2 HIS A  45      -0.894  -5.243   8.523  1.00  0.00           N  
ATOM    663  H   HIS A  45      -1.148  -0.459   9.126  1.00  0.00           H  
ATOM    664  HA  HIS A  45      -3.671  -1.880   8.486  1.00  0.00           H  
ATOM    665  HB2 HIS A  45      -1.771  -1.930  10.847  1.00  0.00           H  
ATOM    666  HB3 HIS A  45      -3.361  -2.654  10.882  1.00  0.00           H  
ATOM    667  HD1 HIS A  45      -3.827  -4.817   9.704  1.00  0.00           H  
ATOM    668  HD2 HIS A  45       0.030  -3.284   8.980  1.00  0.00           H  
ATOM    669  HE1 HIS A  45      -2.534  -6.630   8.520  1.00  0.00           H  
ATOM    670  N   LYS A  46      -4.105   0.907   9.241  1.00  0.00           N  
ATOM    671  CA  LYS A  46      -4.985   1.976   9.694  1.00  0.00           C  
ATOM    672  C   LYS A  46      -5.571   2.692   8.470  1.00  0.00           C  
ATOM    673  O   LYS A  46      -6.690   2.382   8.058  1.00  0.00           O  
ATOM    674  CB  LYS A  46      -4.198   2.868  10.667  1.00  0.00           C  
ATOM    675  CG  LYS A  46      -4.989   4.005  11.328  1.00  0.00           C  
ATOM    676  CD  LYS A  46      -4.405   5.343  10.865  1.00  0.00           C  
ATOM    677  CE  LYS A  46      -4.925   6.559  11.646  1.00  0.00           C  
ATOM    678  NZ  LYS A  46      -6.391   6.697  11.559  1.00  0.00           N  
ATOM    679  H   LYS A  46      -3.471   1.124   8.477  1.00  0.00           H  
ATOM    680  HA  LYS A  46      -5.826   1.576  10.254  1.00  0.00           H  
ATOM    681  HB2 LYS A  46      -3.846   2.225  11.474  1.00  0.00           H  
ATOM    682  HB3 LYS A  46      -3.325   3.264  10.152  1.00  0.00           H  
ATOM    683  HG2 LYS A  46      -6.046   3.927  11.067  1.00  0.00           H  
ATOM    684  HG3 LYS A  46      -4.877   3.918  12.411  1.00  0.00           H  
ATOM    685  HD2 LYS A  46      -3.320   5.317  10.979  1.00  0.00           H  
ATOM    686  HD3 LYS A  46      -4.629   5.436   9.803  1.00  0.00           H  
ATOM    687  HE2 LYS A  46      -4.624   6.481  12.692  1.00  0.00           H  
ATOM    688  HE3 LYS A  46      -4.468   7.454  11.221  1.00  0.00           H  
ATOM    689  HZ1 LYS A  46      -6.855   5.910  11.981  1.00  0.00           H  
ATOM    690  HZ2 LYS A  46      -6.707   7.557  11.982  1.00  0.00           H  
ATOM    691  HZ3 LYS A  46      -6.661   6.702  10.577  1.00  0.00           H  
ATOM    692  N   ASP A  47      -4.808   3.610   7.872  1.00  0.00           N  
ATOM    693  CA  ASP A  47      -5.240   4.434   6.748  1.00  0.00           C  
ATOM    694  C   ASP A  47      -4.156   4.416   5.677  1.00  0.00           C  
ATOM    695  O   ASP A  47      -3.489   5.418   5.429  1.00  0.00           O  
ATOM    696  CB  ASP A  47      -5.639   5.852   7.179  1.00  0.00           C  
ATOM    697  CG  ASP A  47      -6.986   5.857   7.886  1.00  0.00           C  
ATOM    698  OD1 ASP A  47      -7.998   5.603   7.203  1.00  0.00           O  
ATOM    699  OD2 ASP A  47      -6.983   6.113   9.111  1.00  0.00           O  
ATOM    700  H   ASP A  47      -3.817   3.602   8.087  1.00  0.00           H  
ATOM    701  HA  ASP A  47      -6.133   4.019   6.300  1.00  0.00           H  
ATOM    702  HB2 ASP A  47      -4.862   6.314   7.783  1.00  0.00           H  
ATOM    703  HB3 ASP A  47      -5.766   6.458   6.280  1.00  0.00           H  
ATOM    704  N   ALA A  48      -3.997   3.256   5.039  1.00  0.00           N  
ATOM    705  CA  ALA A  48      -3.219   3.096   3.826  1.00  0.00           C  
ATOM    706  C   ALA A  48      -3.633   1.804   3.114  1.00  0.00           C  
ATOM    707  O   ALA A  48      -4.537   1.819   2.277  1.00  0.00           O  
ATOM    708  CB  ALA A  48      -1.721   3.169   4.144  1.00  0.00           C  
ATOM    709  H   ALA A  48      -4.589   2.485   5.334  1.00  0.00           H  
ATOM    710  HA  ALA A  48      -3.454   3.920   3.150  1.00  0.00           H  
ATOM    711  HB1 ALA A  48      -1.144   2.832   3.283  1.00  0.00           H  
ATOM    712  HB2 ALA A  48      -1.446   4.200   4.367  1.00  0.00           H  
ATOM    713  HB3 ALA A  48      -1.477   2.566   5.016  1.00  0.00           H  
ATOM    714  N   CYS A  49      -2.978   0.682   3.419  1.00  0.00           N  
ATOM    715  CA  CYS A  49      -3.159  -0.536   2.638  1.00  0.00           C  
ATOM    716  C   CYS A  49      -4.446  -1.254   3.061  1.00  0.00           C  
ATOM    717  O   CYS A  49      -5.326  -1.491   2.229  1.00  0.00           O  
ATOM    718  CB  CYS A  49      -1.956  -1.440   2.723  1.00  0.00           C  
ATOM    719  SG  CYS A  49      -0.330  -0.621   2.812  1.00  0.00           S  
ATOM    720  H   CYS A  49      -2.283   0.697   4.150  1.00  0.00           H  
ATOM    721  HA  CYS A  49      -3.266  -0.259   1.588  1.00  0.00           H  
ATOM    722  HB2 CYS A  49      -2.040  -1.995   3.643  1.00  0.00           H  
ATOM    723  HB3 CYS A  49      -1.975  -2.148   1.897  1.00  0.00           H  
ATOM    724  N   LYS A  50      -4.621  -1.564   4.358  1.00  0.00           N  
ATOM    725  CA  LYS A  50      -5.865  -2.158   4.868  1.00  0.00           C  
ATOM    726  C   LYS A  50      -6.940  -1.068   5.010  1.00  0.00           C  
ATOM    727  O   LYS A  50      -7.628  -0.963   6.031  1.00  0.00           O  
ATOM    728  CB  LYS A  50      -5.634  -2.887   6.206  1.00  0.00           C  
ATOM    729  CG  LYS A  50      -4.682  -4.094   6.138  1.00  0.00           C  
ATOM    730  CD  LYS A  50      -5.309  -5.386   5.568  1.00  0.00           C  
ATOM    731  CE  LYS A  50      -6.187  -6.148   6.583  1.00  0.00           C  
ATOM    732  NZ  LYS A  50      -6.732  -7.431   6.058  1.00  0.00           N  
ATOM    733  H   LYS A  50      -3.923  -1.261   5.036  1.00  0.00           H  
ATOM    734  HA  LYS A  50      -6.232  -2.888   4.145  1.00  0.00           H  
ATOM    735  HB2 LYS A  50      -5.225  -2.155   6.901  1.00  0.00           H  
ATOM    736  HB3 LYS A  50      -6.590  -3.224   6.608  1.00  0.00           H  
ATOM    737  HG2 LYS A  50      -3.808  -3.809   5.552  1.00  0.00           H  
ATOM    738  HG3 LYS A  50      -4.320  -4.297   7.145  1.00  0.00           H  
ATOM    739  HD2 LYS A  50      -5.880  -5.147   4.670  1.00  0.00           H  
ATOM    740  HD3 LYS A  50      -4.480  -6.033   5.282  1.00  0.00           H  
ATOM    741  HE2 LYS A  50      -5.591  -6.368   7.473  1.00  0.00           H  
ATOM    742  HE3 LYS A  50      -7.022  -5.511   6.882  1.00  0.00           H  
ATOM    743  HZ1 LYS A  50      -7.224  -7.316   5.183  1.00  0.00           H  
ATOM    744  HZ2 LYS A  50      -6.014  -8.143   5.933  1.00  0.00           H  
ATOM    745  HZ3 LYS A  50      -7.401  -7.831   6.702  1.00  0.00           H  
ATOM    746  N   THR A  51      -7.127  -0.285   3.952  1.00  0.00           N  
ATOM    747  CA  THR A  51      -8.012   0.862   3.901  1.00  0.00           C  
ATOM    748  C   THR A  51      -8.658   0.855   2.524  1.00  0.00           C  
ATOM    749  O   THR A  51      -9.862   0.631   2.426  1.00  0.00           O  
ATOM    750  CB  THR A  51      -7.233   2.145   4.225  1.00  0.00           C  
ATOM    751  OG1 THR A  51      -6.359   1.876   5.308  1.00  0.00           O  
ATOM    752  CG2 THR A  51      -8.181   3.301   4.559  1.00  0.00           C  
ATOM    753  H   THR A  51      -6.578  -0.487   3.124  1.00  0.00           H  
ATOM    754  HA  THR A  51      -8.798   0.761   4.641  1.00  0.00           H  
ATOM    755  HB  THR A  51      -6.634   2.444   3.367  1.00  0.00           H  
ATOM    756  HG1 THR A  51      -6.837   1.958   6.147  1.00  0.00           H  
ATOM    757 HG21 THR A  51      -8.913   3.428   3.762  1.00  0.00           H  
ATOM    758 HG22 THR A  51      -8.702   3.117   5.499  1.00  0.00           H  
ATOM    759 HG23 THR A  51      -7.619   4.231   4.647  1.00  0.00           H  
ATOM    760  N   CYS A  52      -7.850   0.993   1.471  1.00  0.00           N  
ATOM    761  CA  CYS A  52      -8.331   0.854   0.109  1.00  0.00           C  
ATOM    762  C   CYS A  52      -8.886  -0.540  -0.149  1.00  0.00           C  
ATOM    763  O   CYS A  52     -10.043  -0.692  -0.536  1.00  0.00           O  
ATOM    764  CB  CYS A  52      -7.209   1.079  -0.862  1.00  0.00           C  
ATOM    765  SG  CYS A  52      -7.160   2.784  -1.444  1.00  0.00           S  
ATOM    766  H   CYS A  52      -6.862   1.175   1.611  1.00  0.00           H  
ATOM    767  HA  CYS A  52      -9.129   1.578  -0.062  1.00  0.00           H  
ATOM    768  HB2 CYS A  52      -6.250   0.788  -0.432  1.00  0.00           H  
ATOM    769  HB3 CYS A  52      -7.387   0.456  -1.739  1.00  0.00           H  
ATOM    770  N   HIS A  53      -8.032  -1.560  -0.011  1.00  0.00           N  
ATOM    771  CA  HIS A  53      -8.282  -2.860  -0.622  1.00  0.00           C  
ATOM    772  C   HIS A  53      -9.584  -3.509  -0.129  1.00  0.00           C  
ATOM    773  O   HIS A  53     -10.087  -4.418  -0.781  1.00  0.00           O  
ATOM    774  CB  HIS A  53      -7.122  -3.817  -0.347  1.00  0.00           C  
ATOM    775  CG  HIS A  53      -5.761  -3.532  -0.937  1.00  0.00           C  
ATOM    776  ND1 HIS A  53      -4.675  -4.317  -0.653  1.00  0.00           N  
ATOM    777  CD2 HIS A  53      -5.362  -2.598  -1.867  1.00  0.00           C  
ATOM    778  CE1 HIS A  53      -3.647  -3.858  -1.376  1.00  0.00           C  
ATOM    779  NE2 HIS A  53      -4.004  -2.816  -2.135  1.00  0.00           N  
ATOM    780  H   HIS A  53      -7.095  -1.365   0.323  1.00  0.00           H  
ATOM    781  HA  HIS A  53      -8.367  -2.725  -1.701  1.00  0.00           H  
ATOM    782  HB2 HIS A  53      -7.009  -3.910   0.734  1.00  0.00           H  
ATOM    783  HB3 HIS A  53      -7.424  -4.790  -0.740  1.00  0.00           H  
ATOM    784  HD1 HIS A  53      -4.641  -5.122  -0.050  1.00  0.00           H  
ATOM    785  HD2 HIS A  53      -5.939  -1.837  -2.363  1.00  0.00           H  
ATOM    786  HE1 HIS A  53      -2.659  -4.276  -1.369  1.00  0.00           H  
ATOM    787  N   LYS A  54     -10.110  -3.086   1.026  1.00  0.00           N  
ATOM    788  CA  LYS A  54     -11.412  -3.528   1.509  1.00  0.00           C  
ATOM    789  C   LYS A  54     -12.500  -3.216   0.477  1.00  0.00           C  
ATOM    790  O   LYS A  54     -13.373  -4.044   0.228  1.00  0.00           O  
ATOM    791  CB  LYS A  54     -11.713  -2.865   2.861  1.00  0.00           C  
ATOM    792  CG  LYS A  54     -10.780  -3.418   3.950  1.00  0.00           C  
ATOM    793  CD  LYS A  54     -10.063  -2.313   4.731  1.00  0.00           C  
ATOM    794  CE  LYS A  54     -10.963  -1.616   5.762  1.00  0.00           C  
ATOM    795  NZ  LYS A  54     -10.255  -0.506   6.439  1.00  0.00           N  
ATOM    796  H   LYS A  54      -9.674  -2.300   1.484  1.00  0.00           H  
ATOM    797  HA  LYS A  54     -11.394  -4.611   1.645  1.00  0.00           H  
ATOM    798  HB2 LYS A  54     -11.608  -1.784   2.758  1.00  0.00           H  
ATOM    799  HB3 LYS A  54     -12.746  -3.081   3.142  1.00  0.00           H  
ATOM    800  HG2 LYS A  54     -11.349  -4.057   4.629  1.00  0.00           H  
ATOM    801  HG3 LYS A  54     -10.013  -4.040   3.485  1.00  0.00           H  
ATOM    802  HD2 LYS A  54      -9.234  -2.784   5.261  1.00  0.00           H  
ATOM    803  HD3 LYS A  54      -9.661  -1.590   4.019  1.00  0.00           H  
ATOM    804  HE2 LYS A  54     -11.862  -1.228   5.278  1.00  0.00           H  
ATOM    805  HE3 LYS A  54     -11.262  -2.351   6.511  1.00  0.00           H  
ATOM    806  HZ1 LYS A  54     -10.670  -0.306   7.337  1.00  0.00           H  
ATOM    807  HZ2 LYS A  54      -9.266  -0.733   6.564  1.00  0.00           H  
ATOM    808  HZ3 LYS A  54     -10.309   0.327   5.871  1.00  0.00           H  
ATOM    809  N   SER A  55     -12.435  -2.046  -0.159  1.00  0.00           N  
ATOM    810  CA  SER A  55     -13.384  -1.642  -1.186  1.00  0.00           C  
ATOM    811  C   SER A  55     -13.033  -2.286  -2.531  1.00  0.00           C  
ATOM    812  O   SER A  55     -13.010  -1.603  -3.551  1.00  0.00           O  
ATOM    813  CB  SER A  55     -13.370  -0.112  -1.283  1.00  0.00           C  
ATOM    814  OG  SER A  55     -13.619   0.451  -0.007  1.00  0.00           O  
ATOM    815  H   SER A  55     -11.654  -1.421   0.017  1.00  0.00           H  
ATOM    816  HA  SER A  55     -14.390  -1.955  -0.902  1.00  0.00           H  
ATOM    817  HB2 SER A  55     -12.394   0.218  -1.646  1.00  0.00           H  
ATOM    818  HB3 SER A  55     -14.135   0.213  -1.991  1.00  0.00           H  
ATOM    819  HG  SER A  55     -13.522   1.405  -0.061  1.00  0.00           H  
ATOM    820  N   ASN A  56     -12.745  -3.590  -2.539  1.00  0.00           N  
ATOM    821  CA  ASN A  56     -12.328  -4.353  -3.707  1.00  0.00           C  
ATOM    822  C   ASN A  56     -12.379  -5.832  -3.334  1.00  0.00           C  
ATOM    823  O   ASN A  56     -12.434  -6.175  -2.155  1.00  0.00           O  
ATOM    824  CB  ASN A  56     -10.894  -3.979  -4.131  1.00  0.00           C  
ATOM    825  CG  ASN A  56     -10.849  -2.880  -5.187  1.00  0.00           C  
ATOM    826  OD1 ASN A  56     -11.374  -3.049  -6.283  1.00  0.00           O  
ATOM    827  ND2 ASN A  56     -10.194  -1.760  -4.891  1.00  0.00           N  
ATOM    828  H   ASN A  56     -12.826  -4.123  -1.675  1.00  0.00           H  
ATOM    829  HA  ASN A  56     -13.027  -4.182  -4.528  1.00  0.00           H  
ATOM    830  HB2 ASN A  56     -10.307  -3.697  -3.258  1.00  0.00           H  
ATOM    831  HB3 ASN A  56     -10.410  -4.843  -4.586  1.00  0.00           H  
ATOM    832 HD21 ASN A  56      -9.802  -1.626  -3.973  1.00  0.00           H  
ATOM    833 HD22 ASN A  56     -10.193  -1.021  -5.575  1.00  0.00           H  
ATOM    834  N   ASN A  57     -12.326  -6.711  -4.336  1.00  0.00           N  
ATOM    835  CA  ASN A  57     -11.994  -8.112  -4.106  1.00  0.00           C  
ATOM    836  C   ASN A  57     -10.493  -8.174  -3.840  1.00  0.00           C  
ATOM    837  O   ASN A  57      -9.724  -7.519  -4.540  1.00  0.00           O  
ATOM    838  CB  ASN A  57     -12.365  -8.967  -5.323  1.00  0.00           C  
ATOM    839  CG  ASN A  57     -13.864  -9.237  -5.385  1.00  0.00           C  
ATOM    840  OD1 ASN A  57     -14.604  -8.529  -6.059  1.00  0.00           O  
ATOM    841  ND2 ASN A  57     -14.331 -10.268  -4.686  1.00  0.00           N  
ATOM    842  H   ASN A  57     -12.242  -6.353  -5.277  1.00  0.00           H  
ATOM    843  HA  ASN A  57     -12.533  -8.487  -3.233  1.00  0.00           H  
ATOM    844  HB2 ASN A  57     -12.044  -8.468  -6.239  1.00  0.00           H  
ATOM    845  HB3 ASN A  57     -11.845  -9.924  -5.262  1.00  0.00           H  
ATOM    846 HD21 ASN A  57     -13.711 -10.853  -4.146  1.00  0.00           H  
ATOM    847 HD22 ASN A  57     -15.321 -10.457  -4.720  1.00  0.00           H  
ATOM    848  N   GLY A  58     -10.065  -8.925  -2.824  1.00  0.00           N  
ATOM    849  CA  GLY A  58      -8.675  -8.935  -2.408  1.00  0.00           C  
ATOM    850  C   GLY A  58      -8.532  -9.710  -1.098  1.00  0.00           C  
ATOM    851  O   GLY A  58      -9.403 -10.523  -0.784  1.00  0.00           O  
ATOM    852  H   GLY A  58     -10.709  -9.457  -2.254  1.00  0.00           H  
ATOM    853  HA2 GLY A  58      -8.065  -9.414  -3.176  1.00  0.00           H  
ATOM    854  HA3 GLY A  58      -8.357  -7.901  -2.288  1.00  0.00           H  
ATOM    855  N   PRO A  59      -7.451  -9.486  -0.336  1.00  0.00           N  
ATOM    856  CA  PRO A  59      -7.155 -10.244   0.868  1.00  0.00           C  
ATOM    857  C   PRO A  59      -8.147  -9.911   1.975  1.00  0.00           C  
ATOM    858  O   PRO A  59      -8.402  -8.745   2.276  1.00  0.00           O  
ATOM    859  CB  PRO A  59      -5.731  -9.846   1.255  1.00  0.00           C  
ATOM    860  CG  PRO A  59      -5.624  -8.413   0.728  1.00  0.00           C  
ATOM    861  CD  PRO A  59      -6.433  -8.473  -0.567  1.00  0.00           C  
ATOM    862  HA  PRO A  59      -7.192 -11.320   0.679  1.00  0.00           H  
ATOM    863  HB2 PRO A  59      -5.547  -9.919   2.328  1.00  0.00           H  
ATOM    864  HB3 PRO A  59      -5.047 -10.497   0.712  1.00  0.00           H  
ATOM    865  HG2 PRO A  59      -6.115  -7.735   1.428  1.00  0.00           H  
ATOM    866  HG3 PRO A  59      -4.601  -8.084   0.553  1.00  0.00           H  
ATOM    867  HD2 PRO A  59      -6.857  -7.488  -0.763  1.00  0.00           H  
ATOM    868  HD3 PRO A  59      -5.794  -8.782  -1.396  1.00  0.00           H  
ATOM    869  N   THR A  60      -8.673 -10.954   2.607  1.00  0.00           N  
ATOM    870  CA  THR A  60      -9.596 -10.858   3.712  1.00  0.00           C  
ATOM    871  C   THR A  60      -8.764 -10.498   4.946  1.00  0.00           C  
ATOM    872  O   THR A  60      -8.740  -9.360   5.424  1.00  0.00           O  
ATOM    873  CB  THR A  60     -10.263 -12.243   3.820  1.00  0.00           C  
ATOM    874  OG1 THR A  60      -9.253 -13.240   3.720  1.00  0.00           O  
ATOM    875  CG2 THR A  60     -11.253 -12.468   2.671  1.00  0.00           C  
ATOM    876  H   THR A  60      -8.370 -11.897   2.392  1.00  0.00           H  
ATOM    877  HA  THR A  60     -10.348 -10.088   3.534  1.00  0.00           H  
ATOM    878  HB  THR A  60     -10.797 -12.333   4.768  1.00  0.00           H  
ATOM    879  HG1 THR A  60      -9.635 -14.041   3.348  1.00  0.00           H  
ATOM    880 HG21 THR A  60     -12.035 -11.709   2.701  1.00  0.00           H  
ATOM    881 HG22 THR A  60     -10.744 -12.414   1.707  1.00  0.00           H  
ATOM    882 HG23 THR A  60     -11.719 -13.450   2.769  1.00  0.00           H  
ATOM    883  N   LYS A  61      -8.034 -11.500   5.427  1.00  0.00           N  
ATOM    884  CA  LYS A  61      -7.160 -11.403   6.576  1.00  0.00           C  
ATOM    885  C   LYS A  61      -5.767 -11.009   6.080  1.00  0.00           C  
ATOM    886  O   LYS A  61      -5.484  -9.806   5.990  1.00  0.00           O  
ATOM    887  CB  LYS A  61      -7.224 -12.710   7.386  1.00  0.00           C  
ATOM    888  CG  LYS A  61      -8.653 -12.929   7.914  1.00  0.00           C  
ATOM    889  CD  LYS A  61      -8.765 -14.211   8.749  1.00  0.00           C  
ATOM    890  CE  LYS A  61     -10.210 -14.384   9.250  1.00  0.00           C  
ATOM    891  NZ  LYS A  61     -10.395 -15.626  10.032  1.00  0.00           N  
ATOM    892  H   LYS A  61      -8.078 -12.368   4.898  1.00  0.00           H  
ATOM    893  HA  LYS A  61      -7.507 -10.604   7.233  1.00  0.00           H  
ATOM    894  HB2 LYS A  61      -6.941 -13.560   6.763  1.00  0.00           H  
ATOM    895  HB3 LYS A  61      -6.534 -12.640   8.229  1.00  0.00           H  
ATOM    896  HG2 LYS A  61      -8.939 -12.070   8.526  1.00  0.00           H  
ATOM    897  HG3 LYS A  61      -9.341 -13.001   7.071  1.00  0.00           H  
ATOM    898  HD2 LYS A  61      -8.477 -15.060   8.125  1.00  0.00           H  
ATOM    899  HD3 LYS A  61      -8.077 -14.143   9.595  1.00  0.00           H  
ATOM    900  HE2 LYS A  61     -10.477 -13.530   9.876  1.00  0.00           H  
ATOM    901  HE3 LYS A  61     -10.888 -14.407   8.394  1.00  0.00           H  
ATOM    902  HZ1 LYS A  61     -10.185 -16.435   9.464  1.00  0.00           H  
ATOM    903  HZ2 LYS A  61      -9.793 -15.625  10.844  1.00  0.00           H  
ATOM    904  HZ3 LYS A  61     -11.355 -15.692  10.343  1.00  0.00           H  
ATOM    905  N   CYS A  62      -4.927 -11.995   5.745  1.00  0.00           N  
ATOM    906  CA  CYS A  62      -3.514 -11.795   5.440  1.00  0.00           C  
ATOM    907  C   CYS A  62      -3.135 -12.343   4.064  1.00  0.00           C  
ATOM    908  O   CYS A  62      -3.991 -12.491   3.194  1.00  0.00           O  
ATOM    909  CB  CYS A  62      -2.616 -12.331   6.540  1.00  0.00           C  
ATOM    910  SG  CYS A  62      -3.251 -12.180   8.238  1.00  0.00           S  
ATOM    911  H   CYS A  62      -5.282 -12.937   5.700  1.00  0.00           H  
ATOM    912  HA  CYS A  62      -3.343 -10.741   5.328  1.00  0.00           H  
ATOM    913  HB2 CYS A  62      -2.461 -13.397   6.370  1.00  0.00           H  
ATOM    914  HB3 CYS A  62      -1.652 -11.822   6.483  1.00  0.00           H  
ATOM    915  N   GLY A  63      -1.838 -12.582   3.839  1.00  0.00           N  
ATOM    916  CA  GLY A  63      -1.318 -13.191   2.621  1.00  0.00           C  
ATOM    917  C   GLY A  63      -1.138 -12.141   1.532  1.00  0.00           C  
ATOM    918  O   GLY A  63      -0.052 -11.996   0.983  1.00  0.00           O  
ATOM    919  H   GLY A  63      -1.169 -12.322   4.549  1.00  0.00           H  
ATOM    920  HA2 GLY A  63      -0.353 -13.649   2.841  1.00  0.00           H  
ATOM    921  HA3 GLY A  63      -1.998 -13.967   2.265  1.00  0.00           H  
ATOM    922  N   GLY A  64      -2.215 -11.398   1.262  1.00  0.00           N  
ATOM    923  CA  GLY A  64      -2.325 -10.349   0.258  1.00  0.00           C  
ATOM    924  C   GLY A  64      -1.022  -9.630  -0.078  1.00  0.00           C  
ATOM    925  O   GLY A  64      -0.598  -9.592  -1.229  1.00  0.00           O  
ATOM    926  H   GLY A  64      -3.054 -11.639   1.778  1.00  0.00           H  
ATOM    927  HA2 GLY A  64      -2.777 -10.752  -0.648  1.00  0.00           H  
ATOM    928  HA3 GLY A  64      -2.981  -9.595   0.687  1.00  0.00           H  
ATOM    929  N   CYS A  65      -0.442  -8.999   0.942  1.00  0.00           N  
ATOM    930  CA  CYS A  65       0.662  -8.063   0.799  1.00  0.00           C  
ATOM    931  C   CYS A  65       1.942  -8.717   1.309  1.00  0.00           C  
ATOM    932  O   CYS A  65       2.973  -8.699   0.641  1.00  0.00           O  
ATOM    933  CB  CYS A  65       0.318  -6.807   1.560  1.00  0.00           C  
ATOM    934  SG  CYS A  65      -1.401  -6.308   1.185  1.00  0.00           S  
ATOM    935  H   CYS A  65      -0.885  -9.066   1.841  1.00  0.00           H  
ATOM    936  HA  CYS A  65       0.808  -7.799  -0.249  1.00  0.00           H  
ATOM    937  HB2 CYS A  65       0.418  -7.021   2.622  1.00  0.00           H  
ATOM    938  HB3 CYS A  65       1.007  -6.005   1.299  1.00  0.00           H  
ATOM    939  N   HIS A  66       1.877  -9.310   2.505  1.00  0.00           N  
ATOM    940  CA  HIS A  66       3.011 -10.012   3.073  1.00  0.00           C  
ATOM    941  C   HIS A  66       3.201 -11.331   2.335  1.00  0.00           C  
ATOM    942  O   HIS A  66       2.624 -12.336   2.749  1.00  0.00           O  
ATOM    943  CB  HIS A  66       2.806 -10.289   4.569  1.00  0.00           C  
ATOM    944  CG  HIS A  66       2.681  -9.063   5.423  1.00  0.00           C  
ATOM    945  ND1 HIS A  66       3.713  -8.289   5.891  1.00  0.00           N  
ATOM    946  CD2 HIS A  66       1.521  -8.570   5.946  1.00  0.00           C  
ATOM    947  CE1 HIS A  66       3.162  -7.327   6.662  1.00  0.00           C  
ATOM    948  NE2 HIS A  66       1.827  -7.459   6.720  1.00  0.00           N  
ATOM    949  H   HIS A  66       0.999  -9.326   2.997  1.00  0.00           H  
ATOM    950  HA  HIS A  66       3.900  -9.395   2.948  1.00  0.00           H  
ATOM    951  HB2 HIS A  66       1.928 -10.920   4.706  1.00  0.00           H  
ATOM    952  HB3 HIS A  66       3.668 -10.853   4.923  1.00  0.00           H  
ATOM    953  HD1 HIS A  66       4.702  -8.398   5.663  1.00  0.00           H  
ATOM    954  HD2 HIS A  66       0.531  -8.949   5.817  1.00  0.00           H  
ATOM    955  HE1 HIS A  66       3.700  -6.549   7.172  1.00  0.00           H  
ATOM    956  N   ILE A  67       4.024 -11.334   1.284  1.00  0.00           N  
ATOM    957  CA  ILE A  67       4.462 -12.554   0.615  1.00  0.00           C  
ATOM    958  C   ILE A  67       5.070 -13.483   1.671  1.00  0.00           C  
ATOM    959  O   ILE A  67       6.179 -13.230   2.143  1.00  0.00           O  
ATOM    960  CB  ILE A  67       5.471 -12.225  -0.502  1.00  0.00           C  
ATOM    961  CG1 ILE A  67       4.949 -11.179  -1.505  1.00  0.00           C  
ATOM    962  CG2 ILE A  67       5.898 -13.509  -1.232  1.00  0.00           C  
ATOM    963  CD1 ILE A  67       3.604 -11.535  -2.150  1.00  0.00           C  
ATOM    964  H   ILE A  67       4.379 -10.439   0.964  1.00  0.00           H  
ATOM    965  HA  ILE A  67       3.592 -13.042   0.174  1.00  0.00           H  
ATOM    966  HB  ILE A  67       6.367 -11.797  -0.045  1.00  0.00           H  
ATOM    967 HG12 ILE A  67       4.845 -10.215  -1.007  1.00  0.00           H  
ATOM    968 HG13 ILE A  67       5.689 -11.058  -2.298  1.00  0.00           H  
ATOM    969 HG21 ILE A  67       6.433 -14.171  -0.550  1.00  0.00           H  
ATOM    970 HG22 ILE A  67       5.028 -14.038  -1.618  1.00  0.00           H  
ATOM    971 HG23 ILE A  67       6.564 -13.262  -2.058  1.00  0.00           H  
ATOM    972 HD11 ILE A  67       3.661 -12.499  -2.655  1.00  0.00           H  
ATOM    973 HD12 ILE A  67       2.814 -11.559  -1.399  1.00  0.00           H  
ATOM    974 HD13 ILE A  67       3.353 -10.770  -2.886  1.00  0.00           H  
ATOM    975  N   LYS A  68       4.304 -14.492   2.096  1.00  0.00           N  
ATOM    976  CA  LYS A  68       4.652 -15.318   3.237  1.00  0.00           C  
ATOM    977  C   LYS A  68       5.618 -16.438   2.854  1.00  0.00           C  
ATOM    978  O   LYS A  68       6.376 -16.854   3.759  1.00  0.00           O  
ATOM    979  CB  LYS A  68       3.367 -15.869   3.884  1.00  0.00           C  
ATOM    980  CG  LYS A  68       3.617 -16.590   5.218  1.00  0.00           C  
ATOM    981  CD  LYS A  68       4.364 -15.663   6.181  1.00  0.00           C  
ATOM    982  CE  LYS A  68       4.519 -16.227   7.592  1.00  0.00           C  
ATOM    983  NZ  LYS A  68       5.199 -15.233   8.445  1.00  0.00           N  
ATOM    984  OXT LYS A  68       5.552 -16.886   1.688  1.00  0.00           O  
ATOM    985  H   LYS A  68       3.380 -14.596   1.708  1.00  0.00           H  
ATOM    986  HA  LYS A  68       5.154 -14.650   3.932  1.00  0.00           H  
ATOM    987  HB2 LYS A  68       2.680 -15.041   4.060  1.00  0.00           H  
ATOM    988  HB3 LYS A  68       2.895 -16.568   3.190  1.00  0.00           H  
ATOM    989  HG2 LYS A  68       2.654 -16.881   5.640  1.00  0.00           H  
ATOM    990  HG3 LYS A  68       4.209 -17.491   5.039  1.00  0.00           H  
ATOM    991  HD2 LYS A  68       5.378 -15.525   5.802  1.00  0.00           H  
ATOM    992  HD3 LYS A  68       3.853 -14.698   6.207  1.00  0.00           H  
ATOM    993  HE2 LYS A  68       3.544 -16.478   8.015  1.00  0.00           H  
ATOM    994  HE3 LYS A  68       5.126 -17.133   7.534  1.00  0.00           H  
ATOM    995  HZ1 LYS A  68       4.533 -14.543   8.754  1.00  0.00           H  
ATOM    996  HZ2 LYS A  68       5.639 -15.671   9.241  1.00  0.00           H  
ATOM    997  HZ3 LYS A  68       5.895 -14.733   7.888  1.00  0.00           H  
TER     998      LYS A  68                                                      
HETATM  999 FE   HEC A  69       4.670   7.281  -4.550  1.00  0.00          FE  
HETATM 1000  CHA HEC A  69       7.329   7.429  -2.365  1.00  0.00           C  
HETATM 1001  CHB HEC A  69       6.102   9.717  -6.437  1.00  0.00           C  
HETATM 1002  CHC HEC A  69       2.068   7.004  -6.769  1.00  0.00           C  
HETATM 1003  CHD HEC A  69       3.048   5.149  -2.407  1.00  0.00           C  
HETATM 1004  NA  HEC A  69       6.391   8.340  -4.435  1.00  0.00           N  
HETATM 1005  C1A HEC A  69       7.346   8.234  -3.470  1.00  0.00           C  
HETATM 1006  C2A HEC A  69       8.432   9.125  -3.800  1.00  0.00           C  
HETATM 1007  C3A HEC A  69       8.080   9.764  -4.960  1.00  0.00           C  
HETATM 1008  C4A HEC A  69       6.777   9.265  -5.339  1.00  0.00           C  
HETATM 1009  CMA HEC A  69       8.906  10.791  -5.699  1.00  0.00           C  
HETATM 1010  CAA HEC A  69       9.751   9.271  -3.076  1.00  0.00           C  
HETATM 1011  CBA HEC A  69      10.826   8.334  -3.640  1.00  0.00           C  
HETATM 1012  CGA HEC A  69      12.186   8.584  -2.984  1.00  0.00           C  
HETATM 1013  O1A HEC A  69      12.220   8.570  -1.734  1.00  0.00           O  
HETATM 1014  O2A HEC A  69      13.159   8.806  -3.737  1.00  0.00           O  
HETATM 1015  NB  HEC A  69       4.213   8.137  -6.300  1.00  0.00           N  
HETATM 1016  C1B HEC A  69       4.914   9.158  -6.862  1.00  0.00           C  
HETATM 1017  C2B HEC A  69       4.207   9.596  -8.044  1.00  0.00           C  
HETATM 1018  C3B HEC A  69       3.056   8.849  -8.131  1.00  0.00           C  
HETATM 1019  C4B HEC A  69       3.096   7.887  -7.048  1.00  0.00           C  
HETATM 1020  CMB HEC A  69       4.609  10.707  -8.992  1.00  0.00           C  
HETATM 1021  CAB HEC A  69       1.816   9.222  -8.930  1.00  0.00           C  
HETATM 1022  CBB HEC A  69       2.038   9.573 -10.406  1.00  0.00           C  
HETATM 1023  NC  HEC A  69       2.920   6.241  -4.602  1.00  0.00           N  
HETATM 1024  C1C HEC A  69       2.012   6.281  -5.602  1.00  0.00           C  
HETATM 1025  C2C HEC A  69       0.881   5.461  -5.239  1.00  0.00           C  
HETATM 1026  C3C HEC A  69       1.126   4.971  -3.976  1.00  0.00           C  
HETATM 1027  C4C HEC A  69       2.440   5.450  -3.600  1.00  0.00           C  
HETATM 1028  CMC HEC A  69      -0.378   5.303  -6.065  1.00  0.00           C  
HETATM 1029  CAC HEC A  69       0.132   4.280  -3.049  1.00  0.00           C  
HETATM 1030  CBC HEC A  69      -0.278   2.864  -3.467  1.00  0.00           C  
HETATM 1031  ND  HEC A  69       5.110   6.455  -2.782  1.00  0.00           N  
HETATM 1032  C1D HEC A  69       4.295   5.605  -2.102  1.00  0.00           C  
HETATM 1033  C2D HEC A  69       4.972   5.202  -0.903  1.00  0.00           C  
HETATM 1034  C3D HEC A  69       6.193   5.811  -0.905  1.00  0.00           C  
HETATM 1035  C4D HEC A  69       6.260   6.625  -2.084  1.00  0.00           C  
HETATM 1036  CMD HEC A  69       4.415   4.336   0.187  1.00  0.00           C  
HETATM 1037  CAD HEC A  69       7.176   5.789   0.220  1.00  0.00           C  
HETATM 1038  CBD HEC A  69       8.086   4.565   0.268  1.00  0.00           C  
HETATM 1039  CGD HEC A  69       9.100   4.778   1.384  1.00  0.00           C  
HETATM 1040  O1D HEC A  69       8.798   5.581   2.302  1.00  0.00           O  
HETATM 1041  O2D HEC A  69      10.242   4.275   1.299  1.00  0.00           O  
HETATM 1042  HHA HEC A  69       8.167   7.412  -1.696  1.00  0.00           H  
HETATM 1043  HHB HEC A  69       6.524  10.551  -6.953  1.00  0.00           H  
HETATM 1044  HHC HEC A  69       1.235   6.929  -7.437  1.00  0.00           H  
HETATM 1045  HHD HEC A  69       2.562   4.512  -1.690  1.00  0.00           H  
HETATM 1046 HMA1 HEC A  69       8.834  10.625  -6.773  1.00  0.00           H  
HETATM 1047 HMA2 HEC A  69       8.551  11.793  -5.453  1.00  0.00           H  
HETATM 1048 HMA3 HEC A  69       9.955  10.706  -5.417  1.00  0.00           H  
HETATM 1049 HAA1 HEC A  69      10.110  10.296  -3.163  1.00  0.00           H  
HETATM 1050 HAA2 HEC A  69       9.644   9.056  -2.016  1.00  0.00           H  
HETATM 1051 HBA1 HEC A  69      10.521   7.302  -3.462  1.00  0.00           H  
HETATM 1052 HBA2 HEC A  69      10.902   8.490  -4.717  1.00  0.00           H  
HETATM 1053 HMB1 HEC A  69       5.574  11.141  -8.751  1.00  0.00           H  
HETATM 1054 HMB2 HEC A  69       4.666  10.308 -10.003  1.00  0.00           H  
HETATM 1055 HMB3 HEC A  69       3.856  11.494  -8.943  1.00  0.00           H  
HETATM 1056  HAB HEC A  69       1.129   8.383  -8.941  1.00  0.00           H  
HETATM 1057 HBB1 HEC A  69       2.418  10.586 -10.519  1.00  0.00           H  
HETATM 1058 HBB2 HEC A  69       2.731   8.863 -10.859  1.00  0.00           H  
HETATM 1059 HBB3 HEC A  69       1.089   9.510 -10.940  1.00  0.00           H  
HETATM 1060 HMC1 HEC A  69      -0.136   4.779  -6.986  1.00  0.00           H  
HETATM 1061 HMC2 HEC A  69      -1.148   4.753  -5.530  1.00  0.00           H  
HETATM 1062 HMC3 HEC A  69      -0.772   6.290  -6.302  1.00  0.00           H  
HETATM 1063  HAC HEC A  69       0.552   4.186  -2.053  1.00  0.00           H  
HETATM 1064 HBC1 HEC A  69      -0.832   2.387  -2.658  1.00  0.00           H  
HETATM 1065 HBC2 HEC A  69      -0.919   2.893  -4.341  1.00  0.00           H  
HETATM 1066 HBC3 HEC A  69       0.605   2.262  -3.688  1.00  0.00           H  
HETATM 1067 HMD1 HEC A  69       3.902   3.472  -0.224  1.00  0.00           H  
HETATM 1068 HMD2 HEC A  69       5.207   3.995   0.850  1.00  0.00           H  
HETATM 1069 HMD3 HEC A  69       3.704   4.940   0.736  1.00  0.00           H  
HETATM 1070 HAD1 HEC A  69       7.804   6.671   0.206  1.00  0.00           H  
HETATM 1071 HAD2 HEC A  69       6.598   5.843   1.128  1.00  0.00           H  
HETATM 1072 HBD1 HEC A  69       7.502   3.667   0.464  1.00  0.00           H  
HETATM 1073 HBD2 HEC A  69       8.601   4.462  -0.689  1.00  0.00           H  
HETATM 1074 FE   HEC A  70      -2.767  -1.895  -3.364  1.00  0.00          FE  
HETATM 1075  CHA HEC A  70      -3.161  -4.266  -5.813  1.00  0.00           C  
HETATM 1076  CHB HEC A  70      -0.169  -3.708  -2.017  1.00  0.00           C  
HETATM 1077  CHC HEC A  70      -2.344   0.524  -0.986  1.00  0.00           C  
HETATM 1078  CHD HEC A  70      -5.477  -0.136  -4.627  1.00  0.00           C  
HETATM 1079  NA  HEC A  70      -1.855  -3.653  -3.804  1.00  0.00           N  
HETATM 1080  C1A HEC A  70      -2.191  -4.465  -4.856  1.00  0.00           C  
HETATM 1081  C2A HEC A  70      -1.356  -5.645  -4.789  1.00  0.00           C  
HETATM 1082  C3A HEC A  70      -0.475  -5.460  -3.752  1.00  0.00           C  
HETATM 1083  C4A HEC A  70      -0.809  -4.205  -3.129  1.00  0.00           C  
HETATM 1084  CMA HEC A  70       0.615  -6.413  -3.320  1.00  0.00           C  
HETATM 1085  CAA HEC A  70      -1.511  -6.922  -5.586  1.00  0.00           C  
HETATM 1086  CBA HEC A  70      -0.546  -7.064  -6.766  1.00  0.00           C  
HETATM 1087  CGA HEC A  70      -0.609  -8.485  -7.339  1.00  0.00           C  
HETATM 1088  O1A HEC A  70      -1.203  -8.648  -8.427  1.00  0.00           O  
HETATM 1089  O2A HEC A  70      -0.107  -9.398  -6.644  1.00  0.00           O  
HETATM 1090  NB  HEC A  70      -1.506  -1.637  -1.836  1.00  0.00           N  
HETATM 1091  C1B HEC A  70      -0.527  -2.503  -1.455  1.00  0.00           C  
HETATM 1092  C2B HEC A  70       0.093  -1.992  -0.259  1.00  0.00           C  
HETATM 1093  C3B HEC A  70      -0.509  -0.791   0.036  1.00  0.00           C  
HETATM 1094  C4B HEC A  70      -1.527  -0.580  -0.971  1.00  0.00           C  
HETATM 1095  CMB HEC A  70       1.125  -2.724   0.563  1.00  0.00           C  
HETATM 1096  CAB HEC A  70      -0.137   0.147   1.178  1.00  0.00           C  
HETATM 1097  CBB HEC A  70       1.278   0.714   1.019  1.00  0.00           C  
HETATM 1098  NC  HEC A  70      -3.711  -0.136  -2.919  1.00  0.00           N  
HETATM 1099  C1C HEC A  70      -3.342   0.694  -1.913  1.00  0.00           C  
HETATM 1100  C2C HEC A  70      -4.175   1.871  -1.968  1.00  0.00           C  
HETATM 1101  C3C HEC A  70      -5.141   1.646  -2.923  1.00  0.00           C  
HETATM 1102  C4C HEC A  70      -4.785   0.397  -3.569  1.00  0.00           C  
HETATM 1103  CMC HEC A  70      -4.000   3.114  -1.126  1.00  0.00           C  
HETATM 1104  CAC HEC A  70      -6.459   2.405  -3.074  1.00  0.00           C  
HETATM 1105  CBC HEC A  70      -6.421   3.680  -3.914  1.00  0.00           C  
HETATM 1106  ND  HEC A  70      -4.087  -2.164  -4.887  1.00  0.00           N  
HETATM 1107  C1D HEC A  70      -5.093  -1.312  -5.240  1.00  0.00           C  
HETATM 1108  C2D HEC A  70      -5.737  -1.846  -6.419  1.00  0.00           C  
HETATM 1109  C3D HEC A  70      -5.013  -2.945  -6.812  1.00  0.00           C  
HETATM 1110  C4D HEC A  70      -4.022  -3.190  -5.790  1.00  0.00           C  
HETATM 1111  CMD HEC A  70      -6.952  -1.301  -7.138  1.00  0.00           C  
HETATM 1112  CAD HEC A  70      -5.094  -3.610  -8.172  1.00  0.00           C  
HETATM 1113  CBD HEC A  70      -4.007  -3.082  -9.125  1.00  0.00           C  
HETATM 1114  CGD HEC A  70      -4.155  -3.541 -10.582  1.00  0.00           C  
HETATM 1115  O1D HEC A  70      -5.200  -4.151 -10.897  1.00  0.00           O  
HETATM 1116  O2D HEC A  70      -3.235  -3.233 -11.377  1.00  0.00           O  
HETATM 1117  HHA HEC A  70      -3.245  -4.979  -6.614  1.00  0.00           H  
HETATM 1118  HHB HEC A  70       0.622  -4.282  -1.562  1.00  0.00           H  
HETATM 1119  HHC HEC A  70      -2.222   1.257  -0.211  1.00  0.00           H  
HETATM 1120  HHD HEC A  70      -6.288   0.432  -5.033  1.00  0.00           H  
HETATM 1121 HMA1 HEC A  70       0.315  -6.911  -2.400  1.00  0.00           H  
HETATM 1122 HMA2 HEC A  70       0.787  -7.168  -4.088  1.00  0.00           H  
HETATM 1123 HMA3 HEC A  70       1.546  -5.869  -3.163  1.00  0.00           H  
HETATM 1124 HAA1 HEC A  70      -1.336  -7.767  -4.917  1.00  0.00           H  
HETATM 1125 HAA2 HEC A  70      -2.528  -7.025  -5.962  1.00  0.00           H  
HETATM 1126 HBA1 HEC A  70      -0.808  -6.330  -7.531  1.00  0.00           H  
HETATM 1127 HBA2 HEC A  70       0.472  -6.861  -6.429  1.00  0.00           H  
HETATM 1128 HMB1 HEC A  70       1.944  -3.051  -0.072  1.00  0.00           H  
HETATM 1129 HMB2 HEC A  70       1.524  -2.081   1.338  1.00  0.00           H  
HETATM 1130 HMB3 HEC A  70       0.654  -3.591   1.022  1.00  0.00           H  
HETATM 1131  HAB HEC A  70      -0.795   1.008   1.221  1.00  0.00           H  
HETATM 1132 HBB1 HEC A  70       1.258   1.540   0.307  1.00  0.00           H  
HETATM 1133 HBB2 HEC A  70       1.650   1.070   1.978  1.00  0.00           H  
HETATM 1134 HBB3 HEC A  70       1.961  -0.040   0.633  1.00  0.00           H  
HETATM 1135 HMC1 HEC A  70      -4.549   3.949  -1.562  1.00  0.00           H  
HETATM 1136 HMC2 HEC A  70      -4.373   2.929  -0.119  1.00  0.00           H  
HETATM 1137 HMC3 HEC A  70      -2.946   3.388  -1.086  1.00  0.00           H  
HETATM 1138  HAC HEC A  70      -7.194   1.759  -3.552  1.00  0.00           H  
HETATM 1139 HBC1 HEC A  70      -6.460   3.405  -4.965  1.00  0.00           H  
HETATM 1140 HBC2 HEC A  70      -7.299   4.291  -3.703  1.00  0.00           H  
HETATM 1141 HBC3 HEC A  70      -5.526   4.258  -3.694  1.00  0.00           H  
HETATM 1142 HMD1 HEC A  70      -7.712  -2.082  -7.187  1.00  0.00           H  
HETATM 1143 HMD2 HEC A  70      -7.381  -0.435  -6.638  1.00  0.00           H  
HETATM 1144 HMD3 HEC A  70      -6.666  -1.022  -8.152  1.00  0.00           H  
HETATM 1145 HAD1 HEC A  70      -4.998  -4.691  -8.085  1.00  0.00           H  
HETATM 1146 HAD2 HEC A  70      -6.066  -3.407  -8.622  1.00  0.00           H  
HETATM 1147 HBD1 HEC A  70      -4.045  -1.991  -9.115  1.00  0.00           H  
HETATM 1148 HBD2 HEC A  70      -3.032  -3.394  -8.748  1.00  0.00           H  
HETATM 1149 FE   HEC A  71       0.514  -6.370   7.686  1.00  0.00          FE  
HETATM 1150  CHA HEC A  71       3.078  -4.359   8.753  1.00  0.00           C  
HETATM 1151  CHB HEC A  71       0.823  -8.308  10.497  1.00  0.00           C  
HETATM 1152  CHC HEC A  71      -1.963  -8.401   6.514  1.00  0.00           C  
HETATM 1153  CHD HEC A  71       0.364  -4.560   4.734  1.00  0.00           C  
HETATM 1154  NA  HEC A  71       1.683  -6.320   9.321  1.00  0.00           N  
HETATM 1155  C1A HEC A  71       2.691  -5.415   9.532  1.00  0.00           C  
HETATM 1156  C2A HEC A  71       3.386  -5.810  10.734  1.00  0.00           C  
HETATM 1157  C3A HEC A  71       2.635  -6.798  11.320  1.00  0.00           C  
HETATM 1158  C4A HEC A  71       1.656  -7.219  10.340  1.00  0.00           C  
HETATM 1159  CMA HEC A  71       2.782  -7.265  12.752  1.00  0.00           C  
HETATM 1160  CAA HEC A  71       4.757  -5.340  11.182  1.00  0.00           C  
HETATM 1161  CBA HEC A  71       5.920  -6.041  10.455  1.00  0.00           C  
HETATM 1162  CGA HEC A  71       6.555  -7.195  11.233  1.00  0.00           C  
HETATM 1163  O1A HEC A  71       6.107  -7.473  12.371  1.00  0.00           O  
HETATM 1164  O2A HEC A  71       7.382  -7.955  10.665  1.00  0.00           O  
HETATM 1165  NB  HEC A  71      -0.378  -8.048   8.353  1.00  0.00           N  
HETATM 1166  C1B HEC A  71      -0.109  -8.657   9.537  1.00  0.00           C  
HETATM 1167  C2B HEC A  71      -0.989  -9.796   9.661  1.00  0.00           C  
HETATM 1168  C3B HEC A  71      -1.859  -9.761   8.597  1.00  0.00           C  
HETATM 1169  C4B HEC A  71      -1.379  -8.714   7.720  1.00  0.00           C  
HETATM 1170  CMB HEC A  71      -0.958 -10.823  10.770  1.00  0.00           C  
HETATM 1171  CAB HEC A  71      -3.246 -10.390   8.530  1.00  0.00           C  
HETATM 1172  CBB HEC A  71      -4.093 -10.106   9.773  1.00  0.00           C  
HETATM 1173  NC  HEC A  71      -0.626  -6.435   5.994  1.00  0.00           N  
HETATM 1174  C1C HEC A  71      -1.571  -7.347   5.742  1.00  0.00           C  
HETATM 1175  C2C HEC A  71      -2.115  -7.120   4.428  1.00  0.00           C  
HETATM 1176  C3C HEC A  71      -1.517  -5.982   3.938  1.00  0.00           C  
HETATM 1177  C4C HEC A  71      -0.515  -5.597   4.917  1.00  0.00           C  
HETATM 1178  CMC HEC A  71      -3.054  -8.071   3.716  1.00  0.00           C  
HETATM 1179  CAC HEC A  71      -1.824  -5.281   2.619  1.00  0.00           C  
HETATM 1180  CBC HEC A  71      -3.269  -4.793   2.487  1.00  0.00           C  
HETATM 1181  ND  HEC A  71       1.483  -4.738   6.927  1.00  0.00           N  
HETATM 1182  C1D HEC A  71       1.286  -4.200   5.688  1.00  0.00           C  
HETATM 1183  C2D HEC A  71       2.246  -3.137   5.502  1.00  0.00           C  
HETATM 1184  C3D HEC A  71       3.027  -3.082   6.623  1.00  0.00           C  
HETATM 1185  C4D HEC A  71       2.529  -4.095   7.529  1.00  0.00           C  
HETATM 1186  CMD HEC A  71       2.440  -2.257   4.292  1.00  0.00           C  
HETATM 1187  CAD HEC A  71       4.199  -2.132   6.801  1.00  0.00           C  
HETATM 1188  CBD HEC A  71       5.576  -2.749   7.083  1.00  0.00           C  
HETATM 1189  CGD HEC A  71       5.736  -4.161   6.521  1.00  0.00           C  
HETATM 1190  O1D HEC A  71       6.130  -4.325   5.345  1.00  0.00           O  
HETATM 1191  O2D HEC A  71       5.462  -5.101   7.292  1.00  0.00           O  
HETATM 1192  HHA HEC A  71       3.951  -3.799   9.024  1.00  0.00           H  
HETATM 1193  HHB HEC A  71       0.925  -8.936  11.363  1.00  0.00           H  
HETATM 1194  HHC HEC A  71      -2.732  -9.022   6.124  1.00  0.00           H  
HETATM 1195  HHD HEC A  71       0.369  -4.049   3.791  1.00  0.00           H  
HETATM 1196 HMA1 HEC A  71       3.748  -7.743  12.886  1.00  0.00           H  
HETATM 1197 HMA2 HEC A  71       2.767  -6.400  13.412  1.00  0.00           H  
HETATM 1198 HMA3 HEC A  71       1.990  -7.950  13.048  1.00  0.00           H  
HETATM 1199 HAA1 HEC A  71       4.876  -4.293  10.943  1.00  0.00           H  
HETATM 1200 HAA2 HEC A  71       4.873  -5.435  12.260  1.00  0.00           H  
HETATM 1201 HBA1 HEC A  71       5.547  -6.430   9.507  1.00  0.00           H  
HETATM 1202 HBA2 HEC A  71       6.695  -5.305  10.243  1.00  0.00           H  
HETATM 1203 HMB1 HEC A  71       0.066 -11.161  10.922  1.00  0.00           H  
HETATM 1204 HMB2 HEC A  71      -1.344 -10.386  11.690  1.00  0.00           H  
HETATM 1205 HMB3 HEC A  71      -1.563 -11.687  10.494  1.00  0.00           H  
HETATM 1206  HAB HEC A  71      -3.797  -9.933   7.720  1.00  0.00           H  
HETATM 1207 HBB1 HEC A  71      -3.683 -10.607  10.649  1.00  0.00           H  
HETATM 1208 HBB2 HEC A  71      -4.125  -9.031   9.955  1.00  0.00           H  
HETATM 1209 HBB3 HEC A  71      -5.109 -10.465   9.609  1.00  0.00           H  
HETATM 1210 HMC1 HEC A  71      -3.223  -7.760   2.688  1.00  0.00           H  
HETATM 1211 HMC2 HEC A  71      -2.602  -9.063   3.708  1.00  0.00           H  
HETATM 1212 HMC3 HEC A  71      -4.004  -8.128   4.242  1.00  0.00           H  
HETATM 1213  HAC HEC A  71      -1.219  -4.386   2.525  1.00  0.00           H  
HETATM 1214 HBC1 HEC A  71      -3.965  -5.626   2.420  1.00  0.00           H  
HETATM 1215 HBC2 HEC A  71      -3.529  -4.175   3.343  1.00  0.00           H  
HETATM 1216 HBC3 HEC A  71      -3.353  -4.174   1.595  1.00  0.00           H  
HETATM 1217 HMD1 HEC A  71       3.418  -2.487   3.883  1.00  0.00           H  
HETATM 1218 HMD2 HEC A  71       1.686  -2.426   3.536  1.00  0.00           H  
HETATM 1219 HMD3 HEC A  71       2.414  -1.207   4.578  1.00  0.00           H  
HETATM 1220 HAD1 HEC A  71       4.325  -1.552   5.889  1.00  0.00           H  
HETATM 1221 HAD2 HEC A  71       3.965  -1.434   7.592  1.00  0.00           H  
HETATM 1222 HBD1 HEC A  71       6.345  -2.098   6.666  1.00  0.00           H  
HETATM 1223 HBD2 HEC A  71       5.731  -2.779   8.162  1.00  0.00           H  
ENDMDL                                                                          
MODEL       11                                                                  
ATOM      1  N   ALA A   1      10.257  -1.707  -9.619  1.00  0.00           N  
ATOM      2  CA  ALA A   1      10.577  -0.265  -9.731  1.00  0.00           C  
ATOM      3  C   ALA A   1       9.275   0.529  -9.617  1.00  0.00           C  
ATOM      4  O   ALA A   1       8.960   1.116  -8.590  1.00  0.00           O  
ATOM      5  CB  ALA A   1      11.314   0.027 -11.047  1.00  0.00           C  
ATOM      6  H1  ALA A   1       9.552  -1.951 -10.327  1.00  0.00           H  
ATOM      7  H2  ALA A   1      11.075  -2.272  -9.771  1.00  0.00           H  
ATOM      8  H3  ALA A   1       9.884  -1.905  -8.689  1.00  0.00           H  
ATOM      9  HA  ALA A   1      11.229   0.016  -8.903  1.00  0.00           H  
ATOM     10  HB1 ALA A   1      11.457   1.102 -11.160  1.00  0.00           H  
ATOM     11  HB2 ALA A   1      12.290  -0.460 -11.037  1.00  0.00           H  
ATOM     12  HB3 ALA A   1      10.753  -0.348 -11.904  1.00  0.00           H  
ATOM     13  N   ASP A   2       8.436   0.313 -10.621  1.00  0.00           N  
ATOM     14  CA  ASP A   2       6.987   0.178 -10.596  1.00  0.00           C  
ATOM     15  C   ASP A   2       6.389  -0.679  -9.465  1.00  0.00           C  
ATOM     16  O   ASP A   2       5.169  -0.815  -9.410  1.00  0.00           O  
ATOM     17  CB  ASP A   2       6.641  -0.527 -11.920  1.00  0.00           C  
ATOM     18  CG  ASP A   2       7.292  -1.917 -12.018  1.00  0.00           C  
ATOM     19  OD1 ASP A   2       8.475  -2.032 -11.599  1.00  0.00           O  
ATOM     20  OD2 ASP A   2       6.608  -2.830 -12.515  1.00  0.00           O  
ATOM     21  H   ASP A   2       8.811  -0.256 -11.373  1.00  0.00           H  
ATOM     22  HA  ASP A   2       6.549   1.170 -10.529  1.00  0.00           H  
ATOM     23  HB2 ASP A   2       5.560  -0.655 -11.998  1.00  0.00           H  
ATOM     24  HB3 ASP A   2       6.970   0.073 -12.767  1.00  0.00           H  
ATOM     25  N   VAL A   3       7.204  -1.247  -8.581  1.00  0.00           N  
ATOM     26  CA  VAL A   3       6.860  -2.137  -7.493  1.00  0.00           C  
ATOM     27  C   VAL A   3       8.071  -2.095  -6.567  1.00  0.00           C  
ATOM     28  O   VAL A   3       9.196  -1.969  -7.073  1.00  0.00           O  
ATOM     29  CB  VAL A   3       6.548  -3.560  -8.011  1.00  0.00           C  
ATOM     30  CG1 VAL A   3       7.711  -4.185  -8.794  1.00  0.00           C  
ATOM     31  CG2 VAL A   3       6.169  -4.521  -6.876  1.00  0.00           C  
ATOM     32  H   VAL A   3       8.155  -0.938  -8.531  1.00  0.00           H  
ATOM     33  HA  VAL A   3       6.007  -1.715  -6.968  1.00  0.00           H  
ATOM     34  HB  VAL A   3       5.693  -3.494  -8.686  1.00  0.00           H  
ATOM     35 HG11 VAL A   3       7.974  -3.562  -9.643  1.00  0.00           H  
ATOM     36 HG12 VAL A   3       8.583  -4.320  -8.154  1.00  0.00           H  
ATOM     37 HG13 VAL A   3       7.407  -5.162  -9.174  1.00  0.00           H  
ATOM     38 HG21 VAL A   3       5.292  -4.153  -6.351  1.00  0.00           H  
ATOM     39 HG22 VAL A   3       5.930  -5.499  -7.292  1.00  0.00           H  
ATOM     40 HG23 VAL A   3       6.992  -4.634  -6.170  1.00  0.00           H  
ATOM     41  N   VAL A   4       7.824  -2.141  -5.257  1.00  0.00           N  
ATOM     42  CA  VAL A   4       8.812  -2.081  -4.190  1.00  0.00           C  
ATOM     43  C   VAL A   4       8.409  -3.109  -3.132  1.00  0.00           C  
ATOM     44  O   VAL A   4       7.274  -3.597  -3.129  1.00  0.00           O  
ATOM     45  CB  VAL A   4       8.872  -0.649  -3.620  1.00  0.00           C  
ATOM     46  CG1 VAL A   4       9.691  -0.531  -2.323  1.00  0.00           C  
ATOM     47  CG2 VAL A   4       9.478   0.319  -4.640  1.00  0.00           C  
ATOM     48  H   VAL A   4       6.857  -2.252  -4.948  1.00  0.00           H  
ATOM     49  HA  VAL A   4       9.802  -2.345  -4.547  1.00  0.00           H  
ATOM     50  HB  VAL A   4       7.854  -0.321  -3.427  1.00  0.00           H  
ATOM     51 HG11 VAL A   4       9.763   0.513  -2.022  1.00  0.00           H  
ATOM     52 HG12 VAL A   4       9.218  -1.074  -1.506  1.00  0.00           H  
ATOM     53 HG13 VAL A   4      10.697  -0.924  -2.473  1.00  0.00           H  
ATOM     54 HG21 VAL A   4       8.860   0.367  -5.535  1.00  0.00           H  
ATOM     55 HG22 VAL A   4       9.526   1.316  -4.203  1.00  0.00           H  
ATOM     56 HG23 VAL A   4      10.484  -0.007  -4.902  1.00  0.00           H  
ATOM     57  N   THR A   5       9.334  -3.416  -2.217  1.00  0.00           N  
ATOM     58  CA  THR A   5       8.965  -3.917  -0.914  1.00  0.00           C  
ATOM     59  C   THR A   5       9.621  -3.122   0.209  1.00  0.00           C  
ATOM     60  O   THR A   5      10.743  -2.640   0.076  1.00  0.00           O  
ATOM     61  CB  THR A   5       9.266  -5.416  -0.786  1.00  0.00           C  
ATOM     62  OG1 THR A   5       8.822  -5.810   0.492  1.00  0.00           O  
ATOM     63  CG2 THR A   5      10.749  -5.768  -0.947  1.00  0.00           C  
ATOM     64  H   THR A   5      10.256  -3.005  -2.274  1.00  0.00           H  
ATOM     65  HA  THR A   5       7.898  -3.727  -0.803  1.00  0.00           H  
ATOM     66  HB  THR A   5       8.692  -5.950  -1.545  1.00  0.00           H  
ATOM     67  HG1 THR A   5       7.946  -5.411   0.559  1.00  0.00           H  
ATOM     68 HG21 THR A   5      11.353  -5.265  -0.191  1.00  0.00           H  
ATOM     69 HG22 THR A   5      10.879  -6.845  -0.835  1.00  0.00           H  
ATOM     70 HG23 THR A   5      11.100  -5.474  -1.936  1.00  0.00           H  
ATOM     71  N   TYR A   6       8.890  -3.022   1.321  1.00  0.00           N  
ATOM     72  CA  TYR A   6       9.382  -2.552   2.604  1.00  0.00           C  
ATOM     73  C   TYR A   6      10.346  -3.550   3.268  1.00  0.00           C  
ATOM     74  O   TYR A   6      11.048  -3.158   4.194  1.00  0.00           O  
ATOM     75  CB  TYR A   6       8.186  -2.290   3.530  1.00  0.00           C  
ATOM     76  CG  TYR A   6       7.140  -1.327   3.000  1.00  0.00           C  
ATOM     77  CD1 TYR A   6       7.514  -0.078   2.474  1.00  0.00           C  
ATOM     78  CD2 TYR A   6       5.789  -1.714   2.960  1.00  0.00           C  
ATOM     79  CE1 TYR A   6       6.563   0.717   1.813  1.00  0.00           C  
ATOM     80  CE2 TYR A   6       4.858  -0.953   2.237  1.00  0.00           C  
ATOM     81  CZ  TYR A   6       5.238   0.271   1.682  1.00  0.00           C  
ATOM     82  OH  TYR A   6       4.357   0.920   0.875  1.00  0.00           O  
ATOM     83  H   TYR A   6       7.940  -3.356   1.282  1.00  0.00           H  
ATOM     84  HA  TYR A   6       9.916  -1.617   2.451  1.00  0.00           H  
ATOM     85  HB2 TYR A   6       7.709  -3.251   3.717  1.00  0.00           H  
ATOM     86  HB3 TYR A   6       8.549  -1.905   4.481  1.00  0.00           H  
ATOM     87  HD1 TYR A   6       8.542   0.251   2.515  1.00  0.00           H  
ATOM     88  HD2 TYR A   6       5.467  -2.609   3.464  1.00  0.00           H  
ATOM     89  HE1 TYR A   6       6.894   1.585   1.275  1.00  0.00           H  
ATOM     90  HE2 TYR A   6       3.874  -1.332   2.021  1.00  0.00           H  
ATOM     91  HH  TYR A   6       4.671   0.912  -0.035  1.00  0.00           H  
ATOM     92  N   GLU A   7      10.346  -4.825   2.837  1.00  0.00           N  
ATOM     93  CA  GLU A   7      11.109  -5.924   3.432  1.00  0.00           C  
ATOM     94  C   GLU A   7      11.233  -5.859   4.964  1.00  0.00           C  
ATOM     95  O   GLU A   7      12.269  -5.540   5.541  1.00  0.00           O  
ATOM     96  CB  GLU A   7      12.420  -6.195   2.699  1.00  0.00           C  
ATOM     97  CG  GLU A   7      13.284  -4.960   2.414  1.00  0.00           C  
ATOM     98  CD  GLU A   7      14.569  -5.359   1.699  1.00  0.00           C  
ATOM     99  OE1 GLU A   7      14.440  -5.962   0.611  1.00  0.00           O  
ATOM    100  OE2 GLU A   7      15.651  -5.078   2.257  1.00  0.00           O  
ATOM    101  H   GLU A   7       9.791  -5.056   2.021  1.00  0.00           H  
ATOM    102  HA  GLU A   7      10.521  -6.817   3.234  1.00  0.00           H  
ATOM    103  HB2 GLU A   7      12.982  -6.904   3.305  1.00  0.00           H  
ATOM    104  HB3 GLU A   7      12.182  -6.672   1.750  1.00  0.00           H  
ATOM    105  HG2 GLU A   7      12.749  -4.262   1.771  1.00  0.00           H  
ATOM    106  HG3 GLU A   7      13.533  -4.461   3.351  1.00  0.00           H  
ATOM    107  N   ASN A   8      10.125  -6.218   5.608  1.00  0.00           N  
ATOM    108  CA  ASN A   8       9.895  -6.072   7.044  1.00  0.00           C  
ATOM    109  C   ASN A   8      10.383  -7.314   7.781  1.00  0.00           C  
ATOM    110  O   ASN A   8      10.803  -8.280   7.144  1.00  0.00           O  
ATOM    111  CB  ASN A   8       8.402  -5.844   7.324  1.00  0.00           C  
ATOM    112  CG  ASN A   8       7.740  -5.020   6.233  1.00  0.00           C  
ATOM    113  OD1 ASN A   8       7.899  -3.810   6.171  1.00  0.00           O  
ATOM    114  ND2 ASN A   8       7.041  -5.679   5.310  1.00  0.00           N  
ATOM    115  H   ASN A   8       9.396  -6.583   5.025  1.00  0.00           H  
ATOM    116  HA  ASN A   8      10.447  -5.199   7.400  1.00  0.00           H  
ATOM    117  HB2 ASN A   8       7.886  -6.801   7.409  1.00  0.00           H  
ATOM    118  HB3 ASN A   8       8.294  -5.308   8.266  1.00  0.00           H  
ATOM    119 HD21 ASN A   8       6.912  -6.687   5.349  1.00  0.00           H  
ATOM    120 HD22 ASN A   8       6.565  -5.114   4.625  1.00  0.00           H  
ATOM    121  N   LYS A   9      10.272  -7.339   9.114  1.00  0.00           N  
ATOM    122  CA  LYS A   9      10.619  -8.530   9.873  1.00  0.00           C  
ATOM    123  C   LYS A   9       9.481  -9.544   9.735  1.00  0.00           C  
ATOM    124  O   LYS A   9       9.732 -10.740   9.617  1.00  0.00           O  
ATOM    125  CB  LYS A   9      10.903  -8.169  11.341  1.00  0.00           C  
ATOM    126  CG  LYS A   9      11.513  -9.332  12.146  1.00  0.00           C  
ATOM    127  CD  LYS A   9      12.977  -9.660  11.793  1.00  0.00           C  
ATOM    128  CE  LYS A   9      13.986  -8.545  12.117  1.00  0.00           C  
ATOM    129  NZ  LYS A   9      13.993  -8.185  13.551  1.00  0.00           N  
ATOM    130  H   LYS A   9       9.711  -6.632   9.603  1.00  0.00           H  
ATOM    131  HA  LYS A   9      11.518  -8.953   9.426  1.00  0.00           H  
ATOM    132  HB2 LYS A   9      11.559  -7.300  11.382  1.00  0.00           H  
ATOM    133  HB3 LYS A   9       9.960  -7.891  11.813  1.00  0.00           H  
ATOM    134  HG2 LYS A   9      11.423  -9.103  13.207  1.00  0.00           H  
ATOM    135  HG3 LYS A   9      10.915 -10.227  11.968  1.00  0.00           H  
ATOM    136  HD2 LYS A   9      13.263 -10.568  12.329  1.00  0.00           H  
ATOM    137  HD3 LYS A   9      13.051  -9.892  10.728  1.00  0.00           H  
ATOM    138  HE2 LYS A   9      14.982  -8.893  11.839  1.00  0.00           H  
ATOM    139  HE3 LYS A   9      13.769  -7.657  11.520  1.00  0.00           H  
ATOM    140  HZ1 LYS A   9      14.197  -8.999  14.114  1.00  0.00           H  
ATOM    141  HZ2 LYS A   9      14.702  -7.484  13.723  1.00  0.00           H  
ATOM    142  HZ3 LYS A   9      13.095  -7.808  13.817  1.00  0.00           H  
ATOM    143  N   LYS A  10       8.231  -9.067   9.757  1.00  0.00           N  
ATOM    144  CA  LYS A  10       7.053  -9.907   9.540  1.00  0.00           C  
ATOM    145  C   LYS A  10       7.166 -10.739   8.266  1.00  0.00           C  
ATOM    146  O   LYS A  10       7.012 -11.958   8.298  1.00  0.00           O  
ATOM    147  CB  LYS A  10       5.818  -9.003   9.479  1.00  0.00           C  
ATOM    148  CG  LYS A  10       4.465  -9.562   9.026  1.00  0.00           C  
ATOM    149  CD  LYS A  10       4.079 -10.914   9.645  1.00  0.00           C  
ATOM    150  CE  LYS A  10       4.095 -10.916  11.182  1.00  0.00           C  
ATOM    151  NZ  LYS A  10       4.061 -12.287  11.730  1.00  0.00           N  
ATOM    152  H   LYS A  10       8.122  -8.066   9.961  1.00  0.00           H  
ATOM    153  HA  LYS A  10       6.966 -10.592  10.383  1.00  0.00           H  
ATOM    154  HB2 LYS A  10       5.680  -8.615  10.479  1.00  0.00           H  
ATOM    155  HB3 LYS A  10       6.047  -8.194   8.784  1.00  0.00           H  
ATOM    156  HG2 LYS A  10       3.715  -8.792   9.251  1.00  0.00           H  
ATOM    157  HG3 LYS A  10       4.487  -9.673   7.941  1.00  0.00           H  
ATOM    158  HD2 LYS A  10       3.079 -11.166   9.287  1.00  0.00           H  
ATOM    159  HD3 LYS A  10       4.764 -11.674   9.265  1.00  0.00           H  
ATOM    160  HE2 LYS A  10       5.000 -10.443  11.559  1.00  0.00           H  
ATOM    161  HE3 LYS A  10       3.237 -10.351  11.546  1.00  0.00           H  
ATOM    162  HZ1 LYS A  10       4.077 -12.251  12.741  1.00  0.00           H  
ATOM    163  HZ2 LYS A  10       3.225 -12.767  11.431  1.00  0.00           H  
ATOM    164  HZ3 LYS A  10       4.872 -12.801  11.414  1.00  0.00           H  
ATOM    165  N   GLY A  11       7.341 -10.058   7.138  1.00  0.00           N  
ATOM    166  CA  GLY A  11       7.289 -10.665   5.826  1.00  0.00           C  
ATOM    167  C   GLY A  11       7.197  -9.546   4.801  1.00  0.00           C  
ATOM    168  O   GLY A  11       6.564  -8.511   5.066  1.00  0.00           O  
ATOM    169  H   GLY A  11       7.448  -9.056   7.182  1.00  0.00           H  
ATOM    170  HA2 GLY A  11       8.197 -11.251   5.673  1.00  0.00           H  
ATOM    171  HA3 GLY A  11       6.417 -11.314   5.733  1.00  0.00           H  
ATOM    172  N   ASN A  12       7.873  -9.748   3.668  1.00  0.00           N  
ATOM    173  CA  ASN A  12       8.058  -8.742   2.634  1.00  0.00           C  
ATOM    174  C   ASN A  12       6.700  -8.325   2.094  1.00  0.00           C  
ATOM    175  O   ASN A  12       5.997  -9.123   1.476  1.00  0.00           O  
ATOM    176  CB  ASN A  12       8.917  -9.267   1.476  1.00  0.00           C  
ATOM    177  CG  ASN A  12      10.365  -9.622   1.818  1.00  0.00           C  
ATOM    178  OD1 ASN A  12      11.130  -9.983   0.932  1.00  0.00           O  
ATOM    179  ND2 ASN A  12      10.773  -9.545   3.084  1.00  0.00           N  
ATOM    180  H   ASN A  12       8.301 -10.652   3.520  1.00  0.00           H  
ATOM    181  HA  ASN A  12       8.553  -7.875   3.069  1.00  0.00           H  
ATOM    182  HB2 ASN A  12       8.417 -10.137   1.061  1.00  0.00           H  
ATOM    183  HB3 ASN A  12       8.950  -8.504   0.698  1.00  0.00           H  
ATOM    184 HD21 ASN A  12      10.156  -9.261   3.828  1.00  0.00           H  
ATOM    185 HD22 ASN A  12      11.737  -9.772   3.278  1.00  0.00           H  
ATOM    186  N   VAL A  13       6.344  -7.070   2.342  1.00  0.00           N  
ATOM    187  CA  VAL A  13       5.165  -6.461   1.762  1.00  0.00           C  
ATOM    188  C   VAL A  13       5.504  -6.136   0.320  1.00  0.00           C  
ATOM    189  O   VAL A  13       6.236  -5.176   0.089  1.00  0.00           O  
ATOM    190  CB  VAL A  13       4.791  -5.190   2.526  1.00  0.00           C  
ATOM    191  CG1 VAL A  13       3.783  -4.352   1.731  1.00  0.00           C  
ATOM    192  CG2 VAL A  13       4.168  -5.554   3.873  1.00  0.00           C  
ATOM    193  H   VAL A  13       7.023  -6.484   2.799  1.00  0.00           H  
ATOM    194  HA  VAL A  13       4.326  -7.144   1.818  1.00  0.00           H  
ATOM    195  HB  VAL A  13       5.699  -4.611   2.690  1.00  0.00           H  
ATOM    196 HG11 VAL A  13       2.972  -4.982   1.367  1.00  0.00           H  
ATOM    197 HG12 VAL A  13       3.374  -3.589   2.376  1.00  0.00           H  
ATOM    198 HG13 VAL A  13       4.263  -3.851   0.892  1.00  0.00           H  
ATOM    199 HG21 VAL A  13       3.168  -5.969   3.731  1.00  0.00           H  
ATOM    200 HG22 VAL A  13       4.787  -6.297   4.362  1.00  0.00           H  
ATOM    201 HG23 VAL A  13       4.111  -4.669   4.503  1.00  0.00           H  
ATOM    202  N   THR A  14       4.990  -6.902  -0.636  1.00  0.00           N  
ATOM    203  CA  THR A  14       5.116  -6.501  -2.029  1.00  0.00           C  
ATOM    204  C   THR A  14       4.042  -5.445  -2.280  1.00  0.00           C  
ATOM    205  O   THR A  14       2.874  -5.698  -1.984  1.00  0.00           O  
ATOM    206  CB  THR A  14       4.976  -7.730  -2.933  1.00  0.00           C  
ATOM    207  OG1 THR A  14       5.943  -8.682  -2.539  1.00  0.00           O  
ATOM    208  CG2 THR A  14       5.229  -7.379  -4.403  1.00  0.00           C  
ATOM    209  H   THR A  14       4.307  -7.615  -0.379  1.00  0.00           H  
ATOM    210  HA  THR A  14       6.104  -6.072  -2.208  1.00  0.00           H  
ATOM    211  HB  THR A  14       3.977  -8.158  -2.826  1.00  0.00           H  
ATOM    212  HG1 THR A  14       5.868  -8.821  -1.591  1.00  0.00           H  
ATOM    213 HG21 THR A  14       5.175  -8.287  -5.004  1.00  0.00           H  
ATOM    214 HG22 THR A  14       4.479  -6.674  -4.762  1.00  0.00           H  
ATOM    215 HG23 THR A  14       6.221  -6.939  -4.515  1.00  0.00           H  
ATOM    216  N   PHE A  15       4.419  -4.261  -2.774  1.00  0.00           N  
ATOM    217  CA  PHE A  15       3.447  -3.250  -3.165  1.00  0.00           C  
ATOM    218  C   PHE A  15       3.847  -2.656  -4.508  1.00  0.00           C  
ATOM    219  O   PHE A  15       4.981  -2.209  -4.695  1.00  0.00           O  
ATOM    220  CB  PHE A  15       3.275  -2.175  -2.084  1.00  0.00           C  
ATOM    221  CG  PHE A  15       4.429  -1.220  -1.909  1.00  0.00           C  
ATOM    222  CD1 PHE A  15       5.543  -1.621  -1.155  1.00  0.00           C  
ATOM    223  CD2 PHE A  15       4.372   0.074  -2.463  1.00  0.00           C  
ATOM    224  CE1 PHE A  15       6.584  -0.715  -0.923  1.00  0.00           C  
ATOM    225  CE2 PHE A  15       5.419   0.980  -2.231  1.00  0.00           C  
ATOM    226  CZ  PHE A  15       6.509   0.589  -1.439  1.00  0.00           C  
ATOM    227  H   PHE A  15       5.400  -4.062  -2.966  1.00  0.00           H  
ATOM    228  HA  PHE A  15       2.469  -3.719  -3.295  1.00  0.00           H  
ATOM    229  HB2 PHE A  15       2.388  -1.587  -2.317  1.00  0.00           H  
ATOM    230  HB3 PHE A  15       3.116  -2.660  -1.125  1.00  0.00           H  
ATOM    231  HD1 PHE A  15       5.601  -2.620  -0.751  1.00  0.00           H  
ATOM    232  HD2 PHE A  15       3.545   0.365  -3.097  1.00  0.00           H  
ATOM    233  HE1 PHE A  15       7.399  -0.990  -0.273  1.00  0.00           H  
ATOM    234  HE2 PHE A  15       5.398   1.976  -2.656  1.00  0.00           H  
ATOM    235  HZ  PHE A  15       7.313   1.278  -1.259  1.00  0.00           H  
ATOM    236  N   ASP A  16       2.914  -2.684  -5.455  1.00  0.00           N  
ATOM    237  CA  ASP A  16       3.041  -2.000  -6.721  1.00  0.00           C  
ATOM    238  C   ASP A  16       3.056  -0.496  -6.435  1.00  0.00           C  
ATOM    239  O   ASP A  16       2.400  -0.037  -5.500  1.00  0.00           O  
ATOM    240  CB  ASP A  16       1.891  -2.377  -7.664  1.00  0.00           C  
ATOM    241  CG  ASP A  16       1.368  -3.799  -7.501  1.00  0.00           C  
ATOM    242  OD1 ASP A  16       0.871  -4.085  -6.386  1.00  0.00           O  
ATOM    243  OD2 ASP A  16       1.467  -4.559  -8.486  1.00  0.00           O  
ATOM    244  H   ASP A  16       2.031  -3.178  -5.315  1.00  0.00           H  
ATOM    245  HA  ASP A  16       3.962  -2.322  -7.198  1.00  0.00           H  
ATOM    246  HB2 ASP A  16       1.058  -1.712  -7.476  1.00  0.00           H  
ATOM    247  HB3 ASP A  16       2.246  -2.253  -8.685  1.00  0.00           H  
ATOM    248  N   HIS A  17       3.804   0.267  -7.231  1.00  0.00           N  
ATOM    249  CA  HIS A  17       3.979   1.701  -7.051  1.00  0.00           C  
ATOM    250  C   HIS A  17       3.390   2.433  -8.255  1.00  0.00           C  
ATOM    251  O   HIS A  17       2.287   2.968  -8.171  1.00  0.00           O  
ATOM    252  CB  HIS A  17       5.462   2.018  -6.807  1.00  0.00           C  
ATOM    253  CG  HIS A  17       5.725   3.435  -6.359  1.00  0.00           C  
ATOM    254  ND1 HIS A  17       6.890   4.134  -6.571  1.00  0.00           N  
ATOM    255  CD2 HIS A  17       4.894   4.243  -5.623  1.00  0.00           C  
ATOM    256  CE1 HIS A  17       6.743   5.341  -6.001  1.00  0.00           C  
ATOM    257  NE2 HIS A  17       5.543   5.461  -5.407  1.00  0.00           N  
ATOM    258  H   HIS A  17       4.272  -0.184  -8.005  1.00  0.00           H  
ATOM    259  HA  HIS A  17       3.418   2.017  -6.173  1.00  0.00           H  
ATOM    260  HB2 HIS A  17       5.839   1.349  -6.036  1.00  0.00           H  
ATOM    261  HB3 HIS A  17       6.048   1.819  -7.704  1.00  0.00           H  
ATOM    262  HD1 HIS A  17       7.721   3.789  -7.031  1.00  0.00           H  
ATOM    263  HD2 HIS A  17       3.915   3.989  -5.254  1.00  0.00           H  
ATOM    264  HE1 HIS A  17       7.502   6.105  -6.008  1.00  0.00           H  
ATOM    265  N   LYS A  18       4.088   2.412  -9.396  1.00  0.00           N  
ATOM    266  CA  LYS A  18       3.599   2.978 -10.644  1.00  0.00           C  
ATOM    267  C   LYS A  18       2.187   2.487 -10.924  1.00  0.00           C  
ATOM    268  O   LYS A  18       1.307   3.289 -11.187  1.00  0.00           O  
ATOM    269  CB  LYS A  18       4.525   2.631 -11.815  1.00  0.00           C  
ATOM    270  CG  LYS A  18       3.837   2.983 -13.140  1.00  0.00           C  
ATOM    271  CD  LYS A  18       4.809   2.976 -14.316  1.00  0.00           C  
ATOM    272  CE  LYS A  18       3.977   3.125 -15.599  1.00  0.00           C  
ATOM    273  NZ  LYS A  18       4.797   3.366 -16.798  1.00  0.00           N  
ATOM    274  H   LYS A  18       4.987   1.967  -9.399  1.00  0.00           H  
ATOM    275  HA  LYS A  18       3.572   4.064 -10.536  1.00  0.00           H  
ATOM    276  HB2 LYS A  18       5.459   3.187 -11.711  1.00  0.00           H  
ATOM    277  HB3 LYS A  18       4.732   1.563 -11.821  1.00  0.00           H  
ATOM    278  HG2 LYS A  18       3.056   2.249 -13.350  1.00  0.00           H  
ATOM    279  HG3 LYS A  18       3.371   3.964 -13.051  1.00  0.00           H  
ATOM    280  HD2 LYS A  18       5.515   3.801 -14.192  1.00  0.00           H  
ATOM    281  HD3 LYS A  18       5.345   2.025 -14.312  1.00  0.00           H  
ATOM    282  HE2 LYS A  18       3.405   2.207 -15.752  1.00  0.00           H  
ATOM    283  HE3 LYS A  18       3.272   3.951 -15.488  1.00  0.00           H  
ATOM    284  HZ1 LYS A  18       5.307   4.234 -16.704  1.00  0.00           H  
ATOM    285  HZ2 LYS A  18       5.443   2.602 -16.938  1.00  0.00           H  
ATOM    286  HZ3 LYS A  18       4.182   3.429 -17.597  1.00  0.00           H  
ATOM    287  N   ALA A  19       1.965   1.177 -10.887  1.00  0.00           N  
ATOM    288  CA  ALA A  19       0.631   0.613 -11.051  1.00  0.00           C  
ATOM    289  C   ALA A  19      -0.397   1.353 -10.190  1.00  0.00           C  
ATOM    290  O   ALA A  19      -1.384   1.872 -10.702  1.00  0.00           O  
ATOM    291  CB  ALA A  19       0.655  -0.848 -10.640  1.00  0.00           C  
ATOM    292  H   ALA A  19       2.763   0.569 -10.768  1.00  0.00           H  
ATOM    293  HA  ALA A  19       0.344   0.672 -12.102  1.00  0.00           H  
ATOM    294  HB1 ALA A  19      -0.317  -1.299 -10.831  1.00  0.00           H  
ATOM    295  HB2 ALA A  19       1.432  -1.387 -11.178  1.00  0.00           H  
ATOM    296  HB3 ALA A  19       0.855  -0.860  -9.573  1.00  0.00           H  
ATOM    297  N   HIS A  20      -0.154   1.424  -8.878  1.00  0.00           N  
ATOM    298  CA  HIS A  20      -1.030   2.146  -7.969  1.00  0.00           C  
ATOM    299  C   HIS A  20      -1.128   3.616  -8.389  1.00  0.00           C  
ATOM    300  O   HIS A  20      -2.163   4.254  -8.237  1.00  0.00           O  
ATOM    301  CB  HIS A  20      -0.566   1.954  -6.513  1.00  0.00           C  
ATOM    302  CG  HIS A  20      -1.019   0.633  -5.936  1.00  0.00           C  
ATOM    303  ND1 HIS A  20      -1.052  -0.558  -6.616  1.00  0.00           N  
ATOM    304  CD2 HIS A  20      -1.687   0.436  -4.755  1.00  0.00           C  
ATOM    305  CE1 HIS A  20      -1.702  -1.452  -5.850  1.00  0.00           C  
ATOM    306  NE2 HIS A  20      -2.131  -0.890  -4.708  1.00  0.00           N  
ATOM    307  H   HIS A  20       0.738   1.105  -8.527  1.00  0.00           H  
ATOM    308  HA  HIS A  20      -2.029   1.720  -8.059  1.00  0.00           H  
ATOM    309  HB2 HIS A  20       0.519   2.025  -6.447  1.00  0.00           H  
ATOM    310  HB3 HIS A  20      -0.985   2.749  -5.901  1.00  0.00           H  
ATOM    311  HD1 HIS A  20      -0.696  -0.702  -7.549  1.00  0.00           H  
ATOM    312  HD2 HIS A  20      -1.917   1.187  -4.025  1.00  0.00           H  
ATOM    313  HE1 HIS A  20      -1.897  -2.472  -6.138  1.00  0.00           H  
ATOM    314  N   ALA A  21      -0.072   4.170  -8.969  1.00  0.00           N  
ATOM    315  CA  ALA A  21      -0.145   5.519  -9.509  1.00  0.00           C  
ATOM    316  C   ALA A  21      -1.142   5.590 -10.673  1.00  0.00           C  
ATOM    317  O   ALA A  21      -2.132   6.299 -10.608  1.00  0.00           O  
ATOM    318  CB  ALA A  21       1.249   6.016  -9.893  1.00  0.00           C  
ATOM    319  H   ALA A  21       0.749   3.586  -9.129  1.00  0.00           H  
ATOM    320  HA  ALA A  21      -0.507   6.179  -8.719  1.00  0.00           H  
ATOM    321  HB1 ALA A  21       1.955   5.786  -9.094  1.00  0.00           H  
ATOM    322  HB2 ALA A  21       1.603   5.566 -10.814  1.00  0.00           H  
ATOM    323  HB3 ALA A  21       1.186   7.088 -10.056  1.00  0.00           H  
ATOM    324  N   GLU A  22      -0.918   4.845 -11.747  1.00  0.00           N  
ATOM    325  CA  GLU A  22      -1.675   4.974 -12.987  1.00  0.00           C  
ATOM    326  C   GLU A  22      -3.115   4.493 -12.818  1.00  0.00           C  
ATOM    327  O   GLU A  22      -4.039   5.108 -13.349  1.00  0.00           O  
ATOM    328  CB  GLU A  22      -0.967   4.289 -14.167  1.00  0.00           C  
ATOM    329  CG  GLU A  22      -0.641   2.803 -13.976  1.00  0.00           C  
ATOM    330  CD  GLU A  22      -0.065   2.198 -15.247  1.00  0.00           C  
ATOM    331  OE1 GLU A  22       1.015   2.677 -15.664  1.00  0.00           O  
ATOM    332  OE2 GLU A  22      -0.716   1.273 -15.779  1.00  0.00           O  
ATOM    333  H   GLU A  22      -0.206   4.148 -11.649  1.00  0.00           H  
ATOM    334  HA  GLU A  22      -1.727   6.037 -13.232  1.00  0.00           H  
ATOM    335  HB2 GLU A  22      -1.613   4.373 -15.041  1.00  0.00           H  
ATOM    336  HB3 GLU A  22      -0.035   4.815 -14.376  1.00  0.00           H  
ATOM    337  HG2 GLU A  22       0.098   2.686 -13.194  1.00  0.00           H  
ATOM    338  HG3 GLU A  22      -1.538   2.248 -13.710  1.00  0.00           H  
ATOM    339  N   LYS A  23      -3.313   3.390 -12.095  1.00  0.00           N  
ATOM    340  CA  LYS A  23      -4.640   2.846 -11.874  1.00  0.00           C  
ATOM    341  C   LYS A  23      -5.461   3.784 -10.991  1.00  0.00           C  
ATOM    342  O   LYS A  23      -6.656   3.952 -11.225  1.00  0.00           O  
ATOM    343  CB  LYS A  23      -4.549   1.458 -11.227  1.00  0.00           C  
ATOM    344  CG  LYS A  23      -3.810   0.402 -12.060  1.00  0.00           C  
ATOM    345  CD  LYS A  23      -4.446   0.142 -13.431  1.00  0.00           C  
ATOM    346  CE  LYS A  23      -4.323  -1.354 -13.752  1.00  0.00           C  
ATOM    347  NZ  LYS A  23      -4.445  -1.639 -15.192  1.00  0.00           N  
ATOM    348  H   LYS A  23      -2.515   2.926 -11.675  1.00  0.00           H  
ATOM    349  HA  LYS A  23      -5.150   2.754 -12.834  1.00  0.00           H  
ATOM    350  HB2 LYS A  23      -4.041   1.546 -10.266  1.00  0.00           H  
ATOM    351  HB3 LYS A  23      -5.560   1.098 -11.038  1.00  0.00           H  
ATOM    352  HG2 LYS A  23      -2.775   0.698 -12.228  1.00  0.00           H  
ATOM    353  HG3 LYS A  23      -3.814  -0.515 -11.466  1.00  0.00           H  
ATOM    354  HD2 LYS A  23      -5.501   0.419 -13.414  1.00  0.00           H  
ATOM    355  HD3 LYS A  23      -3.921   0.757 -14.167  1.00  0.00           H  
ATOM    356  HE2 LYS A  23      -3.364  -1.743 -13.403  1.00  0.00           H  
ATOM    357  HE3 LYS A  23      -5.120  -1.881 -13.226  1.00  0.00           H  
ATOM    358  HZ1 LYS A  23      -4.409  -2.641 -15.323  1.00  0.00           H  
ATOM    359  HZ2 LYS A  23      -5.326  -1.291 -15.539  1.00  0.00           H  
ATOM    360  HZ3 LYS A  23      -3.680  -1.207 -15.692  1.00  0.00           H  
ATOM    361  N   LEU A  24      -4.841   4.338  -9.942  1.00  0.00           N  
ATOM    362  CA  LEU A  24      -5.554   5.023  -8.872  1.00  0.00           C  
ATOM    363  C   LEU A  24      -5.454   6.540  -9.063  1.00  0.00           C  
ATOM    364  O   LEU A  24      -6.479   7.216  -9.085  1.00  0.00           O  
ATOM    365  CB  LEU A  24      -5.053   4.559  -7.494  1.00  0.00           C  
ATOM    366  CG  LEU A  24      -4.715   3.053  -7.433  1.00  0.00           C  
ATOM    367  CD1 LEU A  24      -4.015   2.707  -6.118  1.00  0.00           C  
ATOM    368  CD2 LEU A  24      -5.926   2.148  -7.647  1.00  0.00           C  
ATOM    369  H   LEU A  24      -3.845   4.194  -9.822  1.00  0.00           H  
ATOM    370  HA  LEU A  24      -6.612   4.759  -8.912  1.00  0.00           H  
ATOM    371  HB2 LEU A  24      -4.169   5.136  -7.228  1.00  0.00           H  
ATOM    372  HB3 LEU A  24      -5.819   4.787  -6.753  1.00  0.00           H  
ATOM    373  HG  LEU A  24      -4.020   2.784  -8.219  1.00  0.00           H  
ATOM    374 HD11 LEU A  24      -3.708   1.663  -6.135  1.00  0.00           H  
ATOM    375 HD12 LEU A  24      -3.142   3.342  -5.982  1.00  0.00           H  
ATOM    376 HD13 LEU A  24      -4.674   2.862  -5.278  1.00  0.00           H  
ATOM    377 HD21 LEU A  24      -6.701   2.356  -6.917  1.00  0.00           H  
ATOM    378 HD22 LEU A  24      -6.328   2.296  -8.647  1.00  0.00           H  
ATOM    379 HD23 LEU A  24      -5.598   1.113  -7.548  1.00  0.00           H  
ATOM    380  N   GLY A  25      -4.238   7.069  -9.238  1.00  0.00           N  
ATOM    381  CA  GLY A  25      -3.999   8.451  -9.611  1.00  0.00           C  
ATOM    382  C   GLY A  25      -2.641   8.871  -9.070  1.00  0.00           C  
ATOM    383  O   GLY A  25      -1.647   8.863  -9.793  1.00  0.00           O  
ATOM    384  H   GLY A  25      -3.404   6.481  -9.301  1.00  0.00           H  
ATOM    385  HA2 GLY A  25      -3.971   8.515 -10.699  1.00  0.00           H  
ATOM    386  HA3 GLY A  25      -4.775   9.114  -9.226  1.00  0.00           H  
ATOM    387  N   CYS A  26      -2.606   9.222  -7.785  1.00  0.00           N  
ATOM    388  CA  CYS A  26      -1.404   9.605  -7.034  1.00  0.00           C  
ATOM    389  C   CYS A  26      -1.846  10.018  -5.636  1.00  0.00           C  
ATOM    390  O   CYS A  26      -1.366   9.500  -4.627  1.00  0.00           O  
ATOM    391  CB  CYS A  26      -0.643  10.754  -7.682  1.00  0.00           C  
ATOM    392  SG  CYS A  26       1.122  10.662  -7.272  1.00  0.00           S  
ATOM    393  H   CYS A  26      -3.509   9.190  -7.295  1.00  0.00           H  
ATOM    394  HA  CYS A  26      -0.772   8.725  -6.949  1.00  0.00           H  
ATOM    395  HB2 CYS A  26      -0.729  10.777  -8.764  1.00  0.00           H  
ATOM    396  HB3 CYS A  26      -1.023  11.710  -7.323  1.00  0.00           H  
ATOM    397  N   ASP A  27      -2.842  10.905  -5.651  1.00  0.00           N  
ATOM    398  CA  ASP A  27      -3.724  11.348  -4.584  1.00  0.00           C  
ATOM    399  C   ASP A  27      -3.962  10.252  -3.555  1.00  0.00           C  
ATOM    400  O   ASP A  27      -3.879  10.496  -2.354  1.00  0.00           O  
ATOM    401  CB  ASP A  27      -5.056  11.765  -5.229  1.00  0.00           C  
ATOM    402  CG  ASP A  27      -5.733  10.662  -6.058  1.00  0.00           C  
ATOM    403  OD1 ASP A  27      -4.994   9.777  -6.566  1.00  0.00           O  
ATOM    404  OD2 ASP A  27      -6.972  10.722  -6.165  1.00  0.00           O  
ATOM    405  H   ASP A  27      -3.279  10.966  -6.560  1.00  0.00           H  
ATOM    406  HA  ASP A  27      -3.282  12.212  -4.088  1.00  0.00           H  
ATOM    407  HB2 ASP A  27      -5.729  12.073  -4.427  1.00  0.00           H  
ATOM    408  HB3 ASP A  27      -4.886  12.626  -5.875  1.00  0.00           H  
ATOM    409  N   ALA A  28      -4.233   9.048  -4.061  1.00  0.00           N  
ATOM    410  CA  ALA A  28      -4.347   7.801  -3.328  1.00  0.00           C  
ATOM    411  C   ALA A  28      -3.428   7.749  -2.102  1.00  0.00           C  
ATOM    412  O   ALA A  28      -3.855   7.325  -1.031  1.00  0.00           O  
ATOM    413  CB  ALA A  28      -4.028   6.654  -4.291  1.00  0.00           C  
ATOM    414  H   ALA A  28      -4.366   9.030  -5.071  1.00  0.00           H  
ATOM    415  HA  ALA A  28      -5.382   7.714  -3.006  1.00  0.00           H  
ATOM    416  HB1 ALA A  28      -3.064   6.830  -4.767  1.00  0.00           H  
ATOM    417  HB2 ALA A  28      -3.983   5.713  -3.745  1.00  0.00           H  
ATOM    418  HB3 ALA A  28      -4.797   6.595  -5.062  1.00  0.00           H  
ATOM    419  N   CYS A  29      -2.167   8.156  -2.282  1.00  0.00           N  
ATOM    420  CA  CYS A  29      -1.136   8.127  -1.247  1.00  0.00           C  
ATOM    421  C   CYS A  29      -0.417   9.472  -1.095  1.00  0.00           C  
ATOM    422  O   CYS A  29       0.011   9.811   0.006  1.00  0.00           O  
ATOM    423  CB  CYS A  29      -0.145   7.040  -1.569  1.00  0.00           C  
ATOM    424  SG  CYS A  29      -1.020   5.481  -1.898  1.00  0.00           S  
ATOM    425  H   CYS A  29      -1.921   8.469  -3.215  1.00  0.00           H  
ATOM    426  HA  CYS A  29      -1.586   7.893  -0.281  1.00  0.00           H  
ATOM    427  HB2 CYS A  29       0.420   7.350  -2.449  1.00  0.00           H  
ATOM    428  HB3 CYS A  29       0.537   6.900  -0.733  1.00  0.00           H  
ATOM    429  N   HIS A  30      -0.230  10.220  -2.188  1.00  0.00           N  
ATOM    430  CA  HIS A  30       0.544  11.447  -2.226  1.00  0.00           C  
ATOM    431  C   HIS A  30      -0.319  12.571  -2.796  1.00  0.00           C  
ATOM    432  O   HIS A  30      -0.631  12.568  -3.983  1.00  0.00           O  
ATOM    433  CB  HIS A  30       1.755  11.271  -3.140  1.00  0.00           C  
ATOM    434  CG  HIS A  30       2.670  10.124  -2.812  1.00  0.00           C  
ATOM    435  ND1 HIS A  30       3.767  10.182  -1.986  1.00  0.00           N  
ATOM    436  CD2 HIS A  30       2.865   9.068  -3.646  1.00  0.00           C  
ATOM    437  CE1 HIS A  30       4.590   9.159  -2.324  1.00  0.00           C  
ATOM    438  NE2 HIS A  30       4.080   8.462  -3.347  1.00  0.00           N  
ATOM    439  H   HIS A  30      -0.645   9.938  -3.065  1.00  0.00           H  
ATOM    440  HA  HIS A  30       0.900  11.720  -1.231  1.00  0.00           H  
ATOM    441  HB2 HIS A  30       1.392  11.129  -4.161  1.00  0.00           H  
ATOM    442  HB3 HIS A  30       2.309  12.207  -3.125  1.00  0.00           H  
ATOM    443  HD1 HIS A  30       3.942  10.933  -1.338  1.00  0.00           H  
ATOM    444  HD2 HIS A  30       2.261   8.818  -4.494  1.00  0.00           H  
ATOM    445  HE1 HIS A  30       5.566   8.940  -1.919  1.00  0.00           H  
ATOM    446  N   GLU A  31      -0.646  13.558  -1.968  1.00  0.00           N  
ATOM    447  CA  GLU A  31      -1.514  14.663  -2.371  1.00  0.00           C  
ATOM    448  C   GLU A  31      -0.780  15.617  -3.300  1.00  0.00           C  
ATOM    449  O   GLU A  31      -1.261  16.004  -4.363  1.00  0.00           O  
ATOM    450  CB  GLU A  31      -1.981  15.433  -1.129  1.00  0.00           C  
ATOM    451  CG  GLU A  31      -2.488  14.452  -0.079  1.00  0.00           C  
ATOM    452  CD  GLU A  31      -3.419  15.139   0.912  1.00  0.00           C  
ATOM    453  OE1 GLU A  31      -4.528  15.518   0.478  1.00  0.00           O  
ATOM    454  OE2 GLU A  31      -2.987  15.304   2.072  1.00  0.00           O  
ATOM    455  H   GLU A  31      -0.329  13.493  -1.012  1.00  0.00           H  
ATOM    456  HA  GLU A  31      -2.389  14.266  -2.888  1.00  0.00           H  
ATOM    457  HB2 GLU A  31      -1.190  16.039  -0.686  1.00  0.00           H  
ATOM    458  HB3 GLU A  31      -2.797  16.095  -1.430  1.00  0.00           H  
ATOM    459  HG2 GLU A  31      -3.009  13.677  -0.629  1.00  0.00           H  
ATOM    460  HG3 GLU A  31      -1.663  14.003   0.471  1.00  0.00           H  
ATOM    461  N   GLY A  32       0.385  16.035  -2.821  1.00  0.00           N  
ATOM    462  CA  GLY A  32       1.179  17.113  -3.364  1.00  0.00           C  
ATOM    463  C   GLY A  32       2.652  16.779  -3.185  1.00  0.00           C  
ATOM    464  O   GLY A  32       3.102  16.502  -2.075  1.00  0.00           O  
ATOM    465  H   GLY A  32       0.677  15.614  -1.954  1.00  0.00           H  
ATOM    466  HA2 GLY A  32       0.944  17.272  -4.417  1.00  0.00           H  
ATOM    467  HA3 GLY A  32       0.957  18.027  -2.813  1.00  0.00           H  
ATOM    468  N   THR A  33       3.389  16.816  -4.293  1.00  0.00           N  
ATOM    469  CA  THR A  33       4.842  16.755  -4.356  1.00  0.00           C  
ATOM    470  C   THR A  33       5.402  15.556  -3.577  1.00  0.00           C  
ATOM    471  O   THR A  33       5.915  15.733  -2.473  1.00  0.00           O  
ATOM    472  CB  THR A  33       5.433  18.095  -3.890  1.00  0.00           C  
ATOM    473  OG1 THR A  33       4.950  18.467  -2.616  1.00  0.00           O  
ATOM    474  CG2 THR A  33       5.099  19.222  -4.874  1.00  0.00           C  
ATOM    475  H   THR A  33       2.889  17.012  -5.137  1.00  0.00           H  
ATOM    476  HA  THR A  33       5.132  16.651  -5.400  1.00  0.00           H  
ATOM    477  HB  THR A  33       6.513  17.982  -3.850  1.00  0.00           H  
ATOM    478  HG1 THR A  33       4.794  17.659  -2.107  1.00  0.00           H  
ATOM    479 HG21 THR A  33       5.578  20.143  -4.540  1.00  0.00           H  
ATOM    480 HG22 THR A  33       5.467  18.975  -5.870  1.00  0.00           H  
ATOM    481 HG23 THR A  33       4.022  19.381  -4.916  1.00  0.00           H  
ATOM    482  N   PRO A  34       5.304  14.334  -4.124  1.00  0.00           N  
ATOM    483  CA  PRO A  34       5.736  13.135  -3.432  1.00  0.00           C  
ATOM    484  C   PRO A  34       7.251  13.105  -3.260  1.00  0.00           C  
ATOM    485  O   PRO A  34       7.995  13.461  -4.173  1.00  0.00           O  
ATOM    486  CB  PRO A  34       5.274  11.972  -4.297  1.00  0.00           C  
ATOM    487  CG  PRO A  34       5.231  12.565  -5.694  1.00  0.00           C  
ATOM    488  CD  PRO A  34       4.790  14.006  -5.444  1.00  0.00           C  
ATOM    489  HA  PRO A  34       5.248  13.062  -2.462  1.00  0.00           H  
ATOM    490  HB2 PRO A  34       5.917  11.100  -4.206  1.00  0.00           H  
ATOM    491  HB3 PRO A  34       4.257  11.710  -4.047  1.00  0.00           H  
ATOM    492  HG2 PRO A  34       6.232  12.549  -6.121  1.00  0.00           H  
ATOM    493  HG3 PRO A  34       4.525  12.016  -6.305  1.00  0.00           H  
ATOM    494  HD2 PRO A  34       5.197  14.638  -6.233  1.00  0.00           H  
ATOM    495  HD3 PRO A  34       3.700  14.066  -5.435  1.00  0.00           H  
ATOM    496  N   ALA A  35       7.696  12.640  -2.094  1.00  0.00           N  
ATOM    497  CA  ALA A  35       9.098  12.499  -1.747  1.00  0.00           C  
ATOM    498  C   ALA A  35       9.174  11.459  -0.631  1.00  0.00           C  
ATOM    499  O   ALA A  35       9.429  11.794   0.523  1.00  0.00           O  
ATOM    500  CB  ALA A  35       9.653  13.864  -1.335  1.00  0.00           C  
ATOM    501  H   ALA A  35       7.027  12.376  -1.384  1.00  0.00           H  
ATOM    502  HA  ALA A  35       9.664  12.137  -2.606  1.00  0.00           H  
ATOM    503  HB1 ALA A  35       9.078  14.265  -0.499  1.00  0.00           H  
ATOM    504  HB2 ALA A  35      10.699  13.766  -1.046  1.00  0.00           H  
ATOM    505  HB3 ALA A  35       9.577  14.551  -2.179  1.00  0.00           H  
ATOM    506  N   LYS A  36       8.888  10.209  -1.010  1.00  0.00           N  
ATOM    507  CA  LYS A  36       8.635   9.047  -0.165  1.00  0.00           C  
ATOM    508  C   LYS A  36       7.499   9.243   0.841  1.00  0.00           C  
ATOM    509  O   LYS A  36       6.971  10.341   1.001  1.00  0.00           O  
ATOM    510  CB  LYS A  36       9.918   8.446   0.442  1.00  0.00           C  
ATOM    511  CG  LYS A  36      10.694   9.373   1.383  1.00  0.00           C  
ATOM    512  CD  LYS A  36      11.704   8.588   2.228  1.00  0.00           C  
ATOM    513  CE  LYS A  36      10.995   7.889   3.399  1.00  0.00           C  
ATOM    514  NZ  LYS A  36      11.919   7.073   4.208  1.00  0.00           N  
ATOM    515  H   LYS A  36       8.726  10.074  -1.996  1.00  0.00           H  
ATOM    516  HA  LYS A  36       8.246   8.295  -0.839  1.00  0.00           H  
ATOM    517  HB2 LYS A  36       9.638   7.542   0.975  1.00  0.00           H  
ATOM    518  HB3 LYS A  36      10.598   8.145  -0.354  1.00  0.00           H  
ATOM    519  HG2 LYS A  36      11.242  10.088   0.765  1.00  0.00           H  
ATOM    520  HG3 LYS A  36      10.013   9.922   2.037  1.00  0.00           H  
ATOM    521  HD2 LYS A  36      12.217   7.871   1.581  1.00  0.00           H  
ATOM    522  HD3 LYS A  36      12.439   9.296   2.615  1.00  0.00           H  
ATOM    523  HE2 LYS A  36      10.535   8.647   4.037  1.00  0.00           H  
ATOM    524  HE3 LYS A  36      10.205   7.236   3.029  1.00  0.00           H  
ATOM    525  HZ1 LYS A  36      11.407   6.648   4.969  1.00  0.00           H  
ATOM    526  HZ2 LYS A  36      12.325   6.344   3.638  1.00  0.00           H  
ATOM    527  HZ3 LYS A  36      12.655   7.652   4.589  1.00  0.00           H  
ATOM    528  N   ILE A  37       7.108   8.146   1.502  1.00  0.00           N  
ATOM    529  CA  ILE A  37       6.330   8.207   2.732  1.00  0.00           C  
ATOM    530  C   ILE A  37       7.107   7.444   3.811  1.00  0.00           C  
ATOM    531  O   ILE A  37       8.021   7.999   4.416  1.00  0.00           O  
ATOM    532  CB  ILE A  37       4.832   7.826   2.539  1.00  0.00           C  
ATOM    533  CG1 ILE A  37       4.350   8.043   1.094  1.00  0.00           C  
ATOM    534  CG2 ILE A  37       3.996   8.647   3.530  1.00  0.00           C  
ATOM    535  CD1 ILE A  37       2.875   7.698   0.876  1.00  0.00           C  
ATOM    536  H   ILE A  37       7.495   7.252   1.227  1.00  0.00           H  
ATOM    537  HA  ILE A  37       6.338   9.231   3.088  1.00  0.00           H  
ATOM    538  HB  ILE A  37       4.629   6.782   2.746  1.00  0.00           H  
ATOM    539 HG12 ILE A  37       4.502   9.077   0.806  1.00  0.00           H  
ATOM    540 HG13 ILE A  37       4.927   7.402   0.428  1.00  0.00           H  
ATOM    541 HG21 ILE A  37       4.403   8.540   4.536  1.00  0.00           H  
ATOM    542 HG22 ILE A  37       4.011   9.701   3.252  1.00  0.00           H  
ATOM    543 HG23 ILE A  37       2.964   8.297   3.544  1.00  0.00           H  
ATOM    544 HD11 ILE A  37       2.665   7.742  -0.193  1.00  0.00           H  
ATOM    545 HD12 ILE A  37       2.660   6.695   1.242  1.00  0.00           H  
ATOM    546 HD13 ILE A  37       2.232   8.420   1.382  1.00  0.00           H  
ATOM    547  N   ALA A  38       6.794   6.164   4.001  1.00  0.00           N  
ATOM    548  CA  ALA A  38       7.317   5.269   5.025  1.00  0.00           C  
ATOM    549  C   ALA A  38       6.470   3.999   5.010  1.00  0.00           C  
ATOM    550  O   ALA A  38       7.000   2.905   4.868  1.00  0.00           O  
ATOM    551  CB  ALA A  38       7.228   5.913   6.412  1.00  0.00           C  
ATOM    552  H   ALA A  38       6.115   5.764   3.386  1.00  0.00           H  
ATOM    553  HA  ALA A  38       8.353   5.013   4.802  1.00  0.00           H  
ATOM    554  HB1 ALA A  38       7.962   6.708   6.521  1.00  0.00           H  
ATOM    555  HB2 ALA A  38       6.227   6.318   6.558  1.00  0.00           H  
ATOM    556  HB3 ALA A  38       7.422   5.159   7.177  1.00  0.00           H  
ATOM    557  N   ILE A  39       5.151   4.192   5.125  1.00  0.00           N  
ATOM    558  CA  ILE A  39       4.141   3.161   5.309  1.00  0.00           C  
ATOM    559  C   ILE A  39       4.528   2.136   6.380  1.00  0.00           C  
ATOM    560  O   ILE A  39       5.167   1.119   6.124  1.00  0.00           O  
ATOM    561  CB  ILE A  39       3.715   2.577   3.962  1.00  0.00           C  
ATOM    562  CG1 ILE A  39       3.016   3.676   3.139  1.00  0.00           C  
ATOM    563  CG2 ILE A  39       2.813   1.348   4.120  1.00  0.00           C  
ATOM    564  CD1 ILE A  39       1.604   4.076   3.589  1.00  0.00           C  
ATOM    565  H   ILE A  39       4.814   5.141   5.087  1.00  0.00           H  
ATOM    566  HA  ILE A  39       3.267   3.678   5.700  1.00  0.00           H  
ATOM    567  HB  ILE A  39       4.614   2.270   3.429  1.00  0.00           H  
ATOM    568 HG12 ILE A  39       3.638   4.567   3.107  1.00  0.00           H  
ATOM    569 HG13 ILE A  39       2.936   3.313   2.128  1.00  0.00           H  
ATOM    570 HG21 ILE A  39       2.460   1.025   3.147  1.00  0.00           H  
ATOM    571 HG22 ILE A  39       3.373   0.521   4.546  1.00  0.00           H  
ATOM    572 HG23 ILE A  39       1.964   1.575   4.762  1.00  0.00           H  
ATOM    573 HD11 ILE A  39       1.214   4.818   2.891  1.00  0.00           H  
ATOM    574 HD12 ILE A  39       0.936   3.215   3.576  1.00  0.00           H  
ATOM    575 HD13 ILE A  39       1.608   4.519   4.584  1.00  0.00           H  
ATOM    576  N   ASP A  40       4.051   2.418   7.587  1.00  0.00           N  
ATOM    577  CA  ASP A  40       4.176   1.577   8.768  1.00  0.00           C  
ATOM    578  C   ASP A  40       2.853   0.856   8.954  1.00  0.00           C  
ATOM    579  O   ASP A  40       1.821   1.368   8.520  1.00  0.00           O  
ATOM    580  CB  ASP A  40       4.383   2.400  10.049  1.00  0.00           C  
ATOM    581  CG  ASP A  40       5.494   3.435   9.994  1.00  0.00           C  
ATOM    582  OD1 ASP A  40       5.314   4.428   9.256  1.00  0.00           O  
ATOM    583  OD2 ASP A  40       6.467   3.245  10.755  1.00  0.00           O  
ATOM    584  H   ASP A  40       3.449   3.223   7.636  1.00  0.00           H  
ATOM    585  HA  ASP A  40       5.010   0.885   8.643  1.00  0.00           H  
ATOM    586  HB2 ASP A  40       3.451   2.901  10.291  1.00  0.00           H  
ATOM    587  HB3 ASP A  40       4.610   1.713  10.863  1.00  0.00           H  
ATOM    588  N   LYS A  41       2.861  -0.242   9.713  1.00  0.00           N  
ATOM    589  CA  LYS A  41       1.694  -0.923  10.257  1.00  0.00           C  
ATOM    590  C   LYS A  41       0.613   0.090  10.655  1.00  0.00           C  
ATOM    591  O   LYS A  41      -0.546  -0.023  10.259  1.00  0.00           O  
ATOM    592  CB  LYS A  41       2.119  -1.802  11.450  1.00  0.00           C  
ATOM    593  CG  LYS A  41       3.237  -1.227  12.364  1.00  0.00           C  
ATOM    594  CD  LYS A  41       4.529  -2.044  12.218  1.00  0.00           C  
ATOM    595  CE  LYS A  41       5.860  -1.275  12.190  1.00  0.00           C  
ATOM    596  NZ  LYS A  41       6.905  -2.032  11.457  1.00  0.00           N  
ATOM    597  H   LYS A  41       3.780  -0.643   9.902  1.00  0.00           H  
ATOM    598  HA  LYS A  41       1.279  -1.581   9.495  1.00  0.00           H  
ATOM    599  HB2 LYS A  41       1.237  -1.969  12.054  1.00  0.00           H  
ATOM    600  HB3 LYS A  41       2.394  -2.790  11.066  1.00  0.00           H  
ATOM    601  HG2 LYS A  41       3.441  -0.183  12.143  1.00  0.00           H  
ATOM    602  HG3 LYS A  41       2.909  -1.286  13.403  1.00  0.00           H  
ATOM    603  HD2 LYS A  41       4.560  -2.800  13.003  1.00  0.00           H  
ATOM    604  HD3 LYS A  41       4.459  -2.530  11.258  1.00  0.00           H  
ATOM    605  HE2 LYS A  41       5.725  -0.333  11.655  1.00  0.00           H  
ATOM    606  HE3 LYS A  41       6.189  -1.062  13.207  1.00  0.00           H  
ATOM    607  HZ1 LYS A  41       7.783  -1.545  11.428  1.00  0.00           H  
ATOM    608  HZ2 LYS A  41       7.075  -2.982  11.798  1.00  0.00           H  
ATOM    609  HZ3 LYS A  41       6.625  -2.156  10.482  1.00  0.00           H  
ATOM    610  N   LYS A  42       1.040   1.102  11.412  1.00  0.00           N  
ATOM    611  CA  LYS A  42       0.216   2.165  11.972  1.00  0.00           C  
ATOM    612  C   LYS A  42      -0.645   2.884  10.930  1.00  0.00           C  
ATOM    613  O   LYS A  42      -1.716   3.377  11.270  1.00  0.00           O  
ATOM    614  CB  LYS A  42       1.106   3.195  12.687  1.00  0.00           C  
ATOM    615  CG  LYS A  42       2.052   2.575  13.724  1.00  0.00           C  
ATOM    616  CD  LYS A  42       2.783   3.684  14.492  1.00  0.00           C  
ATOM    617  CE  LYS A  42       3.847   3.084  15.423  1.00  0.00           C  
ATOM    618  NZ  LYS A  42       4.612   4.126  16.138  1.00  0.00           N  
ATOM    619  H   LYS A  42       2.028   1.109  11.588  1.00  0.00           H  
ATOM    620  HA  LYS A  42      -0.462   1.705  12.692  1.00  0.00           H  
ATOM    621  HB2 LYS A  42       1.699   3.732  11.945  1.00  0.00           H  
ATOM    622  HB3 LYS A  42       0.453   3.913  13.188  1.00  0.00           H  
ATOM    623  HG2 LYS A  42       1.470   1.955  14.407  1.00  0.00           H  
ATOM    624  HG3 LYS A  42       2.796   1.958  13.224  1.00  0.00           H  
ATOM    625  HD2 LYS A  42       3.262   4.345  13.765  1.00  0.00           H  
ATOM    626  HD3 LYS A  42       2.052   4.258  15.065  1.00  0.00           H  
ATOM    627  HE2 LYS A  42       3.362   2.429  16.151  1.00  0.00           H  
ATOM    628  HE3 LYS A  42       4.546   2.487  14.832  1.00  0.00           H  
ATOM    629  HZ1 LYS A  42       5.307   3.693  16.731  1.00  0.00           H  
ATOM    630  HZ2 LYS A  42       5.083   4.727  15.476  1.00  0.00           H  
ATOM    631  HZ3 LYS A  42       3.996   4.683  16.714  1.00  0.00           H  
ATOM    632  N   SER A  43      -0.161   2.988   9.689  1.00  0.00           N  
ATOM    633  CA  SER A  43      -0.880   3.580   8.573  1.00  0.00           C  
ATOM    634  C   SER A  43      -1.468   2.469   7.701  1.00  0.00           C  
ATOM    635  O   SER A  43      -2.670   2.421   7.461  1.00  0.00           O  
ATOM    636  CB  SER A  43       0.089   4.456   7.777  1.00  0.00           C  
ATOM    637  OG  SER A  43       0.611   5.469   8.614  1.00  0.00           O  
ATOM    638  H   SER A  43       0.719   2.534   9.474  1.00  0.00           H  
ATOM    639  HA  SER A  43      -1.693   4.216   8.927  1.00  0.00           H  
ATOM    640  HB2 SER A  43       0.911   3.862   7.374  1.00  0.00           H  
ATOM    641  HB3 SER A  43      -0.449   4.908   6.949  1.00  0.00           H  
ATOM    642  HG  SER A  43       1.093   5.061   9.337  1.00  0.00           H  
ATOM    643  N   ALA A  44      -0.603   1.569   7.240  1.00  0.00           N  
ATOM    644  CA  ALA A  44      -0.896   0.417   6.409  1.00  0.00           C  
ATOM    645  C   ALA A  44      -2.183  -0.301   6.800  1.00  0.00           C  
ATOM    646  O   ALA A  44      -3.068  -0.494   5.965  1.00  0.00           O  
ATOM    647  CB  ALA A  44       0.278  -0.546   6.530  1.00  0.00           C  
ATOM    648  H   ALA A  44       0.361   1.668   7.525  1.00  0.00           H  
ATOM    649  HA  ALA A  44      -0.976   0.732   5.371  1.00  0.00           H  
ATOM    650  HB1 ALA A  44       0.071  -1.395   5.886  1.00  0.00           H  
ATOM    651  HB2 ALA A  44       1.205  -0.044   6.247  1.00  0.00           H  
ATOM    652  HB3 ALA A  44       0.378  -0.895   7.555  1.00  0.00           H  
ATOM    653  N   HIS A  45      -2.276  -0.711   8.068  1.00  0.00           N  
ATOM    654  CA  HIS A  45      -3.392  -1.503   8.556  1.00  0.00           C  
ATOM    655  C   HIS A  45      -4.594  -0.619   8.943  1.00  0.00           C  
ATOM    656  O   HIS A  45      -5.556  -1.138   9.509  1.00  0.00           O  
ATOM    657  CB  HIS A  45      -2.923  -2.341   9.757  1.00  0.00           C  
ATOM    658  CG  HIS A  45      -2.152  -3.612   9.474  1.00  0.00           C  
ATOM    659  ND1 HIS A  45      -2.193  -4.694  10.318  1.00  0.00           N  
ATOM    660  CD2 HIS A  45      -1.261  -3.912   8.464  1.00  0.00           C  
ATOM    661  CE1 HIS A  45      -1.359  -5.620   9.832  1.00  0.00           C  
ATOM    662  NE2 HIS A  45      -0.767  -5.208   8.702  1.00  0.00           N  
ATOM    663  H   HIS A  45      -1.551  -0.450   8.735  1.00  0.00           H  
ATOM    664  HA  HIS A  45      -3.709  -2.203   7.787  1.00  0.00           H  
ATOM    665  HB2 HIS A  45      -2.349  -1.720  10.442  1.00  0.00           H  
ATOM    666  HB3 HIS A  45      -3.808  -2.667  10.304  1.00  0.00           H  
ATOM    667  HD1 HIS A  45      -2.717  -4.763  11.177  1.00  0.00           H  
ATOM    668  HD2 HIS A  45      -0.962  -3.273   7.648  1.00  0.00           H  
ATOM    669  HE1 HIS A  45      -1.171  -6.562  10.312  1.00  0.00           H  
ATOM    670  N   LYS A  46      -4.536   0.696   8.692  1.00  0.00           N  
ATOM    671  CA  LYS A  46      -5.387   1.688   9.342  1.00  0.00           C  
ATOM    672  C   LYS A  46      -6.022   2.640   8.320  1.00  0.00           C  
ATOM    673  O   LYS A  46      -7.239   2.628   8.163  1.00  0.00           O  
ATOM    674  CB  LYS A  46      -4.522   2.393  10.397  1.00  0.00           C  
ATOM    675  CG  LYS A  46      -5.222   3.463  11.250  1.00  0.00           C  
ATOM    676  CD  LYS A  46      -4.900   4.866  10.725  1.00  0.00           C  
ATOM    677  CE  LYS A  46      -5.505   5.965  11.607  1.00  0.00           C  
ATOM    678  NZ  LYS A  46      -5.491   7.271  10.917  1.00  0.00           N  
ATOM    679  H   LYS A  46      -3.749   1.063   8.169  1.00  0.00           H  
ATOM    680  HA  LYS A  46      -6.207   1.194   9.867  1.00  0.00           H  
ATOM    681  HB2 LYS A  46      -4.155   1.624  11.079  1.00  0.00           H  
ATOM    682  HB3 LYS A  46      -3.660   2.829   9.897  1.00  0.00           H  
ATOM    683  HG2 LYS A  46      -6.299   3.289  11.258  1.00  0.00           H  
ATOM    684  HG3 LYS A  46      -4.842   3.385  12.270  1.00  0.00           H  
ATOM    685  HD2 LYS A  46      -3.816   4.997  10.671  1.00  0.00           H  
ATOM    686  HD3 LYS A  46      -5.313   4.945   9.725  1.00  0.00           H  
ATOM    687  HE2 LYS A  46      -6.546   5.716  11.821  1.00  0.00           H  
ATOM    688  HE3 LYS A  46      -4.952   6.030  12.546  1.00  0.00           H  
ATOM    689  HZ1 LYS A  46      -5.872   7.997  11.505  1.00  0.00           H  
ATOM    690  HZ2 LYS A  46      -4.564   7.517  10.605  1.00  0.00           H  
ATOM    691  HZ3 LYS A  46      -6.098   7.185  10.102  1.00  0.00           H  
ATOM    692  N   ASP A  47      -5.217   3.458   7.629  1.00  0.00           N  
ATOM    693  CA  ASP A  47      -5.661   4.423   6.622  1.00  0.00           C  
ATOM    694  C   ASP A  47      -4.612   4.479   5.515  1.00  0.00           C  
ATOM    695  O   ASP A  47      -4.084   5.536   5.179  1.00  0.00           O  
ATOM    696  CB  ASP A  47      -5.910   5.827   7.204  1.00  0.00           C  
ATOM    697  CG  ASP A  47      -7.226   5.969   7.952  1.00  0.00           C  
ATOM    698  OD1 ASP A  47      -8.265   5.571   7.388  1.00  0.00           O  
ATOM    699  OD2 ASP A  47      -7.163   6.520   9.074  1.00  0.00           O  
ATOM    700  H   ASP A  47      -4.217   3.316   7.713  1.00  0.00           H  
ATOM    701  HA  ASP A  47      -6.583   4.079   6.157  1.00  0.00           H  
ATOM    702  HB2 ASP A  47      -5.064   6.144   7.811  1.00  0.00           H  
ATOM    703  HB3 ASP A  47      -5.996   6.529   6.373  1.00  0.00           H  
ATOM    704  N   ALA A  48      -4.316   3.319   4.937  1.00  0.00           N  
ATOM    705  CA  ALA A  48      -3.612   3.231   3.675  1.00  0.00           C  
ATOM    706  C   ALA A  48      -4.074   1.943   3.003  1.00  0.00           C  
ATOM    707  O   ALA A  48      -5.212   1.875   2.537  1.00  0.00           O  
ATOM    708  CB  ALA A  48      -2.096   3.340   3.891  1.00  0.00           C  
ATOM    709  H   ALA A  48      -4.713   2.473   5.317  1.00  0.00           H  
ATOM    710  HA  ALA A  48      -3.918   4.055   3.026  1.00  0.00           H  
ATOM    711  HB1 ALA A  48      -1.847   4.352   4.213  1.00  0.00           H  
ATOM    712  HB2 ALA A  48      -1.763   2.651   4.665  1.00  0.00           H  
ATOM    713  HB3 ALA A  48      -1.567   3.137   2.959  1.00  0.00           H  
ATOM    714  N   CYS A  49      -3.225   0.916   2.994  1.00  0.00           N  
ATOM    715  CA  CYS A  49      -3.460  -0.303   2.238  1.00  0.00           C  
ATOM    716  C   CYS A  49      -4.798  -0.929   2.663  1.00  0.00           C  
ATOM    717  O   CYS A  49      -5.753  -1.017   1.884  1.00  0.00           O  
ATOM    718  CB  CYS A  49      -2.301  -1.266   2.412  1.00  0.00           C  
ATOM    719  SG  CYS A  49      -0.628  -0.543   2.601  1.00  0.00           S  
ATOM    720  H   CYS A  49      -2.359   1.003   3.504  1.00  0.00           H  
ATOM    721  HA  CYS A  49      -3.539  -0.043   1.184  1.00  0.00           H  
ATOM    722  HB2 CYS A  49      -2.456  -1.793   3.337  1.00  0.00           H  
ATOM    723  HB3 CYS A  49      -2.318  -2.003   1.610  1.00  0.00           H  
ATOM    724  N   LYS A  50      -4.909  -1.302   3.942  1.00  0.00           N  
ATOM    725  CA  LYS A  50      -6.047  -2.034   4.489  1.00  0.00           C  
ATOM    726  C   LYS A  50      -7.231  -1.099   4.790  1.00  0.00           C  
ATOM    727  O   LYS A  50      -7.915  -1.261   5.797  1.00  0.00           O  
ATOM    728  CB  LYS A  50      -5.576  -2.759   5.756  1.00  0.00           C  
ATOM    729  CG  LYS A  50      -6.520  -3.884   6.210  1.00  0.00           C  
ATOM    730  CD  LYS A  50      -6.369  -4.078   7.722  1.00  0.00           C  
ATOM    731  CE  LYS A  50      -7.467  -4.993   8.276  1.00  0.00           C  
ATOM    732  NZ  LYS A  50      -7.425  -5.047   9.752  1.00  0.00           N  
ATOM    733  H   LYS A  50      -4.143  -1.087   4.576  1.00  0.00           H  
ATOM    734  HA  LYS A  50      -6.364  -2.780   3.760  1.00  0.00           H  
ATOM    735  HB2 LYS A  50      -4.584  -3.187   5.603  1.00  0.00           H  
ATOM    736  HB3 LYS A  50      -5.505  -1.995   6.529  1.00  0.00           H  
ATOM    737  HG2 LYS A  50      -7.554  -3.623   5.989  1.00  0.00           H  
ATOM    738  HG3 LYS A  50      -6.279  -4.804   5.674  1.00  0.00           H  
ATOM    739  HD2 LYS A  50      -5.375  -4.477   7.936  1.00  0.00           H  
ATOM    740  HD3 LYS A  50      -6.469  -3.101   8.199  1.00  0.00           H  
ATOM    741  HE2 LYS A  50      -8.440  -4.601   7.975  1.00  0.00           H  
ATOM    742  HE3 LYS A  50      -7.351  -5.997   7.862  1.00  0.00           H  
ATOM    743  HZ1 LYS A  50      -6.551  -5.448  10.060  1.00  0.00           H  
ATOM    744  HZ2 LYS A  50      -7.511  -4.113  10.131  1.00  0.00           H  
ATOM    745  HZ3 LYS A  50      -8.188  -5.613  10.098  1.00  0.00           H  
ATOM    746  N   THR A  51      -7.492  -0.143   3.901  1.00  0.00           N  
ATOM    747  CA  THR A  51      -8.620   0.773   3.980  1.00  0.00           C  
ATOM    748  C   THR A  51      -8.965   1.218   2.567  1.00  0.00           C  
ATOM    749  O   THR A  51     -10.120   1.145   2.158  1.00  0.00           O  
ATOM    750  CB  THR A  51      -8.331   1.937   4.949  1.00  0.00           C  
ATOM    751  OG1 THR A  51      -8.833   1.577   6.219  1.00  0.00           O  
ATOM    752  CG2 THR A  51      -8.990   3.263   4.552  1.00  0.00           C  
ATOM    753  H   THR A  51      -6.909  -0.124   3.070  1.00  0.00           H  
ATOM    754  HA  THR A  51      -9.485   0.229   4.357  1.00  0.00           H  
ATOM    755  HB  THR A  51      -7.254   2.095   5.017  1.00  0.00           H  
ATOM    756  HG1 THR A  51      -8.419   2.136   6.893  1.00  0.00           H  
ATOM    757 HG21 THR A  51      -8.524   3.670   3.655  1.00  0.00           H  
ATOM    758 HG22 THR A  51     -10.056   3.121   4.379  1.00  0.00           H  
ATOM    759 HG23 THR A  51      -8.864   3.989   5.356  1.00  0.00           H  
ATOM    760  N   CYS A  52      -7.959   1.641   1.809  1.00  0.00           N  
ATOM    761  CA  CYS A  52      -8.148   2.049   0.430  1.00  0.00           C  
ATOM    762  C   CYS A  52      -8.637   0.867  -0.415  1.00  0.00           C  
ATOM    763  O   CYS A  52      -9.468   1.043  -1.300  1.00  0.00           O  
ATOM    764  CB  CYS A  52      -6.848   2.621  -0.045  1.00  0.00           C  
ATOM    765  SG  CYS A  52      -7.054   3.781  -1.418  1.00  0.00           S  
ATOM    766  H   CYS A  52      -7.015   1.690   2.185  1.00  0.00           H  
ATOM    767  HA  CYS A  52      -8.907   2.833   0.401  1.00  0.00           H  
ATOM    768  HB2 CYS A  52      -6.436   3.233   0.757  1.00  0.00           H  
ATOM    769  HB3 CYS A  52      -6.150   1.814  -0.257  1.00  0.00           H  
ATOM    770  N   HIS A  53      -8.153  -0.347  -0.121  1.00  0.00           N  
ATOM    771  CA  HIS A  53      -8.606  -1.552  -0.807  1.00  0.00           C  
ATOM    772  C   HIS A  53     -10.114  -1.793  -0.628  1.00  0.00           C  
ATOM    773  O   HIS A  53     -10.874  -1.688  -1.586  1.00  0.00           O  
ATOM    774  CB  HIS A  53      -7.782  -2.760  -0.323  1.00  0.00           C  
ATOM    775  CG  HIS A  53      -6.352  -2.791  -0.788  1.00  0.00           C  
ATOM    776  ND1 HIS A  53      -5.439  -3.777  -0.497  1.00  0.00           N  
ATOM    777  CD2 HIS A  53      -5.782  -1.968  -1.714  1.00  0.00           C  
ATOM    778  CE1 HIS A  53      -4.351  -3.541  -1.253  1.00  0.00           C  
ATOM    779  NE2 HIS A  53      -4.513  -2.449  -2.010  1.00  0.00           N  
ATOM    780  H   HIS A  53      -7.403  -0.426   0.559  1.00  0.00           H  
ATOM    781  HA  HIS A  53      -8.448  -1.415  -1.877  1.00  0.00           H  
ATOM    782  HB2 HIS A  53      -7.780  -2.804   0.765  1.00  0.00           H  
ATOM    783  HB3 HIS A  53      -8.248  -3.665  -0.712  1.00  0.00           H  
ATOM    784  HD1 HIS A  53      -5.608  -4.618   0.025  1.00  0.00           H  
ATOM    785  HD2 HIS A  53      -6.227  -1.129  -2.200  1.00  0.00           H  
ATOM    786  HE1 HIS A  53      -3.477  -4.166  -1.299  1.00  0.00           H  
ATOM    787  N   LYS A  54     -10.515  -2.177   0.592  1.00  0.00           N  
ATOM    788  CA  LYS A  54     -11.875  -2.531   1.010  1.00  0.00           C  
ATOM    789  C   LYS A  54     -12.829  -2.980  -0.111  1.00  0.00           C  
ATOM    790  O   LYS A  54     -13.580  -2.167  -0.642  1.00  0.00           O  
ATOM    791  CB  LYS A  54     -12.491  -1.399   1.840  1.00  0.00           C  
ATOM    792  CG  LYS A  54     -11.858  -1.376   3.237  1.00  0.00           C  
ATOM    793  CD  LYS A  54     -12.325  -0.171   4.054  1.00  0.00           C  
ATOM    794  CE  LYS A  54     -13.803  -0.235   4.460  1.00  0.00           C  
ATOM    795  NZ  LYS A  54     -14.185   0.934   5.280  1.00  0.00           N  
ATOM    796  H   LYS A  54      -9.801  -2.194   1.300  1.00  0.00           H  
ATOM    797  HA  LYS A  54     -11.781  -3.358   1.712  1.00  0.00           H  
ATOM    798  HB2 LYS A  54     -12.343  -0.448   1.325  1.00  0.00           H  
ATOM    799  HB3 LYS A  54     -13.560  -1.584   1.945  1.00  0.00           H  
ATOM    800  HG2 LYS A  54     -12.088  -2.298   3.773  1.00  0.00           H  
ATOM    801  HG3 LYS A  54     -10.776  -1.306   3.123  1.00  0.00           H  
ATOM    802  HD2 LYS A  54     -11.700  -0.135   4.948  1.00  0.00           H  
ATOM    803  HD3 LYS A  54     -12.143   0.720   3.454  1.00  0.00           H  
ATOM    804  HE2 LYS A  54     -14.430  -0.250   3.566  1.00  0.00           H  
ATOM    805  HE3 LYS A  54     -13.982  -1.149   5.028  1.00  0.00           H  
ATOM    806  HZ1 LYS A  54     -13.620   0.973   6.118  1.00  0.00           H  
ATOM    807  HZ2 LYS A  54     -14.049   1.785   4.753  1.00  0.00           H  
ATOM    808  HZ3 LYS A  54     -15.159   0.866   5.543  1.00  0.00           H  
ATOM    809  N   SER A  55     -12.881  -4.295  -0.370  1.00  0.00           N  
ATOM    810  CA  SER A  55     -13.902  -4.969  -1.180  1.00  0.00           C  
ATOM    811  C   SER A  55     -13.567  -4.954  -2.670  1.00  0.00           C  
ATOM    812  O   SER A  55     -14.417  -4.641  -3.502  1.00  0.00           O  
ATOM    813  CB  SER A  55     -15.307  -4.403  -0.928  1.00  0.00           C  
ATOM    814  OG  SER A  55     -16.278  -5.283  -1.455  1.00  0.00           O  
ATOM    815  H   SER A  55     -12.209  -4.883   0.097  1.00  0.00           H  
ATOM    816  HA  SER A  55     -13.911  -6.013  -0.862  1.00  0.00           H  
ATOM    817  HB2 SER A  55     -15.472  -4.278   0.141  1.00  0.00           H  
ATOM    818  HB3 SER A  55     -15.408  -3.441  -1.433  1.00  0.00           H  
ATOM    819  HG  SER A  55     -16.159  -5.297  -2.413  1.00  0.00           H  
ATOM    820  N   ASN A  56     -12.332  -5.326  -2.992  1.00  0.00           N  
ATOM    821  CA  ASN A  56     -11.767  -5.272  -4.332  1.00  0.00           C  
ATOM    822  C   ASN A  56     -10.851  -6.479  -4.568  1.00  0.00           C  
ATOM    823  O   ASN A  56     -10.965  -7.160  -5.583  1.00  0.00           O  
ATOM    824  CB  ASN A  56     -11.029  -3.933  -4.515  1.00  0.00           C  
ATOM    825  CG  ASN A  56      -9.857  -3.757  -3.548  1.00  0.00           C  
ATOM    826  OD1 ASN A  56      -9.861  -4.301  -2.442  1.00  0.00           O  
ATOM    827  ND2 ASN A  56      -8.822  -3.041  -3.968  1.00  0.00           N  
ATOM    828  H   ASN A  56     -11.695  -5.515  -2.233  1.00  0.00           H  
ATOM    829  HA  ASN A  56     -12.568  -5.318  -5.073  1.00  0.00           H  
ATOM    830  HB2 ASN A  56     -10.661  -3.885  -5.540  1.00  0.00           H  
ATOM    831  HB3 ASN A  56     -11.730  -3.112  -4.361  1.00  0.00           H  
ATOM    832 HD21 ASN A  56      -8.855  -2.578  -4.859  1.00  0.00           H  
ATOM    833 HD22 ASN A  56      -7.977  -3.053  -3.408  1.00  0.00           H  
ATOM    834  N   ASN A  57      -9.947  -6.740  -3.623  1.00  0.00           N  
ATOM    835  CA  ASN A  57      -8.918  -7.765  -3.696  1.00  0.00           C  
ATOM    836  C   ASN A  57      -9.433  -9.071  -3.100  1.00  0.00           C  
ATOM    837  O   ASN A  57     -10.431  -9.083  -2.380  1.00  0.00           O  
ATOM    838  CB  ASN A  57      -7.686  -7.264  -2.928  1.00  0.00           C  
ATOM    839  CG  ASN A  57      -7.173  -5.942  -3.488  1.00  0.00           C  
ATOM    840  OD1 ASN A  57      -7.036  -4.970  -2.755  1.00  0.00           O  
ATOM    841  ND2 ASN A  57      -6.937  -5.874  -4.791  1.00  0.00           N  
ATOM    842  H   ASN A  57      -9.901  -6.115  -2.830  1.00  0.00           H  
ATOM    843  HA  ASN A  57      -8.646  -7.946  -4.738  1.00  0.00           H  
ATOM    844  HB2 ASN A  57      -7.957  -7.105  -1.886  1.00  0.00           H  
ATOM    845  HB3 ASN A  57      -6.888  -8.002  -2.949  1.00  0.00           H  
ATOM    846 HD21 ASN A  57      -6.946  -6.727  -5.337  1.00  0.00           H  
ATOM    847 HD22 ASN A  57      -6.565  -5.018  -5.171  1.00  0.00           H  
ATOM    848  N   GLY A  58      -8.742 -10.179  -3.378  1.00  0.00           N  
ATOM    849  CA  GLY A  58      -9.114 -11.491  -2.858  1.00  0.00           C  
ATOM    850  C   GLY A  58      -8.614 -11.702  -1.421  1.00  0.00           C  
ATOM    851  O   GLY A  58      -9.415 -11.893  -0.495  1.00  0.00           O  
ATOM    852  H   GLY A  58      -7.913 -10.088  -3.964  1.00  0.00           H  
ATOM    853  HA2 GLY A  58     -10.199 -11.597  -2.876  1.00  0.00           H  
ATOM    854  HA3 GLY A  58      -8.699 -12.262  -3.509  1.00  0.00           H  
ATOM    855  N   PRO A  59      -7.287 -11.718  -1.217  1.00  0.00           N  
ATOM    856  CA  PRO A  59      -6.669 -11.930   0.085  1.00  0.00           C  
ATOM    857  C   PRO A  59      -6.558 -10.612   0.855  1.00  0.00           C  
ATOM    858  O   PRO A  59      -5.481 -10.127   1.189  1.00  0.00           O  
ATOM    859  CB  PRO A  59      -5.310 -12.553  -0.240  1.00  0.00           C  
ATOM    860  CG  PRO A  59      -4.939 -11.867  -1.557  1.00  0.00           C  
ATOM    861  CD  PRO A  59      -6.281 -11.739  -2.271  1.00  0.00           C  
ATOM    862  HA  PRO A  59      -7.271 -12.598   0.708  1.00  0.00           H  
ATOM    863  HB2 PRO A  59      -4.569 -12.395   0.541  1.00  0.00           H  
ATOM    864  HB3 PRO A  59      -5.432 -13.622  -0.419  1.00  0.00           H  
ATOM    865  HG2 PRO A  59      -4.564 -10.861  -1.362  1.00  0.00           H  
ATOM    866  HG3 PRO A  59      -4.210 -12.433  -2.138  1.00  0.00           H  
ATOM    867  HD2 PRO A  59      -6.277 -10.830  -2.873  1.00  0.00           H  
ATOM    868  HD3 PRO A  59      -6.429 -12.610  -2.912  1.00  0.00           H  
ATOM    869  N   THR A  60      -7.716 -10.048   1.182  1.00  0.00           N  
ATOM    870  CA  THR A  60      -7.870  -8.890   2.038  1.00  0.00           C  
ATOM    871  C   THR A  60      -7.596  -9.327   3.477  1.00  0.00           C  
ATOM    872  O   THR A  60      -6.834  -8.709   4.217  1.00  0.00           O  
ATOM    873  CB  THR A  60      -9.319  -8.420   1.855  1.00  0.00           C  
ATOM    874  OG1 THR A  60     -10.165  -9.561   1.827  1.00  0.00           O  
ATOM    875  CG2 THR A  60      -9.474  -7.701   0.515  1.00  0.00           C  
ATOM    876  H   THR A  60      -8.581 -10.497   0.919  1.00  0.00           H  
ATOM    877  HA  THR A  60      -7.171  -8.099   1.757  1.00  0.00           H  
ATOM    878  HB  THR A  60      -9.607  -7.742   2.660  1.00  0.00           H  
ATOM    879  HG1 THR A  60     -10.341  -9.831   2.730  1.00  0.00           H  
ATOM    880 HG21 THR A  60      -9.165  -8.366  -0.291  1.00  0.00           H  
ATOM    881 HG22 THR A  60     -10.517  -7.425   0.360  1.00  0.00           H  
ATOM    882 HG23 THR A  60      -8.857  -6.802   0.495  1.00  0.00           H  
ATOM    883  N   LYS A  61      -8.217 -10.450   3.847  1.00  0.00           N  
ATOM    884  CA  LYS A  61      -8.094 -11.126   5.125  1.00  0.00           C  
ATOM    885  C   LYS A  61      -6.764 -11.881   5.217  1.00  0.00           C  
ATOM    886  O   LYS A  61      -6.739 -13.071   5.520  1.00  0.00           O  
ATOM    887  CB  LYS A  61      -9.344 -11.990   5.410  1.00  0.00           C  
ATOM    888  CG  LYS A  61      -9.669 -13.177   4.474  1.00  0.00           C  
ATOM    889  CD  LYS A  61     -10.081 -12.768   3.051  1.00  0.00           C  
ATOM    890  CE  LYS A  61     -10.840 -13.855   2.283  1.00  0.00           C  
ATOM    891  NZ  LYS A  61     -11.210 -13.380   0.927  1.00  0.00           N  
ATOM    892  H   LYS A  61      -8.731 -10.904   3.120  1.00  0.00           H  
ATOM    893  HA  LYS A  61      -8.071 -10.361   5.904  1.00  0.00           H  
ATOM    894  HB2 LYS A  61      -9.223 -12.398   6.415  1.00  0.00           H  
ATOM    895  HB3 LYS A  61     -10.212 -11.330   5.439  1.00  0.00           H  
ATOM    896  HG2 LYS A  61      -8.825 -13.870   4.433  1.00  0.00           H  
ATOM    897  HG3 LYS A  61     -10.504 -13.708   4.937  1.00  0.00           H  
ATOM    898  HD2 LYS A  61     -10.721 -11.886   3.115  1.00  0.00           H  
ATOM    899  HD3 LYS A  61      -9.181 -12.566   2.471  1.00  0.00           H  
ATOM    900  HE2 LYS A  61     -10.203 -14.738   2.199  1.00  0.00           H  
ATOM    901  HE3 LYS A  61     -11.745 -14.130   2.829  1.00  0.00           H  
ATOM    902  HZ1 LYS A  61     -11.587 -14.144   0.383  1.00  0.00           H  
ATOM    903  HZ2 LYS A  61     -11.908 -12.652   0.989  1.00  0.00           H  
ATOM    904  HZ3 LYS A  61     -10.409 -12.986   0.431  1.00  0.00           H  
ATOM    905  N   CYS A  62      -5.666 -11.148   5.002  1.00  0.00           N  
ATOM    906  CA  CYS A  62      -4.289 -11.596   5.184  1.00  0.00           C  
ATOM    907  C   CYS A  62      -3.816 -12.484   4.033  1.00  0.00           C  
ATOM    908  O   CYS A  62      -4.592 -12.844   3.151  1.00  0.00           O  
ATOM    909  CB  CYS A  62      -4.113 -12.221   6.544  1.00  0.00           C  
ATOM    910  SG  CYS A  62      -2.448 -11.995   7.237  1.00  0.00           S  
ATOM    911  H   CYS A  62      -5.813 -10.190   4.710  1.00  0.00           H  
ATOM    912  HA  CYS A  62      -3.683 -10.698   5.163  1.00  0.00           H  
ATOM    913  HB2 CYS A  62      -4.819 -11.721   7.203  1.00  0.00           H  
ATOM    914  HB3 CYS A  62      -4.344 -13.280   6.496  1.00  0.00           H  
ATOM    915  N   GLY A  63      -2.513 -12.781   4.015  1.00  0.00           N  
ATOM    916  CA  GLY A  63      -1.855 -13.473   2.912  1.00  0.00           C  
ATOM    917  C   GLY A  63      -1.958 -12.683   1.607  1.00  0.00           C  
ATOM    918  O   GLY A  63      -1.996 -13.271   0.530  1.00  0.00           O  
ATOM    919  H   GLY A  63      -1.939 -12.473   4.787  1.00  0.00           H  
ATOM    920  HA2 GLY A  63      -0.800 -13.598   3.155  1.00  0.00           H  
ATOM    921  HA3 GLY A  63      -2.308 -14.456   2.777  1.00  0.00           H  
ATOM    922  N   GLY A  64      -2.008 -11.352   1.716  1.00  0.00           N  
ATOM    923  CA  GLY A  64      -2.235 -10.454   0.597  1.00  0.00           C  
ATOM    924  C   GLY A  64      -0.959  -9.724   0.208  1.00  0.00           C  
ATOM    925  O   GLY A  64      -0.448  -9.862  -0.899  1.00  0.00           O  
ATOM    926  H   GLY A  64      -1.982 -10.958   2.640  1.00  0.00           H  
ATOM    927  HA2 GLY A  64      -2.622 -10.985  -0.269  1.00  0.00           H  
ATOM    928  HA3 GLY A  64      -2.967  -9.712   0.923  1.00  0.00           H  
ATOM    929  N   CYS A  65      -0.479  -8.904   1.138  1.00  0.00           N  
ATOM    930  CA  CYS A  65       0.536  -7.893   0.898  1.00  0.00           C  
ATOM    931  C   CYS A  65       1.885  -8.467   1.328  1.00  0.00           C  
ATOM    932  O   CYS A  65       2.842  -8.486   0.553  1.00  0.00           O  
ATOM    933  CB  CYS A  65       0.131  -6.651   1.660  1.00  0.00           C  
ATOM    934  SG  CYS A  65      -1.650  -6.318   1.383  1.00  0.00           S  
ATOM    935  H   CYS A  65      -0.975  -8.846   2.009  1.00  0.00           H  
ATOM    936  HA  CYS A  65       0.579  -7.648  -0.165  1.00  0.00           H  
ATOM    937  HB2 CYS A  65       0.310  -6.823   2.719  1.00  0.00           H  
ATOM    938  HB3 CYS A  65       0.724  -5.797   1.337  1.00  0.00           H  
ATOM    939  N   HIS A  66       1.935  -8.983   2.564  1.00  0.00           N  
ATOM    940  CA  HIS A  66       3.050  -9.771   3.061  1.00  0.00           C  
ATOM    941  C   HIS A  66       3.105 -11.089   2.303  1.00  0.00           C  
ATOM    942  O   HIS A  66       2.229 -11.937   2.490  1.00  0.00           O  
ATOM    943  CB  HIS A  66       2.889 -10.099   4.549  1.00  0.00           C  
ATOM    944  CG  HIS A  66       2.769  -8.901   5.435  1.00  0.00           C  
ATOM    945  ND1 HIS A  66       3.795  -8.095   5.867  1.00  0.00           N  
ATOM    946  CD2 HIS A  66       1.606  -8.439   5.975  1.00  0.00           C  
ATOM    947  CE1 HIS A  66       3.228  -7.142   6.642  1.00  0.00           C  
ATOM    948  NE2 HIS A  66       1.897  -7.318   6.732  1.00  0.00           N  
ATOM    949  H   HIS A  66       1.111  -8.921   3.138  1.00  0.00           H  
ATOM    950  HA  HIS A  66       3.973  -9.208   2.935  1.00  0.00           H  
ATOM    951  HB2 HIS A  66       2.008 -10.727   4.684  1.00  0.00           H  
ATOM    952  HB3 HIS A  66       3.753 -10.683   4.867  1.00  0.00           H  
ATOM    953  HD1 HIS A  66       4.779  -8.158   5.596  1.00  0.00           H  
ATOM    954  HD2 HIS A  66       0.611  -8.828   5.871  1.00  0.00           H  
ATOM    955  HE1 HIS A  66       3.749  -6.336   7.130  1.00  0.00           H  
ATOM    956  N   ILE A  67       4.165 -11.302   1.531  1.00  0.00           N  
ATOM    957  CA  ILE A  67       4.450 -12.605   0.960  1.00  0.00           C  
ATOM    958  C   ILE A  67       5.006 -13.483   2.087  1.00  0.00           C  
ATOM    959  O   ILE A  67       6.218 -13.601   2.263  1.00  0.00           O  
ATOM    960  CB  ILE A  67       5.378 -12.447  -0.255  1.00  0.00           C  
ATOM    961  CG1 ILE A  67       4.796 -11.441  -1.271  1.00  0.00           C  
ATOM    962  CG2 ILE A  67       5.643 -13.806  -0.920  1.00  0.00           C  
ATOM    963  CD1 ILE A  67       3.417 -11.803  -1.832  1.00  0.00           C  
ATOM    964  H   ILE A  67       4.847 -10.559   1.411  1.00  0.00           H  
ATOM    965  HA  ILE A  67       3.526 -13.068   0.610  1.00  0.00           H  
ATOM    966  HB  ILE A  67       6.335 -12.047   0.085  1.00  0.00           H  
ATOM    967 HG12 ILE A  67       4.705 -10.457  -0.806  1.00  0.00           H  
ATOM    968 HG13 ILE A  67       5.492 -11.353  -2.106  1.00  0.00           H  
ATOM    969 HG21 ILE A  67       6.229 -13.664  -1.828  1.00  0.00           H  
ATOM    970 HG22 ILE A  67       6.207 -14.451  -0.246  1.00  0.00           H  
ATOM    971 HG23 ILE A  67       4.706 -14.302  -1.170  1.00  0.00           H  
ATOM    972 HD11 ILE A  67       2.665 -11.794  -1.043  1.00  0.00           H  
ATOM    973 HD12 ILE A  67       3.135 -11.059  -2.576  1.00  0.00           H  
ATOM    974 HD13 ILE A  67       3.436 -12.781  -2.309  1.00  0.00           H  
ATOM    975  N   LYS A  68       4.088 -14.025   2.890  1.00  0.00           N  
ATOM    976  CA  LYS A  68       4.363 -15.066   3.866  1.00  0.00           C  
ATOM    977  C   LYS A  68       4.758 -16.348   3.130  1.00  0.00           C  
ATOM    978  O   LYS A  68       5.588 -17.092   3.693  1.00  0.00           O  
ATOM    979  CB  LYS A  68       3.103 -15.287   4.720  1.00  0.00           C  
ATOM    980  CG  LYS A  68       3.322 -16.311   5.846  1.00  0.00           C  
ATOM    981  CD  LYS A  68       2.000 -16.780   6.472  1.00  0.00           C  
ATOM    982  CE  LYS A  68       1.231 -15.640   7.154  1.00  0.00           C  
ATOM    983  NZ  LYS A  68      -0.042 -16.109   7.742  1.00  0.00           N  
ATOM    984  OXT LYS A  68       4.179 -16.582   2.045  1.00  0.00           O  
ATOM    985  H   LYS A  68       3.121 -13.805   2.691  1.00  0.00           H  
ATOM    986  HA  LYS A  68       5.186 -14.748   4.508  1.00  0.00           H  
ATOM    987  HB2 LYS A  68       2.810 -14.330   5.152  1.00  0.00           H  
ATOM    988  HB3 LYS A  68       2.305 -15.639   4.063  1.00  0.00           H  
ATOM    989  HG2 LYS A  68       3.808 -17.197   5.432  1.00  0.00           H  
ATOM    990  HG3 LYS A  68       3.988 -15.889   6.599  1.00  0.00           H  
ATOM    991  HD2 LYS A  68       1.394 -17.227   5.679  1.00  0.00           H  
ATOM    992  HD3 LYS A  68       2.239 -17.558   7.200  1.00  0.00           H  
ATOM    993  HE2 LYS A  68       1.855 -15.206   7.937  1.00  0.00           H  
ATOM    994  HE3 LYS A  68       1.000 -14.863   6.423  1.00  0.00           H  
ATOM    995  HZ1 LYS A  68      -0.634 -16.494   7.018  1.00  0.00           H  
ATOM    996  HZ2 LYS A  68       0.132 -16.820   8.438  1.00  0.00           H  
ATOM    997  HZ3 LYS A  68      -0.527 -15.334   8.175  1.00  0.00           H  
TER     998      LYS A  68                                                      
HETATM  999 FE   HEC A  69       4.873   7.021  -4.407  1.00  0.00          FE  
HETATM 1000  CHA HEC A  69       7.865   6.712  -2.749  1.00  0.00           C  
HETATM 1001  CHB HEC A  69       6.223   9.461  -6.365  1.00  0.00           C  
HETATM 1002  CHC HEC A  69       2.049   6.961  -6.309  1.00  0.00           C  
HETATM 1003  CHD HEC A  69       3.341   5.110  -1.987  1.00  0.00           C  
HETATM 1004  NA  HEC A  69       6.669   7.945  -4.499  1.00  0.00           N  
HETATM 1005  C1A HEC A  69       7.766   7.633  -3.752  1.00  0.00           C  
HETATM 1006  C2A HEC A  69       8.846   8.506  -4.152  1.00  0.00           C  
HETATM 1007  C3A HEC A  69       8.359   9.313  -5.147  1.00  0.00           C  
HETATM 1008  C4A HEC A  69       6.991   8.918  -5.378  1.00  0.00           C  
HETATM 1009  CMA HEC A  69       9.134  10.350  -5.928  1.00  0.00           C  
HETATM 1010  CAA HEC A  69      10.217   8.601  -3.525  1.00  0.00           C  
HETATM 1011  CBA HEC A  69      11.270   7.685  -4.155  1.00  0.00           C  
HETATM 1012  CGA HEC A  69      12.645   7.890  -3.503  1.00  0.00           C  
HETATM 1013  O1A HEC A  69      12.661   8.260  -2.305  1.00  0.00           O  
HETATM 1014  O2A HEC A  69      13.654   7.715  -4.220  1.00  0.00           O  
HETATM 1015  NB  HEC A  69       4.285   7.970  -6.062  1.00  0.00           N  
HETATM 1016  C1B HEC A  69       4.975   8.969  -6.674  1.00  0.00           C  
HETATM 1017  C2B HEC A  69       4.184   9.454  -7.781  1.00  0.00           C  
HETATM 1018  C3B HEC A  69       2.979   8.794  -7.736  1.00  0.00           C  
HETATM 1019  C4B HEC A  69       3.088   7.792  -6.692  1.00  0.00           C  
HETATM 1020  CMB HEC A  69       4.579  10.514  -8.788  1.00  0.00           C  
HETATM 1021  CAB HEC A  69       1.680   9.298  -8.341  1.00  0.00           C  
HETATM 1022  CBB HEC A  69       1.743   9.766  -9.803  1.00  0.00           C  
HETATM 1023  NC  HEC A  69       3.066   6.149  -4.221  1.00  0.00           N  
HETATM 1024  C1C HEC A  69       2.068   6.245  -5.132  1.00  0.00           C  
HETATM 1025  C2C HEC A  69       0.910   5.554  -4.619  1.00  0.00           C  
HETATM 1026  C3C HEC A  69       1.248   5.062  -3.377  1.00  0.00           C  
HETATM 1027  C4C HEC A  69       2.628   5.440  -3.133  1.00  0.00           C  
HETATM 1028  CMC HEC A  69      -0.459   5.575  -5.269  1.00  0.00           C  
HETATM 1029  CAC HEC A  69       0.317   4.366  -2.397  1.00  0.00           C  
HETATM 1030  CBC HEC A  69      -0.299   3.062  -2.912  1.00  0.00           C  
HETATM 1031  ND  HEC A  69       5.483   6.112  -2.710  1.00  0.00           N  
HETATM 1032  C1D HEC A  69       4.687   5.391  -1.878  1.00  0.00           C  
HETATM 1033  C2D HEC A  69       5.504   4.919  -0.785  1.00  0.00           C  
HETATM 1034  C3D HEC A  69       6.794   5.319  -1.025  1.00  0.00           C  
HETATM 1035  C4D HEC A  69       6.767   6.068  -2.256  1.00  0.00           C  
HETATM 1036  CMD HEC A  69       5.012   4.145   0.407  1.00  0.00           C  
HETATM 1037  CAD HEC A  69       7.982   5.131  -0.102  1.00  0.00           C  
HETATM 1038  CBD HEC A  69       8.621   3.746  -0.183  1.00  0.00           C  
HETATM 1039  CGD HEC A  69       9.256   3.483  -1.549  1.00  0.00           C  
HETATM 1040  O1D HEC A  69      10.488   3.661  -1.646  1.00  0.00           O  
HETATM 1041  O2D HEC A  69       8.488   3.134  -2.471  1.00  0.00           O  
HETATM 1042  HHA HEC A  69       8.812   6.524  -2.274  1.00  0.00           H  
HETATM 1043  HHB HEC A  69       6.638  10.274  -6.923  1.00  0.00           H  
HETATM 1044  HHC HEC A  69       1.143   6.953  -6.881  1.00  0.00           H  
HETATM 1045  HHD HEC A  69       2.871   4.553  -1.187  1.00  0.00           H  
HETATM 1046 HMA1 HEC A  69       8.759  11.344  -5.685  1.00  0.00           H  
HETATM 1047 HMA2 HEC A  69      10.195  10.299  -5.686  1.00  0.00           H  
HETATM 1048 HMA3 HEC A  69       9.022  10.161  -6.994  1.00  0.00           H  
HETATM 1049 HAA1 HEC A  69      10.588   9.624  -3.569  1.00  0.00           H  
HETATM 1050 HAA2 HEC A  69      10.157   8.330  -2.479  1.00  0.00           H  
HETATM 1051 HBA1 HEC A  69      10.957   6.647  -4.028  1.00  0.00           H  
HETATM 1052 HBA2 HEC A  69      11.331   7.903  -5.223  1.00  0.00           H  
HETATM 1053 HMB1 HEC A  69       4.410  10.132  -9.793  1.00  0.00           H  
HETATM 1054 HMB2 HEC A  69       3.972  11.403  -8.620  1.00  0.00           H  
HETATM 1055 HMB3 HEC A  69       5.628  10.786  -8.721  1.00  0.00           H  
HETATM 1056  HAB HEC A  69       0.943   8.504  -8.314  1.00  0.00           H  
HETATM 1057 HBB1 HEC A  69       2.141  10.776  -9.874  1.00  0.00           H  
HETATM 1058 HBB2 HEC A  69       2.357   9.085 -10.392  1.00  0.00           H  
HETATM 1059 HBB3 HEC A  69       0.739   9.771 -10.229  1.00  0.00           H  
HETATM 1060 HMC1 HEC A  69      -0.775   6.611  -5.386  1.00  0.00           H  
HETATM 1061 HMC2 HEC A  69      -0.408   5.104  -6.246  1.00  0.00           H  
HETATM 1062 HMC3 HEC A  69      -1.209   5.062  -4.676  1.00  0.00           H  
HETATM 1063  HAC HEC A  69       0.856   4.114  -1.488  1.00  0.00           H  
HETATM 1064 HBC1 HEC A  69      -1.184   3.261  -3.518  1.00  0.00           H  
HETATM 1065 HBC2 HEC A  69       0.430   2.497  -3.494  1.00  0.00           H  
HETATM 1066 HBC3 HEC A  69      -0.610   2.456  -2.064  1.00  0.00           H  
HETATM 1067 HMD1 HEC A  69       4.463   3.274   0.057  1.00  0.00           H  
HETATM 1068 HMD2 HEC A  69       5.837   3.816   1.037  1.00  0.00           H  
HETATM 1069 HMD3 HEC A  69       4.351   4.796   0.972  1.00  0.00           H  
HETATM 1070 HAD1 HEC A  69       8.772   5.846  -0.303  1.00  0.00           H  
HETATM 1071 HAD2 HEC A  69       7.658   5.292   0.913  1.00  0.00           H  
HETATM 1072 HBD1 HEC A  69       9.378   3.665   0.601  1.00  0.00           H  
HETATM 1073 HBD2 HEC A  69       7.853   3.007   0.011  1.00  0.00           H  
HETATM 1074 FE   HEC A  70      -3.269  -1.729  -3.326  1.00  0.00          FE  
HETATM 1075  CHA HEC A  70      -4.056  -4.173  -5.607  1.00  0.00           C  
HETATM 1076  CHB HEC A  70      -0.848  -3.738  -1.976  1.00  0.00           C  
HETATM 1077  CHC HEC A  70      -2.504   0.766  -1.150  1.00  0.00           C  
HETATM 1078  CHD HEC A  70      -5.962   0.180  -4.477  1.00  0.00           C  
HETATM 1079  NA  HEC A  70      -2.577  -3.596  -3.717  1.00  0.00           N  
HETATM 1080  C1A HEC A  70      -3.063  -4.432  -4.688  1.00  0.00           C  
HETATM 1081  C2A HEC A  70      -2.390  -5.710  -4.561  1.00  0.00           C  
HETATM 1082  C3A HEC A  70      -1.420  -5.553  -3.601  1.00  0.00           C  
HETATM 1083  C4A HEC A  70      -1.571  -4.224  -3.048  1.00  0.00           C  
HETATM 1084  CMA HEC A  70      -0.405  -6.602  -3.206  1.00  0.00           C  
HETATM 1085  CAA HEC A  70      -2.809  -7.039  -5.180  1.00  0.00           C  
HETATM 1086  CBA HEC A  70      -4.299  -7.368  -4.958  1.00  0.00           C  
HETATM 1087  CGA HEC A  70      -4.717  -8.848  -4.950  1.00  0.00           C  
HETATM 1088  O1A HEC A  70      -5.951  -9.083  -4.879  1.00  0.00           O  
HETATM 1089  O2A HEC A  70      -3.823  -9.719  -4.981  1.00  0.00           O  
HETATM 1090  NB  HEC A  70      -1.923  -1.512  -1.898  1.00  0.00           N  
HETATM 1091  C1B HEC A  70      -1.031  -2.460  -1.495  1.00  0.00           C  
HETATM 1092  C2B HEC A  70      -0.293  -1.933  -0.371  1.00  0.00           C  
HETATM 1093  C3B HEC A  70      -0.756  -0.657  -0.143  1.00  0.00           C  
HETATM 1094  C4B HEC A  70      -1.789  -0.407  -1.121  1.00  0.00           C  
HETATM 1095  CMB HEC A  70       0.687  -2.704   0.486  1.00  0.00           C  
HETATM 1096  CAB HEC A  70      -0.371   0.265   1.002  1.00  0.00           C  
HETATM 1097  CBB HEC A  70       1.027   0.872   0.845  1.00  0.00           C  
HETATM 1098  NC  HEC A  70      -4.068   0.125  -2.913  1.00  0.00           N  
HETATM 1099  C1C HEC A  70      -3.572   0.960  -1.980  1.00  0.00           C  
HETATM 1100  C2C HEC A  70      -4.318   2.191  -2.020  1.00  0.00           C  
HETATM 1101  C3C HEC A  70      -5.412   1.968  -2.826  1.00  0.00           C  
HETATM 1102  C4C HEC A  70      -5.153   0.708  -3.499  1.00  0.00           C  
HETATM 1103  CMC HEC A  70      -3.936   3.466  -1.304  1.00  0.00           C  
HETATM 1104  CAC HEC A  70      -6.700   2.787  -2.897  1.00  0.00           C  
HETATM 1105  CBC HEC A  70      -6.728   3.800  -4.042  1.00  0.00           C  
HETATM 1106  ND  HEC A  70      -4.723  -1.947  -4.753  1.00  0.00           N  
HETATM 1107  C1D HEC A  70      -5.694  -1.038  -5.070  1.00  0.00           C  
HETATM 1108  C2D HEC A  70      -6.462  -1.577  -6.171  1.00  0.00           C  
HETATM 1109  C3D HEC A  70      -5.862  -2.752  -6.545  1.00  0.00           C  
HETATM 1110  C4D HEC A  70      -4.809  -3.018  -5.594  1.00  0.00           C  
HETATM 1111  CMD HEC A  70      -7.655  -0.955  -6.866  1.00  0.00           C  
HETATM 1112  CAD HEC A  70      -6.146  -3.512  -7.824  1.00  0.00           C  
HETATM 1113  CBD HEC A  70      -5.185  -3.101  -8.952  1.00  0.00           C  
HETATM 1114  CGD HEC A  70      -5.586  -3.633 -10.333  1.00  0.00           C  
HETATM 1115  O1D HEC A  70      -6.573  -4.398 -10.400  1.00  0.00           O  
HETATM 1116  O2D HEC A  70      -4.912  -3.241 -11.315  1.00  0.00           O  
HETATM 1117  HHA HEC A  70      -4.251  -4.915  -6.356  1.00  0.00           H  
HETATM 1118  HHB HEC A  70      -0.131  -4.371  -1.484  1.00  0.00           H  
HETATM 1119  HHC HEC A  70      -2.259   1.537  -0.449  1.00  0.00           H  
HETATM 1120  HHD HEC A  70      -6.797   0.764  -4.807  1.00  0.00           H  
HETATM 1121 HMA1 HEC A  70       0.400  -6.183  -2.609  1.00  0.00           H  
HETATM 1122 HMA2 HEC A  70      -0.896  -7.401  -2.647  1.00  0.00           H  
HETATM 1123 HMA3 HEC A  70       0.036  -7.015  -4.113  1.00  0.00           H  
HETATM 1124 HAA1 HEC A  70      -2.592  -7.038  -6.248  1.00  0.00           H  
HETATM 1125 HAA2 HEC A  70      -2.225  -7.839  -4.723  1.00  0.00           H  
HETATM 1126 HBA1 HEC A  70      -4.591  -6.944  -3.996  1.00  0.00           H  
HETATM 1127 HBA2 HEC A  70      -4.858  -6.891  -5.760  1.00  0.00           H  
HETATM 1128 HMB1 HEC A  70       0.123  -3.271   1.223  1.00  0.00           H  
HETATM 1129 HMB2 HEC A  70       1.276  -3.392  -0.114  1.00  0.00           H  
HETATM 1130 HMB3 HEC A  70       1.360  -2.021   0.995  1.00  0.00           H  
HETATM 1131  HAB HEC A  70      -1.031   1.120   1.065  1.00  0.00           H  
HETATM 1132 HBB1 HEC A  70       1.809   0.139   1.033  1.00  0.00           H  
HETATM 1133 HBB2 HEC A  70       1.150   1.256  -0.169  1.00  0.00           H  
HETATM 1134 HBB3 HEC A  70       1.138   1.706   1.534  1.00  0.00           H  
HETATM 1135 HMC1 HEC A  70      -2.859   3.592  -1.358  1.00  0.00           H  
HETATM 1136 HMC2 HEC A  70      -4.398   4.330  -1.779  1.00  0.00           H  
HETATM 1137 HMC3 HEC A  70      -4.230   3.423  -0.258  1.00  0.00           H  
HETATM 1138  HAC HEC A  70      -7.540   2.100  -3.013  1.00  0.00           H  
HETATM 1139 HBC1 HEC A  70      -5.813   4.394  -4.018  1.00  0.00           H  
HETATM 1140 HBC2 HEC A  70      -6.811   3.289  -4.992  1.00  0.00           H  
HETATM 1141 HBC3 HEC A  70      -7.586   4.465  -3.941  1.00  0.00           H  
HETATM 1142 HMD1 HEC A  70      -7.332  -0.561  -7.829  1.00  0.00           H  
HETATM 1143 HMD2 HEC A  70      -8.415  -1.715  -7.040  1.00  0.00           H  
HETATM 1144 HMD3 HEC A  70      -8.101  -0.154  -6.282  1.00  0.00           H  
HETATM 1145 HAD1 HEC A  70      -6.074  -4.588  -7.675  1.00  0.00           H  
HETATM 1146 HAD2 HEC A  70      -7.159  -3.302  -8.161  1.00  0.00           H  
HETATM 1147 HBD1 HEC A  70      -5.163  -2.010  -9.002  1.00  0.00           H  
HETATM 1148 HBD2 HEC A  70      -4.182  -3.453  -8.704  1.00  0.00           H  
HETATM 1149 FE   HEC A  71       0.582  -6.297   7.742  1.00  0.00          FE  
HETATM 1150  CHA HEC A  71       3.037  -4.185   8.708  1.00  0.00           C  
HETATM 1151  CHB HEC A  71       1.112  -8.295  10.467  1.00  0.00           C  
HETATM 1152  CHC HEC A  71      -1.944  -8.391   6.706  1.00  0.00           C  
HETATM 1153  CHD HEC A  71       0.185  -4.520   4.793  1.00  0.00           C  
HETATM 1154  NA  HEC A  71       1.809  -6.236   9.297  1.00  0.00           N  
HETATM 1155  C1A HEC A  71       2.744  -5.262   9.508  1.00  0.00           C  
HETATM 1156  C2A HEC A  71       3.499  -5.622  10.688  1.00  0.00           C  
HETATM 1157  C3A HEC A  71       2.875  -6.715  11.237  1.00  0.00           C  
HETATM 1158  C4A HEC A  71       1.862  -7.146  10.301  1.00  0.00           C  
HETATM 1159  CMA HEC A  71       3.220  -7.356  12.561  1.00  0.00           C  
HETATM 1160  CAA HEC A  71       4.861  -5.090  11.105  1.00  0.00           C  
HETATM 1161  CBA HEC A  71       5.965  -6.127  10.963  1.00  0.00           C  
HETATM 1162  CGA HEC A  71       7.394  -5.612  11.119  1.00  0.00           C  
HETATM 1163  O1A HEC A  71       7.553  -4.551  11.773  1.00  0.00           O  
HETATM 1164  O2A HEC A  71       8.290  -6.325  10.598  1.00  0.00           O  
HETATM 1165  NB  HEC A  71      -0.230  -8.019   8.425  1.00  0.00           N  
HETATM 1166  C1B HEC A  71       0.147  -8.672   9.555  1.00  0.00           C  
HETATM 1167  C2B HEC A  71      -0.676  -9.858   9.690  1.00  0.00           C  
HETATM 1168  C3B HEC A  71      -1.601  -9.820   8.672  1.00  0.00           C  
HETATM 1169  C4B HEC A  71      -1.263  -8.684   7.854  1.00  0.00           C  
HETATM 1170  CMB HEC A  71      -0.532 -10.940  10.737  1.00  0.00           C  
HETATM 1171  CAB HEC A  71      -2.826 -10.695   8.447  1.00  0.00           C  
HETATM 1172  CBB HEC A  71      -3.478 -11.287   9.700  1.00  0.00           C  
HETATM 1173  NC  HEC A  71      -0.680  -6.400   6.113  1.00  0.00           N  
HETATM 1174  C1C HEC A  71      -1.641  -7.320   5.931  1.00  0.00           C  
HETATM 1175  C2C HEC A  71      -2.306  -7.092   4.677  1.00  0.00           C  
HETATM 1176  C3C HEC A  71      -1.732  -5.968   4.124  1.00  0.00           C  
HETATM 1177  C4C HEC A  71      -0.670  -5.566   5.033  1.00  0.00           C  
HETATM 1178  CMC HEC A  71      -3.327  -8.049   4.089  1.00  0.00           C  
HETATM 1179  CAC HEC A  71      -2.101  -5.290   2.808  1.00  0.00           C  
HETATM 1180  CBC HEC A  71      -3.567  -4.852   2.698  1.00  0.00           C  
HETATM 1181  ND  HEC A  71       1.431  -4.663   6.924  1.00  0.00           N  
HETATM 1182  C1D HEC A  71       1.146  -4.138   5.697  1.00  0.00           C  
HETATM 1183  C2D HEC A  71       2.053  -3.038   5.465  1.00  0.00           C  
HETATM 1184  C3D HEC A  71       2.841  -2.914   6.580  1.00  0.00           C  
HETATM 1185  C4D HEC A  71       2.435  -3.953   7.499  1.00  0.00           C  
HETATM 1186  CMD HEC A  71       2.147  -2.182   4.225  1.00  0.00           C  
HETATM 1187  CAD HEC A  71       3.935  -1.883   6.769  1.00  0.00           C  
HETATM 1188  CBD HEC A  71       5.345  -2.424   7.067  1.00  0.00           C  
HETATM 1189  CGD HEC A  71       5.836  -2.178   8.504  1.00  0.00           C  
HETATM 1190  O1D HEC A  71       5.178  -1.459   9.289  1.00  0.00           O  
HETATM 1191  O2D HEC A  71       6.814  -2.810   8.948  1.00  0.00           O  
HETATM 1192  HHA HEC A  71       3.794  -3.500   9.020  1.00  0.00           H  
HETATM 1193  HHB HEC A  71       1.267  -8.884  11.347  1.00  0.00           H  
HETATM 1194  HHC HEC A  71      -2.708  -9.062   6.366  1.00  0.00           H  
HETATM 1195  HHD HEC A  71       0.105  -3.990   3.864  1.00  0.00           H  
HETATM 1196 HMA1 HEC A  71       2.314  -7.684  13.070  1.00  0.00           H  
HETATM 1197 HMA2 HEC A  71       3.889  -8.196  12.397  1.00  0.00           H  
HETATM 1198 HMA3 HEC A  71       3.723  -6.627  13.196  1.00  0.00           H  
HETATM 1199 HAA1 HEC A  71       5.186  -4.293  10.444  1.00  0.00           H  
HETATM 1200 HAA2 HEC A  71       4.847  -4.762  12.139  1.00  0.00           H  
HETATM 1201 HBA1 HEC A  71       5.805  -6.914  11.697  1.00  0.00           H  
HETATM 1202 HBA2 HEC A  71       5.870  -6.487   9.946  1.00  0.00           H  
HETATM 1203 HMB1 HEC A  71       0.471 -10.948  11.153  1.00  0.00           H  
HETATM 1204 HMB2 HEC A  71      -1.254 -10.775  11.536  1.00  0.00           H  
HETATM 1205 HMB3 HEC A  71      -0.705 -11.907  10.269  1.00  0.00           H  
HETATM 1206  HAB HEC A  71      -3.600 -10.054   8.014  1.00  0.00           H  
HETATM 1207 HBB1 HEC A  71      -2.903 -12.124  10.089  1.00  0.00           H  
HETATM 1208 HBB2 HEC A  71      -3.578 -10.513  10.461  1.00  0.00           H  
HETATM 1209 HBB3 HEC A  71      -4.475 -11.651   9.452  1.00  0.00           H  
HETATM 1210 HMC1 HEC A  71      -2.862  -9.026   3.976  1.00  0.00           H  
HETATM 1211 HMC2 HEC A  71      -4.174  -8.165   4.774  1.00  0.00           H  
HETATM 1212 HMC3 HEC A  71      -3.678  -7.728   3.113  1.00  0.00           H  
HETATM 1213  HAC HEC A  71      -1.545  -4.365   2.697  1.00  0.00           H  
HETATM 1214 HBC1 HEC A  71      -3.838  -4.257   3.569  1.00  0.00           H  
HETATM 1215 HBC2 HEC A  71      -3.690  -4.237   1.806  1.00  0.00           H  
HETATM 1216 HBC3 HEC A  71      -4.241  -5.703   2.625  1.00  0.00           H  
HETATM 1217 HMD1 HEC A  71       1.669  -2.642   3.367  1.00  0.00           H  
HETATM 1218 HMD2 HEC A  71       1.700  -1.206   4.379  1.00  0.00           H  
HETATM 1219 HMD3 HEC A  71       3.198  -2.045   4.007  1.00  0.00           H  
HETATM 1220 HAD1 HEC A  71       4.031  -1.279   5.871  1.00  0.00           H  
HETATM 1221 HAD2 HEC A  71       3.620  -1.202   7.542  1.00  0.00           H  
HETATM 1222 HBD1 HEC A  71       5.353  -3.495   6.859  1.00  0.00           H  
HETATM 1223 HBD2 HEC A  71       6.041  -1.933   6.387  1.00  0.00           H  
ENDMDL                                                                          
MODEL       12                                                                  
ATOM      1  N   ALA A   1       8.872   3.849  -5.028  1.00  0.00           N  
ATOM      2  CA  ALA A   1       9.735   4.035  -6.210  1.00  0.00           C  
ATOM      3  C   ALA A   1       9.582   2.848  -7.170  1.00  0.00           C  
ATOM      4  O   ALA A   1      10.181   1.808  -6.928  1.00  0.00           O  
ATOM      5  CB  ALA A   1      11.199   4.187  -5.780  1.00  0.00           C  
ATOM      6  H1  ALA A   1       8.995   2.917  -4.667  1.00  0.00           H  
ATOM      7  H2  ALA A   1       9.148   4.475  -4.264  1.00  0.00           H  
ATOM      8  H3  ALA A   1       7.900   4.007  -5.244  1.00  0.00           H  
ATOM      9  HA  ALA A   1       9.440   4.958  -6.711  1.00  0.00           H  
ATOM     10  HB1 ALA A   1      11.541   3.292  -5.260  1.00  0.00           H  
ATOM     11  HB2 ALA A   1      11.824   4.346  -6.660  1.00  0.00           H  
ATOM     12  HB3 ALA A   1      11.306   5.042  -5.112  1.00  0.00           H  
ATOM     13  N   ASP A   2       8.779   2.989  -8.230  1.00  0.00           N  
ATOM     14  CA  ASP A   2       8.489   1.974  -9.241  1.00  0.00           C  
ATOM     15  C   ASP A   2       7.984   0.626  -8.696  1.00  0.00           C  
ATOM     16  O   ASP A   2       6.781   0.379  -8.733  1.00  0.00           O  
ATOM     17  CB  ASP A   2       9.648   1.865 -10.235  1.00  0.00           C  
ATOM     18  CG  ASP A   2       9.210   1.168 -11.512  1.00  0.00           C  
ATOM     19  OD1 ASP A   2       8.983  -0.056 -11.445  1.00  0.00           O  
ATOM     20  OD2 ASP A   2       9.093   1.884 -12.530  1.00  0.00           O  
ATOM     21  H   ASP A   2       8.394   3.895  -8.440  1.00  0.00           H  
ATOM     22  HA  ASP A   2       7.644   2.396  -9.774  1.00  0.00           H  
ATOM     23  HB2 ASP A   2       9.973   2.867 -10.509  1.00  0.00           H  
ATOM     24  HB3 ASP A   2      10.485   1.322  -9.799  1.00  0.00           H  
ATOM     25  N   VAL A   3       8.856  -0.192  -8.109  1.00  0.00           N  
ATOM     26  CA  VAL A   3       8.479  -1.327  -7.275  1.00  0.00           C  
ATOM     27  C   VAL A   3       9.355  -1.269  -6.022  1.00  0.00           C  
ATOM     28  O   VAL A   3      10.573  -1.143  -6.131  1.00  0.00           O  
ATOM     29  CB  VAL A   3       8.607  -2.673  -8.021  1.00  0.00           C  
ATOM     30  CG1 VAL A   3       7.604  -2.785  -9.174  1.00  0.00           C  
ATOM     31  CG2 VAL A   3      10.011  -2.953  -8.574  1.00  0.00           C  
ATOM     32  H   VAL A   3       9.805   0.151  -7.998  1.00  0.00           H  
ATOM     33  HA  VAL A   3       7.442  -1.220  -6.960  1.00  0.00           H  
ATOM     34  HB  VAL A   3       8.366  -3.466  -7.310  1.00  0.00           H  
ATOM     35 HG11 VAL A   3       6.593  -2.641  -8.801  1.00  0.00           H  
ATOM     36 HG12 VAL A   3       7.813  -2.041  -9.943  1.00  0.00           H  
ATOM     37 HG13 VAL A   3       7.657  -3.781  -9.615  1.00  0.00           H  
ATOM     38 HG21 VAL A   3      10.001  -3.898  -9.116  1.00  0.00           H  
ATOM     39 HG22 VAL A   3      10.316  -2.157  -9.255  1.00  0.00           H  
ATOM     40 HG23 VAL A   3      10.732  -3.038  -7.762  1.00  0.00           H  
ATOM     41  N   VAL A   4       8.748  -1.324  -4.834  1.00  0.00           N  
ATOM     42  CA  VAL A   4       9.473  -1.405  -3.569  1.00  0.00           C  
ATOM     43  C   VAL A   4       8.832  -2.512  -2.753  1.00  0.00           C  
ATOM     44  O   VAL A   4       7.732  -2.967  -3.074  1.00  0.00           O  
ATOM     45  CB  VAL A   4       9.474  -0.047  -2.835  1.00  0.00           C  
ATOM     46  CG1 VAL A   4      10.063  -0.090  -1.413  1.00  0.00           C  
ATOM     47  CG2 VAL A   4      10.321   0.958  -3.610  1.00  0.00           C  
ATOM     48  H   VAL A   4       7.743  -1.481  -4.791  1.00  0.00           H  
ATOM     49  HA  VAL A   4      10.506  -1.697  -3.720  1.00  0.00           H  
ATOM     50  HB  VAL A   4       8.456   0.330  -2.800  1.00  0.00           H  
ATOM     51 HG11 VAL A   4      11.052  -0.552  -1.424  1.00  0.00           H  
ATOM     52 HG12 VAL A   4      10.153   0.920  -1.015  1.00  0.00           H  
ATOM     53 HG13 VAL A   4       9.427  -0.647  -0.731  1.00  0.00           H  
ATOM     54 HG21 VAL A   4      10.308   1.918  -3.095  1.00  0.00           H  
ATOM     55 HG22 VAL A   4      11.345   0.595  -3.678  1.00  0.00           H  
ATOM     56 HG23 VAL A   4       9.908   1.077  -4.604  1.00  0.00           H  
ATOM     57  N   THR A   5       9.520  -2.935  -1.693  1.00  0.00           N  
ATOM     58  CA  THR A   5       8.880  -3.604  -0.592  1.00  0.00           C  
ATOM     59  C   THR A   5       9.171  -2.907   0.726  1.00  0.00           C  
ATOM     60  O   THR A   5      10.284  -2.453   0.980  1.00  0.00           O  
ATOM     61  CB  THR A   5       9.293  -5.085  -0.542  1.00  0.00           C  
ATOM     62  OG1 THR A   5       8.879  -5.649   0.685  1.00  0.00           O  
ATOM     63  CG2 THR A   5      10.808  -5.292  -0.666  1.00  0.00           C  
ATOM     64  H   THR A   5      10.440  -2.571  -1.504  1.00  0.00           H  
ATOM     65  HA  THR A   5       7.814  -3.455  -0.744  1.00  0.00           H  
ATOM     66  HB  THR A   5       8.827  -5.608  -1.373  1.00  0.00           H  
ATOM     67  HG1 THR A   5       9.425  -5.240   1.364  1.00  0.00           H  
ATOM     68 HG21 THR A   5      11.033  -6.354  -0.563  1.00  0.00           H  
ATOM     69 HG22 THR A   5      11.161  -4.963  -1.643  1.00  0.00           H  
ATOM     70 HG23 THR A   5      11.341  -4.746   0.112  1.00  0.00           H  
ATOM     71  N   TYR A   6       8.155  -2.906   1.584  1.00  0.00           N  
ATOM     72  CA  TYR A   6       8.301  -2.634   2.998  1.00  0.00           C  
ATOM     73  C   TYR A   6       8.946  -3.859   3.640  1.00  0.00           C  
ATOM     74  O   TYR A   6       8.245  -4.757   4.110  1.00  0.00           O  
ATOM     75  CB  TYR A   6       6.934  -2.326   3.609  1.00  0.00           C  
ATOM     76  CG  TYR A   6       6.140  -1.293   2.843  1.00  0.00           C  
ATOM     77  CD1 TYR A   6       6.585   0.038   2.774  1.00  0.00           C  
ATOM     78  CD2 TYR A   6       5.047  -1.697   2.063  1.00  0.00           C  
ATOM     79  CE1 TYR A   6       5.849   0.984   2.041  1.00  0.00           C  
ATOM     80  CE2 TYR A   6       4.298  -0.755   1.352  1.00  0.00           C  
ATOM     81  CZ  TYR A   6       4.668   0.596   1.386  1.00  0.00           C  
ATOM     82  OH  TYR A   6       4.026   1.472   0.571  1.00  0.00           O  
ATOM     83  H   TYR A   6       7.293  -3.332   1.259  1.00  0.00           H  
ATOM     84  HA  TYR A   6       8.936  -1.762   3.140  1.00  0.00           H  
ATOM     85  HB2 TYR A   6       6.343  -3.239   3.667  1.00  0.00           H  
ATOM     86  HB3 TYR A   6       7.093  -1.975   4.626  1.00  0.00           H  
ATOM     87  HD1 TYR A   6       7.481   0.341   3.296  1.00  0.00           H  
ATOM     88  HD2 TYR A   6       4.825  -2.740   1.939  1.00  0.00           H  
ATOM     89  HE1 TYR A   6       6.244   1.977   1.909  1.00  0.00           H  
ATOM     90  HE2 TYR A   6       3.557  -1.093   0.647  1.00  0.00           H  
ATOM     91  HH  TYR A   6       3.850   1.062  -0.280  1.00  0.00           H  
ATOM     92  N   GLU A   7      10.278  -3.943   3.586  1.00  0.00           N  
ATOM     93  CA  GLU A   7      10.993  -5.050   4.197  1.00  0.00           C  
ATOM     94  C   GLU A   7      10.636  -5.153   5.684  1.00  0.00           C  
ATOM     95  O   GLU A   7      10.714  -4.172   6.417  1.00  0.00           O  
ATOM     96  CB  GLU A   7      12.500  -4.968   3.925  1.00  0.00           C  
ATOM     97  CG  GLU A   7      13.144  -3.621   4.283  1.00  0.00           C  
ATOM     98  CD  GLU A   7      14.661  -3.705   4.178  1.00  0.00           C  
ATOM     99  OE1 GLU A   7      15.233  -4.518   4.936  1.00  0.00           O  
ATOM    100  OE2 GLU A   7      15.217  -2.973   3.332  1.00  0.00           O  
ATOM    101  H   GLU A   7      10.807  -3.202   3.146  1.00  0.00           H  
ATOM    102  HA  GLU A   7      10.636  -5.948   3.705  1.00  0.00           H  
ATOM    103  HB2 GLU A   7      12.991  -5.754   4.500  1.00  0.00           H  
ATOM    104  HB3 GLU A   7      12.684  -5.161   2.867  1.00  0.00           H  
ATOM    105  HG2 GLU A   7      12.791  -2.835   3.615  1.00  0.00           H  
ATOM    106  HG3 GLU A   7      12.901  -3.347   5.310  1.00  0.00           H  
ATOM    107  N   ASN A   8      10.176  -6.333   6.112  1.00  0.00           N  
ATOM    108  CA  ASN A   8       9.596  -6.536   7.431  1.00  0.00           C  
ATOM    109  C   ASN A   8       9.593  -8.021   7.772  1.00  0.00           C  
ATOM    110  O   ASN A   8       9.750  -8.866   6.883  1.00  0.00           O  
ATOM    111  CB  ASN A   8       8.182  -5.951   7.503  1.00  0.00           C  
ATOM    112  CG  ASN A   8       7.136  -6.827   6.834  1.00  0.00           C  
ATOM    113  OD1 ASN A   8       6.781  -7.903   7.315  1.00  0.00           O  
ATOM    114  ND2 ASN A   8       6.643  -6.380   5.692  1.00  0.00           N  
ATOM    115  H   ASN A   8      10.195  -7.129   5.493  1.00  0.00           H  
ATOM    116  HA  ASN A   8      10.218  -6.015   8.162  1.00  0.00           H  
ATOM    117  HB2 ASN A   8       7.885  -5.819   8.539  1.00  0.00           H  
ATOM    118  HB3 ASN A   8       8.180  -4.973   7.028  1.00  0.00           H  
ATOM    119 HD21 ASN A   8       7.042  -5.541   5.269  1.00  0.00           H  
ATOM    120 HD22 ASN A   8       5.981  -6.941   5.180  1.00  0.00           H  
ATOM    121  N   LYS A   9       9.399  -8.308   9.060  1.00  0.00           N  
ATOM    122  CA  LYS A   9       9.638  -9.585   9.705  1.00  0.00           C  
ATOM    123  C   LYS A   9       8.573 -10.619   9.343  1.00  0.00           C  
ATOM    124  O   LYS A   9       8.824 -11.816   9.454  1.00  0.00           O  
ATOM    125  CB  LYS A   9       9.653  -9.351  11.228  1.00  0.00           C  
ATOM    126  CG  LYS A   9      10.392 -10.429  12.033  1.00  0.00           C  
ATOM    127  CD  LYS A   9      11.920 -10.376  11.876  1.00  0.00           C  
ATOM    128  CE  LYS A   9      12.527  -9.096  12.479  1.00  0.00           C  
ATOM    129  NZ  LYS A   9      14.004  -9.118  12.472  1.00  0.00           N  
ATOM    130  H   LYS A   9       9.037  -7.569   9.675  1.00  0.00           H  
ATOM    131  HA  LYS A   9      10.605  -9.948   9.364  1.00  0.00           H  
ATOM    132  HB2 LYS A   9      10.086  -8.377  11.449  1.00  0.00           H  
ATOM    133  HB3 LYS A   9       8.619  -9.320  11.576  1.00  0.00           H  
ATOM    134  HG2 LYS A   9      10.138 -10.302  13.087  1.00  0.00           H  
ATOM    135  HG3 LYS A   9      10.033 -11.412  11.722  1.00  0.00           H  
ATOM    136  HD2 LYS A   9      12.322 -11.251  12.391  1.00  0.00           H  
ATOM    137  HD3 LYS A   9      12.171 -10.456  10.818  1.00  0.00           H  
ATOM    138  HE2 LYS A   9      12.205  -8.224  11.908  1.00  0.00           H  
ATOM    139  HE3 LYS A   9      12.180  -8.981  13.509  1.00  0.00           H  
ATOM    140  HZ1 LYS A   9      14.348  -9.897  13.017  1.00  0.00           H  
ATOM    141  HZ2 LYS A   9      14.348  -9.195  11.525  1.00  0.00           H  
ATOM    142  HZ3 LYS A   9      14.356  -8.260  12.875  1.00  0.00           H  
ATOM    143  N   LYS A  10       7.373 -10.173   8.960  1.00  0.00           N  
ATOM    144  CA  LYS A  10       6.283 -11.084   8.630  1.00  0.00           C  
ATOM    145  C   LYS A  10       6.664 -11.859   7.378  1.00  0.00           C  
ATOM    146  O   LYS A  10       6.566 -13.082   7.339  1.00  0.00           O  
ATOM    147  CB  LYS A  10       4.961 -10.326   8.409  1.00  0.00           C  
ATOM    148  CG  LYS A  10       4.584  -9.361   9.540  1.00  0.00           C  
ATOM    149  CD  LYS A  10       3.799 -10.011  10.690  1.00  0.00           C  
ATOM    150  CE  LYS A  10       4.567 -11.134  11.399  1.00  0.00           C  
ATOM    151  NZ  LYS A  10       4.015 -11.446  12.732  1.00  0.00           N  
ATOM    152  H   LYS A  10       7.260  -9.177   8.805  1.00  0.00           H  
ATOM    153  HA  LYS A  10       6.181 -11.808   9.433  1.00  0.00           H  
ATOM    154  HB2 LYS A  10       5.063  -9.733   7.503  1.00  0.00           H  
ATOM    155  HB3 LYS A  10       4.148 -11.033   8.245  1.00  0.00           H  
ATOM    156  HG2 LYS A  10       5.484  -8.884   9.916  1.00  0.00           H  
ATOM    157  HG3 LYS A  10       3.969  -8.560   9.117  1.00  0.00           H  
ATOM    158  HD2 LYS A  10       3.600  -9.218  11.405  1.00  0.00           H  
ATOM    159  HD3 LYS A  10       2.848 -10.382  10.302  1.00  0.00           H  
ATOM    160  HE2 LYS A  10       4.513 -12.037  10.791  1.00  0.00           H  
ATOM    161  HE3 LYS A  10       5.610 -10.833  11.521  1.00  0.00           H  
ATOM    162  HZ1 LYS A  10       4.075 -10.637  13.334  1.00  0.00           H  
ATOM    163  HZ2 LYS A  10       3.052 -11.740  12.656  1.00  0.00           H  
ATOM    164  HZ3 LYS A  10       4.549 -12.197  13.150  1.00  0.00           H  
ATOM    165  N   GLY A  11       7.087 -11.117   6.359  1.00  0.00           N  
ATOM    166  CA  GLY A  11       7.569 -11.669   5.113  1.00  0.00           C  
ATOM    167  C   GLY A  11       7.516 -10.566   4.075  1.00  0.00           C  
ATOM    168  O   GLY A  11       6.936 -10.751   3.005  1.00  0.00           O  
ATOM    169  H   GLY A  11       7.085 -10.108   6.468  1.00  0.00           H  
ATOM    170  HA2 GLY A  11       8.600 -12.006   5.235  1.00  0.00           H  
ATOM    171  HA3 GLY A  11       6.953 -12.508   4.788  1.00  0.00           H  
ATOM    172  N   ASN A  12       8.101  -9.411   4.422  1.00  0.00           N  
ATOM    173  CA  ASN A  12       8.128  -8.248   3.544  1.00  0.00           C  
ATOM    174  C   ASN A  12       6.697  -7.803   3.194  1.00  0.00           C  
ATOM    175  O   ASN A  12       5.733  -8.269   3.820  1.00  0.00           O  
ATOM    176  CB  ASN A  12       9.029  -8.555   2.329  1.00  0.00           C  
ATOM    177  CG  ASN A  12      10.507  -8.314   2.631  1.00  0.00           C  
ATOM    178  OD1 ASN A  12      11.236  -7.797   1.792  1.00  0.00           O  
ATOM    179  ND2 ASN A  12      10.972  -8.642   3.838  1.00  0.00           N  
ATOM    180  H   ASN A  12       8.532  -9.327   5.339  1.00  0.00           H  
ATOM    181  HA  ASN A  12       8.574  -7.412   4.083  1.00  0.00           H  
ATOM    182  HB2 ASN A  12       8.914  -9.586   1.995  1.00  0.00           H  
ATOM    183  HB3 ASN A  12       8.759  -7.930   1.484  1.00  0.00           H  
ATOM    184 HD21 ASN A  12      10.384  -9.084   4.531  1.00  0.00           H  
ATOM    185 HD22 ASN A  12      11.951  -8.479   4.023  1.00  0.00           H  
ATOM    186  N   VAL A  13       6.567  -6.823   2.293  1.00  0.00           N  
ATOM    187  CA  VAL A  13       5.352  -6.488   1.554  1.00  0.00           C  
ATOM    188  C   VAL A  13       5.779  -5.735   0.298  1.00  0.00           C  
ATOM    189  O   VAL A  13       6.127  -4.557   0.394  1.00  0.00           O  
ATOM    190  CB  VAL A  13       4.366  -5.593   2.335  1.00  0.00           C  
ATOM    191  CG1 VAL A  13       3.275  -5.086   1.379  1.00  0.00           C  
ATOM    192  CG2 VAL A  13       3.678  -6.295   3.499  1.00  0.00           C  
ATOM    193  H   VAL A  13       7.417  -6.367   1.977  1.00  0.00           H  
ATOM    194  HA  VAL A  13       4.845  -7.410   1.266  1.00  0.00           H  
ATOM    195  HB  VAL A  13       4.901  -4.744   2.751  1.00  0.00           H  
ATOM    196 HG11 VAL A  13       3.657  -4.297   0.732  1.00  0.00           H  
ATOM    197 HG12 VAL A  13       2.931  -5.910   0.754  1.00  0.00           H  
ATOM    198 HG13 VAL A  13       2.435  -4.672   1.931  1.00  0.00           H  
ATOM    199 HG21 VAL A  13       2.784  -5.760   3.804  1.00  0.00           H  
ATOM    200 HG22 VAL A  13       3.398  -7.306   3.220  1.00  0.00           H  
ATOM    201 HG23 VAL A  13       4.357  -6.289   4.344  1.00  0.00           H  
ATOM    202  N   THR A  14       5.711  -6.378  -0.867  1.00  0.00           N  
ATOM    203  CA  THR A  14       5.879  -5.708  -2.146  1.00  0.00           C  
ATOM    204  C   THR A  14       4.717  -4.743  -2.403  1.00  0.00           C  
ATOM    205  O   THR A  14       3.583  -5.007  -2.003  1.00  0.00           O  
ATOM    206  CB  THR A  14       5.986  -6.769  -3.252  1.00  0.00           C  
ATOM    207  OG1 THR A  14       6.817  -7.823  -2.806  1.00  0.00           O  
ATOM    208  CG2 THR A  14       6.553  -6.192  -4.552  1.00  0.00           C  
ATOM    209  H   THR A  14       5.445  -7.352  -0.893  1.00  0.00           H  
ATOM    210  HA  THR A  14       6.805  -5.141  -2.117  1.00  0.00           H  
ATOM    211  HB  THR A  14       4.997  -7.184  -3.454  1.00  0.00           H  
ATOM    212  HG1 THR A  14       7.679  -7.467  -2.580  1.00  0.00           H  
ATOM    213 HG21 THR A  14       5.873  -5.447  -4.965  1.00  0.00           H  
ATOM    214 HG22 THR A  14       7.524  -5.730  -4.374  1.00  0.00           H  
ATOM    215 HG23 THR A  14       6.668  -6.995  -5.282  1.00  0.00           H  
ATOM    216  N   PHE A  15       4.992  -3.633  -3.091  1.00  0.00           N  
ATOM    217  CA  PHE A  15       3.982  -2.743  -3.635  1.00  0.00           C  
ATOM    218  C   PHE A  15       4.488  -2.214  -4.972  1.00  0.00           C  
ATOM    219  O   PHE A  15       5.599  -1.684  -5.060  1.00  0.00           O  
ATOM    220  CB  PHE A  15       3.634  -1.610  -2.661  1.00  0.00           C  
ATOM    221  CG  PHE A  15       4.785  -0.725  -2.229  1.00  0.00           C  
ATOM    222  CD1 PHE A  15       5.745  -1.232  -1.336  1.00  0.00           C  
ATOM    223  CD2 PHE A  15       4.816   0.637  -2.591  1.00  0.00           C  
ATOM    224  CE1 PHE A  15       6.690  -0.376  -0.759  1.00  0.00           C  
ATOM    225  CE2 PHE A  15       5.749   1.501  -1.991  1.00  0.00           C  
ATOM    226  CZ  PHE A  15       6.666   0.996  -1.053  1.00  0.00           C  
ATOM    227  H   PHE A  15       5.958  -3.412  -3.322  1.00  0.00           H  
ATOM    228  HA  PHE A  15       3.067  -3.313  -3.812  1.00  0.00           H  
ATOM    229  HB2 PHE A  15       2.858  -0.994  -3.117  1.00  0.00           H  
ATOM    230  HB3 PHE A  15       3.209  -2.055  -1.764  1.00  0.00           H  
ATOM    231  HD1 PHE A  15       5.690  -2.255  -0.994  1.00  0.00           H  
ATOM    232  HD2 PHE A  15       4.098   1.034  -3.293  1.00  0.00           H  
ATOM    233  HE1 PHE A  15       7.317  -0.737   0.040  1.00  0.00           H  
ATOM    234  HE2 PHE A  15       5.705   2.563  -2.183  1.00  0.00           H  
ATOM    235  HZ  PHE A  15       7.305   1.653  -0.484  1.00  0.00           H  
ATOM    236  N   ASP A  16       3.673  -2.391  -6.016  1.00  0.00           N  
ATOM    237  CA  ASP A  16       3.977  -1.887  -7.339  1.00  0.00           C  
ATOM    238  C   ASP A  16       3.527  -0.430  -7.412  1.00  0.00           C  
ATOM    239  O   ASP A  16       2.364  -0.117  -7.685  1.00  0.00           O  
ATOM    240  CB  ASP A  16       3.362  -2.785  -8.412  1.00  0.00           C  
ATOM    241  CG  ASP A  16       3.898  -2.420  -9.791  1.00  0.00           C  
ATOM    242  OD1 ASP A  16       4.174  -1.219 -10.006  1.00  0.00           O  
ATOM    243  OD2 ASP A  16       4.001  -3.349 -10.618  1.00  0.00           O  
ATOM    244  H   ASP A  16       2.787  -2.853  -5.885  1.00  0.00           H  
ATOM    245  HA  ASP A  16       5.055  -1.923  -7.482  1.00  0.00           H  
ATOM    246  HB2 ASP A  16       3.643  -3.820  -8.213  1.00  0.00           H  
ATOM    247  HB3 ASP A  16       2.276  -2.712  -8.401  1.00  0.00           H  
ATOM    248  N   HIS A  17       4.463   0.449  -7.064  1.00  0.00           N  
ATOM    249  CA  HIS A  17       4.289   1.882  -6.981  1.00  0.00           C  
ATOM    250  C   HIS A  17       3.831   2.418  -8.339  1.00  0.00           C  
ATOM    251  O   HIS A  17       2.786   3.057  -8.446  1.00  0.00           O  
ATOM    252  CB  HIS A  17       5.638   2.464  -6.538  1.00  0.00           C  
ATOM    253  CG  HIS A  17       5.672   3.953  -6.424  1.00  0.00           C  
ATOM    254  ND1 HIS A  17       6.097   4.824  -7.400  1.00  0.00           N  
ATOM    255  CD2 HIS A  17       5.183   4.684  -5.382  1.00  0.00           C  
ATOM    256  CE1 HIS A  17       5.886   6.065  -6.935  1.00  0.00           C  
ATOM    257  NE2 HIS A  17       5.320   6.028  -5.720  1.00  0.00           N  
ATOM    258  H   HIS A  17       5.401   0.085  -6.958  1.00  0.00           H  
ATOM    259  HA  HIS A  17       3.531   2.111  -6.230  1.00  0.00           H  
ATOM    260  HB2 HIS A  17       5.926   2.028  -5.585  1.00  0.00           H  
ATOM    261  HB3 HIS A  17       6.403   2.203  -7.256  1.00  0.00           H  
ATOM    262  HD1 HIS A  17       6.375   4.587  -8.342  1.00  0.00           H  
ATOM    263  HD2 HIS A  17       4.701   4.297  -4.500  1.00  0.00           H  
ATOM    264  HE1 HIS A  17       6.054   6.971  -7.493  1.00  0.00           H  
ATOM    265  N   LYS A  18       4.622   2.138  -9.373  1.00  0.00           N  
ATOM    266  CA  LYS A  18       4.363   2.509 -10.752  1.00  0.00           C  
ATOM    267  C   LYS A  18       2.973   2.047 -11.183  1.00  0.00           C  
ATOM    268  O   LYS A  18       2.179   2.855 -11.656  1.00  0.00           O  
ATOM    269  CB  LYS A  18       5.476   1.925 -11.629  1.00  0.00           C  
ATOM    270  CG  LYS A  18       5.124   1.927 -13.116  1.00  0.00           C  
ATOM    271  CD  LYS A  18       6.411   1.663 -13.903  1.00  0.00           C  
ATOM    272  CE  LYS A  18       6.130   1.275 -15.361  1.00  0.00           C  
ATOM    273  NZ  LYS A  18       5.244   2.238 -16.043  1.00  0.00           N  
ATOM    274  H   LYS A  18       5.392   1.504  -9.203  1.00  0.00           H  
ATOM    275  HA  LYS A  18       4.397   3.596 -10.833  1.00  0.00           H  
ATOM    276  HB2 LYS A  18       6.373   2.530 -11.492  1.00  0.00           H  
ATOM    277  HB3 LYS A  18       5.694   0.899 -11.327  1.00  0.00           H  
ATOM    278  HG2 LYS A  18       4.393   1.142 -13.318  1.00  0.00           H  
ATOM    279  HG3 LYS A  18       4.699   2.898 -13.379  1.00  0.00           H  
ATOM    280  HD2 LYS A  18       7.056   2.543 -13.833  1.00  0.00           H  
ATOM    281  HD3 LYS A  18       6.946   0.840 -13.420  1.00  0.00           H  
ATOM    282  HE2 LYS A  18       7.080   1.203 -15.894  1.00  0.00           H  
ATOM    283  HE3 LYS A  18       5.650   0.294 -15.375  1.00  0.00           H  
ATOM    284  HZ1 LYS A  18       5.031   1.944 -16.984  1.00  0.00           H  
ATOM    285  HZ2 LYS A  18       4.351   2.300 -15.557  1.00  0.00           H  
ATOM    286  HZ3 LYS A  18       5.640   3.165 -16.050  1.00  0.00           H  
ATOM    287  N   ALA A  19       2.663   0.762 -11.024  1.00  0.00           N  
ATOM    288  CA  ALA A  19       1.352   0.244 -11.372  1.00  0.00           C  
ATOM    289  C   ALA A  19       0.261   1.047 -10.685  1.00  0.00           C  
ATOM    290  O   ALA A  19      -0.585   1.611 -11.371  1.00  0.00           O  
ATOM    291  CB  ALA A  19       1.211  -1.202 -10.937  1.00  0.00           C  
ATOM    292  H   ALA A  19       3.364   0.115 -10.652  1.00  0.00           H  
ATOM    293  HA  ALA A  19       1.222   0.300 -12.454  1.00  0.00           H  
ATOM    294  HB1 ALA A  19       1.927  -1.821 -11.472  1.00  0.00           H  
ATOM    295  HB2 ALA A  19       1.383  -1.230  -9.863  1.00  0.00           H  
ATOM    296  HB3 ALA A  19       0.201  -1.545 -11.148  1.00  0.00           H  
ATOM    297  N   HIS A  20       0.270   1.102  -9.346  1.00  0.00           N  
ATOM    298  CA  HIS A  20      -0.754   1.835  -8.613  1.00  0.00           C  
ATOM    299  C   HIS A  20      -0.825   3.253  -9.185  1.00  0.00           C  
ATOM    300  O   HIS A  20      -1.908   3.799  -9.385  1.00  0.00           O  
ATOM    301  CB  HIS A  20      -0.463   1.849  -7.102  1.00  0.00           C  
ATOM    302  CG  HIS A  20      -0.782   0.565  -6.359  1.00  0.00           C  
ATOM    303  ND1 HIS A  20      -0.034  -0.584  -6.407  1.00  0.00           N  
ATOM    304  CD2 HIS A  20      -1.778   0.359  -5.430  1.00  0.00           C  
ATOM    305  CE1 HIS A  20      -0.575  -1.458  -5.541  1.00  0.00           C  
ATOM    306  NE2 HIS A  20      -1.645  -0.939  -4.911  1.00  0.00           N  
ATOM    307  H   HIS A  20       1.076   0.746  -8.839  1.00  0.00           H  
ATOM    308  HA  HIS A  20      -1.722   1.355  -8.775  1.00  0.00           H  
ATOM    309  HB2 HIS A  20       0.585   2.102  -6.939  1.00  0.00           H  
ATOM    310  HB3 HIS A  20      -1.061   2.641  -6.661  1.00  0.00           H  
ATOM    311  HD1 HIS A  20       0.796  -0.720  -6.975  1.00  0.00           H  
ATOM    312  HD2 HIS A  20      -2.521   1.079  -5.133  1.00  0.00           H  
ATOM    313  HE1 HIS A  20      -0.191  -2.450  -5.376  1.00  0.00           H  
ATOM    314  N   ALA A  21       0.335   3.828  -9.500  1.00  0.00           N  
ATOM    315  CA  ALA A  21       0.404   5.171 -10.055  1.00  0.00           C  
ATOM    316  C   ALA A  21      -0.367   5.273 -11.370  1.00  0.00           C  
ATOM    317  O   ALA A  21      -1.282   6.068 -11.475  1.00  0.00           O  
ATOM    318  CB  ALA A  21       1.851   5.648 -10.193  1.00  0.00           C  
ATOM    319  H   ALA A  21       1.181   3.261  -9.409  1.00  0.00           H  
ATOM    320  HA  ALA A  21      -0.083   5.846  -9.351  1.00  0.00           H  
ATOM    321  HB1 ALA A  21       1.831   6.709 -10.449  1.00  0.00           H  
ATOM    322  HB2 ALA A  21       2.389   5.497  -9.256  1.00  0.00           H  
ATOM    323  HB3 ALA A  21       2.374   5.115 -10.980  1.00  0.00           H  
ATOM    324  N   GLU A  22      -0.036   4.487 -12.384  1.00  0.00           N  
ATOM    325  CA  GLU A  22      -0.638   4.641 -13.706  1.00  0.00           C  
ATOM    326  C   GLU A  22      -2.080   4.125 -13.735  1.00  0.00           C  
ATOM    327  O   GLU A  22      -2.948   4.744 -14.344  1.00  0.00           O  
ATOM    328  CB  GLU A  22       0.276   4.073 -14.798  1.00  0.00           C  
ATOM    329  CG  GLU A  22       0.588   2.572 -14.698  1.00  0.00           C  
ATOM    330  CD  GLU A  22       1.878   2.237 -15.438  1.00  0.00           C  
ATOM    331  OE1 GLU A  22       2.900   2.891 -15.137  1.00  0.00           O  
ATOM    332  OE2 GLU A  22       1.865   1.335 -16.299  1.00  0.00           O  
ATOM    333  H   GLU A  22       0.643   3.768 -12.198  1.00  0.00           H  
ATOM    334  HA  GLU A  22      -0.697   5.712 -13.915  1.00  0.00           H  
ATOM    335  HB2 GLU A  22      -0.159   4.272 -15.778  1.00  0.00           H  
ATOM    336  HB3 GLU A  22       1.214   4.627 -14.731  1.00  0.00           H  
ATOM    337  HG2 GLU A  22       0.729   2.282 -13.662  1.00  0.00           H  
ATOM    338  HG3 GLU A  22      -0.238   1.994 -15.113  1.00  0.00           H  
ATOM    339  N   LYS A  23      -2.347   3.009 -13.052  1.00  0.00           N  
ATOM    340  CA  LYS A  23      -3.676   2.460 -12.857  1.00  0.00           C  
ATOM    341  C   LYS A  23      -4.611   3.491 -12.218  1.00  0.00           C  
ATOM    342  O   LYS A  23      -5.714   3.709 -12.713  1.00  0.00           O  
ATOM    343  CB  LYS A  23      -3.551   1.216 -11.965  1.00  0.00           C  
ATOM    344  CG  LYS A  23      -2.637   0.152 -12.600  1.00  0.00           C  
ATOM    345  CD  LYS A  23      -3.436  -0.870 -13.396  1.00  0.00           C  
ATOM    346  CE  LYS A  23      -3.681  -2.080 -12.480  1.00  0.00           C  
ATOM    347  NZ  LYS A  23      -4.572  -3.110 -13.045  1.00  0.00           N  
ATOM    348  H   LYS A  23      -1.586   2.495 -12.624  1.00  0.00           H  
ATOM    349  HA  LYS A  23      -4.084   2.169 -13.826  1.00  0.00           H  
ATOM    350  HB2 LYS A  23      -3.120   1.517 -11.011  1.00  0.00           H  
ATOM    351  HB3 LYS A  23      -4.540   0.800 -11.761  1.00  0.00           H  
ATOM    352  HG2 LYS A  23      -1.906   0.598 -13.275  1.00  0.00           H  
ATOM    353  HG3 LYS A  23      -2.081  -0.353 -11.811  1.00  0.00           H  
ATOM    354  HD2 LYS A  23      -4.349  -0.384 -13.739  1.00  0.00           H  
ATOM    355  HD3 LYS A  23      -2.830  -1.150 -14.257  1.00  0.00           H  
ATOM    356  HE2 LYS A  23      -2.726  -2.556 -12.251  1.00  0.00           H  
ATOM    357  HE3 LYS A  23      -4.129  -1.738 -11.543  1.00  0.00           H  
ATOM    358  HZ1 LYS A  23      -4.392  -3.368 -13.999  1.00  0.00           H  
ATOM    359  HZ2 LYS A  23      -4.511  -3.920 -12.418  1.00  0.00           H  
ATOM    360  HZ3 LYS A  23      -5.553  -2.867 -12.872  1.00  0.00           H  
ATOM    361  N   LEU A  24      -4.194   4.078 -11.091  1.00  0.00           N  
ATOM    362  CA  LEU A  24      -5.052   4.939 -10.284  1.00  0.00           C  
ATOM    363  C   LEU A  24      -4.890   6.409 -10.673  1.00  0.00           C  
ATOM    364  O   LEU A  24      -5.882   7.099 -10.894  1.00  0.00           O  
ATOM    365  CB  LEU A  24      -4.754   4.744  -8.792  1.00  0.00           C  
ATOM    366  CG  LEU A  24      -4.780   3.275  -8.331  1.00  0.00           C  
ATOM    367  CD1 LEU A  24      -4.137   3.203  -6.944  1.00  0.00           C  
ATOM    368  CD2 LEU A  24      -6.207   2.717  -8.309  1.00  0.00           C  
ATOM    369  H   LEU A  24      -3.272   3.845 -10.731  1.00  0.00           H  
ATOM    370  HA  LEU A  24      -6.097   4.667 -10.444  1.00  0.00           H  
ATOM    371  HB2 LEU A  24      -3.779   5.175  -8.568  1.00  0.00           H  
ATOM    372  HB3 LEU A  24      -5.499   5.300  -8.224  1.00  0.00           H  
ATOM    373  HG  LEU A  24      -4.185   2.643  -8.989  1.00  0.00           H  
ATOM    374 HD11 LEU A  24      -4.250   2.203  -6.523  1.00  0.00           H  
ATOM    375 HD12 LEU A  24      -3.080   3.437  -7.027  1.00  0.00           H  
ATOM    376 HD13 LEU A  24      -4.585   3.941  -6.287  1.00  0.00           H  
ATOM    377 HD21 LEU A  24      -6.855   3.350  -7.703  1.00  0.00           H  
ATOM    378 HD22 LEU A  24      -6.602   2.670  -9.324  1.00  0.00           H  
ATOM    379 HD23 LEU A  24      -6.201   1.707  -7.896  1.00  0.00           H  
ATOM    380  N   GLY A  25      -3.647   6.896 -10.729  1.00  0.00           N  
ATOM    381  CA  GLY A  25      -3.298   8.231 -11.182  1.00  0.00           C  
ATOM    382  C   GLY A  25      -2.065   8.723 -10.438  1.00  0.00           C  
ATOM    383  O   GLY A  25      -0.967   8.755 -10.986  1.00  0.00           O  
ATOM    384  H   GLY A  25      -2.848   6.274 -10.613  1.00  0.00           H  
ATOM    385  HA2 GLY A  25      -3.042   8.173 -12.236  1.00  0.00           H  
ATOM    386  HA3 GLY A  25      -4.116   8.938 -11.044  1.00  0.00           H  
ATOM    387  N   CYS A  26      -2.270   9.103  -9.176  1.00  0.00           N  
ATOM    388  CA  CYS A  26      -1.284   9.686  -8.265  1.00  0.00           C  
ATOM    389  C   CYS A  26      -2.031  10.138  -7.013  1.00  0.00           C  
ATOM    390  O   CYS A  26      -1.659   9.835  -5.876  1.00  0.00           O  
ATOM    391  CB  CYS A  26      -0.571  10.879  -8.888  1.00  0.00           C  
ATOM    392  SG  CYS A  26       1.144  10.956  -8.322  1.00  0.00           S  
ATOM    393  H   CYS A  26      -3.219   9.011  -8.845  1.00  0.00           H  
ATOM    394  HA  CYS A  26      -0.579   8.910  -7.979  1.00  0.00           H  
ATOM    395  HB2 CYS A  26      -0.556  10.861  -9.974  1.00  0.00           H  
ATOM    396  HB3 CYS A  26      -1.065  11.808  -8.601  1.00  0.00           H  
ATOM    397  N   ASP A  27      -3.140  10.828  -7.285  1.00  0.00           N  
ATOM    398  CA  ASP A  27      -4.051  11.500  -6.371  1.00  0.00           C  
ATOM    399  C   ASP A  27      -4.423  10.541  -5.252  1.00  0.00           C  
ATOM    400  O   ASP A  27      -4.498  10.902  -4.082  1.00  0.00           O  
ATOM    401  CB  ASP A  27      -5.324  11.913  -7.142  1.00  0.00           C  
ATOM    402  CG  ASP A  27      -5.060  12.475  -8.536  1.00  0.00           C  
ATOM    403  OD1 ASP A  27      -4.513  11.692  -9.350  1.00  0.00           O  
ATOM    404  OD2 ASP A  27      -5.404  13.653  -8.763  1.00  0.00           O  
ATOM    405  H   ASP A  27      -3.404  10.899  -8.269  1.00  0.00           H  
ATOM    406  HA  ASP A  27      -3.562  12.387  -5.962  1.00  0.00           H  
ATOM    407  HB2 ASP A  27      -5.972  11.046  -7.276  1.00  0.00           H  
ATOM    408  HB3 ASP A  27      -5.867  12.652  -6.552  1.00  0.00           H  
ATOM    409  N   ALA A  28      -4.623   9.288  -5.666  1.00  0.00           N  
ATOM    410  CA  ALA A  28      -4.901   8.135  -4.841  1.00  0.00           C  
ATOM    411  C   ALA A  28      -4.087   8.109  -3.545  1.00  0.00           C  
ATOM    412  O   ALA A  28      -4.617   7.720  -2.506  1.00  0.00           O  
ATOM    413  CB  ALA A  28      -4.611   6.888  -5.673  1.00  0.00           C  
ATOM    414  H   ALA A  28      -4.508   9.138  -6.657  1.00  0.00           H  
ATOM    415  HA  ALA A  28      -5.962   8.159  -4.597  1.00  0.00           H  
ATOM    416  HB1 ALA A  28      -5.274   6.869  -6.537  1.00  0.00           H  
ATOM    417  HB2 ALA A  28      -3.575   6.896  -6.013  1.00  0.00           H  
ATOM    418  HB3 ALA A  28      -4.780   6.002  -5.066  1.00  0.00           H  
ATOM    419  N   CYS A  29      -2.804   8.477  -3.622  1.00  0.00           N  
ATOM    420  CA  CYS A  29      -1.883   8.411  -2.493  1.00  0.00           C  
ATOM    421  C   CYS A  29      -1.259   9.777  -2.199  1.00  0.00           C  
ATOM    422  O   CYS A  29      -1.079  10.133  -1.036  1.00  0.00           O  
ATOM    423  CB  CYS A  29      -0.816   7.385  -2.769  1.00  0.00           C  
ATOM    424  SG  CYS A  29      -1.549   5.756  -3.138  1.00  0.00           S  
ATOM    425  H   CYS A  29      -2.455   8.811  -4.516  1.00  0.00           H  
ATOM    426  HA  CYS A  29      -2.410   8.101  -1.587  1.00  0.00           H  
ATOM    427  HB2 CYS A  29      -0.221   7.722  -3.617  1.00  0.00           H  
ATOM    428  HB3 CYS A  29      -0.168   7.295  -1.896  1.00  0.00           H  
ATOM    429  N   HIS A  30      -0.874  10.529  -3.234  1.00  0.00           N  
ATOM    430  CA  HIS A  30      -0.058  11.725  -3.070  1.00  0.00           C  
ATOM    431  C   HIS A  30      -0.874  12.981  -3.343  1.00  0.00           C  
ATOM    432  O   HIS A  30      -0.760  13.570  -4.415  1.00  0.00           O  
ATOM    433  CB  HIS A  30       1.153  11.656  -3.996  1.00  0.00           C  
ATOM    434  CG  HIS A  30       2.137  10.590  -3.611  1.00  0.00           C  
ATOM    435  ND1 HIS A  30       3.046  10.650  -2.585  1.00  0.00           N  
ATOM    436  CD2 HIS A  30       2.481   9.536  -4.389  1.00  0.00           C  
ATOM    437  CE1 HIS A  30       3.944   9.652  -2.776  1.00  0.00           C  
ATOM    438  NE2 HIS A  30       3.634   8.954  -3.874  1.00  0.00           N  
ATOM    439  H   HIS A  30      -1.125  10.247  -4.178  1.00  0.00           H  
ATOM    440  HA  HIS A  30       0.330  11.802  -2.053  1.00  0.00           H  
ATOM    441  HB2 HIS A  30       0.805  11.492  -5.019  1.00  0.00           H  
ATOM    442  HB3 HIS A  30       1.662  12.619  -3.984  1.00  0.00           H  
ATOM    443  HD1 HIS A  30       3.069  11.386  -1.897  1.00  0.00           H  
ATOM    444  HD2 HIS A  30       2.007   9.255  -5.305  1.00  0.00           H  
ATOM    445  HE1 HIS A  30       4.831   9.445  -2.199  1.00  0.00           H  
ATOM    446  N   GLU A  31      -1.638  13.420  -2.345  1.00  0.00           N  
ATOM    447  CA  GLU A  31      -2.400  14.660  -2.440  1.00  0.00           C  
ATOM    448  C   GLU A  31      -1.452  15.849  -2.297  1.00  0.00           C  
ATOM    449  O   GLU A  31      -1.307  16.682  -3.186  1.00  0.00           O  
ATOM    450  CB  GLU A  31      -3.485  14.734  -1.352  1.00  0.00           C  
ATOM    451  CG  GLU A  31      -4.204  13.405  -1.154  1.00  0.00           C  
ATOM    452  CD  GLU A  31      -5.499  13.619  -0.384  1.00  0.00           C  
ATOM    453  OE1 GLU A  31      -6.500  13.979  -1.039  1.00  0.00           O  
ATOM    454  OE2 GLU A  31      -5.446  13.475   0.856  1.00  0.00           O  
ATOM    455  H   GLU A  31      -1.672  12.862  -1.504  1.00  0.00           H  
ATOM    456  HA  GLU A  31      -2.889  14.700  -3.416  1.00  0.00           H  
ATOM    457  HB2 GLU A  31      -3.102  15.032  -0.377  1.00  0.00           H  
ATOM    458  HB3 GLU A  31      -4.217  15.483  -1.665  1.00  0.00           H  
ATOM    459  HG2 GLU A  31      -4.411  12.995  -2.136  1.00  0.00           H  
ATOM    460  HG3 GLU A  31      -3.582  12.700  -0.603  1.00  0.00           H  
ATOM    461  N   GLY A  32      -0.838  15.914  -1.117  1.00  0.00           N  
ATOM    462  CA  GLY A  32      -0.081  17.070  -0.657  1.00  0.00           C  
ATOM    463  C   GLY A  32       1.185  17.279  -1.483  1.00  0.00           C  
ATOM    464  O   GLY A  32       1.322  18.272  -2.192  1.00  0.00           O  
ATOM    465  H   GLY A  32      -1.077  15.168  -0.476  1.00  0.00           H  
ATOM    466  HA2 GLY A  32      -0.707  17.960  -0.730  1.00  0.00           H  
ATOM    467  HA3 GLY A  32       0.192  16.924   0.388  1.00  0.00           H  
ATOM    468  N   THR A  33       2.136  16.351  -1.362  1.00  0.00           N  
ATOM    469  CA  THR A  33       3.390  16.379  -2.099  1.00  0.00           C  
ATOM    470  C   THR A  33       4.040  15.002  -1.947  1.00  0.00           C  
ATOM    471  O   THR A  33       4.010  14.440  -0.850  1.00  0.00           O  
ATOM    472  CB  THR A  33       4.299  17.516  -1.590  1.00  0.00           C  
ATOM    473  OG1 THR A  33       5.508  17.533  -2.317  1.00  0.00           O  
ATOM    474  CG2 THR A  33       4.634  17.414  -0.096  1.00  0.00           C  
ATOM    475  H   THR A  33       1.993  15.567  -0.740  1.00  0.00           H  
ATOM    476  HA  THR A  33       3.148  16.573  -3.143  1.00  0.00           H  
ATOM    477  HB  THR A  33       3.802  18.475  -1.753  1.00  0.00           H  
ATOM    478  HG1 THR A  33       5.352  17.944  -3.172  1.00  0.00           H  
ATOM    479 HG21 THR A  33       3.723  17.401   0.500  1.00  0.00           H  
ATOM    480 HG22 THR A  33       5.212  16.514   0.109  1.00  0.00           H  
ATOM    481 HG23 THR A  33       5.228  18.280   0.195  1.00  0.00           H  
ATOM    482  N   PRO A  34       4.613  14.415  -3.007  1.00  0.00           N  
ATOM    483  CA  PRO A  34       5.246  13.111  -2.936  1.00  0.00           C  
ATOM    484  C   PRO A  34       6.661  13.219  -2.381  1.00  0.00           C  
ATOM    485  O   PRO A  34       7.609  12.681  -2.950  1.00  0.00           O  
ATOM    486  CB  PRO A  34       5.203  12.573  -4.361  1.00  0.00           C  
ATOM    487  CG  PRO A  34       5.409  13.852  -5.157  1.00  0.00           C  
ATOM    488  CD  PRO A  34       4.617  14.898  -4.374  1.00  0.00           C  
ATOM    489  HA  PRO A  34       4.712  12.440  -2.275  1.00  0.00           H  
ATOM    490  HB2 PRO A  34       5.962  11.821  -4.559  1.00  0.00           H  
ATOM    491  HB3 PRO A  34       4.217  12.168  -4.587  1.00  0.00           H  
ATOM    492  HG2 PRO A  34       6.468  14.100  -5.145  1.00  0.00           H  
ATOM    493  HG3 PRO A  34       5.040  13.739  -6.167  1.00  0.00           H  
ATOM    494  HD2 PRO A  34       5.090  15.876  -4.465  1.00  0.00           H  
ATOM    495  HD3 PRO A  34       3.594  14.933  -4.753  1.00  0.00           H  
ATOM    496  N   ALA A  35       6.797  13.823  -1.201  1.00  0.00           N  
ATOM    497  CA  ALA A  35       8.046  13.828  -0.453  1.00  0.00           C  
ATOM    498  C   ALA A  35       8.180  12.493   0.291  1.00  0.00           C  
ATOM    499  O   ALA A  35       8.502  12.452   1.477  1.00  0.00           O  
ATOM    500  CB  ALA A  35       8.034  15.042   0.474  1.00  0.00           C  
ATOM    501  H   ALA A  35       5.960  14.158  -0.735  1.00  0.00           H  
ATOM    502  HA  ALA A  35       8.892  13.934  -1.134  1.00  0.00           H  
ATOM    503  HB1 ALA A  35       7.209  14.958   1.181  1.00  0.00           H  
ATOM    504  HB2 ALA A  35       8.978  15.109   1.014  1.00  0.00           H  
ATOM    505  HB3 ALA A  35       7.897  15.937  -0.135  1.00  0.00           H  
ATOM    506  N   LYS A  36       7.913  11.406  -0.438  1.00  0.00           N  
ATOM    507  CA  LYS A  36       7.640  10.070   0.043  1.00  0.00           C  
ATOM    508  C   LYS A  36       6.659   9.968   1.208  1.00  0.00           C  
ATOM    509  O   LYS A  36       6.061  10.959   1.618  1.00  0.00           O  
ATOM    510  CB  LYS A  36       8.934   9.288   0.182  1.00  0.00           C  
ATOM    511  CG  LYS A  36       9.987   9.659   1.233  1.00  0.00           C  
ATOM    512  CD  LYS A  36      11.061   8.544   1.252  1.00  0.00           C  
ATOM    513  CE  LYS A  36      11.453   8.164  -0.189  1.00  0.00           C  
ATOM    514  NZ  LYS A  36      12.370   7.026  -0.348  1.00  0.00           N  
ATOM    515  H   LYS A  36       7.829  11.528  -1.440  1.00  0.00           H  
ATOM    516  HA  LYS A  36       7.110   9.595  -0.784  1.00  0.00           H  
ATOM    517  HB2 LYS A  36       8.687   8.246   0.331  1.00  0.00           H  
ATOM    518  HB3 LYS A  36       9.385   9.435  -0.795  1.00  0.00           H  
ATOM    519  HG2 LYS A  36      10.439  10.616   0.964  1.00  0.00           H  
ATOM    520  HG3 LYS A  36       9.526   9.758   2.218  1.00  0.00           H  
ATOM    521  HD2 LYS A  36      11.932   8.906   1.802  1.00  0.00           H  
ATOM    522  HD3 LYS A  36      10.659   7.668   1.764  1.00  0.00           H  
ATOM    523  HE2 LYS A  36      10.599   7.773  -0.726  1.00  0.00           H  
ATOM    524  HE3 LYS A  36      11.816   9.046  -0.708  1.00  0.00           H  
ATOM    525  HZ1 LYS A  36      11.806   6.170  -0.318  1.00  0.00           H  
ATOM    526  HZ2 LYS A  36      12.702   7.091  -1.315  1.00  0.00           H  
ATOM    527  HZ3 LYS A  36      13.147   7.019   0.287  1.00  0.00           H  
ATOM    528  N   ILE A  37       6.418   8.731   1.660  1.00  0.00           N  
ATOM    529  CA  ILE A  37       5.389   8.464   2.671  1.00  0.00           C  
ATOM    530  C   ILE A  37       5.968   7.680   3.841  1.00  0.00           C  
ATOM    531  O   ILE A  37       5.699   7.982   4.998  1.00  0.00           O  
ATOM    532  CB  ILE A  37       4.165   7.752   2.058  1.00  0.00           C  
ATOM    533  CG1 ILE A  37       3.859   8.276   0.648  1.00  0.00           C  
ATOM    534  CG2 ILE A  37       2.955   7.941   2.987  1.00  0.00           C  
ATOM    535  CD1 ILE A  37       2.524   7.788   0.071  1.00  0.00           C  
ATOM    536  H   ILE A  37       6.905   7.958   1.214  1.00  0.00           H  
ATOM    537  HA  ILE A  37       5.045   9.400   3.096  1.00  0.00           H  
ATOM    538  HB  ILE A  37       4.385   6.689   1.975  1.00  0.00           H  
ATOM    539 HG12 ILE A  37       3.842   9.364   0.662  1.00  0.00           H  
ATOM    540 HG13 ILE A  37       4.664   7.936  -0.003  1.00  0.00           H  
ATOM    541 HG21 ILE A  37       3.204   7.628   4.001  1.00  0.00           H  
ATOM    542 HG22 ILE A  37       2.660   8.991   3.006  1.00  0.00           H  
ATOM    543 HG23 ILE A  37       2.114   7.343   2.644  1.00  0.00           H  
ATOM    544 HD11 ILE A  37       2.468   8.046  -0.986  1.00  0.00           H  
ATOM    545 HD12 ILE A  37       2.433   6.708   0.176  1.00  0.00           H  
ATOM    546 HD13 ILE A  37       1.690   8.272   0.580  1.00  0.00           H  
ATOM    547  N   ALA A  38       6.757   6.660   3.509  1.00  0.00           N  
ATOM    548  CA  ALA A  38       7.340   5.716   4.455  1.00  0.00           C  
ATOM    549  C   ALA A  38       6.241   5.015   5.245  1.00  0.00           C  
ATOM    550  O   ALA A  38       6.267   4.954   6.470  1.00  0.00           O  
ATOM    551  CB  ALA A  38       8.344   6.398   5.381  1.00  0.00           C  
ATOM    552  H   ALA A  38       6.859   6.494   2.525  1.00  0.00           H  
ATOM    553  HA  ALA A  38       7.877   4.956   3.884  1.00  0.00           H  
ATOM    554  HB1 ALA A  38       8.815   5.634   6.002  1.00  0.00           H  
ATOM    555  HB2 ALA A  38       9.096   6.915   4.786  1.00  0.00           H  
ATOM    556  HB3 ALA A  38       7.835   7.104   6.036  1.00  0.00           H  
ATOM    557  N   ILE A  39       5.273   4.466   4.516  1.00  0.00           N  
ATOM    558  CA  ILE A  39       4.278   3.596   5.101  1.00  0.00           C  
ATOM    559  C   ILE A  39       4.973   2.369   5.655  1.00  0.00           C  
ATOM    560  O   ILE A  39       5.621   1.626   4.928  1.00  0.00           O  
ATOM    561  CB  ILE A  39       3.274   3.186   4.023  1.00  0.00           C  
ATOM    562  CG1 ILE A  39       2.477   4.400   3.544  1.00  0.00           C  
ATOM    563  CG2 ILE A  39       2.362   2.066   4.531  1.00  0.00           C  
ATOM    564  CD1 ILE A  39       1.672   5.123   4.628  1.00  0.00           C  
ATOM    565  H   ILE A  39       5.324   4.529   3.514  1.00  0.00           H  
ATOM    566  HA  ILE A  39       3.756   4.089   5.931  1.00  0.00           H  
ATOM    567  HB  ILE A  39       3.817   2.793   3.162  1.00  0.00           H  
ATOM    568 HG12 ILE A  39       3.164   5.112   3.099  1.00  0.00           H  
ATOM    569 HG13 ILE A  39       1.809   4.048   2.768  1.00  0.00           H  
ATOM    570 HG21 ILE A  39       1.539   1.916   3.840  1.00  0.00           H  
ATOM    571 HG22 ILE A  39       2.912   1.127   4.600  1.00  0.00           H  
ATOM    572 HG23 ILE A  39       1.975   2.328   5.512  1.00  0.00           H  
ATOM    573 HD11 ILE A  39       1.107   4.419   5.230  1.00  0.00           H  
ATOM    574 HD12 ILE A  39       2.337   5.693   5.277  1.00  0.00           H  
ATOM    575 HD13 ILE A  39       0.976   5.815   4.154  1.00  0.00           H  
ATOM    576  N   ASP A  40       4.772   2.147   6.939  1.00  0.00           N  
ATOM    577  CA  ASP A  40       5.112   0.915   7.619  1.00  0.00           C  
ATOM    578  C   ASP A  40       4.037   0.596   8.656  1.00  0.00           C  
ATOM    579  O   ASP A  40       2.936   1.159   8.631  1.00  0.00           O  
ATOM    580  CB  ASP A  40       6.519   1.018   8.228  1.00  0.00           C  
ATOM    581  CG  ASP A  40       6.612   1.962   9.425  1.00  0.00           C  
ATOM    582  OD1 ASP A  40       5.697   2.797   9.582  1.00  0.00           O  
ATOM    583  OD2 ASP A  40       7.588   1.797  10.189  1.00  0.00           O  
ATOM    584  H   ASP A  40       4.359   2.896   7.475  1.00  0.00           H  
ATOM    585  HA  ASP A  40       5.126   0.105   6.890  1.00  0.00           H  
ATOM    586  HB2 ASP A  40       6.864   0.030   8.524  1.00  0.00           H  
ATOM    587  HB3 ASP A  40       7.204   1.364   7.464  1.00  0.00           H  
ATOM    588  N   LYS A  41       4.368  -0.365   9.521  1.00  0.00           N  
ATOM    589  CA  LYS A  41       3.753  -0.728  10.772  1.00  0.00           C  
ATOM    590  C   LYS A  41       2.895   0.397  11.319  1.00  0.00           C  
ATOM    591  O   LYS A  41       3.370   1.479  11.644  1.00  0.00           O  
ATOM    592  CB  LYS A  41       4.810  -1.202  11.774  1.00  0.00           C  
ATOM    593  CG  LYS A  41       6.079  -0.342  11.691  1.00  0.00           C  
ATOM    594  CD  LYS A  41       7.182  -0.773  12.646  1.00  0.00           C  
ATOM    595  CE  LYS A  41       7.616  -2.232  12.462  1.00  0.00           C  
ATOM    596  NZ  LYS A  41       7.715  -2.670  11.051  1.00  0.00           N  
ATOM    597  H   LYS A  41       5.188  -0.926   9.316  1.00  0.00           H  
ATOM    598  HA  LYS A  41       3.152  -1.611  10.591  1.00  0.00           H  
ATOM    599  HB2 LYS A  41       4.395  -1.154  12.775  1.00  0.00           H  
ATOM    600  HB3 LYS A  41       5.021  -2.251  11.562  1.00  0.00           H  
ATOM    601  HG2 LYS A  41       6.516  -0.386  10.701  1.00  0.00           H  
ATOM    602  HG3 LYS A  41       5.828   0.702  11.892  1.00  0.00           H  
ATOM    603  HD2 LYS A  41       8.024  -0.108  12.457  1.00  0.00           H  
ATOM    604  HD3 LYS A  41       6.824  -0.625  13.663  1.00  0.00           H  
ATOM    605  HE2 LYS A  41       8.574  -2.399  12.956  1.00  0.00           H  
ATOM    606  HE3 LYS A  41       6.877  -2.869  12.948  1.00  0.00           H  
ATOM    607  HZ1 LYS A  41       7.807  -3.686  11.072  1.00  0.00           H  
ATOM    608  HZ2 LYS A  41       6.855  -2.512  10.527  1.00  0.00           H  
ATOM    609  HZ3 LYS A  41       8.457  -2.275  10.493  1.00  0.00           H  
ATOM    610  N   LYS A  42       1.614   0.074  11.438  1.00  0.00           N  
ATOM    611  CA  LYS A  42       0.535   0.941  11.871  1.00  0.00           C  
ATOM    612  C   LYS A  42      -0.052   1.636  10.642  1.00  0.00           C  
ATOM    613  O   LYS A  42      -1.142   1.250  10.231  1.00  0.00           O  
ATOM    614  CB  LYS A  42       0.910   1.876  13.044  1.00  0.00           C  
ATOM    615  CG  LYS A  42       1.549   1.081  14.200  1.00  0.00           C  
ATOM    616  CD  LYS A  42       2.137   1.961  15.312  1.00  0.00           C  
ATOM    617  CE  LYS A  42       1.056   2.530  16.240  1.00  0.00           C  
ATOM    618  NZ  LYS A  42       1.649   3.231  17.399  1.00  0.00           N  
ATOM    619  H   LYS A  42       1.387  -0.837  11.073  1.00  0.00           H  
ATOM    620  HA  LYS A  42      -0.241   0.276  12.255  1.00  0.00           H  
ATOM    621  HB2 LYS A  42       1.581   2.667  12.708  1.00  0.00           H  
ATOM    622  HB3 LYS A  42      -0.002   2.353  13.403  1.00  0.00           H  
ATOM    623  HG2 LYS A  42       0.816   0.382  14.601  1.00  0.00           H  
ATOM    624  HG3 LYS A  42       2.387   0.493  13.832  1.00  0.00           H  
ATOM    625  HD2 LYS A  42       2.815   1.332  15.893  1.00  0.00           H  
ATOM    626  HD3 LYS A  42       2.723   2.761  14.853  1.00  0.00           H  
ATOM    627  HE2 LYS A  42       0.424   3.221  15.680  1.00  0.00           H  
ATOM    628  HE3 LYS A  42       0.436   1.711  16.610  1.00  0.00           H  
ATOM    629  HZ1 LYS A  42       2.214   4.010  17.085  1.00  0.00           H  
ATOM    630  HZ2 LYS A  42       0.916   3.581  18.001  1.00  0.00           H  
ATOM    631  HZ3 LYS A  42       2.229   2.597  17.931  1.00  0.00           H  
ATOM    632  N   SER A  43       0.645   2.591  10.014  1.00  0.00           N  
ATOM    633  CA  SER A  43       0.094   3.369   8.904  1.00  0.00           C  
ATOM    634  C   SER A  43      -0.472   2.458   7.811  1.00  0.00           C  
ATOM    635  O   SER A  43      -1.631   2.590   7.410  1.00  0.00           O  
ATOM    636  CB  SER A  43       1.181   4.298   8.362  1.00  0.00           C  
ATOM    637  OG  SER A  43       1.744   5.022   9.438  1.00  0.00           O  
ATOM    638  H   SER A  43       1.615   2.775  10.255  1.00  0.00           H  
ATOM    639  HA  SER A  43      -0.712   3.995   9.287  1.00  0.00           H  
ATOM    640  HB2 SER A  43       1.972   3.716   7.882  1.00  0.00           H  
ATOM    641  HB3 SER A  43       0.747   4.983   7.631  1.00  0.00           H  
ATOM    642  HG  SER A  43       1.085   5.629   9.786  1.00  0.00           H  
ATOM    643  N   ALA A  44       0.349   1.493   7.386  1.00  0.00           N  
ATOM    644  CA  ALA A  44       0.025   0.437   6.438  1.00  0.00           C  
ATOM    645  C   ALA A  44      -1.397  -0.096   6.605  1.00  0.00           C  
ATOM    646  O   ALA A  44      -2.199  -0.112   5.667  1.00  0.00           O  
ATOM    647  CB  ALA A  44       1.029  -0.696   6.622  1.00  0.00           C  
ATOM    648  H   ALA A  44       1.284   1.479   7.780  1.00  0.00           H  
ATOM    649  HA  ALA A  44       0.145   0.804   5.428  1.00  0.00           H  
ATOM    650  HB1 ALA A  44       0.728  -1.503   5.959  1.00  0.00           H  
ATOM    651  HB2 ALA A  44       2.032  -0.354   6.364  1.00  0.00           H  
ATOM    652  HB3 ALA A  44       1.031  -1.057   7.651  1.00  0.00           H  
ATOM    653  N   HIS A  45      -1.672  -0.571   7.817  1.00  0.00           N  
ATOM    654  CA  HIS A  45      -2.926  -1.194   8.180  1.00  0.00           C  
ATOM    655  C   HIS A  45      -3.995  -0.140   8.498  1.00  0.00           C  
ATOM    656  O   HIS A  45      -5.182  -0.406   8.340  1.00  0.00           O  
ATOM    657  CB  HIS A  45      -2.702  -2.065   9.420  1.00  0.00           C  
ATOM    658  CG  HIS A  45      -1.919  -3.356   9.280  1.00  0.00           C  
ATOM    659  ND1 HIS A  45      -1.864  -4.275  10.297  1.00  0.00           N  
ATOM    660  CD2 HIS A  45      -1.174  -3.853   8.229  1.00  0.00           C  
ATOM    661  CE1 HIS A  45      -1.135  -5.310   9.868  1.00  0.00           C  
ATOM    662  NE2 HIS A  45      -0.714  -5.134   8.604  1.00  0.00           N  
ATOM    663  H   HIS A  45      -0.985  -0.429   8.546  1.00  0.00           H  
ATOM    664  HA  HIS A  45      -3.282  -1.812   7.356  1.00  0.00           H  
ATOM    665  HB2 HIS A  45      -2.221  -1.460  10.190  1.00  0.00           H  
ATOM    666  HB3 HIS A  45      -3.686  -2.345   9.799  1.00  0.00           H  
ATOM    667  HD1 HIS A  45      -2.261  -4.167  11.222  1.00  0.00           H  
ATOM    668  HD2 HIS A  45      -0.981  -3.370   7.282  1.00  0.00           H  
ATOM    669  HE1 HIS A  45      -0.917  -6.168  10.475  1.00  0.00           H  
ATOM    670  N   LYS A  46      -3.586   1.017   9.019  1.00  0.00           N  
ATOM    671  CA  LYS A  46      -4.476   2.026   9.564  1.00  0.00           C  
ATOM    672  C   LYS A  46      -5.187   2.759   8.428  1.00  0.00           C  
ATOM    673  O   LYS A  46      -6.414   2.744   8.368  1.00  0.00           O  
ATOM    674  CB  LYS A  46      -3.654   2.940  10.491  1.00  0.00           C  
ATOM    675  CG  LYS A  46      -4.411   4.083  11.181  1.00  0.00           C  
ATOM    676  CD  LYS A  46      -4.581   5.293  10.260  1.00  0.00           C  
ATOM    677  CE  LYS A  46      -4.890   6.601  10.998  1.00  0.00           C  
ATOM    678  NZ  LYS A  46      -5.060   7.714  10.040  1.00  0.00           N  
ATOM    679  H   LYS A  46      -2.590   1.187   9.102  1.00  0.00           H  
ATOM    680  HA  LYS A  46      -5.234   1.532  10.175  1.00  0.00           H  
ATOM    681  HB2 LYS A  46      -3.258   2.306  11.285  1.00  0.00           H  
ATOM    682  HB3 LYS A  46      -2.807   3.350   9.942  1.00  0.00           H  
ATOM    683  HG2 LYS A  46      -5.380   3.727  11.529  1.00  0.00           H  
ATOM    684  HG3 LYS A  46      -3.808   4.388  12.035  1.00  0.00           H  
ATOM    685  HD2 LYS A  46      -3.644   5.427   9.717  1.00  0.00           H  
ATOM    686  HD3 LYS A  46      -5.388   5.088   9.559  1.00  0.00           H  
ATOM    687  HE2 LYS A  46      -5.798   6.486  11.593  1.00  0.00           H  
ATOM    688  HE3 LYS A  46      -4.057   6.836  11.664  1.00  0.00           H  
ATOM    689  HZ1 LYS A  46      -4.276   7.729   9.383  1.00  0.00           H  
ATOM    690  HZ2 LYS A  46      -5.882   7.572   9.472  1.00  0.00           H  
ATOM    691  HZ3 LYS A  46      -5.116   8.606  10.505  1.00  0.00           H  
ATOM    692  N   ASP A  47      -4.425   3.433   7.562  1.00  0.00           N  
ATOM    693  CA  ASP A  47      -4.962   4.243   6.466  1.00  0.00           C  
ATOM    694  C   ASP A  47      -4.301   3.974   5.114  1.00  0.00           C  
ATOM    695  O   ASP A  47      -4.847   4.406   4.102  1.00  0.00           O  
ATOM    696  CB  ASP A  47      -4.924   5.745   6.796  1.00  0.00           C  
ATOM    697  CG  ASP A  47      -3.573   6.253   7.277  1.00  0.00           C  
ATOM    698  OD1 ASP A  47      -2.564   5.542   7.083  1.00  0.00           O  
ATOM    699  OD2 ASP A  47      -3.599   7.311   7.949  1.00  0.00           O  
ATOM    700  H   ASP A  47      -3.419   3.455   7.713  1.00  0.00           H  
ATOM    701  HA  ASP A  47      -6.011   3.988   6.312  1.00  0.00           H  
ATOM    702  HB2 ASP A  47      -5.191   6.309   5.902  1.00  0.00           H  
ATOM    703  HB3 ASP A  47      -5.681   5.960   7.545  1.00  0.00           H  
ATOM    704  N   ALA A  48      -3.163   3.278   5.044  1.00  0.00           N  
ATOM    705  CA  ALA A  48      -2.483   3.147   3.762  1.00  0.00           C  
ATOM    706  C   ALA A  48      -3.196   2.153   2.832  1.00  0.00           C  
ATOM    707  O   ALA A  48      -3.780   2.541   1.823  1.00  0.00           O  
ATOM    708  CB  ALA A  48      -1.004   2.812   3.961  1.00  0.00           C  
ATOM    709  H   ALA A  48      -2.693   3.000   5.900  1.00  0.00           H  
ATOM    710  HA  ALA A  48      -2.502   4.128   3.285  1.00  0.00           H  
ATOM    711  HB1 ALA A  48      -0.422   3.342   3.208  1.00  0.00           H  
ATOM    712  HB2 ALA A  48      -0.667   3.108   4.955  1.00  0.00           H  
ATOM    713  HB3 ALA A  48      -0.832   1.751   3.830  1.00  0.00           H  
ATOM    714  N   CYS A  49      -3.110   0.857   3.138  1.00  0.00           N  
ATOM    715  CA  CYS A  49      -3.512  -0.218   2.240  1.00  0.00           C  
ATOM    716  C   CYS A  49      -4.920  -0.716   2.596  1.00  0.00           C  
ATOM    717  O   CYS A  49      -5.811  -0.792   1.742  1.00  0.00           O  
ATOM    718  CB  CYS A  49      -2.495  -1.340   2.299  1.00  0.00           C  
ATOM    719  SG  CYS A  49      -0.767  -0.823   2.596  1.00  0.00           S  
ATOM    720  H   CYS A  49      -2.563   0.597   3.946  1.00  0.00           H  
ATOM    721  HA  CYS A  49      -3.538   0.148   1.215  1.00  0.00           H  
ATOM    722  HB2 CYS A  49      -2.742  -1.974   3.141  1.00  0.00           H  
ATOM    723  HB3 CYS A  49      -2.560  -1.939   1.391  1.00  0.00           H  
ATOM    724  N   LYS A  50      -5.143  -1.061   3.873  1.00  0.00           N  
ATOM    725  CA  LYS A  50      -6.347  -1.762   4.332  1.00  0.00           C  
ATOM    726  C   LYS A  50      -7.565  -0.836   4.475  1.00  0.00           C  
ATOM    727  O   LYS A  50      -8.360  -0.993   5.399  1.00  0.00           O  
ATOM    728  CB  LYS A  50      -6.071  -2.483   5.661  1.00  0.00           C  
ATOM    729  CG  LYS A  50      -4.999  -3.560   5.524  1.00  0.00           C  
ATOM    730  CD  LYS A  50      -4.834  -4.355   6.826  1.00  0.00           C  
ATOM    731  CE  LYS A  50      -3.698  -5.353   6.593  1.00  0.00           C  
ATOM    732  NZ  LYS A  50      -3.243  -6.045   7.814  1.00  0.00           N  
ATOM    733  H   LYS A  50      -4.408  -0.879   4.545  1.00  0.00           H  
ATOM    734  HA  LYS A  50      -6.595  -2.519   3.584  1.00  0.00           H  
ATOM    735  HB2 LYS A  50      -5.762  -1.749   6.402  1.00  0.00           H  
ATOM    736  HB3 LYS A  50      -6.982  -2.964   6.012  1.00  0.00           H  
ATOM    737  HG2 LYS A  50      -5.292  -4.240   4.724  1.00  0.00           H  
ATOM    738  HG3 LYS A  50      -4.056  -3.074   5.267  1.00  0.00           H  
ATOM    739  HD2 LYS A  50      -4.593  -3.668   7.639  1.00  0.00           H  
ATOM    740  HD3 LYS A  50      -5.764  -4.873   7.068  1.00  0.00           H  
ATOM    741  HE2 LYS A  50      -4.026  -6.087   5.857  1.00  0.00           H  
ATOM    742  HE3 LYS A  50      -2.844  -4.805   6.197  1.00  0.00           H  
ATOM    743  HZ1 LYS A  50      -3.832  -6.827   8.051  1.00  0.00           H  
ATOM    744  HZ2 LYS A  50      -2.281  -6.369   7.673  1.00  0.00           H  
ATOM    745  HZ3 LYS A  50      -3.203  -5.393   8.584  1.00  0.00           H  
ATOM    746  N   THR A  51      -7.748   0.082   3.530  1.00  0.00           N  
ATOM    747  CA  THR A  51      -8.938   0.909   3.405  1.00  0.00           C  
ATOM    748  C   THR A  51      -9.356   0.847   1.939  1.00  0.00           C  
ATOM    749  O   THR A  51     -10.422   0.333   1.614  1.00  0.00           O  
ATOM    750  CB  THR A  51      -8.687   2.315   3.987  1.00  0.00           C  
ATOM    751  OG1 THR A  51      -9.847   3.115   3.893  1.00  0.00           O  
ATOM    752  CG2 THR A  51      -7.501   3.081   3.392  1.00  0.00           C  
ATOM    753  H   THR A  51      -7.079   0.090   2.769  1.00  0.00           H  
ATOM    754  HA  THR A  51      -9.756   0.473   3.981  1.00  0.00           H  
ATOM    755  HB  THR A  51      -8.477   2.181   5.050  1.00  0.00           H  
ATOM    756  HG1 THR A  51      -9.928   3.462   3.001  1.00  0.00           H  
ATOM    757 HG21 THR A  51      -6.591   2.482   3.430  1.00  0.00           H  
ATOM    758 HG22 THR A  51      -7.692   3.398   2.367  1.00  0.00           H  
ATOM    759 HG23 THR A  51      -7.345   3.981   3.988  1.00  0.00           H  
ATOM    760  N   CYS A  52      -8.448   1.251   1.048  1.00  0.00           N  
ATOM    761  CA  CYS A  52      -8.540   1.010  -0.382  1.00  0.00           C  
ATOM    762  C   CYS A  52      -8.850  -0.455  -0.668  1.00  0.00           C  
ATOM    763  O   CYS A  52      -9.831  -0.797  -1.338  1.00  0.00           O  
ATOM    764  CB  CYS A  52      -7.207   1.327  -1.002  1.00  0.00           C  
ATOM    765  SG  CYS A  52      -7.210   2.936  -1.813  1.00  0.00           S  
ATOM    766  H   CYS A  52      -7.585   1.648   1.387  1.00  0.00           H  
ATOM    767  HA  CYS A  52      -9.327   1.626  -0.818  1.00  0.00           H  
ATOM    768  HB2 CYS A  52      -6.393   1.281  -0.276  1.00  0.00           H  
ATOM    769  HB3 CYS A  52      -7.005   0.576  -1.764  1.00  0.00           H  
ATOM    770  N   HIS A  53      -7.954  -1.332  -0.209  1.00  0.00           N  
ATOM    771  CA  HIS A  53      -8.072  -2.735  -0.529  1.00  0.00           C  
ATOM    772  C   HIS A  53      -9.366  -3.283   0.070  1.00  0.00           C  
ATOM    773  O   HIS A  53     -10.041  -4.087  -0.564  1.00  0.00           O  
ATOM    774  CB  HIS A  53      -6.858  -3.496  -0.009  1.00  0.00           C  
ATOM    775  CG  HIS A  53      -5.606  -3.407  -0.843  1.00  0.00           C  
ATOM    776  ND1 HIS A  53      -4.618  -4.350  -0.777  1.00  0.00           N  
ATOM    777  CD2 HIS A  53      -5.212  -2.455  -1.755  1.00  0.00           C  
ATOM    778  CE1 HIS A  53      -3.654  -3.972  -1.624  1.00  0.00           C  
ATOM    779  NE2 HIS A  53      -3.958  -2.826  -2.253  1.00  0.00           N  
ATOM    780  H   HIS A  53      -7.152  -1.009   0.331  1.00  0.00           H  
ATOM    781  HA  HIS A  53      -8.121  -2.861  -1.613  1.00  0.00           H  
ATOM    782  HB2 HIS A  53      -6.628  -3.184   1.009  1.00  0.00           H  
ATOM    783  HB3 HIS A  53      -7.138  -4.550   0.010  1.00  0.00           H  
ATOM    784  HD1 HIS A  53      -4.594  -5.175  -0.199  1.00  0.00           H  
ATOM    785  HD2 HIS A  53      -5.721  -1.560  -2.065  1.00  0.00           H  
ATOM    786  HE1 HIS A  53      -2.744  -4.520  -1.766  1.00  0.00           H  
ATOM    787  N   LYS A  54      -9.736  -2.832   1.274  1.00  0.00           N  
ATOM    788  CA  LYS A  54     -10.986  -3.209   1.924  1.00  0.00           C  
ATOM    789  C   LYS A  54     -12.176  -2.465   1.306  1.00  0.00           C  
ATOM    790  O   LYS A  54     -12.924  -1.784   2.004  1.00  0.00           O  
ATOM    791  CB  LYS A  54     -10.874  -2.981   3.429  1.00  0.00           C  
ATOM    792  CG  LYS A  54      -9.861  -3.974   4.010  1.00  0.00           C  
ATOM    793  CD  LYS A  54      -9.913  -3.981   5.538  1.00  0.00           C  
ATOM    794  CE  LYS A  54     -10.887  -5.009   6.137  1.00  0.00           C  
ATOM    795  NZ  LYS A  54     -12.294  -4.775   5.753  1.00  0.00           N  
ATOM    796  H   LYS A  54      -9.201  -2.081   1.683  1.00  0.00           H  
ATOM    797  HA  LYS A  54     -11.153  -4.277   1.803  1.00  0.00           H  
ATOM    798  HB2 LYS A  54     -10.561  -1.955   3.630  1.00  0.00           H  
ATOM    799  HB3 LYS A  54     -11.856  -3.131   3.868  1.00  0.00           H  
ATOM    800  HG2 LYS A  54     -10.017  -4.983   3.625  1.00  0.00           H  
ATOM    801  HG3 LYS A  54      -8.867  -3.649   3.699  1.00  0.00           H  
ATOM    802  HD2 LYS A  54      -8.916  -4.243   5.887  1.00  0.00           H  
ATOM    803  HD3 LYS A  54     -10.136  -2.970   5.879  1.00  0.00           H  
ATOM    804  HE2 LYS A  54     -10.591  -6.012   5.823  1.00  0.00           H  
ATOM    805  HE3 LYS A  54     -10.808  -4.959   7.226  1.00  0.00           H  
ATOM    806  HZ1 LYS A  54     -12.895  -5.442   6.215  1.00  0.00           H  
ATOM    807  HZ2 LYS A  54     -12.577  -3.840   6.019  1.00  0.00           H  
ATOM    808  HZ3 LYS A  54     -12.401  -4.877   4.754  1.00  0.00           H  
ATOM    809  N   SER A  55     -12.348  -2.642  -0.001  1.00  0.00           N  
ATOM    810  CA  SER A  55     -13.378  -2.083  -0.863  1.00  0.00           C  
ATOM    811  C   SER A  55     -13.127  -2.657  -2.256  1.00  0.00           C  
ATOM    812  O   SER A  55     -14.018  -3.248  -2.858  1.00  0.00           O  
ATOM    813  CB  SER A  55     -13.329  -0.546  -0.899  1.00  0.00           C  
ATOM    814  OG  SER A  55     -13.934   0.011   0.249  1.00  0.00           O  
ATOM    815  H   SER A  55     -11.702  -3.288  -0.441  1.00  0.00           H  
ATOM    816  HA  SER A  55     -14.362  -2.407  -0.524  1.00  0.00           H  
ATOM    817  HB2 SER A  55     -12.298  -0.195  -0.980  1.00  0.00           H  
ATOM    818  HB3 SER A  55     -13.885  -0.194  -1.770  1.00  0.00           H  
ATOM    819  HG  SER A  55     -13.540  -0.394   1.034  1.00  0.00           H  
ATOM    820  N   ASN A  56     -11.893  -2.509  -2.751  1.00  0.00           N  
ATOM    821  CA  ASN A  56     -11.520  -3.034  -4.062  1.00  0.00           C  
ATOM    822  C   ASN A  56     -11.443  -4.563  -4.067  1.00  0.00           C  
ATOM    823  O   ASN A  56     -11.774  -5.190  -5.071  1.00  0.00           O  
ATOM    824  CB  ASN A  56     -10.178  -2.447  -4.515  1.00  0.00           C  
ATOM    825  CG  ASN A  56     -10.301  -0.989  -4.945  1.00  0.00           C  
ATOM    826  OD1 ASN A  56     -10.526  -0.701  -6.115  1.00  0.00           O  
ATOM    827  ND2 ASN A  56     -10.129  -0.051  -4.021  1.00  0.00           N  
ATOM    828  H   ASN A  56     -11.201  -1.999  -2.207  1.00  0.00           H  
ATOM    829  HA  ASN A  56     -12.279  -2.742  -4.792  1.00  0.00           H  
ATOM    830  HB2 ASN A  56      -9.432  -2.551  -3.727  1.00  0.00           H  
ATOM    831  HB3 ASN A  56      -9.834  -3.013  -5.383  1.00  0.00           H  
ATOM    832 HD21 ASN A  56      -9.952  -0.304  -3.055  1.00  0.00           H  
ATOM    833 HD22 ASN A  56     -10.207   0.917  -4.293  1.00  0.00           H  
ATOM    834  N   ASN A  57     -10.945  -5.163  -2.981  1.00  0.00           N  
ATOM    835  CA  ASN A  57     -10.578  -6.572  -2.905  1.00  0.00           C  
ATOM    836  C   ASN A  57     -11.290  -7.260  -1.737  1.00  0.00           C  
ATOM    837  O   ASN A  57     -11.640  -6.617  -0.749  1.00  0.00           O  
ATOM    838  CB  ASN A  57      -9.056  -6.667  -2.739  1.00  0.00           C  
ATOM    839  CG  ASN A  57      -8.598  -8.108  -2.548  1.00  0.00           C  
ATOM    840  OD1 ASN A  57      -8.306  -8.528  -1.432  1.00  0.00           O  
ATOM    841  ND2 ASN A  57      -8.564  -8.887  -3.624  1.00  0.00           N  
ATOM    842  H   ASN A  57     -10.753  -4.608  -2.156  1.00  0.00           H  
ATOM    843  HA  ASN A  57     -10.859  -7.088  -3.825  1.00  0.00           H  
ATOM    844  HB2 ASN A  57      -8.565  -6.242  -3.616  1.00  0.00           H  
ATOM    845  HB3 ASN A  57      -8.756  -6.093  -1.862  1.00  0.00           H  
ATOM    846 HD21 ASN A  57      -8.773  -8.512  -4.538  1.00  0.00           H  
ATOM    847 HD22 ASN A  57      -8.251  -9.841  -3.520  1.00  0.00           H  
ATOM    848  N   GLY A  58     -11.480  -8.578  -1.848  1.00  0.00           N  
ATOM    849  CA  GLY A  58     -12.028  -9.429  -0.801  1.00  0.00           C  
ATOM    850  C   GLY A  58     -10.917 -10.268  -0.158  1.00  0.00           C  
ATOM    851  O   GLY A  58     -10.651 -11.366  -0.642  1.00  0.00           O  
ATOM    852  H   GLY A  58     -11.158  -9.045  -2.683  1.00  0.00           H  
ATOM    853  HA2 GLY A  58     -12.589  -8.859  -0.060  1.00  0.00           H  
ATOM    854  HA3 GLY A  58     -12.731 -10.115  -1.275  1.00  0.00           H  
ATOM    855  N   PRO A  59     -10.258  -9.790   0.912  1.00  0.00           N  
ATOM    856  CA  PRO A  59      -9.293 -10.587   1.659  1.00  0.00           C  
ATOM    857  C   PRO A  59     -10.001 -11.709   2.425  1.00  0.00           C  
ATOM    858  O   PRO A  59     -11.223 -11.844   2.382  1.00  0.00           O  
ATOM    859  CB  PRO A  59      -8.593  -9.593   2.593  1.00  0.00           C  
ATOM    860  CG  PRO A  59      -9.673  -8.541   2.848  1.00  0.00           C  
ATOM    861  CD  PRO A  59     -10.397  -8.467   1.503  1.00  0.00           C  
ATOM    862  HA  PRO A  59      -8.554 -11.047   1.000  1.00  0.00           H  
ATOM    863  HB2 PRO A  59      -8.230 -10.044   3.516  1.00  0.00           H  
ATOM    864  HB3 PRO A  59      -7.765  -9.128   2.054  1.00  0.00           H  
ATOM    865  HG2 PRO A  59     -10.361  -8.910   3.611  1.00  0.00           H  
ATOM    866  HG3 PRO A  59      -9.253  -7.581   3.145  1.00  0.00           H  
ATOM    867  HD2 PRO A  59     -11.435  -8.177   1.664  1.00  0.00           H  
ATOM    868  HD3 PRO A  59      -9.898  -7.741   0.862  1.00  0.00           H  
ATOM    869  N   THR A  60      -9.228 -12.548   3.121  1.00  0.00           N  
ATOM    870  CA  THR A  60      -9.761 -13.687   3.863  1.00  0.00           C  
ATOM    871  C   THR A  60      -8.872 -13.996   5.068  1.00  0.00           C  
ATOM    872  O   THR A  60      -9.358 -14.028   6.195  1.00  0.00           O  
ATOM    873  CB  THR A  60      -9.925 -14.891   2.917  1.00  0.00           C  
ATOM    874  OG1 THR A  60     -10.851 -14.585   1.895  1.00  0.00           O  
ATOM    875  CG2 THR A  60     -10.420 -16.147   3.639  1.00  0.00           C  
ATOM    876  H   THR A  60      -8.233 -12.388   3.128  1.00  0.00           H  
ATOM    877  HA  THR A  60     -10.746 -13.434   4.260  1.00  0.00           H  
ATOM    878  HB  THR A  60      -8.966 -15.120   2.448  1.00  0.00           H  
ATOM    879  HG1 THR A  60     -11.182 -13.685   2.018  1.00  0.00           H  
ATOM    880 HG21 THR A  60     -10.588 -16.939   2.908  1.00  0.00           H  
ATOM    881 HG22 THR A  60      -9.684 -16.493   4.363  1.00  0.00           H  
ATOM    882 HG23 THR A  60     -11.359 -15.936   4.153  1.00  0.00           H  
ATOM    883  N   LYS A  61      -7.572 -14.219   4.845  1.00  0.00           N  
ATOM    884  CA  LYS A  61      -6.643 -14.554   5.922  1.00  0.00           C  
ATOM    885  C   LYS A  61      -5.218 -14.137   5.533  1.00  0.00           C  
ATOM    886  O   LYS A  61      -4.470 -14.917   4.938  1.00  0.00           O  
ATOM    887  CB  LYS A  61      -6.789 -16.031   6.333  1.00  0.00           C  
ATOM    888  CG  LYS A  61      -6.475 -17.044   5.220  1.00  0.00           C  
ATOM    889  CD  LYS A  61      -5.242 -17.878   5.600  1.00  0.00           C  
ATOM    890  CE  LYS A  61      -4.665 -18.651   4.407  1.00  0.00           C  
ATOM    891  NZ  LYS A  61      -4.029 -17.745   3.426  1.00  0.00           N  
ATOM    892  H   LYS A  61      -7.209 -14.124   3.906  1.00  0.00           H  
ATOM    893  HA  LYS A  61      -6.913 -13.972   6.806  1.00  0.00           H  
ATOM    894  HB2 LYS A  61      -6.149 -16.211   7.199  1.00  0.00           H  
ATOM    895  HB3 LYS A  61      -7.817 -16.194   6.661  1.00  0.00           H  
ATOM    896  HG2 LYS A  61      -7.330 -17.713   5.099  1.00  0.00           H  
ATOM    897  HG3 LYS A  61      -6.331 -16.515   4.280  1.00  0.00           H  
ATOM    898  HD2 LYS A  61      -4.461 -17.238   6.015  1.00  0.00           H  
ATOM    899  HD3 LYS A  61      -5.535 -18.588   6.379  1.00  0.00           H  
ATOM    900  HE2 LYS A  61      -3.910 -19.346   4.782  1.00  0.00           H  
ATOM    901  HE3 LYS A  61      -5.457 -19.234   3.929  1.00  0.00           H  
ATOM    902  HZ1 LYS A  61      -3.334 -17.169   3.883  1.00  0.00           H  
ATOM    903  HZ2 LYS A  61      -3.586 -18.284   2.695  1.00  0.00           H  
ATOM    904  HZ3 LYS A  61      -4.717 -17.133   3.013  1.00  0.00           H  
ATOM    905  N   CYS A  62      -4.891 -12.881   5.853  1.00  0.00           N  
ATOM    906  CA  CYS A  62      -3.666 -12.180   5.491  1.00  0.00           C  
ATOM    907  C   CYS A  62      -3.304 -12.450   4.027  1.00  0.00           C  
ATOM    908  O   CYS A  62      -4.188 -12.421   3.171  1.00  0.00           O  
ATOM    909  CB  CYS A  62      -2.565 -12.472   6.489  1.00  0.00           C  
ATOM    910  SG  CYS A  62      -3.132 -12.336   8.212  1.00  0.00           S  
ATOM    911  H   CYS A  62      -5.565 -12.341   6.367  1.00  0.00           H  
ATOM    912  HA  CYS A  62      -3.904 -11.122   5.539  1.00  0.00           H  
ATOM    913  HB2 CYS A  62      -2.216 -13.494   6.344  1.00  0.00           H  
ATOM    914  HB3 CYS A  62      -1.732 -11.785   6.337  1.00  0.00           H  
ATOM    915  N   GLY A  63      -2.027 -12.679   3.717  1.00  0.00           N  
ATOM    916  CA  GLY A  63      -1.586 -13.215   2.430  1.00  0.00           C  
ATOM    917  C   GLY A  63      -1.531 -12.168   1.317  1.00  0.00           C  
ATOM    918  O   GLY A  63      -0.607 -12.163   0.511  1.00  0.00           O  
ATOM    919  H   GLY A  63      -1.343 -12.613   4.453  1.00  0.00           H  
ATOM    920  HA2 GLY A  63      -0.589 -13.636   2.556  1.00  0.00           H  
ATOM    921  HA3 GLY A  63      -2.257 -14.017   2.122  1.00  0.00           H  
ATOM    922  N   GLY A  64      -2.526 -11.278   1.266  1.00  0.00           N  
ATOM    923  CA  GLY A  64      -2.710 -10.282   0.220  1.00  0.00           C  
ATOM    924  C   GLY A  64      -1.451  -9.483  -0.128  1.00  0.00           C  
ATOM    925  O   GLY A  64      -1.287  -9.063  -1.271  1.00  0.00           O  
ATOM    926  H   GLY A  64      -3.288 -11.418   1.919  1.00  0.00           H  
ATOM    927  HA2 GLY A  64      -3.087 -10.773  -0.677  1.00  0.00           H  
ATOM    928  HA3 GLY A  64      -3.461  -9.578   0.580  1.00  0.00           H  
ATOM    929  N   CYS A  65      -0.605  -9.219   0.871  1.00  0.00           N  
ATOM    930  CA  CYS A  65       0.501  -8.272   0.772  1.00  0.00           C  
ATOM    931  C   CYS A  65       1.783  -8.913   1.305  1.00  0.00           C  
ATOM    932  O   CYS A  65       2.794  -8.961   0.610  1.00  0.00           O  
ATOM    933  CB  CYS A  65       0.147  -7.024   1.537  1.00  0.00           C  
ATOM    934  SG  CYS A  65      -1.538  -6.456   1.148  1.00  0.00           S  
ATOM    935  H   CYS A  65      -0.790  -9.647   1.762  1.00  0.00           H  
ATOM    936  HA  CYS A  65       0.675  -7.997  -0.269  1.00  0.00           H  
ATOM    937  HB2 CYS A  65       0.234  -7.248   2.596  1.00  0.00           H  
ATOM    938  HB3 CYS A  65       0.834  -6.222   1.295  1.00  0.00           H  
ATOM    939  N   HIS A  66       1.748  -9.417   2.545  1.00  0.00           N  
ATOM    940  CA  HIS A  66       2.852 -10.199   3.080  1.00  0.00           C  
ATOM    941  C   HIS A  66       2.893 -11.522   2.332  1.00  0.00           C  
ATOM    942  O   HIS A  66       1.905 -12.251   2.365  1.00  0.00           O  
ATOM    943  CB  HIS A  66       2.660 -10.483   4.576  1.00  0.00           C  
ATOM    944  CG  HIS A  66       2.556  -9.258   5.434  1.00  0.00           C  
ATOM    945  ND1 HIS A  66       3.584  -8.403   5.735  1.00  0.00           N  
ATOM    946  CD2 HIS A  66       1.425  -8.795   6.044  1.00  0.00           C  
ATOM    947  CE1 HIS A  66       3.061  -7.435   6.517  1.00  0.00           C  
ATOM    948  NE2 HIS A  66       1.741  -7.618   6.715  1.00  0.00           N  
ATOM    949  H   HIS A  66       0.901  -9.346   3.083  1.00  0.00           H  
ATOM    950  HA  HIS A  66       3.789  -9.660   2.934  1.00  0.00           H  
ATOM    951  HB2 HIS A  66       1.777 -11.107   4.716  1.00  0.00           H  
ATOM    952  HB3 HIS A  66       3.523 -11.057   4.917  1.00  0.00           H  
ATOM    953  HD1 HIS A  66       4.509  -8.404   5.300  1.00  0.00           H  
ATOM    954  HD2 HIS A  66       0.447  -9.225   6.012  1.00  0.00           H  
ATOM    955  HE1 HIS A  66       3.612  -6.590   6.893  1.00  0.00           H  
ATOM    956  N   ILE A  67       4.019 -11.854   1.702  1.00  0.00           N  
ATOM    957  CA  ILE A  67       4.151 -13.096   0.953  1.00  0.00           C  
ATOM    958  C   ILE A  67       4.350 -14.265   1.931  1.00  0.00           C  
ATOM    959  O   ILE A  67       5.425 -14.860   1.990  1.00  0.00           O  
ATOM    960  CB  ILE A  67       5.275 -12.952  -0.097  1.00  0.00           C  
ATOM    961  CG1 ILE A  67       5.156 -11.652  -0.921  1.00  0.00           C  
ATOM    962  CG2 ILE A  67       5.312 -14.161  -1.045  1.00  0.00           C  
ATOM    963  CD1 ILE A  67       3.807 -11.465  -1.628  1.00  0.00           C  
ATOM    964  H   ILE A  67       4.798 -11.206   1.699  1.00  0.00           H  
ATOM    965  HA  ILE A  67       3.221 -13.284   0.413  1.00  0.00           H  
ATOM    966  HB  ILE A  67       6.233 -12.905   0.423  1.00  0.00           H  
ATOM    967 HG12 ILE A  67       5.326 -10.787  -0.279  1.00  0.00           H  
ATOM    968 HG13 ILE A  67       5.941 -11.646  -1.679  1.00  0.00           H  
ATOM    969 HG21 ILE A  67       4.339 -14.315  -1.512  1.00  0.00           H  
ATOM    970 HG22 ILE A  67       6.059 -13.998  -1.823  1.00  0.00           H  
ATOM    971 HG23 ILE A  67       5.583 -15.067  -0.504  1.00  0.00           H  
ATOM    972 HD11 ILE A  67       2.997 -11.392  -0.903  1.00  0.00           H  
ATOM    973 HD12 ILE A  67       3.835 -10.539  -2.203  1.00  0.00           H  
ATOM    974 HD13 ILE A  67       3.612 -12.291  -2.310  1.00  0.00           H  
ATOM    975  N   LYS A  68       3.312 -14.590   2.708  1.00  0.00           N  
ATOM    976  CA  LYS A  68       3.255 -15.710   3.632  1.00  0.00           C  
ATOM    977  C   LYS A  68       1.829 -15.818   4.167  1.00  0.00           C  
ATOM    978  O   LYS A  68       1.530 -16.859   4.794  1.00  0.00           O  
ATOM    979  CB  LYS A  68       4.237 -15.525   4.802  1.00  0.00           C  
ATOM    980  CG  LYS A  68       4.010 -14.202   5.553  1.00  0.00           C  
ATOM    981  CD  LYS A  68       3.781 -14.364   7.064  1.00  0.00           C  
ATOM    982  CE  LYS A  68       2.358 -14.811   7.445  1.00  0.00           C  
ATOM    983  NZ  LYS A  68       2.120 -16.256   7.259  1.00  0.00           N  
ATOM    984  OXT LYS A  68       1.102 -14.805   4.087  1.00  0.00           O  
ATOM    985  H   LYS A  68       2.453 -14.041   2.664  1.00  0.00           H  
ATOM    986  HA  LYS A  68       3.500 -16.631   3.098  1.00  0.00           H  
ATOM    987  HB2 LYS A  68       4.144 -16.372   5.480  1.00  0.00           H  
ATOM    988  HB3 LYS A  68       5.259 -15.540   4.422  1.00  0.00           H  
ATOM    989  HG2 LYS A  68       4.910 -13.604   5.408  1.00  0.00           H  
ATOM    990  HG3 LYS A  68       3.181 -13.641   5.120  1.00  0.00           H  
ATOM    991  HD2 LYS A  68       4.545 -15.017   7.492  1.00  0.00           H  
ATOM    992  HD3 LYS A  68       3.926 -13.375   7.500  1.00  0.00           H  
ATOM    993  HE2 LYS A  68       2.196 -14.575   8.498  1.00  0.00           H  
ATOM    994  HE3 LYS A  68       1.629 -14.251   6.853  1.00  0.00           H  
ATOM    995  HZ1 LYS A  68       2.143 -16.495   6.270  1.00  0.00           H  
ATOM    996  HZ2 LYS A  68       2.802 -16.818   7.743  1.00  0.00           H  
ATOM    997  HZ3 LYS A  68       1.190 -16.499   7.563  1.00  0.00           H  
TER     998      LYS A  68                                                      
HETATM  999 FE   HEC A  69       4.587   7.533  -4.783  1.00  0.00          FE  
HETATM 1000  CHA HEC A  69       7.374   7.338  -2.736  1.00  0.00           C  
HETATM 1001  CHB HEC A  69       6.102   9.979  -6.586  1.00  0.00           C  
HETATM 1002  CHC HEC A  69       2.071   7.284  -7.034  1.00  0.00           C  
HETATM 1003  CHD HEC A  69       2.898   5.489  -2.581  1.00  0.00           C  
HETATM 1004  NA  HEC A  69       6.386   8.455  -4.692  1.00  0.00           N  
HETATM 1005  C1A HEC A  69       7.396   8.195  -3.805  1.00  0.00           C  
HETATM 1006  C2A HEC A  69       8.537   9.005  -4.173  1.00  0.00           C  
HETATM 1007  C3A HEC A  69       8.130   9.820  -5.196  1.00  0.00           C  
HETATM 1008  C4A HEC A  69       6.788   9.425  -5.543  1.00  0.00           C  
HETATM 1009  CMA HEC A  69       8.956  10.889  -5.875  1.00  0.00           C  
HETATM 1010  CAA HEC A  69       9.925   8.987  -3.572  1.00  0.00           C  
HETATM 1011  CBA HEC A  69      10.978   8.272  -4.427  1.00  0.00           C  
HETATM 1012  CGA HEC A  69      12.375   8.429  -3.813  1.00  0.00           C  
HETATM 1013  O1A HEC A  69      13.116   9.313  -4.293  1.00  0.00           O  
HETATM 1014  O2A HEC A  69      12.665   7.706  -2.829  1.00  0.00           O  
HETATM 1015  NB  HEC A  69       4.186   8.436  -6.501  1.00  0.00           N  
HETATM 1016  C1B HEC A  69       4.903   9.467  -7.024  1.00  0.00           C  
HETATM 1017  C2B HEC A  69       4.223   9.933  -8.207  1.00  0.00           C  
HETATM 1018  C3B HEC A  69       3.094   9.161  -8.359  1.00  0.00           C  
HETATM 1019  C4B HEC A  69       3.100   8.182  -7.288  1.00  0.00           C  
HETATM 1020  CMB HEC A  69       4.642  11.079  -9.106  1.00  0.00           C  
HETATM 1021  CAB HEC A  69       1.892   9.544  -9.197  1.00  0.00           C  
HETATM 1022  CBB HEC A  69       2.173   9.885 -10.666  1.00  0.00           C  
HETATM 1023  NC  HEC A  69       2.838   6.568  -4.806  1.00  0.00           N  
HETATM 1024  C1C HEC A  69       1.965   6.596  -5.840  1.00  0.00           C  
HETATM 1025  C2C HEC A  69       0.796   5.833  -5.468  1.00  0.00           C  
HETATM 1026  C3C HEC A  69       0.979   5.398  -4.173  1.00  0.00           C  
HETATM 1027  C4C HEC A  69       2.308   5.826  -3.783  1.00  0.00           C  
HETATM 1028  CMC HEC A  69      -0.442   5.671  -6.318  1.00  0.00           C  
HETATM 1029  CAC HEC A  69      -0.056   4.726  -3.275  1.00  0.00           C  
HETATM 1030  CBC HEC A  69      -0.436   3.298  -3.682  1.00  0.00           C  
HETATM 1031  ND  HEC A  69       5.046   6.618  -3.008  1.00  0.00           N  
HETATM 1032  C1D HEC A  69       4.195   5.834  -2.291  1.00  0.00           C  
HETATM 1033  C2D HEC A  69       4.915   5.321  -1.148  1.00  0.00           C  
HETATM 1034  C3D HEC A  69       6.201   5.795  -1.233  1.00  0.00           C  
HETATM 1035  C4D HEC A  69       6.255   6.644  -2.394  1.00  0.00           C  
HETATM 1036  CMD HEC A  69       4.386   4.344  -0.127  1.00  0.00           C  
HETATM 1037  CAD HEC A  69       7.337   5.509  -0.273  1.00  0.00           C  
HETATM 1038  CBD HEC A  69       8.271   4.363  -0.685  1.00  0.00           C  
HETATM 1039  CGD HEC A  69       9.506   4.849  -1.448  1.00  0.00           C  
HETATM 1040  O1D HEC A  69      10.449   5.330  -0.776  1.00  0.00           O  
HETATM 1041  O2D HEC A  69       9.469   4.773  -2.698  1.00  0.00           O  
HETATM 1042  HHA HEC A  69       8.228   7.229  -2.096  1.00  0.00           H  
HETATM 1043  HHB HEC A  69       6.568  10.789  -7.105  1.00  0.00           H  
HETATM 1044  HHC HEC A  69       1.265   7.185  -7.734  1.00  0.00           H  
HETATM 1045  HHD HEC A  69       2.361   4.865  -1.891  1.00  0.00           H  
HETATM 1046 HMA1 HEC A  69       8.948  10.734  -6.953  1.00  0.00           H  
HETATM 1047 HMA2 HEC A  69       8.541  11.867  -5.632  1.00  0.00           H  
HETATM 1048 HMA3 HEC A  69       9.989  10.852  -5.532  1.00  0.00           H  
HETATM 1049 HAA1 HEC A  69      10.256  10.010  -3.383  1.00  0.00           H  
HETATM 1050 HAA2 HEC A  69       9.914   8.456  -2.635  1.00  0.00           H  
HETATM 1051 HBA1 HEC A  69      10.716   7.215  -4.481  1.00  0.00           H  
HETATM 1052 HBA2 HEC A  69      10.970   8.680  -5.439  1.00  0.00           H  
HETATM 1053 HMB1 HEC A  69       3.830  11.805  -9.143  1.00  0.00           H  
HETATM 1054 HMB2 HEC A  69       5.524  11.600  -8.747  1.00  0.00           H  
HETATM 1055 HMB3 HEC A  69       4.848  10.697 -10.104  1.00  0.00           H  
HETATM 1056  HAB HEC A  69       1.197   8.711  -9.223  1.00  0.00           H  
HETATM 1057 HBB1 HEC A  69       2.835   9.137 -11.102  1.00  0.00           H  
HETATM 1058 HBB2 HEC A  69       1.240   9.881 -11.227  1.00  0.00           H  
HETATM 1059 HBB3 HEC A  69       2.612  10.874 -10.774  1.00  0.00           H  
HETATM 1060 HMC1 HEC A  69      -1.238   5.170  -5.777  1.00  0.00           H  
HETATM 1061 HMC2 HEC A  69      -0.803   6.652  -6.627  1.00  0.00           H  
HETATM 1062 HMC3 HEC A  69      -0.182   5.077  -7.188  1.00  0.00           H  
HETATM 1063  HAC HEC A  69       0.314   4.654  -2.257  1.00  0.00           H  
HETATM 1064 HBC1 HEC A  69       0.459   2.712  -3.890  1.00  0.00           H  
HETATM 1065 HBC2 HEC A  69      -0.989   2.819  -2.875  1.00  0.00           H  
HETATM 1066 HBC3 HEC A  69      -1.072   3.308  -4.562  1.00  0.00           H  
HETATM 1067 HMD1 HEC A  69       3.759   3.611  -0.628  1.00  0.00           H  
HETATM 1068 HMD2 HEC A  69       5.204   3.814   0.358  1.00  0.00           H  
HETATM 1069 HMD3 HEC A  69       3.792   4.861   0.624  1.00  0.00           H  
HETATM 1070 HAD1 HEC A  69       7.949   6.383  -0.122  1.00  0.00           H  
HETATM 1071 HAD2 HEC A  69       6.909   5.282   0.686  1.00  0.00           H  
HETATM 1072 HBD1 HEC A  69       8.604   3.848   0.217  1.00  0.00           H  
HETATM 1073 HBD2 HEC A  69       7.716   3.662  -1.305  1.00  0.00           H  
HETATM 1074 FE   HEC A  70      -2.772  -1.900  -3.552  1.00  0.00          FE  
HETATM 1075  CHA HEC A  70      -3.259  -4.386  -5.886  1.00  0.00           C  
HETATM 1076  CHB HEC A  70      -0.199  -3.668  -2.155  1.00  0.00           C  
HETATM 1077  CHC HEC A  70      -2.372   0.615  -1.242  1.00  0.00           C  
HETATM 1078  CHD HEC A  70      -5.547  -0.229  -4.795  1.00  0.00           C  
HETATM 1079  NA  HEC A  70      -1.864  -3.658  -3.968  1.00  0.00           N  
HETATM 1080  C1A HEC A  70      -2.237  -4.519  -4.968  1.00  0.00           C  
HETATM 1081  C2A HEC A  70      -1.390  -5.687  -4.877  1.00  0.00           C  
HETATM 1082  C3A HEC A  70      -0.493  -5.466  -3.859  1.00  0.00           C  
HETATM 1083  C4A HEC A  70      -0.812  -4.186  -3.278  1.00  0.00           C  
HETATM 1084  CMA HEC A  70       0.567  -6.433  -3.387  1.00  0.00           C  
HETATM 1085  CAA HEC A  70      -1.546  -6.981  -5.644  1.00  0.00           C  
HETATM 1086  CBA HEC A  70      -0.744  -7.037  -6.946  1.00  0.00           C  
HETATM 1087  CGA HEC A  70      -0.932  -8.389  -7.641  1.00  0.00           C  
HETATM 1088  O1A HEC A  70      -2.107  -8.723  -7.917  1.00  0.00           O  
HETATM 1089  O2A HEC A  70       0.088  -9.080  -7.854  1.00  0.00           O  
HETATM 1090  NB  HEC A  70      -1.523  -1.577  -2.044  1.00  0.00           N  
HETATM 1091  C1B HEC A  70      -0.568  -2.450  -1.620  1.00  0.00           C  
HETATM 1092  C2B HEC A  70       0.021  -1.929  -0.414  1.00  0.00           C  
HETATM 1093  C3B HEC A  70      -0.593  -0.729  -0.141  1.00  0.00           C  
HETATM 1094  C4B HEC A  70      -1.559  -0.501  -1.195  1.00  0.00           C  
HETATM 1095  CMB HEC A  70       1.022  -2.664   0.445  1.00  0.00           C  
HETATM 1096  CAB HEC A  70      -0.391   0.130   1.098  1.00  0.00           C  
HETATM 1097  CBB HEC A  70       0.992   0.783   1.173  1.00  0.00           C  
HETATM 1098  NC  HEC A  70      -3.742  -0.130  -3.138  1.00  0.00           N  
HETATM 1099  C1C HEC A  70      -3.373   0.748  -2.172  1.00  0.00           C  
HETATM 1100  C2C HEC A  70      -4.218   1.915  -2.271  1.00  0.00           C  
HETATM 1101  C3C HEC A  70      -5.190   1.637  -3.205  1.00  0.00           C  
HETATM 1102  C4C HEC A  70      -4.828   0.365  -3.795  1.00  0.00           C  
HETATM 1103  CMC HEC A  70      -4.043   3.207  -1.505  1.00  0.00           C  
HETATM 1104  CAC HEC A  70      -6.522   2.368  -3.393  1.00  0.00           C  
HETATM 1105  CBC HEC A  70      -6.494   3.538  -4.366  1.00  0.00           C  
HETATM 1106  ND  HEC A  70      -4.149  -2.250  -5.018  1.00  0.00           N  
HETATM 1107  C1D HEC A  70      -5.186  -1.434  -5.344  1.00  0.00           C  
HETATM 1108  C2D HEC A  70      -5.940  -2.061  -6.403  1.00  0.00           C  
HETATM 1109  C3D HEC A  70      -5.220  -3.159  -6.817  1.00  0.00           C  
HETATM 1110  C4D HEC A  70      -4.141  -3.325  -5.865  1.00  0.00           C  
HETATM 1111  CMD HEC A  70      -7.296  -1.609  -6.900  1.00  0.00           C  
HETATM 1112  CAD HEC A  70      -5.409  -3.956  -8.104  1.00  0.00           C  
HETATM 1113  CBD HEC A  70      -6.220  -3.244  -9.206  1.00  0.00           C  
HETATM 1114  CGD HEC A  70      -5.962  -3.723 -10.638  1.00  0.00           C  
HETATM 1115  O1D HEC A  70      -4.983  -4.461 -10.890  1.00  0.00           O  
HETATM 1116  O2D HEC A  70      -6.620  -3.199 -11.568  1.00  0.00           O  
HETATM 1117  HHA HEC A  70      -3.393  -5.159  -6.624  1.00  0.00           H  
HETATM 1118  HHB HEC A  70       0.557  -4.243  -1.643  1.00  0.00           H  
HETATM 1119  HHC HEC A  70      -2.265   1.380  -0.488  1.00  0.00           H  
HETATM 1120  HHD HEC A  70      -6.383   0.301  -5.208  1.00  0.00           H  
HETATM 1121 HMA1 HEC A  70       1.452  -5.893  -3.057  1.00  0.00           H  
HETATM 1122 HMA2 HEC A  70       0.170  -7.029  -2.566  1.00  0.00           H  
HETATM 1123 HMA3 HEC A  70       0.855  -7.096  -4.203  1.00  0.00           H  
HETATM 1124 HAA1 HEC A  70      -1.229  -7.816  -5.017  1.00  0.00           H  
HETATM 1125 HAA2 HEC A  70      -2.596  -7.151  -5.880  1.00  0.00           H  
HETATM 1126 HBA1 HEC A  70      -1.081  -6.237  -7.607  1.00  0.00           H  
HETATM 1127 HBA2 HEC A  70       0.312  -6.877  -6.717  1.00  0.00           H  
HETATM 1128 HMB1 HEC A  70       1.383  -2.035   1.251  1.00  0.00           H  
HETATM 1129 HMB2 HEC A  70       0.528  -3.537   0.871  1.00  0.00           H  
HETATM 1130 HMB3 HEC A  70       1.865  -2.987  -0.160  1.00  0.00           H  
HETATM 1131  HAB HEC A  70      -1.092   0.955   1.109  1.00  0.00           H  
HETATM 1132 HBB1 HEC A  70       1.707   0.133   1.669  1.00  0.00           H  
HETATM 1133 HBB2 HEC A  70       1.345   1.021   0.170  1.00  0.00           H  
HETATM 1134 HBB3 HEC A  70       0.924   1.714   1.731  1.00  0.00           H  
HETATM 1135 HMC1 HEC A  70      -4.476   3.105  -0.512  1.00  0.00           H  
HETATM 1136 HMC2 HEC A  70      -2.987   3.458  -1.419  1.00  0.00           H  
HETATM 1137 HMC3 HEC A  70      -4.542   4.024  -2.024  1.00  0.00           H  
HETATM 1138  HAC HEC A  70      -7.263   1.667  -3.774  1.00  0.00           H  
HETATM 1139 HBC1 HEC A  70      -5.671   4.203  -4.116  1.00  0.00           H  
HETATM 1140 HBC2 HEC A  70      -6.382   3.147  -5.374  1.00  0.00           H  
HETATM 1141 HBC3 HEC A  70      -7.432   4.091  -4.316  1.00  0.00           H  
HETATM 1142 HMD1 HEC A  70      -7.910  -2.476  -7.137  1.00  0.00           H  
HETATM 1143 HMD2 HEC A  70      -7.817  -1.051  -6.127  1.00  0.00           H  
HETATM 1144 HMD3 HEC A  70      -7.188  -0.972  -7.777  1.00  0.00           H  
HETATM 1145 HAD1 HEC A  70      -4.413  -4.138  -8.512  1.00  0.00           H  
HETATM 1146 HAD2 HEC A  70      -5.870  -4.919  -7.888  1.00  0.00           H  
HETATM 1147 HBD1 HEC A  70      -7.284  -3.349  -9.005  1.00  0.00           H  
HETATM 1148 HBD2 HEC A  70      -5.951  -2.188  -9.203  1.00  0.00           H  
HETATM 1149 FE   HEC A  71       0.477  -6.443   7.678  1.00  0.00          FE  
HETATM 1150  CHA HEC A  71       3.070  -4.556   8.708  1.00  0.00           C  
HETATM 1151  CHB HEC A  71       0.576  -8.318  10.523  1.00  0.00           C  
HETATM 1152  CHC HEC A  71      -2.058  -8.541   6.433  1.00  0.00           C  
HETATM 1153  CHD HEC A  71       0.345  -4.697   4.686  1.00  0.00           C  
HETATM 1154  NA  HEC A  71       1.588  -6.433   9.304  1.00  0.00           N  
HETATM 1155  C1A HEC A  71       2.594  -5.534   9.541  1.00  0.00           C  
HETATM 1156  C2A HEC A  71       3.177  -5.850  10.823  1.00  0.00           C  
HETATM 1157  C3A HEC A  71       2.399  -6.832  11.382  1.00  0.00           C  
HETATM 1158  C4A HEC A  71       1.467  -7.271  10.365  1.00  0.00           C  
HETATM 1159  CMA HEC A  71       2.485  -7.278  12.827  1.00  0.00           C  
HETATM 1160  CAA HEC A  71       4.544  -5.431  11.327  1.00  0.00           C  
HETATM 1161  CBA HEC A  71       5.581  -6.492  10.942  1.00  0.00           C  
HETATM 1162  CGA HEC A  71       7.043  -6.130  11.202  1.00  0.00           C  
HETATM 1163  O1A HEC A  71       7.909  -6.917  10.762  1.00  0.00           O  
HETATM 1164  O2A HEC A  71       7.290  -5.070  11.812  1.00  0.00           O  
HETATM 1165  NB  HEC A  71      -0.596  -8.055   8.354  1.00  0.00           N  
HETATM 1166  C1B HEC A  71      -0.350  -8.661   9.556  1.00  0.00           C  
HETATM 1167  C2B HEC A  71      -1.257  -9.777   9.698  1.00  0.00           C  
HETATM 1168  C3B HEC A  71      -2.068  -9.792   8.587  1.00  0.00           C  
HETATM 1169  C4B HEC A  71      -1.559  -8.773   7.695  1.00  0.00           C  
HETATM 1170  CMB HEC A  71      -1.264 -10.764  10.844  1.00  0.00           C  
HETATM 1171  CAB HEC A  71      -3.383 -10.549   8.431  1.00  0.00           C  
HETATM 1172  CBB HEC A  71      -4.344 -10.348   9.611  1.00  0.00           C  
HETATM 1173  NC  HEC A  71      -0.727  -6.531   5.974  1.00  0.00           N  
HETATM 1174  C1C HEC A  71      -1.625  -7.498   5.655  1.00  0.00           C  
HETATM 1175  C2C HEC A  71      -2.157  -7.244   4.341  1.00  0.00           C  
HETATM 1176  C3C HEC A  71      -1.574  -6.081   3.888  1.00  0.00           C  
HETATM 1177  C4C HEC A  71      -0.573  -5.708   4.873  1.00  0.00           C  
HETATM 1178  CMC HEC A  71      -3.189  -8.106   3.646  1.00  0.00           C  
HETATM 1179  CAC HEC A  71      -1.863  -5.378   2.566  1.00  0.00           C  
HETATM 1180  CBC HEC A  71      -3.284  -4.821   2.453  1.00  0.00           C  
HETATM 1181  ND  HEC A  71       1.492  -4.922   6.867  1.00  0.00           N  
HETATM 1182  C1D HEC A  71       1.313  -4.394   5.621  1.00  0.00           C  
HETATM 1183  C2D HEC A  71       2.350  -3.410   5.400  1.00  0.00           C  
HETATM 1184  C3D HEC A  71       3.153  -3.409   6.514  1.00  0.00           C  
HETATM 1185  C4D HEC A  71       2.553  -4.315   7.463  1.00  0.00           C  
HETATM 1186  CMD HEC A  71       2.517  -2.539   4.177  1.00  0.00           C  
HETATM 1187  CAD HEC A  71       4.434  -2.627   6.717  1.00  0.00           C  
HETATM 1188  CBD HEC A  71       5.685  -3.468   7.059  1.00  0.00           C  
HETATM 1189  CGD HEC A  71       6.451  -2.937   8.282  1.00  0.00           C  
HETATM 1190  O1D HEC A  71       7.696  -2.947   8.322  1.00  0.00           O  
HETATM 1191  O2D HEC A  71       5.787  -2.552   9.268  1.00  0.00           O  
HETATM 1192  HHA HEC A  71       3.904  -3.959   9.027  1.00  0.00           H  
HETATM 1193  HHB HEC A  71       0.604  -8.897  11.426  1.00  0.00           H  
HETATM 1194  HHC HEC A  71      -2.752  -9.242   6.000  1.00  0.00           H  
HETATM 1195  HHD HEC A  71       0.386  -4.194   3.734  1.00  0.00           H  
HETATM 1196 HMA1 HEC A  71       1.881  -8.157  13.031  1.00  0.00           H  
HETATM 1197 HMA2 HEC A  71       3.523  -7.479  13.089  1.00  0.00           H  
HETATM 1198 HMA3 HEC A  71       2.127  -6.460  13.455  1.00  0.00           H  
HETATM 1199 HAA1 HEC A  71       4.851  -4.483  10.892  1.00  0.00           H  
HETATM 1200 HAA2 HEC A  71       4.539  -5.310  12.409  1.00  0.00           H  
HETATM 1201 HBA1 HEC A  71       5.350  -7.399  11.500  1.00  0.00           H  
HETATM 1202 HBA2 HEC A  71       5.474  -6.674   9.872  1.00  0.00           H  
HETATM 1203 HMB1 HEC A  71      -1.711 -10.303  11.723  1.00  0.00           H  
HETATM 1204 HMB2 HEC A  71      -1.828 -11.655  10.575  1.00  0.00           H  
HETATM 1205 HMB3 HEC A  71      -0.244 -11.072  11.068  1.00  0.00           H  
HETATM 1206  HAB HEC A  71      -3.928 -10.170   7.573  1.00  0.00           H  
HETATM 1207 HBB1 HEC A  71      -4.516  -9.285   9.782  1.00  0.00           H  
HETATM 1208 HBB2 HEC A  71      -5.301 -10.822   9.387  1.00  0.00           H  
HETATM 1209 HBB3 HEC A  71      -3.954 -10.794  10.524  1.00  0.00           H  
HETATM 1210 HMC1 HEC A  71      -2.830  -9.134   3.605  1.00  0.00           H  
HETATM 1211 HMC2 HEC A  71      -4.129  -8.076   4.198  1.00  0.00           H  
HETATM 1212 HMC3 HEC A  71      -3.369  -7.772   2.629  1.00  0.00           H  
HETATM 1213  HAC HEC A  71      -1.212  -4.517   2.445  1.00  0.00           H  
HETATM 1214 HBC1 HEC A  71      -3.362  -4.238   1.536  1.00  0.00           H  
HETATM 1215 HBC2 HEC A  71      -4.027  -5.616   2.442  1.00  0.00           H  
HETATM 1216 HBC3 HEC A  71      -3.473  -4.161   3.292  1.00  0.00           H  
HETATM 1217 HMD1 HEC A  71       3.048  -1.621   4.419  1.00  0.00           H  
HETATM 1218 HMD2 HEC A  71       3.086  -3.093   3.437  1.00  0.00           H  
HETATM 1219 HMD3 HEC A  71       1.549  -2.264   3.764  1.00  0.00           H  
HETATM 1220 HAD1 HEC A  71       4.675  -2.029   5.842  1.00  0.00           H  
HETATM 1221 HAD2 HEC A  71       4.220  -1.949   7.534  1.00  0.00           H  
HETATM 1222 HBD1 HEC A  71       5.386  -4.494   7.275  1.00  0.00           H  
HETATM 1223 HBD2 HEC A  71       6.341  -3.497   6.191  1.00  0.00           H  
ENDMDL                                                                          
MODEL       13                                                                  
ATOM      1  N   ALA A   1       8.832   4.463  -4.691  1.00  0.00           N  
ATOM      2  CA  ALA A   1       9.578   4.289  -5.950  1.00  0.00           C  
ATOM      3  C   ALA A   1       8.962   3.121  -6.707  1.00  0.00           C  
ATOM      4  O   ALA A   1       8.339   2.278  -6.064  1.00  0.00           O  
ATOM      5  CB  ALA A   1      11.069   4.051  -5.695  1.00  0.00           C  
ATOM      6  H1  ALA A   1       8.795   3.574  -4.214  1.00  0.00           H  
ATOM      7  H2  ALA A   1       9.304   5.160  -4.115  1.00  0.00           H  
ATOM      8  H3  ALA A   1       7.895   4.786  -4.876  1.00  0.00           H  
ATOM      9  HA  ALA A   1       9.471   5.202  -6.536  1.00  0.00           H  
ATOM     10  HB1 ALA A   1      11.589   3.922  -6.646  1.00  0.00           H  
ATOM     11  HB2 ALA A   1      11.502   4.906  -5.173  1.00  0.00           H  
ATOM     12  HB3 ALA A   1      11.216   3.157  -5.090  1.00  0.00           H  
ATOM     13  N   ASP A   2       9.084   3.100  -8.036  1.00  0.00           N  
ATOM     14  CA  ASP A   2       8.560   2.124  -8.973  1.00  0.00           C  
ATOM     15  C   ASP A   2       8.899   0.679  -8.591  1.00  0.00           C  
ATOM     16  O   ASP A   2       9.810   0.072  -9.140  1.00  0.00           O  
ATOM     17  CB  ASP A   2       9.009   2.499 -10.398  1.00  0.00           C  
ATOM     18  CG  ASP A   2      10.496   2.821 -10.531  1.00  0.00           C  
ATOM     19  OD1 ASP A   2      10.933   3.717  -9.771  1.00  0.00           O  
ATOM     20  OD2 ASP A   2      11.138   2.228 -11.422  1.00  0.00           O  
ATOM     21  H   ASP A   2       9.728   3.736  -8.506  1.00  0.00           H  
ATOM     22  HA  ASP A   2       7.479   2.216  -8.969  1.00  0.00           H  
ATOM     23  HB2 ASP A   2       8.766   1.687 -11.083  1.00  0.00           H  
ATOM     24  HB3 ASP A   2       8.477   3.395 -10.716  1.00  0.00           H  
ATOM     25  N   VAL A   3       8.078   0.133  -7.689  1.00  0.00           N  
ATOM     26  CA  VAL A   3       8.063  -1.241  -7.210  1.00  0.00           C  
ATOM     27  C   VAL A   3       9.112  -1.389  -6.111  1.00  0.00           C  
ATOM     28  O   VAL A   3      10.294  -1.583  -6.386  1.00  0.00           O  
ATOM     29  CB  VAL A   3       8.179  -2.289  -8.336  1.00  0.00           C  
ATOM     30  CG1 VAL A   3       7.858  -3.680  -7.774  1.00  0.00           C  
ATOM     31  CG2 VAL A   3       7.195  -1.992  -9.477  1.00  0.00           C  
ATOM     32  H   VAL A   3       7.544   0.796  -7.142  1.00  0.00           H  
ATOM     33  HA  VAL A   3       7.082  -1.383  -6.756  1.00  0.00           H  
ATOM     34  HB  VAL A   3       9.192  -2.315  -8.739  1.00  0.00           H  
ATOM     35 HG11 VAL A   3       6.841  -3.701  -7.376  1.00  0.00           H  
ATOM     36 HG12 VAL A   3       7.942  -4.426  -8.565  1.00  0.00           H  
ATOM     37 HG13 VAL A   3       8.557  -3.939  -6.980  1.00  0.00           H  
ATOM     38 HG21 VAL A   3       7.160  -2.834 -10.170  1.00  0.00           H  
ATOM     39 HG22 VAL A   3       6.202  -1.829  -9.066  1.00  0.00           H  
ATOM     40 HG23 VAL A   3       7.496  -1.108 -10.036  1.00  0.00           H  
ATOM     41  N   VAL A   4       8.672  -1.281  -4.855  1.00  0.00           N  
ATOM     42  CA  VAL A   4       9.516  -1.456  -3.681  1.00  0.00           C  
ATOM     43  C   VAL A   4       8.941  -2.613  -2.884  1.00  0.00           C  
ATOM     44  O   VAL A   4       7.795  -3.021  -3.083  1.00  0.00           O  
ATOM     45  CB  VAL A   4       9.588  -0.143  -2.878  1.00  0.00           C  
ATOM     46  CG1 VAL A   4      10.189  -0.301  -1.470  1.00  0.00           C  
ATOM     47  CG2 VAL A   4      10.465   0.855  -3.636  1.00  0.00           C  
ATOM     48  H   VAL A   4       7.668  -1.254  -4.685  1.00  0.00           H  
ATOM     49  HA  VAL A   4      10.535  -1.727  -3.942  1.00  0.00           H  
ATOM     50  HB  VAL A   4       8.583   0.269  -2.791  1.00  0.00           H  
ATOM     51 HG11 VAL A   4      10.282   0.677  -0.997  1.00  0.00           H  
ATOM     52 HG12 VAL A   4       9.555  -0.917  -0.836  1.00  0.00           H  
ATOM     53 HG13 VAL A   4      11.178  -0.757  -1.529  1.00  0.00           H  
ATOM     54 HG21 VAL A   4      10.468   1.810  -3.110  1.00  0.00           H  
ATOM     55 HG22 VAL A   4      11.485   0.476  -3.695  1.00  0.00           H  
ATOM     56 HG23 VAL A   4      10.083   0.999  -4.644  1.00  0.00           H  
ATOM     57  N   THR A   5       9.741  -3.134  -1.955  1.00  0.00           N  
ATOM     58  CA  THR A   5       9.192  -3.883  -0.859  1.00  0.00           C  
ATOM     59  C   THR A   5       9.719  -3.351   0.464  1.00  0.00           C  
ATOM     60  O   THR A   5      10.890  -2.993   0.575  1.00  0.00           O  
ATOM     61  CB  THR A   5       9.469  -5.382  -1.048  1.00  0.00           C  
ATOM     62  OG1 THR A   5       8.931  -6.070   0.051  1.00  0.00           O  
ATOM     63  CG2 THR A   5      10.956  -5.734  -1.158  1.00  0.00           C  
ATOM     64  H   THR A   5      10.679  -2.780  -1.828  1.00  0.00           H  
ATOM     65  HA  THR A   5       8.129  -3.652  -0.840  1.00  0.00           H  
ATOM     66  HB  THR A   5       8.972  -5.721  -1.958  1.00  0.00           H  
ATOM     67  HG1 THR A   5       8.195  -5.534   0.367  1.00  0.00           H  
ATOM     68 HG21 THR A   5      11.060  -6.813  -1.281  1.00  0.00           H  
ATOM     69 HG22 THR A   5      11.402  -5.238  -2.020  1.00  0.00           H  
ATOM     70 HG23 THR A   5      11.490  -5.435  -0.254  1.00  0.00           H  
ATOM     71  N   TYR A   6       8.837  -3.319   1.465  1.00  0.00           N  
ATOM     72  CA  TYR A   6       9.267  -3.245   2.845  1.00  0.00           C  
ATOM     73  C   TYR A   6       9.684  -4.656   3.250  1.00  0.00           C  
ATOM     74  O   TYR A   6       8.833  -5.523   3.472  1.00  0.00           O  
ATOM     75  CB  TYR A   6       8.152  -2.686   3.737  1.00  0.00           C  
ATOM     76  CG  TYR A   6       7.685  -1.296   3.351  1.00  0.00           C  
ATOM     77  CD1 TYR A   6       8.611  -0.239   3.277  1.00  0.00           C  
ATOM     78  CD2 TYR A   6       6.346  -1.068   2.987  1.00  0.00           C  
ATOM     79  CE1 TYR A   6       8.188   1.042   2.890  1.00  0.00           C  
ATOM     80  CE2 TYR A   6       5.917   0.227   2.643  1.00  0.00           C  
ATOM     81  CZ  TYR A   6       6.820   1.303   2.690  1.00  0.00           C  
ATOM     82  OH  TYR A   6       6.383   2.581   2.492  1.00  0.00           O  
ATOM     83  H   TYR A   6       7.884  -3.614   1.275  1.00  0.00           H  
ATOM     84  HA  TYR A   6      10.128  -2.584   2.932  1.00  0.00           H  
ATOM     85  HB2 TYR A   6       7.306  -3.371   3.732  1.00  0.00           H  
ATOM     86  HB3 TYR A   6       8.534  -2.641   4.757  1.00  0.00           H  
ATOM     87  HD1 TYR A   6       9.654  -0.406   3.496  1.00  0.00           H  
ATOM     88  HD2 TYR A   6       5.656  -1.894   2.924  1.00  0.00           H  
ATOM     89  HE1 TYR A   6       8.932   1.802   2.715  1.00  0.00           H  
ATOM     90  HE2 TYR A   6       4.916   0.374   2.268  1.00  0.00           H  
ATOM     91  HH  TYR A   6       7.127   3.210   2.478  1.00  0.00           H  
ATOM     92  N   GLU A   7      10.997  -4.892   3.306  1.00  0.00           N  
ATOM     93  CA  GLU A   7      11.577  -6.174   3.666  1.00  0.00           C  
ATOM     94  C   GLU A   7      11.491  -6.419   5.173  1.00  0.00           C  
ATOM     95  O   GLU A   7      12.473  -6.498   5.906  1.00  0.00           O  
ATOM     96  CB  GLU A   7      12.980  -6.320   3.094  1.00  0.00           C  
ATOM     97  CG  GLU A   7      13.897  -5.100   3.279  1.00  0.00           C  
ATOM     98  CD  GLU A   7      15.310  -5.405   2.800  1.00  0.00           C  
ATOM     99  OE1 GLU A   7      15.428  -5.811   1.623  1.00  0.00           O  
ATOM    100  OE2 GLU A   7      16.242  -5.229   3.612  1.00  0.00           O  
ATOM    101  H   GLU A   7      11.635  -4.148   3.067  1.00  0.00           H  
ATOM    102  HA  GLU A   7      10.986  -6.952   3.189  1.00  0.00           H  
ATOM    103  HB2 GLU A   7      13.408  -7.195   3.577  1.00  0.00           H  
ATOM    104  HB3 GLU A   7      12.876  -6.524   2.031  1.00  0.00           H  
ATOM    105  HG2 GLU A   7      13.544  -4.254   2.692  1.00  0.00           H  
ATOM    106  HG3 GLU A   7      13.936  -4.821   4.332  1.00  0.00           H  
ATOM    107  N   ASN A   8      10.246  -6.560   5.600  1.00  0.00           N  
ATOM    108  CA  ASN A   8       9.823  -6.826   6.966  1.00  0.00           C  
ATOM    109  C   ASN A   8       9.876  -8.326   7.240  1.00  0.00           C  
ATOM    110  O   ASN A   8      10.002  -9.106   6.291  1.00  0.00           O  
ATOM    111  CB  ASN A   8       8.424  -6.246   7.200  1.00  0.00           C  
ATOM    112  CG  ASN A   8       7.273  -6.947   6.486  1.00  0.00           C  
ATOM    113  OD1 ASN A   8       6.122  -6.590   6.686  1.00  0.00           O  
ATOM    114  ND2 ASN A   8       7.527  -7.931   5.631  1.00  0.00           N  
ATOM    115  H   ASN A   8       9.577  -6.515   4.847  1.00  0.00           H  
ATOM    116  HA  ASN A   8      10.513  -6.325   7.646  1.00  0.00           H  
ATOM    117  HB2 ASN A   8       8.224  -6.291   8.263  1.00  0.00           H  
ATOM    118  HB3 ASN A   8       8.408  -5.200   6.897  1.00  0.00           H  
ATOM    119 HD21 ASN A   8       8.466  -8.278   5.490  1.00  0.00           H  
ATOM    120 HD22 ASN A   8       6.764  -8.295   5.075  1.00  0.00           H  
ATOM    121  N   LYS A   9       9.713  -8.740   8.497  1.00  0.00           N  
ATOM    122  CA  LYS A   9       9.897 -10.123   8.898  1.00  0.00           C  
ATOM    123  C   LYS A   9       8.684 -10.942   8.461  1.00  0.00           C  
ATOM    124  O   LYS A   9       8.859 -12.062   7.988  1.00  0.00           O  
ATOM    125  CB  LYS A   9      10.158 -10.195  10.420  1.00  0.00           C  
ATOM    126  CG  LYS A   9      11.331 -11.105  10.840  1.00  0.00           C  
ATOM    127  CD  LYS A   9      10.961 -12.536  11.274  1.00  0.00           C  
ATOM    128  CE  LYS A   9      10.260 -13.328  10.164  1.00  0.00           C  
ATOM    129  NZ  LYS A   9      10.282 -14.789  10.371  1.00  0.00           N  
ATOM    130  H   LYS A   9       9.233  -8.138   9.171  1.00  0.00           H  
ATOM    131  HA  LYS A   9      10.771 -10.487   8.357  1.00  0.00           H  
ATOM    132  HB2 LYS A   9      10.437  -9.192  10.749  1.00  0.00           H  
ATOM    133  HB3 LYS A   9       9.248 -10.461  10.959  1.00  0.00           H  
ATOM    134  HG2 LYS A   9      12.085 -11.132  10.053  1.00  0.00           H  
ATOM    135  HG3 LYS A   9      11.800 -10.634  11.706  1.00  0.00           H  
ATOM    136  HD2 LYS A   9      11.892 -13.033  11.557  1.00  0.00           H  
ATOM    137  HD3 LYS A   9      10.318 -12.483  12.156  1.00  0.00           H  
ATOM    138  HE2 LYS A   9       9.217 -13.018  10.135  1.00  0.00           H  
ATOM    139  HE3 LYS A   9      10.743 -13.116   9.207  1.00  0.00           H  
ATOM    140  HZ1 LYS A   9       9.789 -15.231   9.605  1.00  0.00           H  
ATOM    141  HZ2 LYS A   9      11.233 -15.130  10.381  1.00  0.00           H  
ATOM    142  HZ3 LYS A   9       9.825 -15.033  11.238  1.00  0.00           H  
ATOM    143  N   LYS A  10       7.468 -10.402   8.629  1.00  0.00           N  
ATOM    144  CA  LYS A  10       6.208 -11.062   8.275  1.00  0.00           C  
ATOM    145  C   LYS A  10       6.301 -11.889   7.000  1.00  0.00           C  
ATOM    146  O   LYS A  10       5.761 -12.988   6.929  1.00  0.00           O  
ATOM    147  CB  LYS A  10       5.108 -10.030   7.989  1.00  0.00           C  
ATOM    148  CG  LYS A  10       4.487  -9.311   9.180  1.00  0.00           C  
ATOM    149  CD  LYS A  10       4.038 -10.282  10.278  1.00  0.00           C  
ATOM    150  CE  LYS A  10       5.122 -10.398  11.362  1.00  0.00           C  
ATOM    151  NZ  LYS A  10       5.000 -11.636  12.150  1.00  0.00           N  
ATOM    152  H   LYS A  10       7.438  -9.478   9.074  1.00  0.00           H  
ATOM    153  HA  LYS A  10       5.919 -11.744   9.071  1.00  0.00           H  
ATOM    154  HB2 LYS A  10       5.507  -9.276   7.310  1.00  0.00           H  
ATOM    155  HB3 LYS A  10       4.287 -10.542   7.483  1.00  0.00           H  
ATOM    156  HG2 LYS A  10       5.189  -8.571   9.547  1.00  0.00           H  
ATOM    157  HG3 LYS A  10       3.619  -8.778   8.789  1.00  0.00           H  
ATOM    158  HD2 LYS A  10       3.123  -9.895  10.726  1.00  0.00           H  
ATOM    159  HD3 LYS A  10       3.799 -11.243   9.820  1.00  0.00           H  
ATOM    160  HE2 LYS A  10       6.120 -10.358  10.924  1.00  0.00           H  
ATOM    161  HE3 LYS A  10       5.034  -9.548  12.037  1.00  0.00           H  
ATOM    162  HZ1 LYS A  10       5.717 -11.642  12.861  1.00  0.00           H  
ATOM    163  HZ2 LYS A  10       4.094 -11.680  12.593  1.00  0.00           H  
ATOM    164  HZ3 LYS A  10       5.121 -12.439  11.548  1.00  0.00           H  
ATOM    165  N   GLY A  11       6.883 -11.262   5.987  1.00  0.00           N  
ATOM    166  CA  GLY A  11       6.808 -11.668   4.607  1.00  0.00           C  
ATOM    167  C   GLY A  11       6.873 -10.365   3.846  1.00  0.00           C  
ATOM    168  O   GLY A  11       5.978  -9.526   4.012  1.00  0.00           O  
ATOM    169  H   GLY A  11       7.284 -10.355   6.179  1.00  0.00           H  
ATOM    170  HA2 GLY A  11       7.661 -12.306   4.376  1.00  0.00           H  
ATOM    171  HA3 GLY A  11       5.864 -12.170   4.393  1.00  0.00           H  
ATOM    172  N   ASN A  12       8.009 -10.143   3.176  1.00  0.00           N  
ATOM    173  CA  ASN A  12       8.412  -8.863   2.603  1.00  0.00           C  
ATOM    174  C   ASN A  12       7.240  -8.265   1.831  1.00  0.00           C  
ATOM    175  O   ASN A  12       6.725  -8.889   0.903  1.00  0.00           O  
ATOM    176  CB  ASN A  12       9.644  -9.026   1.709  1.00  0.00           C  
ATOM    177  CG  ASN A  12      10.879  -9.629   2.390  1.00  0.00           C  
ATOM    178  OD1 ASN A  12      11.784 -10.086   1.703  1.00  0.00           O  
ATOM    179  ND2 ASN A  12      10.962  -9.664   3.722  1.00  0.00           N  
ATOM    180  H   ASN A  12       8.668 -10.906   3.125  1.00  0.00           H  
ATOM    181  HA  ASN A  12       8.692  -8.183   3.402  1.00  0.00           H  
ATOM    182  HB2 ASN A  12       9.368  -9.646   0.859  1.00  0.00           H  
ATOM    183  HB3 ASN A  12       9.930  -8.048   1.327  1.00  0.00           H  
ATOM    184 HD21 ASN A  12      10.246  -9.336   4.366  1.00  0.00           H  
ATOM    185 HD22 ASN A  12      11.804 -10.054   4.116  1.00  0.00           H  
ATOM    186  N   VAL A  13       6.769  -7.095   2.265  1.00  0.00           N  
ATOM    187  CA  VAL A  13       5.555  -6.520   1.709  1.00  0.00           C  
ATOM    188  C   VAL A  13       5.912  -5.905   0.378  1.00  0.00           C  
ATOM    189  O   VAL A  13       6.505  -4.826   0.352  1.00  0.00           O  
ATOM    190  CB  VAL A  13       4.932  -5.472   2.638  1.00  0.00           C  
ATOM    191  CG1 VAL A  13       3.772  -4.765   1.925  1.00  0.00           C  
ATOM    192  CG2 VAL A  13       4.395  -6.168   3.880  1.00  0.00           C  
ATOM    193  H   VAL A  13       7.315  -6.570   2.940  1.00  0.00           H  
ATOM    194  HA  VAL A  13       4.819  -7.311   1.561  1.00  0.00           H  
ATOM    195  HB  VAL A  13       5.677  -4.737   2.938  1.00  0.00           H  
ATOM    196 HG11 VAL A  13       3.071  -4.359   2.652  1.00  0.00           H  
ATOM    197 HG12 VAL A  13       4.148  -3.954   1.301  1.00  0.00           H  
ATOM    198 HG13 VAL A  13       3.241  -5.476   1.294  1.00  0.00           H  
ATOM    199 HG21 VAL A  13       3.555  -6.806   3.604  1.00  0.00           H  
ATOM    200 HG22 VAL A  13       5.184  -6.769   4.324  1.00  0.00           H  
ATOM    201 HG23 VAL A  13       4.071  -5.423   4.601  1.00  0.00           H  
ATOM    202  N   THR A  14       5.590  -6.602  -0.707  1.00  0.00           N  
ATOM    203  CA  THR A  14       5.741  -6.065  -2.042  1.00  0.00           C  
ATOM    204  C   THR A  14       4.664  -5.002  -2.232  1.00  0.00           C  
ATOM    205  O   THR A  14       3.488  -5.264  -1.964  1.00  0.00           O  
ATOM    206  CB  THR A  14       5.695  -7.203  -3.078  1.00  0.00           C  
ATOM    207  OG1 THR A  14       5.995  -6.683  -4.356  1.00  0.00           O  
ATOM    208  CG2 THR A  14       4.360  -7.956  -3.139  1.00  0.00           C  
ATOM    209  H   THR A  14       5.100  -7.477  -0.584  1.00  0.00           H  
ATOM    210  HA  THR A  14       6.718  -5.591  -2.123  1.00  0.00           H  
ATOM    211  HB  THR A  14       6.476  -7.920  -2.816  1.00  0.00           H  
ATOM    212  HG1 THR A  14       5.952  -7.392  -5.003  1.00  0.00           H  
ATOM    213 HG21 THR A  14       4.071  -8.322  -2.154  1.00  0.00           H  
ATOM    214 HG22 THR A  14       3.573  -7.305  -3.522  1.00  0.00           H  
ATOM    215 HG23 THR A  14       4.454  -8.811  -3.809  1.00  0.00           H  
ATOM    216  N   PHE A  15       5.048  -3.792  -2.642  1.00  0.00           N  
ATOM    217  CA  PHE A  15       4.091  -2.798  -3.081  1.00  0.00           C  
ATOM    218  C   PHE A  15       4.555  -2.207  -4.405  1.00  0.00           C  
ATOM    219  O   PHE A  15       5.639  -1.627  -4.524  1.00  0.00           O  
ATOM    220  CB  PHE A  15       3.835  -1.735  -2.011  1.00  0.00           C  
ATOM    221  CG  PHE A  15       5.022  -0.892  -1.622  1.00  0.00           C  
ATOM    222  CD1 PHE A  15       5.948  -1.390  -0.691  1.00  0.00           C  
ATOM    223  CD2 PHE A  15       5.149   0.418  -2.117  1.00  0.00           C  
ATOM    224  CE1 PHE A  15       6.975  -0.562  -0.221  1.00  0.00           C  
ATOM    225  CE2 PHE A  15       6.163   1.254  -1.627  1.00  0.00           C  
ATOM    226  CZ  PHE A  15       7.049   0.772  -0.649  1.00  0.00           C  
ATOM    227  H   PHE A  15       6.032  -3.571  -2.783  1.00  0.00           H  
ATOM    228  HA  PHE A  15       3.125  -3.277  -3.259  1.00  0.00           H  
ATOM    229  HB2 PHE A  15       3.039  -1.080  -2.364  1.00  0.00           H  
ATOM    230  HB3 PHE A  15       3.488  -2.232  -1.109  1.00  0.00           H  
ATOM    231  HD1 PHE A  15       5.858  -2.399  -0.318  1.00  0.00           H  
ATOM    232  HD2 PHE A  15       4.468   0.784  -2.874  1.00  0.00           H  
ATOM    233  HE1 PHE A  15       7.671  -0.932   0.515  1.00  0.00           H  
ATOM    234  HE2 PHE A  15       6.256   2.265  -1.996  1.00  0.00           H  
ATOM    235  HZ  PHE A  15       7.801   1.416  -0.232  1.00  0.00           H  
ATOM    236  N   ASP A  16       3.691  -2.347  -5.405  1.00  0.00           N  
ATOM    237  CA  ASP A  16       3.755  -1.512  -6.578  1.00  0.00           C  
ATOM    238  C   ASP A  16       3.610  -0.051  -6.164  1.00  0.00           C  
ATOM    239  O   ASP A  16       3.110   0.272  -5.086  1.00  0.00           O  
ATOM    240  CB  ASP A  16       2.641  -1.897  -7.548  1.00  0.00           C  
ATOM    241  CG  ASP A  16       3.124  -2.915  -8.563  1.00  0.00           C  
ATOM    242  OD1 ASP A  16       3.843  -2.471  -9.484  1.00  0.00           O  
ATOM    243  OD2 ASP A  16       2.759  -4.097  -8.402  1.00  0.00           O  
ATOM    244  H   ASP A  16       2.849  -2.884  -5.263  1.00  0.00           H  
ATOM    245  HA  ASP A  16       4.725  -1.645  -7.059  1.00  0.00           H  
ATOM    246  HB2 ASP A  16       1.775  -2.289  -7.017  1.00  0.00           H  
ATOM    247  HB3 ASP A  16       2.349  -0.999  -8.079  1.00  0.00           H  
ATOM    248  N   HIS A  17       4.048   0.829  -7.058  1.00  0.00           N  
ATOM    249  CA  HIS A  17       4.074   2.260  -6.834  1.00  0.00           C  
ATOM    250  C   HIS A  17       3.660   2.935  -8.134  1.00  0.00           C  
ATOM    251  O   HIS A  17       2.538   3.409  -8.267  1.00  0.00           O  
ATOM    252  CB  HIS A  17       5.490   2.632  -6.394  1.00  0.00           C  
ATOM    253  CG  HIS A  17       5.692   4.108  -6.225  1.00  0.00           C  
ATOM    254  ND1 HIS A  17       6.240   4.985  -7.138  1.00  0.00           N  
ATOM    255  CD2 HIS A  17       5.110   4.842  -5.238  1.00  0.00           C  
ATOM    256  CE1 HIS A  17       5.987   6.228  -6.688  1.00  0.00           C  
ATOM    257  NE2 HIS A  17       5.298   6.186  -5.539  1.00  0.00           N  
ATOM    258  H   HIS A  17       4.412   0.461  -7.925  1.00  0.00           H  
ATOM    259  HA  HIS A  17       3.365   2.550  -6.057  1.00  0.00           H  
ATOM    260  HB2 HIS A  17       5.698   2.145  -5.439  1.00  0.00           H  
ATOM    261  HB3 HIS A  17       6.192   2.258  -7.125  1.00  0.00           H  
ATOM    262  HD1 HIS A  17       6.665   4.753  -8.025  1.00  0.00           H  
ATOM    263  HD2 HIS A  17       4.519   4.446  -4.431  1.00  0.00           H  
ATOM    264  HE1 HIS A  17       6.229   7.145  -7.203  1.00  0.00           H  
ATOM    265  N   LYS A  18       4.550   2.900  -9.125  1.00  0.00           N  
ATOM    266  CA  LYS A  18       4.290   3.352 -10.479  1.00  0.00           C  
ATOM    267  C   LYS A  18       3.026   2.683 -11.020  1.00  0.00           C  
ATOM    268  O   LYS A  18       2.137   3.349 -11.536  1.00  0.00           O  
ATOM    269  CB  LYS A  18       5.566   3.162 -11.311  1.00  0.00           C  
ATOM    270  CG  LYS A  18       5.385   2.538 -12.694  1.00  0.00           C  
ATOM    271  CD  LYS A  18       5.721   1.044 -12.627  1.00  0.00           C  
ATOM    272  CE  LYS A  18       5.612   0.349 -13.994  1.00  0.00           C  
ATOM    273  NZ  LYS A  18       4.295   0.514 -14.653  1.00  0.00           N  
ATOM    274  H   LYS A  18       5.439   2.470  -8.945  1.00  0.00           H  
ATOM    275  HA  LYS A  18       4.097   4.419 -10.474  1.00  0.00           H  
ATOM    276  HB2 LYS A  18       6.039   4.139 -11.421  1.00  0.00           H  
ATOM    277  HB3 LYS A  18       6.273   2.544 -10.767  1.00  0.00           H  
ATOM    278  HG2 LYS A  18       4.405   2.769 -13.111  1.00  0.00           H  
ATOM    279  HG3 LYS A  18       6.124   2.990 -13.335  1.00  0.00           H  
ATOM    280  HD2 LYS A  18       6.754   0.966 -12.260  1.00  0.00           H  
ATOM    281  HD3 LYS A  18       5.093   0.543 -11.898  1.00  0.00           H  
ATOM    282  HE2 LYS A  18       6.379   0.759 -14.654  1.00  0.00           H  
ATOM    283  HE3 LYS A  18       5.812  -0.717 -13.859  1.00  0.00           H  
ATOM    284  HZ1 LYS A  18       4.019   1.487 -14.810  1.00  0.00           H  
ATOM    285  HZ2 LYS A  18       4.273   0.069 -15.557  1.00  0.00           H  
ATOM    286  HZ3 LYS A  18       3.484   0.147 -14.158  1.00  0.00           H  
ATOM    287  N   ALA A  19       2.915   1.367 -10.873  1.00  0.00           N  
ATOM    288  CA  ALA A  19       1.702   0.669 -11.276  1.00  0.00           C  
ATOM    289  C   ALA A  19       0.466   1.210 -10.557  1.00  0.00           C  
ATOM    290  O   ALA A  19      -0.523   1.552 -11.193  1.00  0.00           O  
ATOM    291  CB  ALA A  19       1.813  -0.820 -11.051  1.00  0.00           C  
ATOM    292  H   ALA A  19       3.726   0.863 -10.555  1.00  0.00           H  
ATOM    293  HA  ALA A  19       1.589   0.796 -12.343  1.00  0.00           H  
ATOM    294  HB1 ALA A  19       2.798  -1.172 -11.349  1.00  0.00           H  
ATOM    295  HB2 ALA A  19       1.627  -0.995 -10.002  1.00  0.00           H  
ATOM    296  HB3 ALA A  19       1.042  -1.323 -11.631  1.00  0.00           H  
ATOM    297  N   HIS A  20       0.517   1.320  -9.227  1.00  0.00           N  
ATOM    298  CA  HIS A  20      -0.569   1.955  -8.488  1.00  0.00           C  
ATOM    299  C   HIS A  20      -0.813   3.368  -9.034  1.00  0.00           C  
ATOM    300  O   HIS A  20      -1.937   3.851  -9.062  1.00  0.00           O  
ATOM    301  CB  HIS A  20      -0.279   1.945  -6.978  1.00  0.00           C  
ATOM    302  CG  HIS A  20      -0.652   0.640  -6.315  1.00  0.00           C  
ATOM    303  ND1 HIS A  20      -0.340  -0.603  -6.803  1.00  0.00           N  
ATOM    304  CD2 HIS A  20      -1.500   0.455  -5.250  1.00  0.00           C  
ATOM    305  CE1 HIS A  20      -0.978  -1.509  -6.039  1.00  0.00           C  
ATOM    306  NE2 HIS A  20      -1.706  -0.920  -5.073  1.00  0.00           N  
ATOM    307  H   HIS A  20       1.380   1.119  -8.745  1.00  0.00           H  
ATOM    308  HA  HIS A  20      -1.486   1.388  -8.658  1.00  0.00           H  
ATOM    309  HB2 HIS A  20       0.775   2.154  -6.792  1.00  0.00           H  
ATOM    310  HB3 HIS A  20      -0.854   2.742  -6.517  1.00  0.00           H  
ATOM    311  HD1 HIS A  20       0.221  -0.785  -7.622  1.00  0.00           H  
ATOM    312  HD2 HIS A  20      -1.987   1.231  -4.690  1.00  0.00           H  
ATOM    313  HE1 HIS A  20      -0.937  -2.569  -6.215  1.00  0.00           H  
ATOM    314  N   ALA A  21       0.228   4.039  -9.513  1.00  0.00           N  
ATOM    315  CA  ALA A  21       0.086   5.392 -10.032  1.00  0.00           C  
ATOM    316  C   ALA A  21      -0.712   5.381 -11.340  1.00  0.00           C  
ATOM    317  O   ALA A  21      -1.754   6.007 -11.452  1.00  0.00           O  
ATOM    318  CB  ALA A  21       1.459   6.053 -10.177  1.00  0.00           C  
ATOM    319  H   ALA A  21       1.124   3.550  -9.543  1.00  0.00           H  
ATOM    320  HA  ALA A  21      -0.474   5.985  -9.307  1.00  0.00           H  
ATOM    321  HB1 ALA A  21       2.038   5.891  -9.267  1.00  0.00           H  
ATOM    322  HB2 ALA A  21       2.010   5.651 -11.021  1.00  0.00           H  
ATOM    323  HB3 ALA A  21       1.323   7.118 -10.346  1.00  0.00           H  
ATOM    324  N   GLU A  22      -0.244   4.634 -12.329  1.00  0.00           N  
ATOM    325  CA  GLU A  22      -0.829   4.569 -13.665  1.00  0.00           C  
ATOM    326  C   GLU A  22      -2.246   3.986 -13.603  1.00  0.00           C  
ATOM    327  O   GLU A  22      -3.152   4.490 -14.260  1.00  0.00           O  
ATOM    328  CB  GLU A  22       0.118   3.843 -14.643  1.00  0.00           C  
ATOM    329  CG  GLU A  22       0.336   2.365 -14.301  1.00  0.00           C  
ATOM    330  CD  GLU A  22       1.651   1.757 -14.780  1.00  0.00           C  
ATOM    331  OE1 GLU A  22       2.644   2.486 -15.004  1.00  0.00           O  
ATOM    332  OE2 GLU A  22       1.744   0.509 -14.790  1.00  0.00           O  
ATOM    333  H   GLU A  22       0.534   4.054 -12.078  1.00  0.00           H  
ATOM    334  HA  GLU A  22      -0.922   5.595 -14.025  1.00  0.00           H  
ATOM    335  HB2 GLU A  22      -0.284   3.902 -15.654  1.00  0.00           H  
ATOM    336  HB3 GLU A  22       1.077   4.361 -14.619  1.00  0.00           H  
ATOM    337  HG2 GLU A  22       0.361   2.295 -13.227  1.00  0.00           H  
ATOM    338  HG3 GLU A  22      -0.497   1.769 -14.669  1.00  0.00           H  
ATOM    339  N   LYS A  23      -2.445   2.942 -12.791  1.00  0.00           N  
ATOM    340  CA  LYS A  23      -3.748   2.387 -12.489  1.00  0.00           C  
ATOM    341  C   LYS A  23      -4.665   3.419 -11.826  1.00  0.00           C  
ATOM    342  O   LYS A  23      -5.777   3.644 -12.297  1.00  0.00           O  
ATOM    343  CB  LYS A  23      -3.549   1.193 -11.550  1.00  0.00           C  
ATOM    344  CG  LYS A  23      -2.774   0.040 -12.202  1.00  0.00           C  
ATOM    345  CD  LYS A  23      -3.699  -0.753 -13.116  1.00  0.00           C  
ATOM    346  CE  LYS A  23      -3.047  -2.079 -13.531  1.00  0.00           C  
ATOM    347  NZ  LYS A  23      -4.064  -3.076 -13.909  1.00  0.00           N  
ATOM    348  H   LYS A  23      -1.657   2.499 -12.334  1.00  0.00           H  
ATOM    349  HA  LYS A  23      -4.222   2.058 -13.414  1.00  0.00           H  
ATOM    350  HB2 LYS A  23      -2.986   1.523 -10.679  1.00  0.00           H  
ATOM    351  HB3 LYS A  23      -4.516   0.835 -11.193  1.00  0.00           H  
ATOM    352  HG2 LYS A  23      -1.916   0.396 -12.777  1.00  0.00           H  
ATOM    353  HG3 LYS A  23      -2.426  -0.603 -11.390  1.00  0.00           H  
ATOM    354  HD2 LYS A  23      -4.606  -0.947 -12.545  1.00  0.00           H  
ATOM    355  HD3 LYS A  23      -3.934  -0.138 -13.985  1.00  0.00           H  
ATOM    356  HE2 LYS A  23      -2.347  -1.906 -14.350  1.00  0.00           H  
ATOM    357  HE3 LYS A  23      -2.500  -2.494 -12.682  1.00  0.00           H  
ATOM    358  HZ1 LYS A  23      -4.637  -3.261 -13.084  1.00  0.00           H  
ATOM    359  HZ2 LYS A  23      -4.658  -2.744 -14.651  1.00  0.00           H  
ATOM    360  HZ3 LYS A  23      -3.630  -3.950 -14.161  1.00  0.00           H  
ATOM    361  N   LEU A  24      -4.238   3.973 -10.687  1.00  0.00           N  
ATOM    362  CA  LEU A  24      -5.132   4.664  -9.770  1.00  0.00           C  
ATOM    363  C   LEU A  24      -5.126   6.170 -10.043  1.00  0.00           C  
ATOM    364  O   LEU A  24      -6.195   6.768 -10.140  1.00  0.00           O  
ATOM    365  CB  LEU A  24      -4.784   4.324  -8.310  1.00  0.00           C  
ATOM    366  CG  LEU A  24      -4.546   2.817  -8.070  1.00  0.00           C  
ATOM    367  CD1 LEU A  24      -3.920   2.583  -6.694  1.00  0.00           C  
ATOM    368  CD2 LEU A  24      -5.812   1.980  -8.251  1.00  0.00           C  
ATOM    369  H   LEU A  24      -3.294   3.789 -10.362  1.00  0.00           H  
ATOM    370  HA  LEU A  24      -6.152   4.313  -9.932  1.00  0.00           H  
ATOM    371  HB2 LEU A  24      -3.892   4.881  -8.022  1.00  0.00           H  
ATOM    372  HB3 LEU A  24      -5.599   4.660  -7.670  1.00  0.00           H  
ATOM    373  HG  LEU A  24      -3.829   2.417  -8.779  1.00  0.00           H  
ATOM    374 HD11 LEU A  24      -4.579   2.905  -5.900  1.00  0.00           H  
ATOM    375 HD12 LEU A  24      -3.699   1.523  -6.571  1.00  0.00           H  
ATOM    376 HD13 LEU A  24      -3.000   3.154  -6.615  1.00  0.00           H  
ATOM    377 HD21 LEU A  24      -6.603   2.326  -7.592  1.00  0.00           H  
ATOM    378 HD22 LEU A  24      -6.151   2.043  -9.284  1.00  0.00           H  
ATOM    379 HD23 LEU A  24      -5.578   0.939  -8.027  1.00  0.00           H  
ATOM    380  N   GLY A  25      -3.945   6.783 -10.195  1.00  0.00           N  
ATOM    381  CA  GLY A  25      -3.801   8.163 -10.608  1.00  0.00           C  
ATOM    382  C   GLY A  25      -2.519   8.689  -9.982  1.00  0.00           C  
ATOM    383  O   GLY A  25      -1.447   8.629 -10.583  1.00  0.00           O  
ATOM    384  H   GLY A  25      -3.061   6.275 -10.182  1.00  0.00           H  
ATOM    385  HA2 GLY A  25      -3.717   8.200 -11.695  1.00  0.00           H  
ATOM    386  HA3 GLY A  25      -4.650   8.773 -10.295  1.00  0.00           H  
ATOM    387  N   CYS A  26      -2.635   9.178  -8.750  1.00  0.00           N  
ATOM    388  CA  CYS A  26      -1.537   9.742  -7.956  1.00  0.00           C  
ATOM    389  C   CYS A  26      -2.118  10.212  -6.628  1.00  0.00           C  
ATOM    390  O   CYS A  26      -1.700   9.797  -5.544  1.00  0.00           O  
ATOM    391  CB  CYS A  26      -0.867  10.904  -8.675  1.00  0.00           C  
ATOM    392  SG  CYS A  26       0.840  11.119  -8.112  1.00  0.00           S  
ATOM    393  H   CYS A  26      -3.584   9.155  -8.356  1.00  0.00           H  
ATOM    394  HA  CYS A  26      -0.825   8.945  -7.756  1.00  0.00           H  
ATOM    395  HB2 CYS A  26      -0.834  10.778  -9.753  1.00  0.00           H  
ATOM    396  HB3 CYS A  26      -1.408  11.832  -8.486  1.00  0.00           H  
ATOM    397  N   ASP A  27      -3.169  11.012  -6.792  1.00  0.00           N  
ATOM    398  CA  ASP A  27      -4.174  11.438  -5.829  1.00  0.00           C  
ATOM    399  C   ASP A  27      -4.458  10.353  -4.797  1.00  0.00           C  
ATOM    400  O   ASP A  27      -4.516  10.624  -3.601  1.00  0.00           O  
ATOM    401  CB  ASP A  27      -5.455  11.769  -6.616  1.00  0.00           C  
ATOM    402  CG  ASP A  27      -5.989  10.609  -7.468  1.00  0.00           C  
ATOM    403  OD1 ASP A  27      -5.160   9.752  -7.872  1.00  0.00           O  
ATOM    404  OD2 ASP A  27      -7.215  10.598  -7.694  1.00  0.00           O  
ATOM    405  H   ASP A  27      -3.520  10.973  -7.743  1.00  0.00           H  
ATOM    406  HA  ASP A  27      -3.826  12.337  -5.318  1.00  0.00           H  
ATOM    407  HB2 ASP A  27      -6.222  12.068  -5.899  1.00  0.00           H  
ATOM    408  HB3 ASP A  27      -5.261  12.616  -7.274  1.00  0.00           H  
ATOM    409  N   ALA A  28      -4.609   9.124  -5.294  1.00  0.00           N  
ATOM    410  CA  ALA A  28      -4.758   7.887  -4.550  1.00  0.00           C  
ATOM    411  C   ALA A  28      -3.957   7.886  -3.246  1.00  0.00           C  
ATOM    412  O   ALA A  28      -4.463   7.439  -2.219  1.00  0.00           O  
ATOM    413  CB  ALA A  28      -4.313   6.735  -5.453  1.00  0.00           C  
ATOM    414  H   ALA A  28      -4.627   9.081  -6.311  1.00  0.00           H  
ATOM    415  HA  ALA A  28      -5.814   7.764  -4.316  1.00  0.00           H  
ATOM    416  HB1 ALA A  28      -4.990   6.656  -6.305  1.00  0.00           H  
ATOM    417  HB2 ALA A  28      -3.302   6.917  -5.818  1.00  0.00           H  
ATOM    418  HB3 ALA A  28      -4.319   5.800  -4.896  1.00  0.00           H  
ATOM    419  N   CYS A  29      -2.705   8.354  -3.308  1.00  0.00           N  
ATOM    420  CA  CYS A  29      -1.777   8.332  -2.183  1.00  0.00           C  
ATOM    421  C   CYS A  29      -1.142   9.701  -1.914  1.00  0.00           C  
ATOM    422  O   CYS A  29      -0.834  10.008  -0.764  1.00  0.00           O  
ATOM    423  CB  CYS A  29      -0.713   7.301  -2.444  1.00  0.00           C  
ATOM    424  SG  CYS A  29      -1.464   5.693  -2.867  1.00  0.00           S  
ATOM    425  H   CYS A  29      -2.383   8.700  -4.206  1.00  0.00           H  
ATOM    426  HA  CYS A  29      -2.300   8.041  -1.271  1.00  0.00           H  
ATOM    427  HB2 CYS A  29      -0.100   7.657  -3.271  1.00  0.00           H  
ATOM    428  HB3 CYS A  29      -0.086   7.188  -1.559  1.00  0.00           H  
ATOM    429  N   HIS A  30      -0.903  10.511  -2.952  1.00  0.00           N  
ATOM    430  CA  HIS A  30      -0.205  11.783  -2.849  1.00  0.00           C  
ATOM    431  C   HIS A  30      -1.098  12.886  -3.403  1.00  0.00           C  
ATOM    432  O   HIS A  30      -1.324  12.936  -4.609  1.00  0.00           O  
ATOM    433  CB  HIS A  30       1.082  11.747  -3.675  1.00  0.00           C  
ATOM    434  CG  HIS A  30       2.063  10.684  -3.280  1.00  0.00           C  
ATOM    435  ND1 HIS A  30       3.053  10.802  -2.338  1.00  0.00           N  
ATOM    436  CD2 HIS A  30       2.374   9.615  -4.058  1.00  0.00           C  
ATOM    437  CE1 HIS A  30       3.957   9.817  -2.578  1.00  0.00           C  
ATOM    438  NE2 HIS A  30       3.581   9.077  -3.629  1.00  0.00           N  
ATOM    439  H   HIS A  30      -1.236  10.257  -3.876  1.00  0.00           H  
ATOM    440  HA  HIS A  30       0.071  12.013  -1.818  1.00  0.00           H  
ATOM    441  HB2 HIS A  30       0.813  11.600  -4.724  1.00  0.00           H  
ATOM    442  HB3 HIS A  30       1.572  12.716  -3.600  1.00  0.00           H  
ATOM    443  HD1 HIS A  30       3.119  11.571  -1.679  1.00  0.00           H  
ATOM    444  HD2 HIS A  30       1.848   9.305  -4.937  1.00  0.00           H  
ATOM    445  HE1 HIS A  30       4.896   9.654  -2.074  1.00  0.00           H  
ATOM    446  N   GLU A  31      -1.544  13.805  -2.547  1.00  0.00           N  
ATOM    447  CA  GLU A  31      -2.307  14.966  -2.982  1.00  0.00           C  
ATOM    448  C   GLU A  31      -1.418  15.895  -3.800  1.00  0.00           C  
ATOM    449  O   GLU A  31      -1.554  16.035  -5.012  1.00  0.00           O  
ATOM    450  CB  GLU A  31      -2.871  15.697  -1.752  1.00  0.00           C  
ATOM    451  CG  GLU A  31      -3.910  14.816  -1.086  1.00  0.00           C  
ATOM    452  CD  GLU A  31      -4.654  15.581  -0.003  1.00  0.00           C  
ATOM    453  OE1 GLU A  31      -4.046  15.753   1.075  1.00  0.00           O  
ATOM    454  OE2 GLU A  31      -5.791  16.014  -0.286  1.00  0.00           O  
ATOM    455  H   GLU A  31      -1.343  13.689  -1.564  1.00  0.00           H  
ATOM    456  HA  GLU A  31      -3.130  14.643  -3.623  1.00  0.00           H  
ATOM    457  HB2 GLU A  31      -2.131  15.933  -0.988  1.00  0.00           H  
ATOM    458  HB3 GLU A  31      -3.360  16.619  -2.074  1.00  0.00           H  
ATOM    459  HG2 GLU A  31      -4.575  14.533  -1.890  1.00  0.00           H  
ATOM    460  HG3 GLU A  31      -3.463  13.921  -0.654  1.00  0.00           H  
ATOM    461  N   GLY A  32      -0.509  16.544  -3.082  1.00  0.00           N  
ATOM    462  CA  GLY A  32       0.413  17.529  -3.629  1.00  0.00           C  
ATOM    463  C   GLY A  32       1.764  17.515  -2.918  1.00  0.00           C  
ATOM    464  O   GLY A  32       2.409  18.554  -2.811  1.00  0.00           O  
ATOM    465  H   GLY A  32      -0.585  16.388  -2.089  1.00  0.00           H  
ATOM    466  HA2 GLY A  32       0.596  17.334  -4.686  1.00  0.00           H  
ATOM    467  HA3 GLY A  32      -0.032  18.520  -3.530  1.00  0.00           H  
ATOM    468  N   THR A  33       2.204  16.347  -2.440  1.00  0.00           N  
ATOM    469  CA  THR A  33       3.528  16.182  -1.852  1.00  0.00           C  
ATOM    470  C   THR A  33       3.914  14.692  -1.840  1.00  0.00           C  
ATOM    471  O   THR A  33       3.191  13.867  -1.273  1.00  0.00           O  
ATOM    472  CB  THR A  33       3.611  16.854  -0.467  1.00  0.00           C  
ATOM    473  OG1 THR A  33       4.915  16.695   0.050  1.00  0.00           O  
ATOM    474  CG2 THR A  33       2.588  16.339   0.552  1.00  0.00           C  
ATOM    475  H   THR A  33       1.629  15.523  -2.535  1.00  0.00           H  
ATOM    476  HA  THR A  33       4.236  16.735  -2.468  1.00  0.00           H  
ATOM    477  HB  THR A  33       3.442  17.926  -0.590  1.00  0.00           H  
ATOM    478  HG1 THR A  33       4.975  17.144   0.897  1.00  0.00           H  
ATOM    479 HG21 THR A  33       2.662  16.928   1.466  1.00  0.00           H  
ATOM    480 HG22 THR A  33       1.578  16.439   0.157  1.00  0.00           H  
ATOM    481 HG23 THR A  33       2.780  15.295   0.794  1.00  0.00           H  
ATOM    482  N   PRO A  34       5.007  14.308  -2.519  1.00  0.00           N  
ATOM    483  CA  PRO A  34       5.621  13.007  -2.368  1.00  0.00           C  
ATOM    484  C   PRO A  34       6.793  13.087  -1.391  1.00  0.00           C  
ATOM    485  O   PRO A  34       6.564  13.042  -0.188  1.00  0.00           O  
ATOM    486  CB  PRO A  34       5.969  12.561  -3.784  1.00  0.00           C  
ATOM    487  CG  PRO A  34       6.106  13.861  -4.582  1.00  0.00           C  
ATOM    488  CD  PRO A  34       5.569  14.977  -3.678  1.00  0.00           C  
ATOM    489  HA  PRO A  34       4.950  12.281  -1.940  1.00  0.00           H  
ATOM    490  HB2 PRO A  34       6.853  11.935  -3.814  1.00  0.00           H  
ATOM    491  HB3 PRO A  34       5.122  11.999  -4.185  1.00  0.00           H  
ATOM    492  HG2 PRO A  34       7.142  14.053  -4.856  1.00  0.00           H  
ATOM    493  HG3 PRO A  34       5.484  13.780  -5.473  1.00  0.00           H  
ATOM    494  HD2 PRO A  34       6.379  15.639  -3.364  1.00  0.00           H  
ATOM    495  HD3 PRO A  34       4.817  15.542  -4.231  1.00  0.00           H  
ATOM    496  N   ALA A  35       8.032  13.184  -1.886  1.00  0.00           N  
ATOM    497  CA  ALA A  35       9.240  13.226  -1.064  1.00  0.00           C  
ATOM    498  C   ALA A  35       9.279  12.108  -0.010  1.00  0.00           C  
ATOM    499  O   ALA A  35       9.685  12.340   1.126  1.00  0.00           O  
ATOM    500  CB  ALA A  35       9.393  14.620  -0.443  1.00  0.00           C  
ATOM    501  H   ALA A  35       8.144  13.259  -2.885  1.00  0.00           H  
ATOM    502  HA  ALA A  35      10.090  13.070  -1.729  1.00  0.00           H  
ATOM    503  HB1 ALA A  35      10.350  14.689   0.077  1.00  0.00           H  
ATOM    504  HB2 ALA A  35       9.363  15.379  -1.225  1.00  0.00           H  
ATOM    505  HB3 ALA A  35       8.589  14.806   0.269  1.00  0.00           H  
ATOM    506  N   LYS A  36       8.905  10.891  -0.429  1.00  0.00           N  
ATOM    507  CA  LYS A  36       8.792   9.683   0.383  1.00  0.00           C  
ATOM    508  C   LYS A  36       7.609   9.741   1.354  1.00  0.00           C  
ATOM    509  O   LYS A  36       7.368  10.765   1.985  1.00  0.00           O  
ATOM    510  CB  LYS A  36      10.111   9.321   1.100  1.00  0.00           C  
ATOM    511  CG  LYS A  36      10.804   8.084   0.502  1.00  0.00           C  
ATOM    512  CD  LYS A  36      11.477   7.212   1.573  1.00  0.00           C  
ATOM    513  CE  LYS A  36      10.446   6.697   2.598  1.00  0.00           C  
ATOM    514  NZ  LYS A  36      10.624   5.270   2.924  1.00  0.00           N  
ATOM    515  H   LYS A  36       8.602  10.818  -1.385  1.00  0.00           H  
ATOM    516  HA  LYS A  36       8.540   8.893  -0.314  1.00  0.00           H  
ATOM    517  HB2 LYS A  36      10.827  10.141   1.066  1.00  0.00           H  
ATOM    518  HB3 LYS A  36       9.885   9.151   2.151  1.00  0.00           H  
ATOM    519  HG2 LYS A  36      10.108   7.449  -0.042  1.00  0.00           H  
ATOM    520  HG3 LYS A  36      11.549   8.416  -0.224  1.00  0.00           H  
ATOM    521  HD2 LYS A  36      11.940   6.376   1.042  1.00  0.00           H  
ATOM    522  HD3 LYS A  36      12.261   7.781   2.076  1.00  0.00           H  
ATOM    523  HE2 LYS A  36      10.466   7.297   3.510  1.00  0.00           H  
ATOM    524  HE3 LYS A  36       9.447   6.781   2.165  1.00  0.00           H  
ATOM    525  HZ1 LYS A  36      10.828   4.750   2.065  1.00  0.00           H  
ATOM    526  HZ2 LYS A  36      11.303   5.078   3.641  1.00  0.00           H  
ATOM    527  HZ3 LYS A  36       9.705   4.873   3.144  1.00  0.00           H  
ATOM    528  N   ILE A  37       6.879   8.624   1.483  1.00  0.00           N  
ATOM    529  CA  ILE A  37       5.901   8.476   2.553  1.00  0.00           C  
ATOM    530  C   ILE A  37       6.582   7.674   3.667  1.00  0.00           C  
ATOM    531  O   ILE A  37       7.737   7.919   4.016  1.00  0.00           O  
ATOM    532  CB  ILE A  37       4.554   7.878   2.052  1.00  0.00           C  
ATOM    533  CG1 ILE A  37       4.160   8.448   0.699  1.00  0.00           C  
ATOM    534  CG2 ILE A  37       3.419   8.196   3.048  1.00  0.00           C  
ATOM    535  CD1 ILE A  37       2.775   8.000   0.213  1.00  0.00           C  
ATOM    536  H   ILE A  37       7.131   7.787   0.971  1.00  0.00           H  
ATOM    537  HA  ILE A  37       5.658   9.452   2.976  1.00  0.00           H  
ATOM    538  HB  ILE A  37       4.640   6.809   1.852  1.00  0.00           H  
ATOM    539 HG12 ILE A  37       4.208   9.528   0.765  1.00  0.00           H  
ATOM    540 HG13 ILE A  37       4.906   8.072   0.014  1.00  0.00           H  
ATOM    541 HG21 ILE A  37       3.172   9.256   2.993  1.00  0.00           H  
ATOM    542 HG22 ILE A  37       2.533   7.617   2.802  1.00  0.00           H  
ATOM    543 HG23 ILE A  37       3.685   7.974   4.080  1.00  0.00           H  
ATOM    544 HD11 ILE A  37       2.659   8.231  -0.844  1.00  0.00           H  
ATOM    545 HD12 ILE A  37       2.656   6.926   0.347  1.00  0.00           H  
ATOM    546 HD13 ILE A  37       1.990   8.524   0.759  1.00  0.00           H  
ATOM    547  N   ALA A  38       5.848   6.704   4.195  1.00  0.00           N  
ATOM    548  CA  ALA A  38       6.083   5.976   5.437  1.00  0.00           C  
ATOM    549  C   ALA A  38       4.856   5.092   5.658  1.00  0.00           C  
ATOM    550  O   ALA A  38       4.066   5.285   6.591  1.00  0.00           O  
ATOM    551  CB  ALA A  38       6.276   6.950   6.606  1.00  0.00           C  
ATOM    552  H   ALA A  38       4.985   6.547   3.702  1.00  0.00           H  
ATOM    553  HA  ALA A  38       6.968   5.346   5.344  1.00  0.00           H  
ATOM    554  HB1 ALA A  38       7.194   7.523   6.483  1.00  0.00           H  
ATOM    555  HB2 ALA A  38       5.427   7.634   6.661  1.00  0.00           H  
ATOM    556  HB3 ALA A  38       6.343   6.387   7.539  1.00  0.00           H  
ATOM    557  N   ILE A  39       4.627   4.173   4.716  1.00  0.00           N  
ATOM    558  CA  ILE A  39       3.503   3.270   4.832  1.00  0.00           C  
ATOM    559  C   ILE A  39       3.940   2.075   5.656  1.00  0.00           C  
ATOM    560  O   ILE A  39       4.280   1.004   5.161  1.00  0.00           O  
ATOM    561  CB  ILE A  39       2.848   2.985   3.489  1.00  0.00           C  
ATOM    562  CG1 ILE A  39       2.372   4.316   2.882  1.00  0.00           C  
ATOM    563  CG2 ILE A  39       1.665   2.038   3.714  1.00  0.00           C  
ATOM    564  CD1 ILE A  39       1.434   5.155   3.760  1.00  0.00           C  
ATOM    565  H   ILE A  39       5.310   3.999   3.988  1.00  0.00           H  
ATOM    566  HA  ILE A  39       2.720   3.753   5.405  1.00  0.00           H  
ATOM    567  HB  ILE A  39       3.559   2.519   2.805  1.00  0.00           H  
ATOM    568 HG12 ILE A  39       3.230   4.931   2.609  1.00  0.00           H  
ATOM    569 HG13 ILE A  39       1.832   4.072   1.982  1.00  0.00           H  
ATOM    570 HG21 ILE A  39       1.178   2.237   4.667  1.00  0.00           H  
ATOM    571 HG22 ILE A  39       0.927   2.173   2.930  1.00  0.00           H  
ATOM    572 HG23 ILE A  39       2.021   1.006   3.708  1.00  0.00           H  
ATOM    573 HD11 ILE A  39       0.684   4.523   4.229  1.00  0.00           H  
ATOM    574 HD12 ILE A  39       1.998   5.682   4.531  1.00  0.00           H  
ATOM    575 HD13 ILE A  39       0.927   5.893   3.138  1.00  0.00           H  
ATOM    576  N   ASP A  40       3.915   2.342   6.951  1.00  0.00           N  
ATOM    577  CA  ASP A  40       4.382   1.479   8.018  1.00  0.00           C  
ATOM    578  C   ASP A  40       3.181   0.675   8.493  1.00  0.00           C  
ATOM    579  O   ASP A  40       2.044   1.031   8.191  1.00  0.00           O  
ATOM    580  CB  ASP A  40       4.903   2.313   9.200  1.00  0.00           C  
ATOM    581  CG  ASP A  40       5.958   3.369   8.870  1.00  0.00           C  
ATOM    582  OD1 ASP A  40       6.453   3.393   7.722  1.00  0.00           O  
ATOM    583  OD2 ASP A  40       6.241   4.151   9.802  1.00  0.00           O  
ATOM    584  H   ASP A  40       3.569   3.262   7.173  1.00  0.00           H  
ATOM    585  HA  ASP A  40       5.179   0.829   7.655  1.00  0.00           H  
ATOM    586  HB2 ASP A  40       4.062   2.820   9.670  1.00  0.00           H  
ATOM    587  HB3 ASP A  40       5.345   1.637   9.931  1.00  0.00           H  
ATOM    588  N   LYS A  41       3.410  -0.348   9.312  1.00  0.00           N  
ATOM    589  CA  LYS A  41       2.391  -1.118   9.996  1.00  0.00           C  
ATOM    590  C   LYS A  41       1.259  -0.248  10.536  1.00  0.00           C  
ATOM    591  O   LYS A  41       0.086  -0.591  10.413  1.00  0.00           O  
ATOM    592  CB  LYS A  41       3.053  -1.924  11.118  1.00  0.00           C  
ATOM    593  CG  LYS A  41       4.029  -1.148  12.021  1.00  0.00           C  
ATOM    594  CD  LYS A  41       4.745  -2.119  12.970  1.00  0.00           C  
ATOM    595  CE  LYS A  41       6.016  -1.496  13.562  1.00  0.00           C  
ATOM    596  NZ  LYS A  41       6.902  -2.523  14.148  1.00  0.00           N  
ATOM    597  H   LYS A  41       4.371  -0.683   9.406  1.00  0.00           H  
ATOM    598  HA  LYS A  41       1.969  -1.808   9.266  1.00  0.00           H  
ATOM    599  HB2 LYS A  41       2.277  -2.377  11.726  1.00  0.00           H  
ATOM    600  HB3 LYS A  41       3.614  -2.710  10.624  1.00  0.00           H  
ATOM    601  HG2 LYS A  41       4.785  -0.666  11.399  1.00  0.00           H  
ATOM    602  HG3 LYS A  41       3.505  -0.392  12.601  1.00  0.00           H  
ATOM    603  HD2 LYS A  41       4.057  -2.445  13.752  1.00  0.00           H  
ATOM    604  HD3 LYS A  41       5.041  -2.986  12.388  1.00  0.00           H  
ATOM    605  HE2 LYS A  41       6.578  -0.997  12.769  1.00  0.00           H  
ATOM    606  HE3 LYS A  41       5.743  -0.755  14.316  1.00  0.00           H  
ATOM    607  HZ1 LYS A  41       7.727  -2.084  14.534  1.00  0.00           H  
ATOM    608  HZ2 LYS A  41       6.424  -3.031  14.880  1.00  0.00           H  
ATOM    609  HZ3 LYS A  41       7.192  -3.172  13.428  1.00  0.00           H  
ATOM    610  N   LYS A  42       1.619   0.873  11.155  1.00  0.00           N  
ATOM    611  CA  LYS A  42       0.634   1.819  11.652  1.00  0.00           C  
ATOM    612  C   LYS A  42      -0.254   2.309  10.504  1.00  0.00           C  
ATOM    613  O   LYS A  42      -1.454   2.058  10.506  1.00  0.00           O  
ATOM    614  CB  LYS A  42       1.305   2.979  12.403  1.00  0.00           C  
ATOM    615  CG  LYS A  42       2.208   2.480  13.540  1.00  0.00           C  
ATOM    616  CD  LYS A  42       2.685   3.622  14.453  1.00  0.00           C  
ATOM    617  CE  LYS A  42       1.597   4.224  15.361  1.00  0.00           C  
ATOM    618  NZ  LYS A  42       1.034   3.239  16.310  1.00  0.00           N  
ATOM    619  H   LYS A  42       2.607   1.072  11.176  1.00  0.00           H  
ATOM    620  HA  LYS A  42      -0.015   1.283  12.346  1.00  0.00           H  
ATOM    621  HB2 LYS A  42       1.904   3.575  11.711  1.00  0.00           H  
ATOM    622  HB3 LYS A  42       0.509   3.608  12.800  1.00  0.00           H  
ATOM    623  HG2 LYS A  42       1.702   1.700  14.108  1.00  0.00           H  
ATOM    624  HG3 LYS A  42       3.098   2.039  13.089  1.00  0.00           H  
ATOM    625  HD2 LYS A  42       3.507   3.256  15.072  1.00  0.00           H  
ATOM    626  HD3 LYS A  42       3.090   4.417  13.821  1.00  0.00           H  
ATOM    627  HE2 LYS A  42       2.045   5.038  15.934  1.00  0.00           H  
ATOM    628  HE3 LYS A  42       0.793   4.648  14.758  1.00  0.00           H  
ATOM    629  HZ1 LYS A  42       0.570   2.495  15.808  1.00  0.00           H  
ATOM    630  HZ2 LYS A  42       1.767   2.847  16.885  1.00  0.00           H  
ATOM    631  HZ3 LYS A  42       0.360   3.692  16.911  1.00  0.00           H  
ATOM    632  N   SER A  43       0.324   3.010   9.529  1.00  0.00           N  
ATOM    633  CA  SER A  43      -0.389   3.567   8.392  1.00  0.00           C  
ATOM    634  C   SER A  43      -1.187   2.489   7.645  1.00  0.00           C  
ATOM    635  O   SER A  43      -2.411   2.559   7.526  1.00  0.00           O  
ATOM    636  CB  SER A  43       0.659   4.209   7.469  1.00  0.00           C  
ATOM    637  OG  SER A  43       1.673   4.853   8.227  1.00  0.00           O  
ATOM    638  H   SER A  43       1.317   3.201   9.552  1.00  0.00           H  
ATOM    639  HA  SER A  43      -1.067   4.341   8.753  1.00  0.00           H  
ATOM    640  HB2 SER A  43       1.144   3.438   6.876  1.00  0.00           H  
ATOM    641  HB3 SER A  43       0.157   4.899   6.792  1.00  0.00           H  
ATOM    642  HG  SER A  43       2.399   5.137   7.647  1.00  0.00           H  
ATOM    643  N   ALA A  44      -0.445   1.507   7.134  1.00  0.00           N  
ATOM    644  CA  ALA A  44      -0.806   0.480   6.175  1.00  0.00           C  
ATOM    645  C   ALA A  44      -2.137  -0.186   6.494  1.00  0.00           C  
ATOM    646  O   ALA A  44      -3.037  -0.222   5.650  1.00  0.00           O  
ATOM    647  CB  ALA A  44       0.338  -0.536   6.138  1.00  0.00           C  
ATOM    648  H   ALA A  44       0.530   1.514   7.403  1.00  0.00           H  
ATOM    649  HA  ALA A  44      -0.870   0.921   5.184  1.00  0.00           H  
ATOM    650  HB1 ALA A  44       1.272  -0.015   5.906  1.00  0.00           H  
ATOM    651  HB2 ALA A  44       0.445  -1.024   7.107  1.00  0.00           H  
ATOM    652  HB3 ALA A  44       0.132  -1.288   5.378  1.00  0.00           H  
ATOM    653  N   HIS A  45      -2.249  -0.728   7.709  1.00  0.00           N  
ATOM    654  CA  HIS A  45      -3.432  -1.486   8.097  1.00  0.00           C  
ATOM    655  C   HIS A  45      -4.553  -0.548   8.553  1.00  0.00           C  
ATOM    656  O   HIS A  45      -5.714  -0.953   8.565  1.00  0.00           O  
ATOM    657  CB  HIS A  45      -3.105  -2.503   9.200  1.00  0.00           C  
ATOM    658  CG  HIS A  45      -1.813  -3.268   9.032  1.00  0.00           C  
ATOM    659  ND1 HIS A  45      -0.694  -3.057   9.795  1.00  0.00           N  
ATOM    660  CD2 HIS A  45      -1.538  -4.318   8.189  1.00  0.00           C  
ATOM    661  CE1 HIS A  45       0.235  -3.944   9.416  1.00  0.00           C  
ATOM    662  NE2 HIS A  45      -0.221  -4.735   8.438  1.00  0.00           N  
ATOM    663  H   HIS A  45      -1.498  -0.589   8.376  1.00  0.00           H  
ATOM    664  HA  HIS A  45      -3.786  -2.055   7.236  1.00  0.00           H  
ATOM    665  HB2 HIS A  45      -3.043  -1.966  10.148  1.00  0.00           H  
ATOM    666  HB3 HIS A  45      -3.928  -3.215   9.276  1.00  0.00           H  
ATOM    667  HD1 HIS A  45      -0.561  -2.299  10.455  1.00  0.00           H  
ATOM    668  HD2 HIS A  45      -2.213  -4.748   7.469  1.00  0.00           H  
ATOM    669  HE1 HIS A  45       1.225  -3.998   9.830  1.00  0.00           H  
ATOM    670  N   LYS A  46      -4.210   0.679   8.970  1.00  0.00           N  
ATOM    671  CA  LYS A  46      -5.149   1.594   9.602  1.00  0.00           C  
ATOM    672  C   LYS A  46      -5.884   2.375   8.522  1.00  0.00           C  
ATOM    673  O   LYS A  46      -7.085   2.194   8.346  1.00  0.00           O  
ATOM    674  CB  LYS A  46      -4.391   2.495  10.594  1.00  0.00           C  
ATOM    675  CG  LYS A  46      -5.291   3.412  11.437  1.00  0.00           C  
ATOM    676  CD  LYS A  46      -5.538   4.791  10.814  1.00  0.00           C  
ATOM    677  CE  LYS A  46      -4.341   5.747  10.914  1.00  0.00           C  
ATOM    678  NZ  LYS A  46      -4.529   6.923  10.040  1.00  0.00           N  
ATOM    679  H   LYS A  46      -3.266   1.013   8.813  1.00  0.00           H  
ATOM    680  HA  LYS A  46      -5.880   1.017  10.170  1.00  0.00           H  
ATOM    681  HB2 LYS A  46      -3.878   1.830  11.292  1.00  0.00           H  
ATOM    682  HB3 LYS A  46      -3.646   3.086  10.068  1.00  0.00           H  
ATOM    683  HG2 LYS A  46      -6.252   2.914  11.568  1.00  0.00           H  
ATOM    684  HG3 LYS A  46      -4.836   3.550  12.417  1.00  0.00           H  
ATOM    685  HD2 LYS A  46      -5.806   4.649   9.774  1.00  0.00           H  
ATOM    686  HD3 LYS A  46      -6.402   5.246  11.304  1.00  0.00           H  
ATOM    687  HE2 LYS A  46      -4.244   6.076  11.950  1.00  0.00           H  
ATOM    688  HE3 LYS A  46      -3.417   5.244  10.625  1.00  0.00           H  
ATOM    689  HZ1 LYS A  46      -5.475   7.274  10.125  1.00  0.00           H  
ATOM    690  HZ2 LYS A  46      -3.869   7.650  10.273  1.00  0.00           H  
ATOM    691  HZ3 LYS A  46      -4.379   6.655   9.077  1.00  0.00           H  
ATOM    692  N   ASP A  47      -5.150   3.245   7.819  1.00  0.00           N  
ATOM    693  CA  ASP A  47      -5.647   4.078   6.739  1.00  0.00           C  
ATOM    694  C   ASP A  47      -4.487   4.381   5.812  1.00  0.00           C  
ATOM    695  O   ASP A  47      -3.942   5.485   5.803  1.00  0.00           O  
ATOM    696  CB  ASP A  47      -6.287   5.393   7.200  1.00  0.00           C  
ATOM    697  CG  ASP A  47      -7.660   5.246   7.827  1.00  0.00           C  
ATOM    698  OD1 ASP A  47      -8.538   4.670   7.145  1.00  0.00           O  
ATOM    699  OD2 ASP A  47      -7.791   5.750   8.965  1.00  0.00           O  
ATOM    700  H   ASP A  47      -4.142   3.213   7.937  1.00  0.00           H  
ATOM    701  HA  ASP A  47      -6.382   3.515   6.176  1.00  0.00           H  
ATOM    702  HB2 ASP A  47      -5.619   5.931   7.854  1.00  0.00           H  
ATOM    703  HB3 ASP A  47      -6.430   6.003   6.313  1.00  0.00           H  
ATOM    704  N   ALA A  48      -4.135   3.385   5.013  1.00  0.00           N  
ATOM    705  CA  ALA A  48      -3.406   3.592   3.783  1.00  0.00           C  
ATOM    706  C   ALA A  48      -3.770   2.436   2.865  1.00  0.00           C  
ATOM    707  O   ALA A  48      -4.803   2.481   2.197  1.00  0.00           O  
ATOM    708  CB  ALA A  48      -1.904   3.740   4.055  1.00  0.00           C  
ATOM    709  H   ALA A  48      -4.571   2.487   5.169  1.00  0.00           H  
ATOM    710  HA  ALA A  48      -3.758   4.511   3.315  1.00  0.00           H  
ATOM    711  HB1 ALA A  48      -1.722   4.696   4.545  1.00  0.00           H  
ATOM    712  HB2 ALA A  48      -1.543   2.950   4.711  1.00  0.00           H  
ATOM    713  HB3 ALA A  48      -1.355   3.719   3.114  1.00  0.00           H  
ATOM    714  N   CYS A  49      -2.972   1.372   2.899  1.00  0.00           N  
ATOM    715  CA  CYS A  49      -3.177   0.217   2.047  1.00  0.00           C  
ATOM    716  C   CYS A  49      -4.570  -0.360   2.287  1.00  0.00           C  
ATOM    717  O   CYS A  49      -5.408  -0.351   1.386  1.00  0.00           O  
ATOM    718  CB  CYS A  49      -2.095  -0.812   2.265  1.00  0.00           C  
ATOM    719  SG  CYS A  49      -0.403  -0.143   2.273  1.00  0.00           S  
ATOM    720  H   CYS A  49      -2.192   1.365   3.536  1.00  0.00           H  
ATOM    721  HA  CYS A  49      -3.135   0.546   1.013  1.00  0.00           H  
ATOM    722  HB2 CYS A  49      -2.241  -1.264   3.237  1.00  0.00           H  
ATOM    723  HB3 CYS A  49      -2.182  -1.594   1.511  1.00  0.00           H  
ATOM    724  N   LYS A  50      -4.853  -0.842   3.503  1.00  0.00           N  
ATOM    725  CA  LYS A  50      -6.076  -1.600   3.740  1.00  0.00           C  
ATOM    726  C   LYS A  50      -7.342  -0.738   3.630  1.00  0.00           C  
ATOM    727  O   LYS A  50      -8.424  -1.286   3.437  1.00  0.00           O  
ATOM    728  CB  LYS A  50      -6.013  -2.380   5.061  1.00  0.00           C  
ATOM    729  CG  LYS A  50      -7.213  -3.340   5.123  1.00  0.00           C  
ATOM    730  CD  LYS A  50      -7.018  -4.507   6.095  1.00  0.00           C  
ATOM    731  CE  LYS A  50      -8.248  -5.435   6.082  1.00  0.00           C  
ATOM    732  NZ  LYS A  50      -8.541  -6.001   4.741  1.00  0.00           N  
ATOM    733  H   LYS A  50      -4.169  -0.749   4.251  1.00  0.00           H  
ATOM    734  HA  LYS A  50      -6.120  -2.360   2.956  1.00  0.00           H  
ATOM    735  HB2 LYS A  50      -5.087  -2.957   5.082  1.00  0.00           H  
ATOM    736  HB3 LYS A  50      -6.029  -1.697   5.911  1.00  0.00           H  
ATOM    737  HG2 LYS A  50      -8.100  -2.778   5.419  1.00  0.00           H  
ATOM    738  HG3 LYS A  50      -7.370  -3.738   4.122  1.00  0.00           H  
ATOM    739  HD2 LYS A  50      -6.118  -5.065   5.831  1.00  0.00           H  
ATOM    740  HD3 LYS A  50      -6.882  -4.103   7.102  1.00  0.00           H  
ATOM    741  HE2 LYS A  50      -8.070  -6.253   6.784  1.00  0.00           H  
ATOM    742  HE3 LYS A  50      -9.119  -4.876   6.431  1.00  0.00           H  
ATOM    743  HZ1 LYS A  50      -8.755  -5.274   4.067  1.00  0.00           H  
ATOM    744  HZ2 LYS A  50      -7.751  -6.531   4.404  1.00  0.00           H  
ATOM    745  HZ3 LYS A  50      -9.337  -6.621   4.798  1.00  0.00           H  
ATOM    746  N   THR A  51      -7.251   0.589   3.757  1.00  0.00           N  
ATOM    747  CA  THR A  51      -8.427   1.439   3.587  1.00  0.00           C  
ATOM    748  C   THR A  51      -8.798   1.590   2.126  1.00  0.00           C  
ATOM    749  O   THR A  51      -9.984   1.688   1.816  1.00  0.00           O  
ATOM    750  CB  THR A  51      -8.294   2.770   4.318  1.00  0.00           C  
ATOM    751  OG1 THR A  51      -8.543   2.456   5.666  1.00  0.00           O  
ATOM    752  CG2 THR A  51      -9.323   3.825   3.892  1.00  0.00           C  
ATOM    753  H   THR A  51      -6.347   1.014   3.879  1.00  0.00           H  
ATOM    754  HA  THR A  51      -9.268   0.929   4.046  1.00  0.00           H  
ATOM    755  HB  THR A  51      -7.296   3.183   4.170  1.00  0.00           H  
ATOM    756  HG1 THR A  51      -8.558   3.292   6.162  1.00  0.00           H  
ATOM    757 HG21 THR A  51      -9.232   4.701   4.537  1.00  0.00           H  
ATOM    758 HG22 THR A  51      -9.145   4.144   2.865  1.00  0.00           H  
ATOM    759 HG23 THR A  51     -10.333   3.427   3.980  1.00  0.00           H  
ATOM    760  N   CYS A  52      -7.823   1.547   1.221  1.00  0.00           N  
ATOM    761  CA  CYS A  52      -8.198   1.300  -0.155  1.00  0.00           C  
ATOM    762  C   CYS A  52      -8.679  -0.138  -0.260  1.00  0.00           C  
ATOM    763  O   CYS A  52      -9.773  -0.420  -0.741  1.00  0.00           O  
ATOM    764  CB  CYS A  52      -7.032   1.490  -1.074  1.00  0.00           C  
ATOM    765  SG  CYS A  52      -7.227   3.019  -2.008  1.00  0.00           S  
ATOM    766  H   CYS A  52      -6.850   1.458   1.497  1.00  0.00           H  
ATOM    767  HA  CYS A  52      -9.014   1.980  -0.403  1.00  0.00           H  
ATOM    768  HB2 CYS A  52      -6.088   1.488  -0.530  1.00  0.00           H  
ATOM    769  HB3 CYS A  52      -7.017   0.666  -1.789  1.00  0.00           H  
ATOM    770  N   HIS A  53      -7.833  -1.058   0.193  1.00  0.00           N  
ATOM    771  CA  HIS A  53      -8.016  -2.491   0.090  1.00  0.00           C  
ATOM    772  C   HIS A  53      -9.029  -2.993   1.144  1.00  0.00           C  
ATOM    773  O   HIS A  53      -8.755  -3.948   1.880  1.00  0.00           O  
ATOM    774  CB  HIS A  53      -6.628  -3.144   0.208  1.00  0.00           C  
ATOM    775  CG  HIS A  53      -5.786  -3.160  -1.038  1.00  0.00           C  
ATOM    776  ND1 HIS A  53      -5.375  -4.324  -1.608  1.00  0.00           N  
ATOM    777  CD2 HIS A  53      -5.063  -2.145  -1.616  1.00  0.00           C  
ATOM    778  CE1 HIS A  53      -4.477  -4.028  -2.555  1.00  0.00           C  
ATOM    779  NE2 HIS A  53      -4.241  -2.711  -2.599  1.00  0.00           N  
ATOM    780  H   HIS A  53      -6.956  -0.725   0.575  1.00  0.00           H  
ATOM    781  HA  HIS A  53      -8.423  -2.735  -0.893  1.00  0.00           H  
ATOM    782  HB2 HIS A  53      -6.022  -2.653   0.951  1.00  0.00           H  
ATOM    783  HB3 HIS A  53      -6.756  -4.176   0.524  1.00  0.00           H  
ATOM    784  HD1 HIS A  53      -5.602  -5.244  -1.258  1.00  0.00           H  
ATOM    785  HD2 HIS A  53      -5.046  -1.103  -1.349  1.00  0.00           H  
ATOM    786  HE1 HIS A  53      -3.971  -4.755  -3.162  1.00  0.00           H  
ATOM    787  N   LYS A  54     -10.209  -2.357   1.201  1.00  0.00           N  
ATOM    788  CA  LYS A  54     -11.367  -2.827   1.949  1.00  0.00           C  
ATOM    789  C   LYS A  54     -12.044  -3.956   1.161  1.00  0.00           C  
ATOM    790  O   LYS A  54     -11.649  -5.113   1.274  1.00  0.00           O  
ATOM    791  CB  LYS A  54     -12.331  -1.669   2.244  1.00  0.00           C  
ATOM    792  CG  LYS A  54     -11.759  -0.633   3.210  1.00  0.00           C  
ATOM    793  CD  LYS A  54     -11.623  -1.061   4.680  1.00  0.00           C  
ATOM    794  CE  LYS A  54     -11.653   0.198   5.574  1.00  0.00           C  
ATOM    795  NZ  LYS A  54     -10.964   0.022   6.870  1.00  0.00           N  
ATOM    796  H   LYS A  54     -10.315  -1.528   0.626  1.00  0.00           H  
ATOM    797  HA  LYS A  54     -11.052  -3.202   2.916  1.00  0.00           H  
ATOM    798  HB2 LYS A  54     -12.549  -1.136   1.317  1.00  0.00           H  
ATOM    799  HB3 LYS A  54     -13.264  -2.058   2.656  1.00  0.00           H  
ATOM    800  HG2 LYS A  54     -10.788  -0.324   2.838  1.00  0.00           H  
ATOM    801  HG3 LYS A  54     -12.434   0.213   3.152  1.00  0.00           H  
ATOM    802  HD2 LYS A  54     -12.449  -1.721   4.953  1.00  0.00           H  
ATOM    803  HD3 LYS A  54     -10.681  -1.603   4.785  1.00  0.00           H  
ATOM    804  HE2 LYS A  54     -11.173   1.034   5.066  1.00  0.00           H  
ATOM    805  HE3 LYS A  54     -12.694   0.481   5.750  1.00  0.00           H  
ATOM    806  HZ1 LYS A  54     -11.014   0.886   7.396  1.00  0.00           H  
ATOM    807  HZ2 LYS A  54     -11.396  -0.715   7.408  1.00  0.00           H  
ATOM    808  HZ3 LYS A  54      -9.985  -0.183   6.722  1.00  0.00           H  
ATOM    809  N   SER A  55     -13.063  -3.617   0.362  1.00  0.00           N  
ATOM    810  CA  SER A  55     -13.824  -4.568  -0.439  1.00  0.00           C  
ATOM    811  C   SER A  55     -12.997  -4.985  -1.655  1.00  0.00           C  
ATOM    812  O   SER A  55     -12.843  -6.171  -1.945  1.00  0.00           O  
ATOM    813  CB  SER A  55     -15.158  -3.926  -0.852  1.00  0.00           C  
ATOM    814  OG  SER A  55     -15.983  -4.873  -1.500  1.00  0.00           O  
ATOM    815  H   SER A  55     -13.315  -2.645   0.290  1.00  0.00           H  
ATOM    816  HA  SER A  55     -14.041  -5.453   0.163  1.00  0.00           H  
ATOM    817  HB2 SER A  55     -15.679  -3.568   0.038  1.00  0.00           H  
ATOM    818  HB3 SER A  55     -14.982  -3.084  -1.524  1.00  0.00           H  
ATOM    819  HG  SER A  55     -16.809  -4.455  -1.759  1.00  0.00           H  
ATOM    820  N   ASN A  56     -12.433  -3.992  -2.351  1.00  0.00           N  
ATOM    821  CA  ASN A  56     -11.624  -4.172  -3.557  1.00  0.00           C  
ATOM    822  C   ASN A  56     -10.233  -4.704  -3.197  1.00  0.00           C  
ATOM    823  O   ASN A  56      -9.215  -4.061  -3.447  1.00  0.00           O  
ATOM    824  CB  ASN A  56     -11.567  -2.862  -4.361  1.00  0.00           C  
ATOM    825  CG  ASN A  56     -11.163  -1.673  -3.496  1.00  0.00           C  
ATOM    826  OD1 ASN A  56     -12.031  -0.984  -2.969  1.00  0.00           O  
ATOM    827  ND2 ASN A  56      -9.870  -1.462  -3.289  1.00  0.00           N  
ATOM    828  H   ASN A  56     -12.545  -3.051  -1.995  1.00  0.00           H  
ATOM    829  HA  ASN A  56     -12.103  -4.917  -4.195  1.00  0.00           H  
ATOM    830  HB2 ASN A  56     -10.881  -2.965  -5.202  1.00  0.00           H  
ATOM    831  HB3 ASN A  56     -12.562  -2.663  -4.762  1.00  0.00           H  
ATOM    832 HD21 ASN A  56      -9.210  -2.175  -3.592  1.00  0.00           H  
ATOM    833 HD22 ASN A  56      -9.610  -0.764  -2.600  1.00  0.00           H  
ATOM    834  N   ASN A  57     -10.207  -5.898  -2.607  1.00  0.00           N  
ATOM    835  CA  ASN A  57      -9.008  -6.614  -2.211  1.00  0.00           C  
ATOM    836  C   ASN A  57      -9.185  -8.088  -2.553  1.00  0.00           C  
ATOM    837  O   ASN A  57      -8.408  -8.640  -3.325  1.00  0.00           O  
ATOM    838  CB  ASN A  57      -8.756  -6.417  -0.713  1.00  0.00           C  
ATOM    839  CG  ASN A  57      -7.467  -7.109  -0.280  1.00  0.00           C  
ATOM    840  OD1 ASN A  57      -6.378  -6.633  -0.569  1.00  0.00           O  
ATOM    841  ND2 ASN A  57      -7.544  -8.221   0.435  1.00  0.00           N  
ATOM    842  H   ASN A  57     -11.102  -6.351  -2.459  1.00  0.00           H  
ATOM    843  HA  ASN A  57      -8.146  -6.236  -2.766  1.00  0.00           H  
ATOM    844  HB2 ASN A  57      -8.652  -5.350  -0.523  1.00  0.00           H  
ATOM    845  HB3 ASN A  57      -9.600  -6.786  -0.127  1.00  0.00           H  
ATOM    846 HD21 ASN A  57      -8.433  -8.615   0.731  1.00  0.00           H  
ATOM    847 HD22 ASN A  57      -6.685  -8.676   0.697  1.00  0.00           H  
ATOM    848  N   GLY A  58     -10.216  -8.716  -1.980  1.00  0.00           N  
ATOM    849  CA  GLY A  58     -10.513 -10.131  -2.157  1.00  0.00           C  
ATOM    850  C   GLY A  58     -10.309 -10.868  -0.833  1.00  0.00           C  
ATOM    851  O   GLY A  58     -11.274 -11.042  -0.089  1.00  0.00           O  
ATOM    852  H   GLY A  58     -10.830  -8.192  -1.372  1.00  0.00           H  
ATOM    853  HA2 GLY A  58     -11.562 -10.217  -2.440  1.00  0.00           H  
ATOM    854  HA3 GLY A  58      -9.919 -10.584  -2.949  1.00  0.00           H  
ATOM    855  N   PRO A  59      -9.079 -11.303  -0.511  1.00  0.00           N  
ATOM    856  CA  PRO A  59      -8.784 -11.970   0.745  1.00  0.00           C  
ATOM    857  C   PRO A  59      -8.725 -10.964   1.889  1.00  0.00           C  
ATOM    858  O   PRO A  59      -9.221  -9.842   1.786  1.00  0.00           O  
ATOM    859  CB  PRO A  59      -7.463 -12.708   0.494  1.00  0.00           C  
ATOM    860  CG  PRO A  59      -6.744 -11.780  -0.484  1.00  0.00           C  
ATOM    861  CD  PRO A  59      -7.884 -11.224  -1.338  1.00  0.00           C  
ATOM    862  HA  PRO A  59      -9.591 -12.649   1.049  1.00  0.00           H  
ATOM    863  HB2 PRO A  59      -6.863 -12.896   1.384  1.00  0.00           H  
ATOM    864  HB3 PRO A  59      -7.676 -13.651  -0.012  1.00  0.00           H  
ATOM    865  HG2 PRO A  59      -6.271 -10.967   0.068  1.00  0.00           H  
ATOM    866  HG3 PRO A  59      -5.998 -12.304  -1.085  1.00  0.00           H  
ATOM    867  HD2 PRO A  59      -7.643 -10.202  -1.619  1.00  0.00           H  
ATOM    868  HD3 PRO A  59      -8.011 -11.840  -2.230  1.00  0.00           H  
ATOM    869  N   THR A  60      -8.283 -11.438   3.051  1.00  0.00           N  
ATOM    870  CA  THR A  60      -8.994 -11.092   4.264  1.00  0.00           C  
ATOM    871  C   THR A  60      -8.177 -11.556   5.471  1.00  0.00           C  
ATOM    872  O   THR A  60      -7.753 -10.739   6.289  1.00  0.00           O  
ATOM    873  CB  THR A  60     -10.416 -11.683   4.135  1.00  0.00           C  
ATOM    874  OG1 THR A  60     -11.296 -11.175   5.091  1.00  0.00           O  
ATOM    875  CG2 THR A  60     -10.519 -13.213   4.134  1.00  0.00           C  
ATOM    876  H   THR A  60      -7.762 -12.300   3.060  1.00  0.00           H  
ATOM    877  HA  THR A  60      -9.082 -10.006   4.325  1.00  0.00           H  
ATOM    878  HB  THR A  60     -10.846 -11.345   3.189  1.00  0.00           H  
ATOM    879  HG1 THR A  60     -12.164 -11.285   4.694  1.00  0.00           H  
ATOM    880 HG21 THR A  60      -9.827 -13.650   3.413  1.00  0.00           H  
ATOM    881 HG22 THR A  60     -10.330 -13.612   5.130  1.00  0.00           H  
ATOM    882 HG23 THR A  60     -11.532 -13.499   3.846  1.00  0.00           H  
ATOM    883  N   LYS A  61      -7.864 -12.856   5.535  1.00  0.00           N  
ATOM    884  CA  LYS A  61      -6.976 -13.433   6.536  1.00  0.00           C  
ATOM    885  C   LYS A  61      -5.523 -13.077   6.197  1.00  0.00           C  
ATOM    886  O   LYS A  61      -4.725 -13.933   5.827  1.00  0.00           O  
ATOM    887  CB  LYS A  61      -7.264 -14.940   6.682  1.00  0.00           C  
ATOM    888  CG  LYS A  61      -7.005 -15.806   5.431  1.00  0.00           C  
ATOM    889  CD  LYS A  61      -5.687 -16.605   5.506  1.00  0.00           C  
ATOM    890  CE  LYS A  61      -5.894 -18.124   5.443  1.00  0.00           C  
ATOM    891  NZ  LYS A  61      -6.379 -18.578   4.121  1.00  0.00           N  
ATOM    892  H   LYS A  61      -8.238 -13.472   4.834  1.00  0.00           H  
ATOM    893  HA  LYS A  61      -7.206 -12.981   7.504  1.00  0.00           H  
ATOM    894  HB2 LYS A  61      -6.716 -15.326   7.541  1.00  0.00           H  
ATOM    895  HB3 LYS A  61      -8.324 -15.027   6.924  1.00  0.00           H  
ATOM    896  HG2 LYS A  61      -7.849 -16.490   5.341  1.00  0.00           H  
ATOM    897  HG3 LYS A  61      -6.985 -15.178   4.539  1.00  0.00           H  
ATOM    898  HD2 LYS A  61      -5.019 -16.280   4.703  1.00  0.00           H  
ATOM    899  HD3 LYS A  61      -5.168 -16.383   6.441  1.00  0.00           H  
ATOM    900  HE2 LYS A  61      -4.939 -18.612   5.649  1.00  0.00           H  
ATOM    901  HE3 LYS A  61      -6.601 -18.424   6.221  1.00  0.00           H  
ATOM    902  HZ1 LYS A  61      -7.265 -18.147   3.903  1.00  0.00           H  
ATOM    903  HZ2 LYS A  61      -5.709 -18.337   3.405  1.00  0.00           H  
ATOM    904  HZ3 LYS A  61      -6.499 -19.582   4.129  1.00  0.00           H  
ATOM    905  N   CYS A  62      -5.208 -11.785   6.290  1.00  0.00           N  
ATOM    906  CA  CYS A  62      -3.942 -11.206   5.878  1.00  0.00           C  
ATOM    907  C   CYS A  62      -3.674 -11.571   4.414  1.00  0.00           C  
ATOM    908  O   CYS A  62      -4.587 -11.519   3.586  1.00  0.00           O  
ATOM    909  CB  CYS A  62      -2.838 -11.598   6.843  1.00  0.00           C  
ATOM    910  SG  CYS A  62      -3.347 -11.427   8.579  1.00  0.00           S  
ATOM    911  H   CYS A  62      -5.947 -11.146   6.558  1.00  0.00           H  
ATOM    912  HA  CYS A  62      -4.079 -10.131   5.903  1.00  0.00           H  
ATOM    913  HB2 CYS A  62      -2.574 -12.645   6.690  1.00  0.00           H  
ATOM    914  HB3 CYS A  62      -1.950 -10.987   6.670  1.00  0.00           H  
ATOM    915  N   GLY A  63      -2.437 -11.927   4.072  1.00  0.00           N  
ATOM    916  CA  GLY A  63      -2.108 -12.584   2.812  1.00  0.00           C  
ATOM    917  C   GLY A  63      -1.940 -11.592   1.666  1.00  0.00           C  
ATOM    918  O   GLY A  63      -0.954 -11.665   0.940  1.00  0.00           O  
ATOM    919  H   GLY A  63      -1.721 -11.848   4.776  1.00  0.00           H  
ATOM    920  HA2 GLY A  63      -1.174 -13.132   2.942  1.00  0.00           H  
ATOM    921  HA3 GLY A  63      -2.890 -13.297   2.549  1.00  0.00           H  
ATOM    922  N   GLY A  64      -2.893 -10.665   1.527  1.00  0.00           N  
ATOM    923  CA  GLY A  64      -2.935  -9.625   0.503  1.00  0.00           C  
ATOM    924  C   GLY A  64      -1.561  -9.065   0.124  1.00  0.00           C  
ATOM    925  O   GLY A  64      -1.262  -8.883  -1.052  1.00  0.00           O  
ATOM    926  H   GLY A  64      -3.690 -10.743   2.152  1.00  0.00           H  
ATOM    927  HA2 GLY A  64      -3.429 -10.016  -0.387  1.00  0.00           H  
ATOM    928  HA3 GLY A  64      -3.532  -8.803   0.903  1.00  0.00           H  
ATOM    929  N   CYS A  65      -0.751  -8.758   1.141  1.00  0.00           N  
ATOM    930  CA  CYS A  65       0.479  -7.988   1.000  1.00  0.00           C  
ATOM    931  C   CYS A  65       1.705  -8.796   1.464  1.00  0.00           C  
ATOM    932  O   CYS A  65       2.768  -8.706   0.857  1.00  0.00           O  
ATOM    933  CB  CYS A  65       0.296  -6.699   1.765  1.00  0.00           C  
ATOM    934  SG  CYS A  65      -1.306  -5.933   1.309  1.00  0.00           S  
ATOM    935  H   CYS A  65      -1.106  -8.908   2.069  1.00  0.00           H  
ATOM    936  HA  CYS A  65       0.645  -7.725  -0.045  1.00  0.00           H  
ATOM    937  HB2 CYS A  65       0.324  -6.947   2.824  1.00  0.00           H  
ATOM    938  HB3 CYS A  65       1.100  -6.002   1.544  1.00  0.00           H  
ATOM    939  N   HIS A  66       1.566  -9.588   2.536  1.00  0.00           N  
ATOM    940  CA  HIS A  66       2.658 -10.364   3.124  1.00  0.00           C  
ATOM    941  C   HIS A  66       2.763 -11.749   2.480  1.00  0.00           C  
ATOM    942  O   HIS A  66       2.010 -12.654   2.844  1.00  0.00           O  
ATOM    943  CB  HIS A  66       2.431 -10.537   4.630  1.00  0.00           C  
ATOM    944  CG  HIS A  66       2.465  -9.251   5.398  1.00  0.00           C  
ATOM    945  ND1 HIS A  66       3.589  -8.509   5.661  1.00  0.00           N  
ATOM    946  CD2 HIS A  66       1.398  -8.623   5.981  1.00  0.00           C  
ATOM    947  CE1 HIS A  66       3.185  -7.452   6.389  1.00  0.00           C  
ATOM    948  NE2 HIS A  66       1.866  -7.471   6.599  1.00  0.00           N  
ATOM    949  H   HIS A  66       0.662  -9.647   2.971  1.00  0.00           H  
ATOM    950  HA  HIS A  66       3.599  -9.830   2.983  1.00  0.00           H  
ATOM    951  HB2 HIS A  66       1.486 -11.050   4.804  1.00  0.00           H  
ATOM    952  HB3 HIS A  66       3.223 -11.178   5.021  1.00  0.00           H  
ATOM    953  HD1 HIS A  66       4.535  -8.666   5.315  1.00  0.00           H  
ATOM    954  HD2 HIS A  66       0.369  -8.922   5.991  1.00  0.00           H  
ATOM    955  HE1 HIS A  66       3.807  -6.658   6.757  1.00  0.00           H  
ATOM    956  N   ILE A  67       3.720 -11.948   1.572  1.00  0.00           N  
ATOM    957  CA  ILE A  67       3.806 -13.158   0.755  1.00  0.00           C  
ATOM    958  C   ILE A  67       4.561 -14.289   1.483  1.00  0.00           C  
ATOM    959  O   ILE A  67       5.499 -14.863   0.935  1.00  0.00           O  
ATOM    960  CB  ILE A  67       4.395 -12.798  -0.629  1.00  0.00           C  
ATOM    961  CG1 ILE A  67       3.775 -11.515  -1.224  1.00  0.00           C  
ATOM    962  CG2 ILE A  67       4.223 -13.950  -1.634  1.00  0.00           C  
ATOM    963  CD1 ILE A  67       2.247 -11.558  -1.363  1.00  0.00           C  
ATOM    964  H   ILE A  67       4.336 -11.179   1.347  1.00  0.00           H  
ATOM    965  HA  ILE A  67       2.795 -13.528   0.584  1.00  0.00           H  
ATOM    966  HB  ILE A  67       5.464 -12.605  -0.512  1.00  0.00           H  
ATOM    967 HG12 ILE A  67       4.043 -10.651  -0.615  1.00  0.00           H  
ATOM    968 HG13 ILE A  67       4.202 -11.346  -2.214  1.00  0.00           H  
ATOM    969 HG21 ILE A  67       3.188 -14.290  -1.648  1.00  0.00           H  
ATOM    970 HG22 ILE A  67       4.504 -13.614  -2.633  1.00  0.00           H  
ATOM    971 HG23 ILE A  67       4.860 -14.793  -1.378  1.00  0.00           H  
ATOM    972 HD11 ILE A  67       1.945 -12.374  -2.016  1.00  0.00           H  
ATOM    973 HD12 ILE A  67       1.769 -11.675  -0.391  1.00  0.00           H  
ATOM    974 HD13 ILE A  67       1.905 -10.619  -1.800  1.00  0.00           H  
ATOM    975  N   LYS A  68       4.084 -14.643   2.685  1.00  0.00           N  
ATOM    976  CA  LYS A  68       4.676 -15.622   3.604  1.00  0.00           C  
ATOM    977  C   LYS A  68       6.059 -15.215   4.124  1.00  0.00           C  
ATOM    978  O   LYS A  68       6.472 -15.826   5.134  1.00  0.00           O  
ATOM    979  CB  LYS A  68       4.756 -17.035   3.006  1.00  0.00           C  
ATOM    980  CG  LYS A  68       3.393 -17.614   2.617  1.00  0.00           C  
ATOM    981  CD  LYS A  68       3.597 -19.087   2.232  1.00  0.00           C  
ATOM    982  CE  LYS A  68       2.283 -19.813   1.918  1.00  0.00           C  
ATOM    983  NZ  LYS A  68       1.616 -19.263   0.721  1.00  0.00           N  
ATOM    984  OXT LYS A  68       6.690 -14.333   3.502  1.00  0.00           O  
ATOM    985  H   LYS A  68       3.297 -14.103   3.022  1.00  0.00           H  
ATOM    986  HA  LYS A  68       4.024 -15.668   4.477  1.00  0.00           H  
ATOM    987  HB2 LYS A  68       5.421 -17.041   2.143  1.00  0.00           H  
ATOM    988  HB3 LYS A  68       5.197 -17.681   3.766  1.00  0.00           H  
ATOM    989  HG2 LYS A  68       2.726 -17.537   3.478  1.00  0.00           H  
ATOM    990  HG3 LYS A  68       2.997 -17.027   1.789  1.00  0.00           H  
ATOM    991  HD2 LYS A  68       4.283 -19.152   1.385  1.00  0.00           H  
ATOM    992  HD3 LYS A  68       4.067 -19.600   3.075  1.00  0.00           H  
ATOM    993  HE2 LYS A  68       2.506 -20.869   1.745  1.00  0.00           H  
ATOM    994  HE3 LYS A  68       1.616 -19.742   2.779  1.00  0.00           H  
ATOM    995  HZ1 LYS A  68       1.376 -18.293   0.873  1.00  0.00           H  
ATOM    996  HZ2 LYS A  68       2.229 -19.330  -0.080  1.00  0.00           H  
ATOM    997  HZ3 LYS A  68       0.771 -19.783   0.530  1.00  0.00           H  
TER     998      LYS A  68                                                      
HETATM  999 FE   HEC A  69       4.529   7.677  -4.598  1.00  0.00          FE  
HETATM 1000  CHA HEC A  69       7.320   7.533  -2.573  1.00  0.00           C  
HETATM 1001  CHB HEC A  69       5.974  10.129  -6.444  1.00  0.00           C  
HETATM 1002  CHC HEC A  69       1.918   7.471  -6.794  1.00  0.00           C  
HETATM 1003  CHD HEC A  69       2.937   5.500  -2.476  1.00  0.00           C  
HETATM 1004  NA  HEC A  69       6.304   8.624  -4.536  1.00  0.00           N  
HETATM 1005  C1A HEC A  69       7.324   8.389  -3.648  1.00  0.00           C  
HETATM 1006  C2A HEC A  69       8.424   9.270  -3.993  1.00  0.00           C  
HETATM 1007  C3A HEC A  69       8.035   9.975  -5.103  1.00  0.00           C  
HETATM 1008  C4A HEC A  69       6.681   9.583  -5.408  1.00  0.00           C  
HETATM 1009  CMA HEC A  69       8.876  10.959  -5.884  1.00  0.00           C  
HETATM 1010  CAA HEC A  69       9.733   9.478  -3.260  1.00  0.00           C  
HETATM 1011  CBA HEC A  69      10.913   8.685  -3.829  1.00  0.00           C  
HETATM 1012  CGA HEC A  69      10.933   7.276  -3.241  1.00  0.00           C  
HETATM 1013  O1A HEC A  69      10.039   6.490  -3.626  1.00  0.00           O  
HETATM 1014  O2A HEC A  69      11.775   7.021  -2.357  1.00  0.00           O  
HETATM 1015  NB  HEC A  69       4.055   8.602  -6.304  1.00  0.00           N  
HETATM 1016  C1B HEC A  69       4.751   9.637  -6.838  1.00  0.00           C  
HETATM 1017  C2B HEC A  69       4.007  10.157  -7.960  1.00  0.00           C  
HETATM 1018  C3B HEC A  69       2.881   9.381  -8.096  1.00  0.00           C  
HETATM 1019  C4B HEC A  69       2.930   8.379  -7.048  1.00  0.00           C  
HETATM 1020  CMB HEC A  69       4.359  11.370  -8.796  1.00  0.00           C  
HETATM 1021  CAB HEC A  69       1.667   9.726  -8.940  1.00  0.00           C  
HETATM 1022  CBB HEC A  69       1.938  10.031 -10.420  1.00  0.00           C  
HETATM 1023  NC  HEC A  69       2.785   6.669  -4.640  1.00  0.00           N  
HETATM 1024  C1C HEC A  69       1.876   6.719  -5.644  1.00  0.00           C  
HETATM 1025  C2C HEC A  69       0.745   5.895  -5.286  1.00  0.00           C  
HETATM 1026  C3C HEC A  69       0.994   5.395  -4.026  1.00  0.00           C  
HETATM 1027  C4C HEC A  69       2.310   5.863  -3.648  1.00  0.00           C  
HETATM 1028  CMC HEC A  69      -0.516   5.740  -6.106  1.00  0.00           C  
HETATM 1029  CAC HEC A  69       0.014   4.675  -3.112  1.00  0.00           C  
HETATM 1030  CBC HEC A  69      -0.377   3.269  -3.569  1.00  0.00           C  
HETATM 1031  ND  HEC A  69       5.021   6.739  -2.857  1.00  0.00           N  
HETATM 1032  C1D HEC A  69       4.203   5.901  -2.171  1.00  0.00           C  
HETATM 1033  C2D HEC A  69       4.926   5.377  -1.040  1.00  0.00           C  
HETATM 1034  C3D HEC A  69       6.183   5.919  -1.087  1.00  0.00           C  
HETATM 1035  C4D HEC A  69       6.224   6.794  -2.234  1.00  0.00           C  
HETATM 1036  CMD HEC A  69       4.422   4.343  -0.061  1.00  0.00           C  
HETATM 1037  CAD HEC A  69       7.279   5.673  -0.080  1.00  0.00           C  
HETATM 1038  CBD HEC A  69       7.898   4.280  -0.166  1.00  0.00           C  
HETATM 1039  CGD HEC A  69       8.866   4.090   0.996  1.00  0.00           C  
HETATM 1040  O1D HEC A  69       8.418   4.196   2.164  1.00  0.00           O  
HETATM 1041  O2D HEC A  69      10.091   3.982   0.775  1.00  0.00           O  
HETATM 1042  HHA HEC A  69       8.202   7.412  -1.976  1.00  0.00           H  
HETATM 1043  HHB HEC A  69       6.426  10.932  -6.989  1.00  0.00           H  
HETATM 1044  HHC HEC A  69       1.078   7.408  -7.456  1.00  0.00           H  
HETATM 1045  HHD HEC A  69       2.467   4.803  -1.812  1.00  0.00           H  
HETATM 1046 HMA1 HEC A  69       9.917  10.904  -5.570  1.00  0.00           H  
HETATM 1047 HMA2 HEC A  69       8.829  10.709  -6.943  1.00  0.00           H  
HETATM 1048 HMA3 HEC A  69       8.504  11.971  -5.731  1.00  0.00           H  
HETATM 1049 HAA1 HEC A  69       9.986  10.537  -3.285  1.00  0.00           H  
HETATM 1050 HAA2 HEC A  69       9.640   9.180  -2.223  1.00  0.00           H  
HETATM 1051 HBA1 HEC A  69      10.849   8.646  -4.917  1.00  0.00           H  
HETATM 1052 HBA2 HEC A  69      11.836   9.200  -3.556  1.00  0.00           H  
HETATM 1053 HMB1 HEC A  69       5.117  11.988  -8.323  1.00  0.00           H  
HETATM 1054 HMB2 HEC A  69       4.712  11.048  -9.775  1.00  0.00           H  
HETATM 1055 HMB3 HEC A  69       3.472  11.991  -8.907  1.00  0.00           H  
HETATM 1056  HAB HEC A  69       0.993   8.878  -8.953  1.00  0.00           H  
HETATM 1057 HBB1 HEC A  69       2.355  11.026 -10.559  1.00  0.00           H  
HETATM 1058 HBB2 HEC A  69       2.623   9.290 -10.833  1.00  0.00           H  
HETATM 1059 HBB3 HEC A  69       1.001   9.978 -10.977  1.00  0.00           H  
HETATM 1060 HMC1 HEC A  69      -0.935   6.725  -6.310  1.00  0.00           H  
HETATM 1061 HMC2 HEC A  69      -0.271   5.246  -7.043  1.00  0.00           H  
HETATM 1062 HMC3 HEC A  69      -1.270   5.153  -5.590  1.00  0.00           H  
HETATM 1063  HAC HEC A  69       0.435   4.570  -2.118  1.00  0.00           H  
HETATM 1064 HBC1 HEC A  69      -0.839   2.730  -2.743  1.00  0.00           H  
HETATM 1065 HBC2 HEC A  69      -1.096   3.328  -4.379  1.00  0.00           H  
HETATM 1066 HBC3 HEC A  69       0.504   2.714  -3.898  1.00  0.00           H  
HETATM 1067 HMD1 HEC A  69       4.385   3.369  -0.548  1.00  0.00           H  
HETATM 1068 HMD2 HEC A  69       5.074   4.276   0.810  1.00  0.00           H  
HETATM 1069 HMD3 HEC A  69       3.423   4.615   0.273  1.00  0.00           H  
HETATM 1070 HAD1 HEC A  69       8.094   6.379  -0.171  1.00  0.00           H  
HETATM 1071 HAD2 HEC A  69       6.855   5.795   0.910  1.00  0.00           H  
HETATM 1072 HBD1 HEC A  69       7.104   3.541  -0.091  1.00  0.00           H  
HETATM 1073 HBD2 HEC A  69       8.408   4.162  -1.124  1.00  0.00           H  
HETATM 1074 FE   HEC A  70      -2.911  -1.849  -3.773  1.00  0.00          FE  
HETATM 1075  CHA HEC A  70      -3.232  -4.347  -6.104  1.00  0.00           C  
HETATM 1076  CHB HEC A  70      -0.501  -3.695  -2.145  1.00  0.00           C  
HETATM 1077  CHC HEC A  70      -2.437   0.736  -1.587  1.00  0.00           C  
HETATM 1078  CHD HEC A  70      -5.687  -0.243  -5.054  1.00  0.00           C  
HETATM 1079  NA  HEC A  70      -2.003  -3.647  -4.092  1.00  0.00           N  
HETATM 1080  C1A HEC A  70      -2.286  -4.501  -5.120  1.00  0.00           C  
HETATM 1081  C2A HEC A  70      -1.447  -5.669  -4.979  1.00  0.00           C  
HETATM 1082  C3A HEC A  70      -0.719  -5.505  -3.826  1.00  0.00           C  
HETATM 1083  C4A HEC A  70      -1.057  -4.210  -3.287  1.00  0.00           C  
HETATM 1084  CMA HEC A  70       0.248  -6.497  -3.220  1.00  0.00           C  
HETATM 1085  CAA HEC A  70      -1.460  -6.902  -5.855  1.00  0.00           C  
HETATM 1086  CBA HEC A  70      -2.523  -7.924  -5.430  1.00  0.00           C  
HETATM 1087  CGA HEC A  70      -2.491  -9.203  -6.277  1.00  0.00           C  
HETATM 1088  O1A HEC A  70      -2.945 -10.248  -5.759  1.00  0.00           O  
HETATM 1089  O2A HEC A  70      -2.017  -9.115  -7.432  1.00  0.00           O  
HETATM 1090  NB  HEC A  70      -1.705  -1.533  -2.213  1.00  0.00           N  
HETATM 1091  C1B HEC A  70      -0.807  -2.431  -1.713  1.00  0.00           C  
HETATM 1092  C2B HEC A  70      -0.157  -1.843  -0.572  1.00  0.00           C  
HETATM 1093  C3B HEC A  70      -0.652  -0.567  -0.438  1.00  0.00           C  
HETATM 1094  C4B HEC A  70      -1.666  -0.400  -1.461  1.00  0.00           C  
HETATM 1095  CMB HEC A  70       0.843  -2.551   0.318  1.00  0.00           C  
HETATM 1096  CAB HEC A  70      -0.197   0.471   0.574  1.00  0.00           C  
HETATM 1097  CBB HEC A  70       1.240   0.944   0.304  1.00  0.00           C  
HETATM 1098  NC  HEC A  70      -3.849  -0.069  -3.420  1.00  0.00           N  
HETATM 1099  C1C HEC A  70      -3.457   0.837  -2.499  1.00  0.00           C  
HETATM 1100  C2C HEC A  70      -4.299   2.000  -2.618  1.00  0.00           C  
HETATM 1101  C3C HEC A  70      -5.317   1.680  -3.491  1.00  0.00           C  
HETATM 1102  C4C HEC A  70      -4.966   0.389  -4.065  1.00  0.00           C  
HETATM 1103  CMC HEC A  70      -4.102   3.304  -1.874  1.00  0.00           C  
HETATM 1104  CAC HEC A  70      -6.657   2.409  -3.620  1.00  0.00           C  
HETATM 1105  CBC HEC A  70      -6.709   3.605  -4.574  1.00  0.00           C  
HETATM 1106  ND  HEC A  70      -4.180  -2.205  -5.298  1.00  0.00           N  
HETATM 1107  C1D HEC A  70      -5.253  -1.424  -5.642  1.00  0.00           C  
HETATM 1108  C2D HEC A  70      -5.896  -2.041  -6.784  1.00  0.00           C  
HETATM 1109  C3D HEC A  70      -5.179  -3.170  -7.098  1.00  0.00           C  
HETATM 1110  C4D HEC A  70      -4.107  -3.278  -6.139  1.00  0.00           C  
HETATM 1111  CMD HEC A  70      -7.103  -1.547  -7.550  1.00  0.00           C  
HETATM 1112  CAD HEC A  70      -5.525  -4.185  -8.172  1.00  0.00           C  
HETATM 1113  CBD HEC A  70      -4.529  -4.248  -9.340  1.00  0.00           C  
HETATM 1114  CGD HEC A  70      -4.813  -3.226 -10.448  1.00  0.00           C  
HETATM 1115  O1D HEC A  70      -4.734  -2.010 -10.174  1.00  0.00           O  
HETATM 1116  O2D HEC A  70      -5.078  -3.666 -11.593  1.00  0.00           O  
HETATM 1117  HHA HEC A  70      -3.343  -5.127  -6.837  1.00  0.00           H  
HETATM 1118  HHB HEC A  70       0.218  -4.274  -1.582  1.00  0.00           H  
HETATM 1119  HHC HEC A  70      -2.314   1.533  -0.881  1.00  0.00           H  
HETATM 1120  HHD HEC A  70      -6.579   0.235  -5.411  1.00  0.00           H  
HETATM 1121 HMA1 HEC A  70       1.270  -6.190  -3.441  1.00  0.00           H  
HETATM 1122 HMA2 HEC A  70       0.103  -6.539  -2.142  1.00  0.00           H  
HETATM 1123 HMA3 HEC A  70       0.070  -7.496  -3.616  1.00  0.00           H  
HETATM 1124 HAA1 HEC A  70      -1.637  -6.625  -6.894  1.00  0.00           H  
HETATM 1125 HAA2 HEC A  70      -0.485  -7.389  -5.827  1.00  0.00           H  
HETATM 1126 HBA1 HEC A  70      -2.355  -8.183  -4.382  1.00  0.00           H  
HETATM 1127 HBA2 HEC A  70      -3.508  -7.463  -5.517  1.00  0.00           H  
HETATM 1128 HMB1 HEC A  70       1.611  -3.023  -0.288  1.00  0.00           H  
HETATM 1129 HMB2 HEC A  70       1.315  -1.872   1.021  1.00  0.00           H  
HETATM 1130 HMB3 HEC A  70       0.319  -3.327   0.871  1.00  0.00           H  
HETATM 1131  HAB HEC A  70      -0.812   1.362   0.513  1.00  0.00           H  
HETATM 1132 HBB1 HEC A  70       1.973   0.197   0.603  1.00  0.00           H  
HETATM 1133 HBB2 HEC A  70       1.361   1.143  -0.763  1.00  0.00           H  
HETATM 1134 HBB3 HEC A  70       1.447   1.868   0.836  1.00  0.00           H  
HETATM 1135 HMC1 HEC A  70      -4.463   3.209  -0.852  1.00  0.00           H  
HETATM 1136 HMC2 HEC A  70      -3.046   3.564  -1.860  1.00  0.00           H  
HETATM 1137 HMC3 HEC A  70      -4.639   4.110  -2.370  1.00  0.00           H  
HETATM 1138  HAC HEC A  70      -7.414   1.697  -3.946  1.00  0.00           H  
HETATM 1139 HBC1 HEC A  70      -7.646   4.146  -4.435  1.00  0.00           H  
HETATM 1140 HBC2 HEC A  70      -5.884   4.283  -4.372  1.00  0.00           H  
HETATM 1141 HBC3 HEC A  70      -6.675   3.271  -5.605  1.00  0.00           H  
HETATM 1142 HMD1 HEC A  70      -7.950  -2.199  -7.345  1.00  0.00           H  
HETATM 1143 HMD2 HEC A  70      -7.365  -0.525  -7.291  1.00  0.00           H  
HETATM 1144 HMD3 HEC A  70      -6.869  -1.576  -8.616  1.00  0.00           H  
HETATM 1145 HAD1 HEC A  70      -5.556  -5.165  -7.697  1.00  0.00           H  
HETATM 1146 HAD2 HEC A  70      -6.516  -3.985  -8.577  1.00  0.00           H  
HETATM 1147 HBD1 HEC A  70      -3.510  -4.110  -8.974  1.00  0.00           H  
HETATM 1148 HBD2 HEC A  70      -4.593  -5.247  -9.774  1.00  0.00           H  
HETATM 1149 FE   HEC A  71       0.836  -6.153   7.583  1.00  0.00          FE  
HETATM 1150  CHA HEC A  71       3.782  -4.558   8.438  1.00  0.00           C  
HETATM 1151  CHB HEC A  71       0.965  -7.920  10.503  1.00  0.00           C  
HETATM 1152  CHC HEC A  71      -1.988  -7.823   6.641  1.00  0.00           C  
HETATM 1153  CHD HEC A  71       0.701  -4.279   4.686  1.00  0.00           C  
HETATM 1154  NA  HEC A  71       2.149  -6.266   9.134  1.00  0.00           N  
HETATM 1155  C1A HEC A  71       3.300  -5.539   9.264  1.00  0.00           C  
HETATM 1156  C2A HEC A  71       3.956  -5.944  10.488  1.00  0.00           C  
HETATM 1157  C3A HEC A  71       3.109  -6.826  11.115  1.00  0.00           C  
HETATM 1158  C4A HEC A  71       1.994  -7.054  10.223  1.00  0.00           C  
HETATM 1159  CMA HEC A  71       3.273  -7.381  12.513  1.00  0.00           C  
HETATM 1160  CAA HEC A  71       5.282  -5.424  11.017  1.00  0.00           C  
HETATM 1161  CBA HEC A  71       6.530  -6.003  10.335  1.00  0.00           C  
HETATM 1162  CGA HEC A  71       6.986  -7.383  10.829  1.00  0.00           C  
HETATM 1163  O1A HEC A  71       7.653  -8.089  10.035  1.00  0.00           O  
HETATM 1164  O2A HEC A  71       6.633  -7.751  11.971  1.00  0.00           O  
HETATM 1165  NB  HEC A  71      -0.294  -7.573   8.405  1.00  0.00           N  
HETATM 1166  C1B HEC A  71      -0.069  -8.137   9.619  1.00  0.00           C  
HETATM 1167  C2B HEC A  71      -1.113  -9.103   9.869  1.00  0.00           C  
HETATM 1168  C3B HEC A  71      -2.004  -9.021   8.825  1.00  0.00           C  
HETATM 1169  C4B HEC A  71      -1.427  -8.101   7.866  1.00  0.00           C  
HETATM 1170  CMB HEC A  71      -1.155 -10.065  11.036  1.00  0.00           C  
HETATM 1171  CAB HEC A  71      -3.401  -9.625   8.777  1.00  0.00           C  
HETATM 1172  CBB HEC A  71      -4.254  -9.287  10.003  1.00  0.00           C  
HETATM 1173  NC  HEC A  71      -0.406  -6.068   5.990  1.00  0.00           N  
HETATM 1174  C1C HEC A  71      -1.484  -6.857   5.811  1.00  0.00           C  
HETATM 1175  C2C HEC A  71      -2.085  -6.542   4.541  1.00  0.00           C  
HETATM 1176  C3C HEC A  71      -1.385  -5.482   4.015  1.00  0.00           C  
HETATM 1177  C4C HEC A  71      -0.276  -5.226   4.919  1.00  0.00           C  
HETATM 1178  CMC HEC A  71      -3.264  -7.268   3.928  1.00  0.00           C  
HETATM 1179  CAC HEC A  71      -1.655  -4.798   2.685  1.00  0.00           C  
HETATM 1180  CBC HEC A  71      -3.071  -4.222   2.534  1.00  0.00           C  
HETATM 1181  ND  HEC A  71       2.005  -4.673   6.749  1.00  0.00           N  
HETATM 1182  C1D HEC A  71       1.736  -4.046   5.570  1.00  0.00           C  
HETATM 1183  C2D HEC A  71       2.742  -3.029   5.365  1.00  0.00           C  
HETATM 1184  C3D HEC A  71       3.647  -3.117   6.398  1.00  0.00           C  
HETATM 1185  C4D HEC A  71       3.159  -4.158   7.284  1.00  0.00           C  
HETATM 1186  CMD HEC A  71       2.789  -2.013   4.245  1.00  0.00           C  
HETATM 1187  CAD HEC A  71       4.847  -2.189   6.557  1.00  0.00           C  
HETATM 1188  CBD HEC A  71       6.181  -2.745   7.104  1.00  0.00           C  
HETATM 1189  CGD HEC A  71       6.501  -2.401   8.576  1.00  0.00           C  
HETATM 1190  O1D HEC A  71       7.543  -2.883   9.067  1.00  0.00           O  
HETATM 1191  O2D HEC A  71       5.674  -1.721   9.226  1.00  0.00           O  
HETATM 1192  HHA HEC A  71       4.697  -4.084   8.713  1.00  0.00           H  
HETATM 1193  HHB HEC A  71       0.960  -8.449  11.434  1.00  0.00           H  
HETATM 1194  HHC HEC A  71      -2.845  -8.370   6.312  1.00  0.00           H  
HETATM 1195  HHD HEC A  71       0.686  -3.737   3.756  1.00  0.00           H  
HETATM 1196 HMA1 HEC A  71       2.894  -8.396  12.580  1.00  0.00           H  
HETATM 1197 HMA2 HEC A  71       4.324  -7.389  12.796  1.00  0.00           H  
HETATM 1198 HMA3 HEC A  71       2.725  -6.745  13.209  1.00  0.00           H  
HETATM 1199 HAA1 HEC A  71       5.321  -4.361  10.801  1.00  0.00           H  
HETATM 1200 HAA2 HEC A  71       5.365  -5.557  12.094  1.00  0.00           H  
HETATM 1201 HBA1 HEC A  71       6.316  -6.046   9.270  1.00  0.00           H  
HETATM 1202 HBA2 HEC A  71       7.358  -5.313  10.502  1.00  0.00           H  
HETATM 1203 HMB1 HEC A  71      -0.171 -10.510  11.172  1.00  0.00           H  
HETATM 1204 HMB2 HEC A  71      -1.448  -9.532  11.940  1.00  0.00           H  
HETATM 1205 HMB3 HEC A  71      -1.858 -10.871  10.842  1.00  0.00           H  
HETATM 1206  HAB HEC A  71      -3.956  -9.204   7.944  1.00  0.00           H  
HETATM 1207 HBB1 HEC A  71      -5.265  -9.670   9.854  1.00  0.00           H  
HETATM 1208 HBB2 HEC A  71      -3.844  -9.731  10.908  1.00  0.00           H  
HETATM 1209 HBB3 HEC A  71      -4.302  -8.204  10.124  1.00  0.00           H  
HETATM 1210 HMC1 HEC A  71      -3.155  -8.341   4.076  1.00  0.00           H  
HETATM 1211 HMC2 HEC A  71      -4.182  -6.926   4.405  1.00  0.00           H  
HETATM 1212 HMC3 HEC A  71      -3.311  -7.092   2.857  1.00  0.00           H  
HETATM 1213  HAC HEC A  71      -1.001  -3.943   2.572  1.00  0.00           H  
HETATM 1214 HBC1 HEC A  71      -3.256  -3.494   3.324  1.00  0.00           H  
HETATM 1215 HBC2 HEC A  71      -3.159  -3.727   1.565  1.00  0.00           H  
HETATM 1216 HBC3 HEC A  71      -3.835  -4.993   2.584  1.00  0.00           H  
HETATM 1217 HMD1 HEC A  71       3.118  -1.059   4.646  1.00  0.00           H  
HETATM 1218 HMD2 HEC A  71       3.495  -2.330   3.484  1.00  0.00           H  
HETATM 1219 HMD3 HEC A  71       1.814  -1.859   3.790  1.00  0.00           H  
HETATM 1220 HAD1 HEC A  71       5.091  -1.816   5.564  1.00  0.00           H  
HETATM 1221 HAD2 HEC A  71       4.543  -1.327   7.136  1.00  0.00           H  
HETATM 1222 HBD1 HEC A  71       6.218  -3.821   6.939  1.00  0.00           H  
HETATM 1223 HBD2 HEC A  71       6.974  -2.294   6.509  1.00  0.00           H  
ENDMDL                                                                          
MODEL       14                                                                  
ATOM      1  N   ALA A   1       9.438   6.482  -9.867  1.00  0.00           N  
ATOM      2  CA  ALA A   1       9.347   5.444  -8.832  1.00  0.00           C  
ATOM      3  C   ALA A   1       8.769   4.182  -9.461  1.00  0.00           C  
ATOM      4  O   ALA A   1       8.338   4.242 -10.613  1.00  0.00           O  
ATOM      5  CB  ALA A   1       8.501   5.922  -7.654  1.00  0.00           C  
ATOM      6  H1  ALA A   1       8.502   6.660 -10.204  1.00  0.00           H  
ATOM      7  H2  ALA A   1       9.867   7.311  -9.483  1.00  0.00           H  
ATOM      8  H3  ALA A   1       9.979   6.097 -10.628  1.00  0.00           H  
ATOM      9  HA  ALA A   1      10.359   5.236  -8.480  1.00  0.00           H  
ATOM     10  HB1 ALA A   1       7.437   5.768  -7.848  1.00  0.00           H  
ATOM     11  HB2 ALA A   1       8.807   5.359  -6.775  1.00  0.00           H  
ATOM     12  HB3 ALA A   1       8.670   6.980  -7.458  1.00  0.00           H  
ATOM     13  N   ASP A   2       8.761   3.079  -8.718  1.00  0.00           N  
ATOM     14  CA  ASP A   2       8.549   1.722  -9.181  1.00  0.00           C  
ATOM     15  C   ASP A   2       8.522   0.835  -7.938  1.00  0.00           C  
ATOM     16  O   ASP A   2       8.653   1.351  -6.826  1.00  0.00           O  
ATOM     17  CB  ASP A   2       9.619   1.307 -10.198  1.00  0.00           C  
ATOM     18  CG  ASP A   2      11.021   1.443  -9.626  1.00  0.00           C  
ATOM     19  OD1 ASP A   2      11.512   2.594  -9.618  1.00  0.00           O  
ATOM     20  OD2 ASP A   2      11.558   0.398  -9.208  1.00  0.00           O  
ATOM     21  H   ASP A   2       9.072   3.111  -7.758  1.00  0.00           H  
ATOM     22  HA  ASP A   2       7.580   1.660  -9.656  1.00  0.00           H  
ATOM     23  HB2 ASP A   2       9.457   0.274 -10.506  1.00  0.00           H  
ATOM     24  HB3 ASP A   2       9.550   1.933 -11.085  1.00  0.00           H  
ATOM     25  N   VAL A   3       8.229  -0.454  -8.121  1.00  0.00           N  
ATOM     26  CA  VAL A   3       7.868  -1.366  -7.044  1.00  0.00           C  
ATOM     27  C   VAL A   3       8.883  -1.342  -5.897  1.00  0.00           C  
ATOM     28  O   VAL A   3      10.040  -1.717  -6.076  1.00  0.00           O  
ATOM     29  CB  VAL A   3       7.599  -2.779  -7.602  1.00  0.00           C  
ATOM     30  CG1 VAL A   3       8.764  -3.367  -8.413  1.00  0.00           C  
ATOM     31  CG2 VAL A   3       7.225  -3.762  -6.483  1.00  0.00           C  
ATOM     32  H   VAL A   3       8.198  -0.798  -9.065  1.00  0.00           H  
ATOM     33  HA  VAL A   3       6.922  -0.999  -6.648  1.00  0.00           H  
ATOM     34  HB  VAL A   3       6.746  -2.706  -8.278  1.00  0.00           H  
ATOM     35 HG11 VAL A   3       9.035  -2.708  -9.238  1.00  0.00           H  
ATOM     36 HG12 VAL A   3       9.636  -3.524  -7.782  1.00  0.00           H  
ATOM     37 HG13 VAL A   3       8.460  -4.328  -8.830  1.00  0.00           H  
ATOM     38 HG21 VAL A   3       6.429  -3.349  -5.864  1.00  0.00           H  
ATOM     39 HG22 VAL A   3       6.876  -4.698  -6.920  1.00  0.00           H  
ATOM     40 HG23 VAL A   3       8.089  -3.970  -5.852  1.00  0.00           H  
ATOM     41  N   VAL A   4       8.437  -0.933  -4.706  1.00  0.00           N  
ATOM     42  CA  VAL A   4       9.222  -1.044  -3.489  1.00  0.00           C  
ATOM     43  C   VAL A   4       8.693  -2.256  -2.737  1.00  0.00           C  
ATOM     44  O   VAL A   4       7.540  -2.663  -2.910  1.00  0.00           O  
ATOM     45  CB  VAL A   4       9.118   0.244  -2.657  1.00  0.00           C  
ATOM     46  CG1 VAL A   4       9.771   0.092  -1.271  1.00  0.00           C  
ATOM     47  CG2 VAL A   4       9.788   1.414  -3.388  1.00  0.00           C  
ATOM     48  H   VAL A   4       7.447  -0.755  -4.577  1.00  0.00           H  
ATOM     49  HA  VAL A   4      10.279  -1.201  -3.694  1.00  0.00           H  
ATOM     50  HB  VAL A   4       8.066   0.482  -2.539  1.00  0.00           H  
ATOM     51 HG11 VAL A   4      10.800  -0.254  -1.375  1.00  0.00           H  
ATOM     52 HG12 VAL A   4       9.773   1.050  -0.753  1.00  0.00           H  
ATOM     53 HG13 VAL A   4       9.223  -0.623  -0.655  1.00  0.00           H  
ATOM     54 HG21 VAL A   4       9.301   1.587  -4.345  1.00  0.00           H  
ATOM     55 HG22 VAL A   4       9.701   2.321  -2.788  1.00  0.00           H  
ATOM     56 HG23 VAL A   4      10.843   1.196  -3.556  1.00  0.00           H  
ATOM     57  N   THR A   5       9.538  -2.809  -1.868  1.00  0.00           N  
ATOM     58  CA  THR A   5       9.065  -3.617  -0.776  1.00  0.00           C  
ATOM     59  C   THR A   5       9.571  -3.050   0.545  1.00  0.00           C  
ATOM     60  O   THR A   5      10.728  -2.648   0.650  1.00  0.00           O  
ATOM     61  CB  THR A   5       9.445  -5.090  -0.985  1.00  0.00           C  
ATOM     62  OG1 THR A   5       9.046  -5.813   0.153  1.00  0.00           O  
ATOM     63  CG2 THR A   5      10.942  -5.324  -1.207  1.00  0.00           C  
ATOM     64  H   THR A   5      10.474  -2.441  -1.769  1.00  0.00           H  
ATOM     65  HA  THR A   5       7.985  -3.495  -0.748  1.00  0.00           H  
ATOM     66  HB  THR A   5       8.904  -5.469  -1.854  1.00  0.00           H  
ATOM     67  HG1 THR A   5       8.281  -5.348   0.513  1.00  0.00           H  
ATOM     68 HG21 THR A   5      11.120  -6.393  -1.335  1.00  0.00           H  
ATOM     69 HG22 THR A   5      11.280  -4.806  -2.104  1.00  0.00           H  
ATOM     70 HG23 THR A   5      11.516  -4.975  -0.349  1.00  0.00           H  
ATOM     71  N   TYR A   6       8.690  -3.031   1.548  1.00  0.00           N  
ATOM     72  CA  TYR A   6       9.107  -2.913   2.930  1.00  0.00           C  
ATOM     73  C   TYR A   6       9.546  -4.306   3.361  1.00  0.00           C  
ATOM     74  O   TYR A   6       8.694  -5.168   3.597  1.00  0.00           O  
ATOM     75  CB  TYR A   6       7.968  -2.373   3.807  1.00  0.00           C  
ATOM     76  CG  TYR A   6       7.602  -0.920   3.548  1.00  0.00           C  
ATOM     77  CD1 TYR A   6       8.587   0.080   3.648  1.00  0.00           C  
ATOM     78  CD2 TYR A   6       6.297  -0.569   3.155  1.00  0.00           C  
ATOM     79  CE1 TYR A   6       8.266   1.421   3.376  1.00  0.00           C  
ATOM     80  CE2 TYR A   6       5.990   0.770   2.849  1.00  0.00           C  
ATOM     81  CZ  TYR A   6       6.945   1.780   3.069  1.00  0.00           C  
ATOM     82  OH  TYR A   6       6.604   3.100   2.968  1.00  0.00           O  
ATOM     83  H   TYR A   6       7.762  -3.403   1.369  1.00  0.00           H  
ATOM     84  HA  TYR A   6       9.952  -2.236   3.009  1.00  0.00           H  
ATOM     85  HB2 TYR A   6       7.089  -3.006   3.683  1.00  0.00           H  
ATOM     86  HB3 TYR A   6       8.286  -2.445   4.847  1.00  0.00           H  
ATOM     87  HD1 TYR A   6       9.599  -0.172   3.932  1.00  0.00           H  
ATOM     88  HD2 TYR A   6       5.558  -1.336   2.982  1.00  0.00           H  
ATOM     89  HE1 TYR A   6       9.049   2.162   3.371  1.00  0.00           H  
ATOM     90  HE2 TYR A   6       5.076   0.980   2.309  1.00  0.00           H  
ATOM     91  HH  TYR A   6       7.381   3.688   3.028  1.00  0.00           H  
ATOM     92  N   GLU A   7      10.862  -4.538   3.431  1.00  0.00           N  
ATOM     93  CA  GLU A   7      11.430  -5.822   3.813  1.00  0.00           C  
ATOM     94  C   GLU A   7      11.288  -6.089   5.312  1.00  0.00           C  
ATOM     95  O   GLU A   7      12.242  -6.161   6.083  1.00  0.00           O  
ATOM     96  CB  GLU A   7      12.846  -6.004   3.283  1.00  0.00           C  
ATOM     97  CG  GLU A   7      13.812  -4.838   3.541  1.00  0.00           C  
ATOM     98  CD  GLU A   7      15.228  -5.188   3.092  1.00  0.00           C  
ATOM     99  OE1 GLU A   7      15.683  -6.295   3.453  1.00  0.00           O  
ATOM    100  OE2 GLU A   7      15.825  -4.346   2.388  1.00  0.00           O  
ATOM    101  H   GLU A   7      11.505  -3.803   3.178  1.00  0.00           H  
ATOM    102  HA  GLU A   7      10.854  -6.589   3.303  1.00  0.00           H  
ATOM    103  HB2 GLU A   7      13.217  -6.911   3.758  1.00  0.00           H  
ATOM    104  HB3 GLU A   7      12.779  -6.178   2.211  1.00  0.00           H  
ATOM    105  HG2 GLU A   7      13.497  -3.951   2.991  1.00  0.00           H  
ATOM    106  HG3 GLU A   7      13.846  -4.609   4.606  1.00  0.00           H  
ATOM    107  N   ASN A   8      10.033  -6.280   5.689  1.00  0.00           N  
ATOM    108  CA  ASN A   8       9.590  -6.642   7.023  1.00  0.00           C  
ATOM    109  C   ASN A   8       9.824  -8.123   7.270  1.00  0.00           C  
ATOM    110  O   ASN A   8      10.050  -8.889   6.327  1.00  0.00           O  
ATOM    111  CB  ASN A   8       8.126  -6.264   7.230  1.00  0.00           C  
ATOM    112  CG  ASN A   8       7.157  -7.027   6.326  1.00  0.00           C  
ATOM    113  OD1 ASN A   8       7.008  -8.250   6.371  1.00  0.00           O  
ATOM    114  ND2 ASN A   8       6.471  -6.287   5.469  1.00  0.00           N  
ATOM    115  H   ASN A   8       9.383  -6.219   4.923  1.00  0.00           H  
ATOM    116  HA  ASN A   8      10.184  -6.076   7.743  1.00  0.00           H  
ATOM    117  HB2 ASN A   8       7.866  -6.449   8.264  1.00  0.00           H  
ATOM    118  HB3 ASN A   8       8.033  -5.191   7.062  1.00  0.00           H  
ATOM    119 HD21 ASN A   8       6.610  -5.285   5.449  1.00  0.00           H  
ATOM    120 HD22 ASN A   8       5.813  -6.726   4.849  1.00  0.00           H  
ATOM    121  N   LYS A   9       9.795  -8.519   8.543  1.00  0.00           N  
ATOM    122  CA  LYS A   9      10.277  -9.796   8.996  1.00  0.00           C  
ATOM    123  C   LYS A   9       9.214 -10.861   8.734  1.00  0.00           C  
ATOM    124  O   LYS A   9       9.569 -12.023   8.534  1.00  0.00           O  
ATOM    125  CB  LYS A   9      10.679  -9.699  10.481  1.00  0.00           C  
ATOM    126  CG  LYS A   9      11.944 -10.484  10.879  1.00  0.00           C  
ATOM    127  CD  LYS A   9      11.836 -12.005  10.680  1.00  0.00           C  
ATOM    128  CE  LYS A   9      12.390 -12.443   9.312  1.00  0.00           C  
ATOM    129  NZ  LYS A   9      11.662 -13.601   8.755  1.00  0.00           N  
ATOM    130  H   LYS A   9       9.277  -7.987   9.237  1.00  0.00           H  
ATOM    131  HA  LYS A   9      11.156  -9.969   8.386  1.00  0.00           H  
ATOM    132  HB2 LYS A   9      10.893  -8.654  10.714  1.00  0.00           H  
ATOM    133  HB3 LYS A   9       9.839 -10.004  11.106  1.00  0.00           H  
ATOM    134  HG2 LYS A   9      12.812 -10.084  10.350  1.00  0.00           H  
ATOM    135  HG3 LYS A   9      12.101 -10.294  11.943  1.00  0.00           H  
ATOM    136  HD2 LYS A   9      12.423 -12.498  11.457  1.00  0.00           H  
ATOM    137  HD3 LYS A   9      10.793 -12.297  10.814  1.00  0.00           H  
ATOM    138  HE2 LYS A   9      12.291 -11.627   8.599  1.00  0.00           H  
ATOM    139  HE3 LYS A   9      13.453 -12.670   9.409  1.00  0.00           H  
ATOM    140  HZ1 LYS A   9      10.700 -13.303   8.591  1.00  0.00           H  
ATOM    141  HZ2 LYS A   9      12.060 -13.873   7.867  1.00  0.00           H  
ATOM    142  HZ3 LYS A   9      11.673 -14.386   9.390  1.00  0.00           H  
ATOM    143  N   LYS A  10       7.926 -10.490   8.735  1.00  0.00           N  
ATOM    144  CA  LYS A  10       6.864 -11.420   8.352  1.00  0.00           C  
ATOM    145  C   LYS A  10       7.211 -12.082   7.017  1.00  0.00           C  
ATOM    146  O   LYS A  10       7.340 -13.301   6.940  1.00  0.00           O  
ATOM    147  CB  LYS A  10       5.502 -10.727   8.192  1.00  0.00           C  
ATOM    148  CG  LYS A  10       4.907  -9.992   9.393  1.00  0.00           C  
ATOM    149  CD  LYS A  10       4.815 -10.885  10.642  1.00  0.00           C  
ATOM    150  CE  LYS A  10       5.985 -10.586  11.590  1.00  0.00           C  
ATOM    151  NZ  LYS A  10       6.053 -11.490  12.751  1.00  0.00           N  
ATOM    152  H   LYS A  10       7.701  -9.532   9.030  1.00  0.00           H  
ATOM    153  HA  LYS A  10       6.791 -12.201   9.109  1.00  0.00           H  
ATOM    154  HB2 LYS A  10       5.583  -9.995   7.398  1.00  0.00           H  
ATOM    155  HB3 LYS A  10       4.781 -11.482   7.872  1.00  0.00           H  
ATOM    156  HG2 LYS A  10       5.465  -9.073   9.572  1.00  0.00           H  
ATOM    157  HG3 LYS A  10       3.907  -9.685   9.079  1.00  0.00           H  
ATOM    158  HD2 LYS A  10       3.878 -10.659  11.150  1.00  0.00           H  
ATOM    159  HD3 LYS A  10       4.795 -11.933  10.339  1.00  0.00           H  
ATOM    160  HE2 LYS A  10       6.938 -10.615  11.064  1.00  0.00           H  
ATOM    161  HE3 LYS A  10       5.844  -9.584  11.975  1.00  0.00           H  
ATOM    162  HZ1 LYS A  10       5.194 -11.448  13.278  1.00  0.00           H  
ATOM    163  HZ2 LYS A  10       6.227 -12.438  12.449  1.00  0.00           H  
ATOM    164  HZ3 LYS A  10       6.813 -11.182  13.343  1.00  0.00           H  
ATOM    165  N   GLY A  11       7.353 -11.259   5.977  1.00  0.00           N  
ATOM    166  CA  GLY A  11       7.470 -11.746   4.614  1.00  0.00           C  
ATOM    167  C   GLY A  11       7.371 -10.576   3.649  1.00  0.00           C  
ATOM    168  O   GLY A  11       6.462 -10.530   2.832  1.00  0.00           O  
ATOM    169  H   GLY A  11       7.293 -10.257   6.135  1.00  0.00           H  
ATOM    170  HA2 GLY A  11       8.429 -12.249   4.481  1.00  0.00           H  
ATOM    171  HA3 GLY A  11       6.667 -12.456   4.406  1.00  0.00           H  
ATOM    172  N   ASN A  12       8.304  -9.631   3.789  1.00  0.00           N  
ATOM    173  CA  ASN A  12       8.576  -8.490   2.911  1.00  0.00           C  
ATOM    174  C   ASN A  12       7.369  -7.998   2.091  1.00  0.00           C  
ATOM    175  O   ASN A  12       7.041  -8.545   1.037  1.00  0.00           O  
ATOM    176  CB  ASN A  12       9.748  -8.788   1.968  1.00  0.00           C  
ATOM    177  CG  ASN A  12      11.012  -9.388   2.594  1.00  0.00           C  
ATOM    178  OD1 ASN A  12      11.788 -10.027   1.892  1.00  0.00           O  
ATOM    179  ND2 ASN A  12      11.270  -9.218   3.891  1.00  0.00           N  
ATOM    180  H   ASN A  12       8.933  -9.760   4.573  1.00  0.00           H  
ATOM    181  HA  ASN A  12       8.886  -7.685   3.569  1.00  0.00           H  
ATOM    182  HB2 ASN A  12       9.378  -9.473   1.213  1.00  0.00           H  
ATOM    183  HB3 ASN A  12      10.034  -7.866   1.461  1.00  0.00           H  
ATOM    184 HD21 ASN A  12      10.643  -8.767   4.554  1.00  0.00           H  
ATOM    185 HD22 ASN A  12      12.132  -9.605   4.239  1.00  0.00           H  
ATOM    186  N   VAL A  13       6.725  -6.927   2.552  1.00  0.00           N  
ATOM    187  CA  VAL A  13       5.520  -6.412   1.910  1.00  0.00           C  
ATOM    188  C   VAL A  13       5.885  -5.703   0.623  1.00  0.00           C  
ATOM    189  O   VAL A  13       6.602  -4.705   0.669  1.00  0.00           O  
ATOM    190  CB  VAL A  13       4.711  -5.488   2.834  1.00  0.00           C  
ATOM    191  CG1 VAL A  13       3.801  -4.534   2.048  1.00  0.00           C  
ATOM    192  CG2 VAL A  13       3.836  -6.362   3.727  1.00  0.00           C  
ATOM    193  H   VAL A  13       7.215  -6.374   3.245  1.00  0.00           H  
ATOM    194  HA  VAL A  13       4.893  -7.262   1.662  1.00  0.00           H  
ATOM    195  HB  VAL A  13       5.388  -4.891   3.444  1.00  0.00           H  
ATOM    196 HG11 VAL A  13       2.989  -4.188   2.682  1.00  0.00           H  
ATOM    197 HG12 VAL A  13       4.377  -3.672   1.705  1.00  0.00           H  
ATOM    198 HG13 VAL A  13       3.360  -5.042   1.192  1.00  0.00           H  
ATOM    199 HG21 VAL A  13       3.708  -5.880   4.692  1.00  0.00           H  
ATOM    200 HG22 VAL A  13       2.862  -6.536   3.273  1.00  0.00           H  
ATOM    201 HG23 VAL A  13       4.318  -7.324   3.857  1.00  0.00           H  
ATOM    202  N   THR A  14       5.362  -6.196  -0.497  1.00  0.00           N  
ATOM    203  CA  THR A  14       5.587  -5.621  -1.812  1.00  0.00           C  
ATOM    204  C   THR A  14       4.439  -4.664  -2.147  1.00  0.00           C  
ATOM    205  O   THR A  14       3.274  -5.042  -2.017  1.00  0.00           O  
ATOM    206  CB  THR A  14       5.703  -6.775  -2.816  1.00  0.00           C  
ATOM    207  OG1 THR A  14       6.733  -7.650  -2.394  1.00  0.00           O  
ATOM    208  CG2 THR A  14       6.049  -6.278  -4.221  1.00  0.00           C  
ATOM    209  H   THR A  14       4.721  -6.983  -0.419  1.00  0.00           H  
ATOM    210  HA  THR A  14       6.527  -5.072  -1.824  1.00  0.00           H  
ATOM    211  HB  THR A  14       4.759  -7.326  -2.852  1.00  0.00           H  
ATOM    212  HG1 THR A  14       6.599  -7.885  -1.468  1.00  0.00           H  
ATOM    213 HG21 THR A  14       5.250  -5.647  -4.612  1.00  0.00           H  
ATOM    214 HG22 THR A  14       6.979  -5.711  -4.193  1.00  0.00           H  
ATOM    215 HG23 THR A  14       6.175  -7.134  -4.884  1.00  0.00           H  
ATOM    216  N   PHE A  15       4.751  -3.434  -2.572  1.00  0.00           N  
ATOM    217  CA  PHE A  15       3.769  -2.490  -3.092  1.00  0.00           C  
ATOM    218  C   PHE A  15       4.229  -2.002  -4.464  1.00  0.00           C  
ATOM    219  O   PHE A  15       5.218  -1.274  -4.584  1.00  0.00           O  
ATOM    220  CB  PHE A  15       3.517  -1.337  -2.109  1.00  0.00           C  
ATOM    221  CG  PHE A  15       4.731  -0.596  -1.599  1.00  0.00           C  
ATOM    222  CD1 PHE A  15       5.544  -1.190  -0.618  1.00  0.00           C  
ATOM    223  CD2 PHE A  15       4.952   0.740  -1.983  1.00  0.00           C  
ATOM    224  CE1 PHE A  15       6.578  -0.453  -0.031  1.00  0.00           C  
ATOM    225  CE2 PHE A  15       5.941   1.499  -1.336  1.00  0.00           C  
ATOM    226  CZ  PHE A  15       6.728   0.908  -0.335  1.00  0.00           C  
ATOM    227  H   PHE A  15       5.726  -3.134  -2.608  1.00  0.00           H  
ATOM    228  HA  PHE A  15       2.806  -2.986  -3.226  1.00  0.00           H  
ATOM    229  HB2 PHE A  15       2.834  -0.621  -2.564  1.00  0.00           H  
ATOM    230  HB3 PHE A  15       3.015  -1.737  -1.235  1.00  0.00           H  
ATOM    231  HD1 PHE A  15       5.379  -2.211  -0.303  1.00  0.00           H  
ATOM    232  HD2 PHE A  15       4.360   1.196  -2.765  1.00  0.00           H  
ATOM    233  HE1 PHE A  15       7.234  -0.916   0.688  1.00  0.00           H  
ATOM    234  HE2 PHE A  15       6.120   2.523  -1.631  1.00  0.00           H  
ATOM    235  HZ  PHE A  15       7.502   1.471   0.155  1.00  0.00           H  
ATOM    236  N   ASP A  16       3.508  -2.412  -5.515  1.00  0.00           N  
ATOM    237  CA  ASP A  16       3.795  -1.965  -6.867  1.00  0.00           C  
ATOM    238  C   ASP A  16       3.355  -0.510  -7.027  1.00  0.00           C  
ATOM    239  O   ASP A  16       2.251  -0.199  -7.474  1.00  0.00           O  
ATOM    240  CB  ASP A  16       3.215  -2.910  -7.916  1.00  0.00           C  
ATOM    241  CG  ASP A  16       3.787  -2.585  -9.290  1.00  0.00           C  
ATOM    242  OD1 ASP A  16       4.060  -1.405  -9.605  1.00  0.00           O  
ATOM    243  OD2 ASP A  16       3.978  -3.507 -10.107  1.00  0.00           O  
ATOM    244  H   ASP A  16       2.718  -3.022  -5.372  1.00  0.00           H  
ATOM    245  HA  ASP A  16       4.873  -2.006  -7.013  1.00  0.00           H  
ATOM    246  HB2 ASP A  16       3.501  -3.933  -7.672  1.00  0.00           H  
ATOM    247  HB3 ASP A  16       2.128  -2.847  -7.934  1.00  0.00           H  
ATOM    248  N   HIS A  17       4.248   0.361  -6.575  1.00  0.00           N  
ATOM    249  CA  HIS A  17       4.197   1.807  -6.598  1.00  0.00           C  
ATOM    250  C   HIS A  17       3.618   2.338  -7.917  1.00  0.00           C  
ATOM    251  O   HIS A  17       2.522   2.897  -7.956  1.00  0.00           O  
ATOM    252  CB  HIS A  17       5.652   2.241  -6.370  1.00  0.00           C  
ATOM    253  CG  HIS A  17       5.893   3.654  -5.951  1.00  0.00           C  
ATOM    254  ND1 HIS A  17       7.068   4.088  -5.390  1.00  0.00           N  
ATOM    255  CD2 HIS A  17       4.954   4.631  -5.770  1.00  0.00           C  
ATOM    256  CE1 HIS A  17       6.835   5.304  -4.878  1.00  0.00           C  
ATOM    257  NE2 HIS A  17       5.557   5.673  -5.063  1.00  0.00           N  
ATOM    258  H   HIS A  17       5.022  -0.059  -6.071  1.00  0.00           H  
ATOM    259  HA  HIS A  17       3.575   2.134  -5.764  1.00  0.00           H  
ATOM    260  HB2 HIS A  17       6.069   1.634  -5.564  1.00  0.00           H  
ATOM    261  HB3 HIS A  17       6.245   2.056  -7.259  1.00  0.00           H  
ATOM    262  HD1 HIS A  17       7.930   3.566  -5.311  1.00  0.00           H  
ATOM    263  HD2 HIS A  17       3.911   4.556  -6.020  1.00  0.00           H  
ATOM    264  HE1 HIS A  17       7.570   5.857  -4.324  1.00  0.00           H  
ATOM    265  N   LYS A  18       4.364   2.162  -9.008  1.00  0.00           N  
ATOM    266  CA  LYS A  18       4.002   2.652 -10.323  1.00  0.00           C  
ATOM    267  C   LYS A  18       2.700   2.010 -10.801  1.00  0.00           C  
ATOM    268  O   LYS A  18       1.844   2.720 -11.312  1.00  0.00           O  
ATOM    269  CB  LYS A  18       5.199   2.609 -11.273  1.00  0.00           C  
ATOM    270  CG  LYS A  18       5.036   1.644 -12.426  1.00  0.00           C  
ATOM    271  CD  LYS A  18       5.438   0.234 -11.989  1.00  0.00           C  
ATOM    272  CE  LYS A  18       4.640  -0.817 -12.769  1.00  0.00           C  
ATOM    273  NZ  LYS A  18       4.799  -2.157 -12.179  1.00  0.00           N  
ATOM    274  H   LYS A  18       5.226   1.655  -8.919  1.00  0.00           H  
ATOM    275  HA  LYS A  18       3.805   3.711 -10.291  1.00  0.00           H  
ATOM    276  HB2 LYS A  18       5.408   3.600 -11.659  1.00  0.00           H  
ATOM    277  HB3 LYS A  18       6.094   2.366 -10.739  1.00  0.00           H  
ATOM    278  HG2 LYS A  18       4.030   1.731 -12.832  1.00  0.00           H  
ATOM    279  HG3 LYS A  18       5.713   1.979 -13.186  1.00  0.00           H  
ATOM    280  HD2 LYS A  18       6.513   0.110 -12.140  1.00  0.00           H  
ATOM    281  HD3 LYS A  18       5.257   0.142 -10.920  1.00  0.00           H  
ATOM    282  HE2 LYS A  18       3.578  -0.568 -12.734  1.00  0.00           H  
ATOM    283  HE3 LYS A  18       4.951  -0.821 -13.816  1.00  0.00           H  
ATOM    284  HZ1 LYS A  18       4.199  -2.835 -12.623  1.00  0.00           H  
ATOM    285  HZ2 LYS A  18       5.752  -2.479 -12.204  1.00  0.00           H  
ATOM    286  HZ3 LYS A  18       4.508  -2.146 -11.198  1.00  0.00           H  
ATOM    287  N   ALA A  19       2.515   0.699 -10.623  1.00  0.00           N  
ATOM    288  CA  ALA A  19       1.231   0.086 -10.953  1.00  0.00           C  
ATOM    289  C   ALA A  19       0.079   0.830 -10.288  1.00  0.00           C  
ATOM    290  O   ALA A  19      -0.848   1.260 -10.963  1.00  0.00           O  
ATOM    291  CB  ALA A  19       1.160  -1.355 -10.497  1.00  0.00           C  
ATOM    292  H   ALA A  19       3.276   0.118 -10.265  1.00  0.00           H  
ATOM    293  HA  ALA A  19       1.102   0.087 -12.034  1.00  0.00           H  
ATOM    294  HB1 ALA A  19       1.316  -1.355  -9.424  1.00  0.00           H  
ATOM    295  HB2 ALA A  19       0.167  -1.744 -10.712  1.00  0.00           H  
ATOM    296  HB3 ALA A  19       1.905  -1.949 -11.021  1.00  0.00           H  
ATOM    297  N   HIS A  20       0.130   0.986  -8.962  1.00  0.00           N  
ATOM    298  CA  HIS A  20      -0.901   1.725  -8.250  1.00  0.00           C  
ATOM    299  C   HIS A  20      -1.029   3.112  -8.879  1.00  0.00           C  
ATOM    300  O   HIS A  20      -2.128   3.623  -9.071  1.00  0.00           O  
ATOM    301  CB  HIS A  20      -0.581   1.801  -6.750  1.00  0.00           C  
ATOM    302  CG  HIS A  20      -0.854   0.519  -6.003  1.00  0.00           C  
ATOM    303  ND1 HIS A  20      -0.137  -0.640  -6.139  1.00  0.00           N  
ATOM    304  CD2 HIS A  20      -1.844   0.286  -5.078  1.00  0.00           C  
ATOM    305  CE1 HIS A  20      -0.689  -1.549  -5.319  1.00  0.00           C  
ATOM    306  NE2 HIS A  20      -1.739  -1.042  -4.646  1.00  0.00           N  
ATOM    307  H   HIS A  20       0.968   0.699  -8.465  1.00  0.00           H  
ATOM    308  HA  HIS A  20      -1.857   1.212  -8.372  1.00  0.00           H  
ATOM    309  HB2 HIS A  20       0.462   2.083  -6.605  1.00  0.00           H  
ATOM    310  HB3 HIS A  20      -1.194   2.577  -6.309  1.00  0.00           H  
ATOM    311  HD1 HIS A  20       0.671  -0.767  -6.740  1.00  0.00           H  
ATOM    312  HD2 HIS A  20      -2.572   1.001  -4.735  1.00  0.00           H  
ATOM    313  HE1 HIS A  20      -0.322  -2.555  -5.228  1.00  0.00           H  
ATOM    314  N   ALA A  21       0.100   3.711  -9.251  1.00  0.00           N  
ATOM    315  CA  ALA A  21       0.075   5.030  -9.871  1.00  0.00           C  
ATOM    316  C   ALA A  21      -0.743   5.023 -11.171  1.00  0.00           C  
ATOM    317  O   ALA A  21      -1.695   5.771 -11.312  1.00  0.00           O  
ATOM    318  CB  ALA A  21       1.493   5.564 -10.080  1.00  0.00           C  
ATOM    319  H   ALA A  21       0.963   3.172  -9.167  1.00  0.00           H  
ATOM    320  HA  ALA A  21      -0.419   5.710  -9.174  1.00  0.00           H  
ATOM    321  HB1 ALA A  21       1.986   5.063 -10.907  1.00  0.00           H  
ATOM    322  HB2 ALA A  21       1.426   6.623 -10.321  1.00  0.00           H  
ATOM    323  HB3 ALA A  21       2.085   5.419  -9.175  1.00  0.00           H  
ATOM    324  N   GLU A  22      -0.401   4.168 -12.126  1.00  0.00           N  
ATOM    325  CA  GLU A  22      -1.006   4.154 -13.455  1.00  0.00           C  
ATOM    326  C   GLU A  22      -2.449   3.645 -13.395  1.00  0.00           C  
ATOM    327  O   GLU A  22      -3.338   4.221 -14.017  1.00  0.00           O  
ATOM    328  CB  GLU A  22      -0.116   3.395 -14.457  1.00  0.00           C  
ATOM    329  CG  GLU A  22       0.078   1.908 -14.136  1.00  0.00           C  
ATOM    330  CD  GLU A  22       1.194   1.280 -14.961  1.00  0.00           C  
ATOM    331  OE1 GLU A  22       1.071   1.328 -16.204  1.00  0.00           O  
ATOM    332  OE2 GLU A  22       2.146   0.756 -14.340  1.00  0.00           O  
ATOM    333  H   GLU A  22       0.293   3.489 -11.873  1.00  0.00           H  
ATOM    334  HA  GLU A  22      -1.049   5.188 -13.805  1.00  0.00           H  
ATOM    335  HB2 GLU A  22      -0.545   3.478 -15.457  1.00  0.00           H  
ATOM    336  HB3 GLU A  22       0.866   3.870 -14.472  1.00  0.00           H  
ATOM    337  HG2 GLU A  22       0.340   1.811 -13.093  1.00  0.00           H  
ATOM    338  HG3 GLU A  22      -0.844   1.359 -14.328  1.00  0.00           H  
ATOM    339  N   LYS A  23      -2.689   2.575 -12.633  1.00  0.00           N  
ATOM    340  CA  LYS A  23      -4.009   2.035 -12.377  1.00  0.00           C  
ATOM    341  C   LYS A  23      -4.928   3.090 -11.758  1.00  0.00           C  
ATOM    342  O   LYS A  23      -6.068   3.237 -12.193  1.00  0.00           O  
ATOM    343  CB  LYS A  23      -3.871   0.836 -11.429  1.00  0.00           C  
ATOM    344  CG  LYS A  23      -3.045  -0.320 -12.016  1.00  0.00           C  
ATOM    345  CD  LYS A  23      -3.872  -1.143 -12.994  1.00  0.00           C  
ATOM    346  CE  LYS A  23      -3.089  -2.388 -13.440  1.00  0.00           C  
ATOM    347  NZ  LYS A  23      -3.994  -3.484 -13.836  1.00  0.00           N  
ATOM    348  H   LYS A  23      -1.914   2.102 -12.183  1.00  0.00           H  
ATOM    349  HA  LYS A  23      -4.450   1.711 -13.319  1.00  0.00           H  
ATOM    350  HB2 LYS A  23      -3.378   1.173 -10.517  1.00  0.00           H  
ATOM    351  HB3 LYS A  23      -4.862   0.475 -11.151  1.00  0.00           H  
ATOM    352  HG2 LYS A  23      -2.154   0.035 -12.534  1.00  0.00           H  
ATOM    353  HG3 LYS A  23      -2.737  -0.953 -11.182  1.00  0.00           H  
ATOM    354  HD2 LYS A  23      -4.778  -1.429 -12.462  1.00  0.00           H  
ATOM    355  HD3 LYS A  23      -4.130  -0.522 -13.853  1.00  0.00           H  
ATOM    356  HE2 LYS A  23      -2.417  -2.127 -14.260  1.00  0.00           H  
ATOM    357  HE3 LYS A  23      -2.494  -2.761 -12.604  1.00  0.00           H  
ATOM    358  HZ1 LYS A  23      -4.530  -3.743 -13.004  1.00  0.00           H  
ATOM    359  HZ2 LYS A  23      -4.633  -3.201 -14.561  1.00  0.00           H  
ATOM    360  HZ3 LYS A  23      -3.471  -4.298 -14.115  1.00  0.00           H  
ATOM    361  N   LEU A  24      -4.464   3.768 -10.703  1.00  0.00           N  
ATOM    362  CA  LEU A  24      -5.318   4.594  -9.859  1.00  0.00           C  
ATOM    363  C   LEU A  24      -5.208   6.067 -10.258  1.00  0.00           C  
ATOM    364  O   LEU A  24      -6.225   6.706 -10.517  1.00  0.00           O  
ATOM    365  CB  LEU A  24      -4.968   4.386  -8.379  1.00  0.00           C  
ATOM    366  CG  LEU A  24      -4.819   2.908  -7.971  1.00  0.00           C  
ATOM    367  CD1 LEU A  24      -4.123   2.813  -6.616  1.00  0.00           C  
ATOM    368  CD2 LEU A  24      -6.163   2.185  -7.922  1.00  0.00           C  
ATOM    369  H   LEU A  24      -3.508   3.616 -10.390  1.00  0.00           H  
ATOM    370  HA  LEU A  24      -6.359   4.293  -9.984  1.00  0.00           H  
ATOM    371  HB2 LEU A  24      -4.037   4.910  -8.165  1.00  0.00           H  
ATOM    372  HB3 LEU A  24      -5.754   4.843  -7.775  1.00  0.00           H  
ATOM    373  HG  LEU A  24      -4.192   2.364  -8.672  1.00  0.00           H  
ATOM    374 HD11 LEU A  24      -4.715   3.284  -5.843  1.00  0.00           H  
ATOM    375 HD12 LEU A  24      -3.963   1.766  -6.366  1.00  0.00           H  
ATOM    376 HD13 LEU A  24      -3.170   3.332  -6.663  1.00  0.00           H  
ATOM    377 HD21 LEU A  24      -5.992   1.162  -7.593  1.00  0.00           H  
ATOM    378 HD22 LEU A  24      -6.833   2.687  -7.225  1.00  0.00           H  
ATOM    379 HD23 LEU A  24      -6.612   2.168  -8.914  1.00  0.00           H  
ATOM    380  N   GLY A  25      -3.985   6.606 -10.311  1.00  0.00           N  
ATOM    381  CA  GLY A  25      -3.719   7.976 -10.708  1.00  0.00           C  
ATOM    382  C   GLY A  25      -2.436   8.434 -10.031  1.00  0.00           C  
ATOM    383  O   GLY A  25      -1.367   8.421 -10.639  1.00  0.00           O  
ATOM    384  H   GLY A  25      -3.149   6.030 -10.209  1.00  0.00           H  
ATOM    385  HA2 GLY A  25      -3.569   8.005 -11.787  1.00  0.00           H  
ATOM    386  HA3 GLY A  25      -4.539   8.640 -10.435  1.00  0.00           H  
ATOM    387  N   CYS A  26      -2.547   8.826  -8.761  1.00  0.00           N  
ATOM    388  CA  CYS A  26      -1.429   9.258  -7.913  1.00  0.00           C  
ATOM    389  C   CYS A  26      -1.995   9.665  -6.556  1.00  0.00           C  
ATOM    390  O   CYS A  26      -1.580   9.170  -5.505  1.00  0.00           O  
ATOM    391  CB  CYS A  26      -0.661  10.424  -8.518  1.00  0.00           C  
ATOM    392  SG  CYS A  26       1.017  10.517  -7.838  1.00  0.00           S  
ATOM    393  H   CYS A  26      -3.493   8.791  -8.360  1.00  0.00           H  
ATOM    394  HA  CYS A  26      -0.777   8.399  -7.769  1.00  0.00           H  
ATOM    395  HB2 CYS A  26      -0.566  10.369  -9.597  1.00  0.00           H  
ATOM    396  HB3 CYS A  26      -1.171  11.363  -8.296  1.00  0.00           H  
ATOM    397  N   ASP A  27      -3.013  10.519  -6.659  1.00  0.00           N  
ATOM    398  CA  ASP A  27      -3.988  10.944  -5.669  1.00  0.00           C  
ATOM    399  C   ASP A  27      -4.271   9.851  -4.649  1.00  0.00           C  
ATOM    400  O   ASP A  27      -4.289  10.109  -3.448  1.00  0.00           O  
ATOM    401  CB  ASP A  27      -5.279  11.315  -6.417  1.00  0.00           C  
ATOM    402  CG  ASP A  27      -5.856  10.180  -7.276  1.00  0.00           C  
ATOM    403  OD1 ASP A  27      -5.052   9.326  -7.735  1.00  0.00           O  
ATOM    404  OD2 ASP A  27      -7.091  10.182  -7.450  1.00  0.00           O  
ATOM    405  H   ASP A  27      -3.375  10.569  -7.601  1.00  0.00           H  
ATOM    406  HA  ASP A  27      -3.616  11.825  -5.147  1.00  0.00           H  
ATOM    407  HB2 ASP A  27      -6.016  11.613  -5.670  1.00  0.00           H  
ATOM    408  HB3 ASP A  27      -5.084  12.174  -7.059  1.00  0.00           H  
ATOM    409  N   ALA A  28      -4.464   8.635  -5.161  1.00  0.00           N  
ATOM    410  CA  ALA A  28      -4.577   7.390  -4.428  1.00  0.00           C  
ATOM    411  C   ALA A  28      -3.774   7.388  -3.126  1.00  0.00           C  
ATOM    412  O   ALA A  28      -4.283   6.959  -2.092  1.00  0.00           O  
ATOM    413  CB  ALA A  28      -4.112   6.259  -5.342  1.00  0.00           C  
ATOM    414  H   ALA A  28      -4.523   8.605  -6.179  1.00  0.00           H  
ATOM    415  HA  ALA A  28      -5.632   7.252  -4.202  1.00  0.00           H  
ATOM    416  HB1 ALA A  28      -3.116   6.476  -5.729  1.00  0.00           H  
ATOM    417  HB2 ALA A  28      -4.077   5.321  -4.790  1.00  0.00           H  
ATOM    418  HB3 ALA A  28      -4.804   6.171  -6.177  1.00  0.00           H  
ATOM    419  N   CYS A  29      -2.519   7.843  -3.198  1.00  0.00           N  
ATOM    420  CA  CYS A  29      -1.605   7.900  -2.063  1.00  0.00           C  
ATOM    421  C   CYS A  29      -0.959   9.283  -1.892  1.00  0.00           C  
ATOM    422  O   CYS A  29      -0.637   9.656  -0.767  1.00  0.00           O  
ATOM    423  CB  CYS A  29      -0.553   6.836  -2.217  1.00  0.00           C  
ATOM    424  SG  CYS A  29      -1.311   5.210  -2.559  1.00  0.00           S  
ATOM    425  H   CYS A  29      -2.197   8.158  -4.106  1.00  0.00           H  
ATOM    426  HA  CYS A  29      -2.149   7.692  -1.140  1.00  0.00           H  
ATOM    427  HB2 CYS A  29       0.091   7.139  -3.041  1.00  0.00           H  
ATOM    428  HB3 CYS A  29       0.043   6.772  -1.307  1.00  0.00           H  
ATOM    429  N   HIS A  30      -0.733  10.036  -2.978  1.00  0.00           N  
ATOM    430  CA  HIS A  30      -0.096  11.345  -2.940  1.00  0.00           C  
ATOM    431  C   HIS A  30      -0.913  12.336  -3.757  1.00  0.00           C  
ATOM    432  O   HIS A  30      -1.034  12.186  -4.969  1.00  0.00           O  
ATOM    433  CB  HIS A  30       1.297  11.294  -3.562  1.00  0.00           C  
ATOM    434  CG  HIS A  30       2.197  10.221  -3.036  1.00  0.00           C  
ATOM    435  ND1 HIS A  30       3.198  10.384  -2.110  1.00  0.00           N  
ATOM    436  CD2 HIS A  30       2.495   9.112  -3.761  1.00  0.00           C  
ATOM    437  CE1 HIS A  30       4.095   9.390  -2.311  1.00  0.00           C  
ATOM    438  NE2 HIS A  30       3.704   8.600  -3.321  1.00  0.00           N  
ATOM    439  H   HIS A  30      -1.041   9.723  -3.890  1.00  0.00           H  
ATOM    440  HA  HIS A  30       0.000  11.700  -1.913  1.00  0.00           H  
ATOM    441  HB2 HIS A  30       1.185  11.128  -4.637  1.00  0.00           H  
ATOM    442  HB3 HIS A  30       1.764  12.269  -3.440  1.00  0.00           H  
ATOM    443  HD1 HIS A  30       3.294  11.184  -1.496  1.00  0.00           H  
ATOM    444  HD2 HIS A  30       1.985   8.781  -4.641  1.00  0.00           H  
ATOM    445  HE1 HIS A  30       5.048   9.271  -1.821  1.00  0.00           H  
ATOM    446  N   GLU A  31      -1.394  13.389  -3.107  1.00  0.00           N  
ATOM    447  CA  GLU A  31      -2.190  14.426  -3.769  1.00  0.00           C  
ATOM    448  C   GLU A  31      -1.284  15.511  -4.345  1.00  0.00           C  
ATOM    449  O   GLU A  31      -1.543  16.058  -5.415  1.00  0.00           O  
ATOM    450  CB  GLU A  31      -3.252  15.027  -2.833  1.00  0.00           C  
ATOM    451  CG  GLU A  31      -3.371  14.307  -1.486  1.00  0.00           C  
ATOM    452  CD  GLU A  31      -4.489  14.878  -0.619  1.00  0.00           C  
ATOM    453  OE1 GLU A  31      -5.352  15.589  -1.179  1.00  0.00           O  
ATOM    454  OE2 GLU A  31      -4.444  14.609   0.600  1.00  0.00           O  
ATOM    455  H   GLU A  31      -1.166  13.456  -2.125  1.00  0.00           H  
ATOM    456  HA  GLU A  31      -2.731  13.977  -4.603  1.00  0.00           H  
ATOM    457  HB2 GLU A  31      -3.054  16.083  -2.646  1.00  0.00           H  
ATOM    458  HB3 GLU A  31      -4.219  14.962  -3.339  1.00  0.00           H  
ATOM    459  HG2 GLU A  31      -3.568  13.253  -1.676  1.00  0.00           H  
ATOM    460  HG3 GLU A  31      -2.444  14.417  -0.926  1.00  0.00           H  
ATOM    461  N   GLY A  32      -0.214  15.830  -3.619  1.00  0.00           N  
ATOM    462  CA  GLY A  32       0.773  16.812  -3.984  1.00  0.00           C  
ATOM    463  C   GLY A  32       2.005  16.522  -3.140  1.00  0.00           C  
ATOM    464  O   GLY A  32       1.899  15.893  -2.090  1.00  0.00           O  
ATOM    465  H   GLY A  32      -0.012  15.342  -2.759  1.00  0.00           H  
ATOM    466  HA2 GLY A  32       1.011  16.731  -5.046  1.00  0.00           H  
ATOM    467  HA3 GLY A  32       0.401  17.812  -3.762  1.00  0.00           H  
ATOM    468  N   THR A  33       3.159  16.966  -3.629  1.00  0.00           N  
ATOM    469  CA  THR A  33       4.469  16.854  -2.990  1.00  0.00           C  
ATOM    470  C   THR A  33       4.691  15.447  -2.411  1.00  0.00           C  
ATOM    471  O   THR A  33       4.679  15.285  -1.192  1.00  0.00           O  
ATOM    472  CB  THR A  33       4.618  17.957  -1.927  1.00  0.00           C  
ATOM    473  OG1 THR A  33       4.191  19.191  -2.472  1.00  0.00           O  
ATOM    474  CG2 THR A  33       6.077  18.128  -1.486  1.00  0.00           C  
ATOM    475  H   THR A  33       3.090  17.430  -4.516  1.00  0.00           H  
ATOM    476  HA  THR A  33       5.223  17.051  -3.750  1.00  0.00           H  
ATOM    477  HB  THR A  33       4.002  17.726  -1.054  1.00  0.00           H  
ATOM    478  HG1 THR A  33       3.239  19.158  -2.587  1.00  0.00           H  
ATOM    479 HG21 THR A  33       6.449  17.212  -1.027  1.00  0.00           H  
ATOM    480 HG22 THR A  33       6.700  18.381  -2.344  1.00  0.00           H  
ATOM    481 HG23 THR A  33       6.139  18.935  -0.755  1.00  0.00           H  
ATOM    482  N   PRO A  34       4.878  14.418  -3.257  1.00  0.00           N  
ATOM    483  CA  PRO A  34       4.828  13.033  -2.826  1.00  0.00           C  
ATOM    484  C   PRO A  34       5.776  12.720  -1.676  1.00  0.00           C  
ATOM    485  O   PRO A  34       5.334  12.149  -0.682  1.00  0.00           O  
ATOM    486  CB  PRO A  34       5.121  12.160  -4.039  1.00  0.00           C  
ATOM    487  CG  PRO A  34       5.650  13.138  -5.083  1.00  0.00           C  
ATOM    488  CD  PRO A  34       5.023  14.480  -4.700  1.00  0.00           C  
ATOM    489  HA  PRO A  34       3.810  12.837  -2.517  1.00  0.00           H  
ATOM    490  HB2 PRO A  34       5.842  11.385  -3.770  1.00  0.00           H  
ATOM    491  HB3 PRO A  34       4.203  11.701  -4.405  1.00  0.00           H  
ATOM    492  HG2 PRO A  34       6.729  13.206  -4.971  1.00  0.00           H  
ATOM    493  HG3 PRO A  34       5.378  12.826  -6.090  1.00  0.00           H  
ATOM    494  HD2 PRO A  34       5.669  15.291  -5.032  1.00  0.00           H  
ATOM    495  HD3 PRO A  34       4.037  14.572  -5.157  1.00  0.00           H  
ATOM    496  N   ALA A  35       7.060  13.064  -1.849  1.00  0.00           N  
ATOM    497  CA  ALA A  35       8.128  13.056  -0.850  1.00  0.00           C  
ATOM    498  C   ALA A  35       8.587  11.659  -0.412  1.00  0.00           C  
ATOM    499  O   ALA A  35       9.780  11.372  -0.460  1.00  0.00           O  
ATOM    500  CB  ALA A  35       7.749  13.927   0.353  1.00  0.00           C  
ATOM    501  H   ALA A  35       7.294  13.475  -2.740  1.00  0.00           H  
ATOM    502  HA  ALA A  35       8.989  13.534  -1.322  1.00  0.00           H  
ATOM    503  HB1 ALA A  35       6.918  13.488   0.905  1.00  0.00           H  
ATOM    504  HB2 ALA A  35       8.607  14.014   1.019  1.00  0.00           H  
ATOM    505  HB3 ALA A  35       7.464  14.923   0.011  1.00  0.00           H  
ATOM    506  N   LYS A  36       7.637  10.838   0.038  1.00  0.00           N  
ATOM    507  CA  LYS A  36       7.689   9.557   0.722  1.00  0.00           C  
ATOM    508  C   LYS A  36       6.679   9.599   1.872  1.00  0.00           C  
ATOM    509  O   LYS A  36       6.432  10.662   2.435  1.00  0.00           O  
ATOM    510  CB  LYS A  36       9.084   9.099   1.180  1.00  0.00           C  
ATOM    511  CG  LYS A  36       9.683   9.916   2.337  1.00  0.00           C  
ATOM    512  CD  LYS A  36      10.555   9.006   3.215  1.00  0.00           C  
ATOM    513  CE  LYS A  36       9.687   8.032   4.041  1.00  0.00           C  
ATOM    514  NZ  LYS A  36      10.198   6.644   3.996  1.00  0.00           N  
ATOM    515  H   LYS A  36       6.698  11.187  -0.056  1.00  0.00           H  
ATOM    516  HA  LYS A  36       7.310   8.847  -0.002  1.00  0.00           H  
ATOM    517  HB2 LYS A  36       8.984   8.070   1.509  1.00  0.00           H  
ATOM    518  HB3 LYS A  36       9.779   9.071   0.341  1.00  0.00           H  
ATOM    519  HG2 LYS A  36      10.290  10.712   1.908  1.00  0.00           H  
ATOM    520  HG3 LYS A  36       8.915  10.387   2.951  1.00  0.00           H  
ATOM    521  HD2 LYS A  36      11.243   8.468   2.558  1.00  0.00           H  
ATOM    522  HD3 LYS A  36      11.147   9.624   3.893  1.00  0.00           H  
ATOM    523  HE2 LYS A  36       9.619   8.385   5.070  1.00  0.00           H  
ATOM    524  HE3 LYS A  36       8.669   8.006   3.652  1.00  0.00           H  
ATOM    525  HZ1 LYS A  36      10.542   6.421   3.060  1.00  0.00           H  
ATOM    526  HZ2 LYS A  36      10.919   6.447   4.669  1.00  0.00           H  
ATOM    527  HZ3 LYS A  36       9.443   5.953   4.052  1.00  0.00           H  
ATOM    528  N   ILE A  37       6.084   8.449   2.199  1.00  0.00           N  
ATOM    529  CA  ILE A  37       4.936   8.366   3.101  1.00  0.00           C  
ATOM    530  C   ILE A  37       5.303   7.644   4.393  1.00  0.00           C  
ATOM    531  O   ILE A  37       4.856   8.022   5.470  1.00  0.00           O  
ATOM    532  CB  ILE A  37       3.758   7.663   2.400  1.00  0.00           C  
ATOM    533  CG1 ILE A  37       3.677   8.038   0.913  1.00  0.00           C  
ATOM    534  CG2 ILE A  37       2.450   7.999   3.132  1.00  0.00           C  
ATOM    535  CD1 ILE A  37       2.435   7.476   0.212  1.00  0.00           C  
ATOM    536  H   ILE A  37       6.331   7.624   1.679  1.00  0.00           H  
ATOM    537  HA  ILE A  37       4.616   9.365   3.376  1.00  0.00           H  
ATOM    538  HB  ILE A  37       3.926   6.589   2.448  1.00  0.00           H  
ATOM    539 HG12 ILE A  37       3.694   9.122   0.802  1.00  0.00           H  
ATOM    540 HG13 ILE A  37       4.555   7.613   0.425  1.00  0.00           H  
ATOM    541 HG21 ILE A  37       2.222   9.059   3.020  1.00  0.00           H  
ATOM    542 HG22 ILE A  37       1.627   7.414   2.727  1.00  0.00           H  
ATOM    543 HG23 ILE A  37       2.538   7.766   4.194  1.00  0.00           H  
ATOM    544 HD11 ILE A  37       2.329   6.414   0.429  1.00  0.00           H  
ATOM    545 HD12 ILE A  37       1.542   8.009   0.536  1.00  0.00           H  
ATOM    546 HD13 ILE A  37       2.534   7.607  -0.864  1.00  0.00           H  
ATOM    547  N   ALA A  38       6.108   6.590   4.256  1.00  0.00           N  
ATOM    548  CA  ALA A  38       6.419   5.626   5.304  1.00  0.00           C  
ATOM    549  C   ALA A  38       5.152   4.889   5.733  1.00  0.00           C  
ATOM    550  O   ALA A  38       4.648   5.073   6.840  1.00  0.00           O  
ATOM    551  CB  ALA A  38       7.158   6.290   6.468  1.00  0.00           C  
ATOM    552  H   ALA A  38       6.415   6.395   3.319  1.00  0.00           H  
ATOM    553  HA  ALA A  38       7.099   4.879   4.898  1.00  0.00           H  
ATOM    554  HB1 ALA A  38       8.017   6.827   6.073  1.00  0.00           H  
ATOM    555  HB2 ALA A  38       6.514   6.983   7.004  1.00  0.00           H  
ATOM    556  HB3 ALA A  38       7.501   5.520   7.162  1.00  0.00           H  
ATOM    557  N   ILE A  39       4.634   4.035   4.845  1.00  0.00           N  
ATOM    558  CA  ILE A  39       3.500   3.192   5.185  1.00  0.00           C  
ATOM    559  C   ILE A  39       4.010   1.992   5.966  1.00  0.00           C  
ATOM    560  O   ILE A  39       4.189   0.888   5.456  1.00  0.00           O  
ATOM    561  CB  ILE A  39       2.642   2.864   3.966  1.00  0.00           C  
ATOM    562  CG1 ILE A  39       2.025   4.156   3.419  1.00  0.00           C  
ATOM    563  CG2 ILE A  39       1.523   1.883   4.339  1.00  0.00           C  
ATOM    564  CD1 ILE A  39       1.152   4.946   4.402  1.00  0.00           C  
ATOM    565  H   ILE A  39       5.151   3.832   3.994  1.00  0.00           H  
ATOM    566  HA  ILE A  39       2.844   3.732   5.866  1.00  0.00           H  
ATOM    567  HB  ILE A  39       3.257   2.413   3.186  1.00  0.00           H  
ATOM    568 HG12 ILE A  39       2.809   4.809   3.049  1.00  0.00           H  
ATOM    569 HG13 ILE A  39       1.410   3.860   2.585  1.00  0.00           H  
ATOM    570 HG21 ILE A  39       1.165   2.087   5.346  1.00  0.00           H  
ATOM    571 HG22 ILE A  39       0.684   1.976   3.654  1.00  0.00           H  
ATOM    572 HG23 ILE A  39       1.902   0.863   4.286  1.00  0.00           H  
ATOM    573 HD11 ILE A  39       0.536   5.653   3.846  1.00  0.00           H  
ATOM    574 HD12 ILE A  39       0.496   4.279   4.956  1.00  0.00           H  
ATOM    575 HD13 ILE A  39       1.772   5.507   5.101  1.00  0.00           H  
ATOM    576  N   ASP A  40       4.207   2.271   7.246  1.00  0.00           N  
ATOM    577  CA  ASP A  40       4.535   1.294   8.265  1.00  0.00           C  
ATOM    578  C   ASP A  40       3.231   0.687   8.726  1.00  0.00           C  
ATOM    579  O   ASP A  40       2.151   1.235   8.508  1.00  0.00           O  
ATOM    580  CB  ASP A  40       5.192   1.940   9.499  1.00  0.00           C  
ATOM    581  CG  ASP A  40       6.675   1.644   9.658  1.00  0.00           C  
ATOM    582  OD1 ASP A  40       7.451   2.120   8.805  1.00  0.00           O  
ATOM    583  OD2 ASP A  40       7.002   0.970  10.664  1.00  0.00           O  
ATOM    584  H   ASP A  40       3.874   3.189   7.508  1.00  0.00           H  
ATOM    585  HA  ASP A  40       5.187   0.522   7.852  1.00  0.00           H  
ATOM    586  HB2 ASP A  40       5.030   2.998   9.455  1.00  0.00           H  
ATOM    587  HB3 ASP A  40       4.718   1.614  10.420  1.00  0.00           H  
ATOM    588  N   LYS A  41       3.396  -0.380   9.490  1.00  0.00           N  
ATOM    589  CA  LYS A  41       2.427  -1.087  10.299  1.00  0.00           C  
ATOM    590  C   LYS A  41       1.366  -0.108  10.827  1.00  0.00           C  
ATOM    591  O   LYS A  41       0.168  -0.282  10.613  1.00  0.00           O  
ATOM    592  CB  LYS A  41       3.201  -1.879  11.368  1.00  0.00           C  
ATOM    593  CG  LYS A  41       4.136  -1.005  12.224  1.00  0.00           C  
ATOM    594  CD  LYS A  41       5.173  -1.799  13.026  1.00  0.00           C  
ATOM    595  CE  LYS A  41       6.371  -2.385  12.250  1.00  0.00           C  
ATOM    596  NZ  LYS A  41       7.049  -1.450  11.330  1.00  0.00           N  
ATOM    597  H   LYS A  41       4.378  -0.646   9.570  1.00  0.00           H  
ATOM    598  HA  LYS A  41       1.944  -1.840   9.690  1.00  0.00           H  
ATOM    599  HB2 LYS A  41       2.493  -2.399  12.007  1.00  0.00           H  
ATOM    600  HB3 LYS A  41       3.792  -2.643  10.854  1.00  0.00           H  
ATOM    601  HG2 LYS A  41       4.672  -0.272  11.628  1.00  0.00           H  
ATOM    602  HG3 LYS A  41       3.516  -0.470  12.944  1.00  0.00           H  
ATOM    603  HD2 LYS A  41       5.558  -1.106  13.765  1.00  0.00           H  
ATOM    604  HD3 LYS A  41       4.663  -2.609  13.550  1.00  0.00           H  
ATOM    605  HE2 LYS A  41       7.100  -2.798  12.949  1.00  0.00           H  
ATOM    606  HE3 LYS A  41       6.018  -3.196  11.621  1.00  0.00           H  
ATOM    607  HZ1 LYS A  41       6.371  -1.141  10.635  1.00  0.00           H  
ATOM    608  HZ2 LYS A  41       7.430  -0.564  11.656  1.00  0.00           H  
ATOM    609  HZ3 LYS A  41       7.675  -1.954  10.697  1.00  0.00           H  
ATOM    610  N   LYS A  42       1.837   0.976  11.445  1.00  0.00           N  
ATOM    611  CA  LYS A  42       1.039   2.043  12.029  1.00  0.00           C  
ATOM    612  C   LYS A  42      -0.061   2.609  11.146  1.00  0.00           C  
ATOM    613  O   LYS A  42      -1.080   3.025  11.702  1.00  0.00           O  
ATOM    614  CB  LYS A  42       1.966   3.199  12.424  1.00  0.00           C  
ATOM    615  CG  LYS A  42       2.576   2.954  13.799  1.00  0.00           C  
ATOM    616  CD  LYS A  42       1.854   3.713  14.928  1.00  0.00           C  
ATOM    617  CE  LYS A  42       0.374   3.350  15.161  1.00  0.00           C  
ATOM    618  NZ  LYS A  42      -0.569   3.986  14.208  1.00  0.00           N  
ATOM    619  H   LYS A  42       2.840   1.062  11.488  1.00  0.00           H  
ATOM    620  HA  LYS A  42       0.535   1.608  12.889  1.00  0.00           H  
ATOM    621  HB2 LYS A  42       2.763   3.277  11.682  1.00  0.00           H  
ATOM    622  HB3 LYS A  42       1.443   4.156  12.426  1.00  0.00           H  
ATOM    623  HG2 LYS A  42       2.604   1.882  13.995  1.00  0.00           H  
ATOM    624  HG3 LYS A  42       3.606   3.310  13.755  1.00  0.00           H  
ATOM    625  HD2 LYS A  42       2.395   3.476  15.847  1.00  0.00           H  
ATOM    626  HD3 LYS A  42       1.962   4.789  14.768  1.00  0.00           H  
ATOM    627  HE2 LYS A  42       0.246   2.266  15.159  1.00  0.00           H  
ATOM    628  HE3 LYS A  42       0.111   3.711  16.158  1.00  0.00           H  
ATOM    629  HZ1 LYS A  42      -0.375   4.973  14.120  1.00  0.00           H  
ATOM    630  HZ2 LYS A  42      -0.538   3.567  13.282  1.00  0.00           H  
ATOM    631  HZ3 LYS A  42      -1.513   3.870  14.543  1.00  0.00           H  
ATOM    632  N   SER A  43       0.195   2.732   9.849  1.00  0.00           N  
ATOM    633  CA  SER A  43      -0.714   3.307   8.870  1.00  0.00           C  
ATOM    634  C   SER A  43      -1.293   2.193   8.000  1.00  0.00           C  
ATOM    635  O   SER A  43      -2.506   2.081   7.820  1.00  0.00           O  
ATOM    636  CB  SER A  43       0.054   4.333   8.039  1.00  0.00           C  
ATOM    637  OG  SER A  43       0.553   5.345   8.891  1.00  0.00           O  
ATOM    638  H   SER A  43       1.105   2.423   9.527  1.00  0.00           H  
ATOM    639  HA  SER A  43      -1.529   3.834   9.361  1.00  0.00           H  
ATOM    640  HB2 SER A  43       0.887   3.858   7.519  1.00  0.00           H  
ATOM    641  HB3 SER A  43      -0.624   4.763   7.305  1.00  0.00           H  
ATOM    642  HG  SER A  43      -0.187   5.881   9.191  1.00  0.00           H  
ATOM    643  N   ALA A  44      -0.399   1.350   7.485  1.00  0.00           N  
ATOM    644  CA  ALA A  44      -0.661   0.178   6.671  1.00  0.00           C  
ATOM    645  C   ALA A  44      -1.818  -0.644   7.225  1.00  0.00           C  
ATOM    646  O   ALA A  44      -2.771  -0.946   6.503  1.00  0.00           O  
ATOM    647  CB  ALA A  44       0.614  -0.664   6.636  1.00  0.00           C  
ATOM    648  H   ALA A  44       0.569   1.502   7.735  1.00  0.00           H  
ATOM    649  HA  ALA A  44      -0.896   0.492   5.655  1.00  0.00           H  
ATOM    650  HB1 ALA A  44       1.464  -0.045   6.348  1.00  0.00           H  
ATOM    651  HB2 ALA A  44       0.819  -1.078   7.623  1.00  0.00           H  
ATOM    652  HB3 ALA A  44       0.481  -1.479   5.926  1.00  0.00           H  
ATOM    653  N   HIS A  45      -1.728  -0.990   8.513  1.00  0.00           N  
ATOM    654  CA  HIS A  45      -2.704  -1.835   9.181  1.00  0.00           C  
ATOM    655  C   HIS A  45      -3.780  -1.002   9.884  1.00  0.00           C  
ATOM    656  O   HIS A  45      -4.489  -1.523  10.743  1.00  0.00           O  
ATOM    657  CB  HIS A  45      -1.965  -2.777  10.143  1.00  0.00           C  
ATOM    658  CG  HIS A  45      -1.560  -4.072   9.499  1.00  0.00           C  
ATOM    659  ND1 HIS A  45      -2.241  -5.245   9.686  1.00  0.00           N  
ATOM    660  CD2 HIS A  45      -0.459  -4.338   8.719  1.00  0.00           C  
ATOM    661  CE1 HIS A  45      -1.565  -6.199   9.042  1.00  0.00           C  
ATOM    662  NE2 HIS A  45      -0.471  -5.709   8.431  1.00  0.00           N  
ATOM    663  H   HIS A  45      -0.959  -0.636   9.085  1.00  0.00           H  
ATOM    664  HA  HIS A  45      -3.230  -2.453   8.454  1.00  0.00           H  
ATOM    665  HB2 HIS A  45      -1.088  -2.306  10.577  1.00  0.00           H  
ATOM    666  HB3 HIS A  45      -2.618  -3.045  10.972  1.00  0.00           H  
ATOM    667  HD1 HIS A  45      -3.066  -5.372  10.253  1.00  0.00           H  
ATOM    668  HD2 HIS A  45       0.301  -3.637   8.415  1.00  0.00           H  
ATOM    669  HE1 HIS A  45      -1.865  -7.229   9.069  1.00  0.00           H  
ATOM    670  N   LYS A  46      -3.922   0.277   9.523  1.00  0.00           N  
ATOM    671  CA  LYS A  46      -4.848   1.190  10.174  1.00  0.00           C  
ATOM    672  C   LYS A  46      -5.718   1.874   9.119  1.00  0.00           C  
ATOM    673  O   LYS A  46      -6.914   1.599   9.058  1.00  0.00           O  
ATOM    674  CB  LYS A  46      -4.031   2.140  11.063  1.00  0.00           C  
ATOM    675  CG  LYS A  46      -4.848   3.056  11.986  1.00  0.00           C  
ATOM    676  CD  LYS A  46      -5.467   4.220  11.212  1.00  0.00           C  
ATOM    677  CE  LYS A  46      -5.857   5.430  12.070  1.00  0.00           C  
ATOM    678  NZ  LYS A  46      -6.285   6.560  11.216  1.00  0.00           N  
ATOM    679  H   LYS A  46      -3.335   0.658   8.788  1.00  0.00           H  
ATOM    680  HA  LYS A  46      -5.525   0.641  10.829  1.00  0.00           H  
ATOM    681  HB2 LYS A  46      -3.414   1.515  11.710  1.00  0.00           H  
ATOM    682  HB3 LYS A  46      -3.360   2.735  10.446  1.00  0.00           H  
ATOM    683  HG2 LYS A  46      -5.616   2.483  12.505  1.00  0.00           H  
ATOM    684  HG3 LYS A  46      -4.147   3.462  12.715  1.00  0.00           H  
ATOM    685  HD2 LYS A  46      -4.702   4.548  10.512  1.00  0.00           H  
ATOM    686  HD3 LYS A  46      -6.345   3.868  10.671  1.00  0.00           H  
ATOM    687  HE2 LYS A  46      -6.661   5.153  12.754  1.00  0.00           H  
ATOM    688  HE3 LYS A  46      -4.990   5.750  12.650  1.00  0.00           H  
ATOM    689  HZ1 LYS A  46      -6.453   7.393  11.759  1.00  0.00           H  
ATOM    690  HZ2 LYS A  46      -5.563   6.764  10.521  1.00  0.00           H  
ATOM    691  HZ3 LYS A  46      -7.118   6.322  10.697  1.00  0.00           H  
ATOM    692  N   ASP A  47      -5.144   2.780   8.320  1.00  0.00           N  
ATOM    693  CA  ASP A  47      -5.882   3.635   7.389  1.00  0.00           C  
ATOM    694  C   ASP A  47      -5.354   3.633   5.960  1.00  0.00           C  
ATOM    695  O   ASP A  47      -6.096   4.017   5.060  1.00  0.00           O  
ATOM    696  CB  ASP A  47      -5.999   5.074   7.913  1.00  0.00           C  
ATOM    697  CG  ASP A  47      -4.671   5.707   8.303  1.00  0.00           C  
ATOM    698  OD1 ASP A  47      -3.613   5.155   7.931  1.00  0.00           O  
ATOM    699  OD2 ASP A  47      -4.754   6.671   9.099  1.00  0.00           O  
ATOM    700  H   ASP A  47      -4.146   2.952   8.413  1.00  0.00           H  
ATOM    701  HA  ASP A  47      -6.885   3.241   7.282  1.00  0.00           H  
ATOM    702  HB2 ASP A  47      -6.452   5.695   7.139  1.00  0.00           H  
ATOM    703  HB3 ASP A  47      -6.672   5.077   8.766  1.00  0.00           H  
ATOM    704  N   ALA A  48      -4.122   3.195   5.715  1.00  0.00           N  
ATOM    705  CA  ALA A  48      -3.600   3.185   4.359  1.00  0.00           C  
ATOM    706  C   ALA A  48      -4.091   1.943   3.608  1.00  0.00           C  
ATOM    707  O   ALA A  48      -5.225   1.896   3.128  1.00  0.00           O  
ATOM    708  CB  ALA A  48      -2.079   3.350   4.390  1.00  0.00           C  
ATOM    709  H   ALA A  48      -3.529   2.929   6.495  1.00  0.00           H  
ATOM    710  HA  ALA A  48      -3.980   4.054   3.816  1.00  0.00           H  
ATOM    711  HB1 ALA A  48      -1.674   3.298   3.379  1.00  0.00           H  
ATOM    712  HB2 ALA A  48      -1.849   4.330   4.811  1.00  0.00           H  
ATOM    713  HB3 ALA A  48      -1.614   2.589   5.012  1.00  0.00           H  
ATOM    714  N   CYS A  49      -3.231   0.930   3.497  1.00  0.00           N  
ATOM    715  CA  CYS A  49      -3.383  -0.154   2.530  1.00  0.00           C  
ATOM    716  C   CYS A  49      -4.737  -0.848   2.715  1.00  0.00           C  
ATOM    717  O   CYS A  49      -5.526  -0.993   1.778  1.00  0.00           O  
ATOM    718  CB  CYS A  49      -2.247  -1.148   2.650  1.00  0.00           C  
ATOM    719  SG  CYS A  49      -0.563  -0.451   2.754  1.00  0.00           S  
ATOM    720  H   CYS A  49      -2.384   0.982   4.039  1.00  0.00           H  
ATOM    721  HA  CYS A  49      -3.364   0.277   1.530  1.00  0.00           H  
ATOM    722  HB2 CYS A  49      -2.384  -1.700   3.577  1.00  0.00           H  
ATOM    723  HB3 CYS A  49      -2.301  -1.855   1.824  1.00  0.00           H  
ATOM    724  N   LYS A  50      -5.016  -1.276   3.951  1.00  0.00           N  
ATOM    725  CA  LYS A  50      -6.206  -2.058   4.242  1.00  0.00           C  
ATOM    726  C   LYS A  50      -7.506  -1.296   3.966  1.00  0.00           C  
ATOM    727  O   LYS A  50      -8.509  -1.940   3.671  1.00  0.00           O  
ATOM    728  CB  LYS A  50      -6.149  -2.631   5.667  1.00  0.00           C  
ATOM    729  CG  LYS A  50      -4.959  -3.599   5.824  1.00  0.00           C  
ATOM    730  CD  LYS A  50      -5.315  -4.960   6.446  1.00  0.00           C  
ATOM    731  CE  LYS A  50      -6.162  -5.829   5.495  1.00  0.00           C  
ATOM    732  NZ  LYS A  50      -6.432  -7.177   6.040  1.00  0.00           N  
ATOM    733  H   LYS A  50      -4.350  -1.098   4.695  1.00  0.00           H  
ATOM    734  HA  LYS A  50      -6.211  -2.915   3.569  1.00  0.00           H  
ATOM    735  HB2 LYS A  50      -6.057  -1.815   6.386  1.00  0.00           H  
ATOM    736  HB3 LYS A  50      -7.086  -3.150   5.867  1.00  0.00           H  
ATOM    737  HG2 LYS A  50      -4.498  -3.785   4.857  1.00  0.00           H  
ATOM    738  HG3 LYS A  50      -4.208  -3.111   6.446  1.00  0.00           H  
ATOM    739  HD2 LYS A  50      -4.375  -5.475   6.662  1.00  0.00           H  
ATOM    740  HD3 LYS A  50      -5.840  -4.787   7.387  1.00  0.00           H  
ATOM    741  HE2 LYS A  50      -7.123  -5.341   5.324  1.00  0.00           H  
ATOM    742  HE3 LYS A  50      -5.661  -5.934   4.532  1.00  0.00           H  
ATOM    743  HZ1 LYS A  50      -5.658  -7.832   5.941  1.00  0.00           H  
ATOM    744  HZ2 LYS A  50      -6.710  -7.135   7.007  1.00  0.00           H  
ATOM    745  HZ3 LYS A  50      -7.205  -7.606   5.534  1.00  0.00           H  
ATOM    746  N   THR A  51      -7.527   0.041   4.037  1.00  0.00           N  
ATOM    747  CA  THR A  51      -8.763   0.776   3.774  1.00  0.00           C  
ATOM    748  C   THR A  51      -9.193   0.556   2.327  1.00  0.00           C  
ATOM    749  O   THR A  51     -10.260  -0.006   2.079  1.00  0.00           O  
ATOM    750  CB  THR A  51      -8.609   2.257   4.143  1.00  0.00           C  
ATOM    751  OG1 THR A  51      -8.485   2.318   5.545  1.00  0.00           O  
ATOM    752  CG2 THR A  51      -9.823   3.102   3.745  1.00  0.00           C  
ATOM    753  H   THR A  51      -6.660   0.555   4.140  1.00  0.00           H  
ATOM    754  HA  THR A  51      -9.551   0.368   4.410  1.00  0.00           H  
ATOM    755  HB  THR A  51      -7.724   2.681   3.664  1.00  0.00           H  
ATOM    756  HG1 THR A  51      -7.624   1.970   5.788  1.00  0.00           H  
ATOM    757 HG21 THR A  51      -9.918   3.156   2.660  1.00  0.00           H  
ATOM    758 HG22 THR A  51     -10.733   2.679   4.170  1.00  0.00           H  
ATOM    759 HG23 THR A  51      -9.690   4.116   4.127  1.00  0.00           H  
ATOM    760  N   CYS A  52      -8.339   0.950   1.380  1.00  0.00           N  
ATOM    761  CA  CYS A  52      -8.565   0.674  -0.030  1.00  0.00           C  
ATOM    762  C   CYS A  52      -8.843  -0.804  -0.243  1.00  0.00           C  
ATOM    763  O   CYS A  52      -9.804  -1.184  -0.905  1.00  0.00           O  
ATOM    764  CB  CYS A  52      -7.335   0.994  -0.821  1.00  0.00           C  
ATOM    765  SG  CYS A  52      -7.353   2.680  -1.454  1.00  0.00           S  
ATOM    766  H   CYS A  52      -7.455   1.364   1.651  1.00  0.00           H  
ATOM    767  HA  CYS A  52      -9.419   1.242  -0.401  1.00  0.00           H  
ATOM    768  HB2 CYS A  52      -6.427   0.815  -0.242  1.00  0.00           H  
ATOM    769  HB3 CYS A  52      -7.323   0.329  -1.685  1.00  0.00           H  
ATOM    770  N   HIS A  53      -7.937  -1.643   0.256  1.00  0.00           N  
ATOM    771  CA  HIS A  53      -7.989  -3.050  -0.070  1.00  0.00           C  
ATOM    772  C   HIS A  53      -9.273  -3.702   0.460  1.00  0.00           C  
ATOM    773  O   HIS A  53      -9.735  -4.679  -0.126  1.00  0.00           O  
ATOM    774  CB  HIS A  53      -6.717  -3.729   0.426  1.00  0.00           C  
ATOM    775  CG  HIS A  53      -5.553  -3.643  -0.531  1.00  0.00           C  
ATOM    776  ND1 HIS A  53      -4.743  -4.709  -0.807  1.00  0.00           N  
ATOM    777  CD2 HIS A  53      -5.119  -2.586  -1.301  1.00  0.00           C  
ATOM    778  CE1 HIS A  53      -3.865  -4.315  -1.735  1.00  0.00           C  
ATOM    779  NE2 HIS A  53      -4.038  -3.028  -2.072  1.00  0.00           N  
ATOM    780  H   HIS A  53      -7.135  -1.278   0.768  1.00  0.00           H  
ATOM    781  HA  HIS A  53      -8.015  -3.153  -1.157  1.00  0.00           H  
ATOM    782  HB2 HIS A  53      -6.419  -3.323   1.388  1.00  0.00           H  
ATOM    783  HB3 HIS A  53      -6.957  -4.784   0.563  1.00  0.00           H  
ATOM    784  HD1 HIS A  53      -4.767  -5.621  -0.390  1.00  0.00           H  
ATOM    785  HD2 HIS A  53      -5.498  -1.580  -1.341  1.00  0.00           H  
ATOM    786  HE1 HIS A  53      -3.110  -4.964  -2.132  1.00  0.00           H  
ATOM    787  N   LYS A  54      -9.861  -3.178   1.544  1.00  0.00           N  
ATOM    788  CA  LYS A  54     -11.199  -3.576   1.956  1.00  0.00           C  
ATOM    789  C   LYS A  54     -12.235  -3.174   0.905  1.00  0.00           C  
ATOM    790  O   LYS A  54     -13.031  -4.010   0.486  1.00  0.00           O  
ATOM    791  CB  LYS A  54     -11.559  -2.999   3.326  1.00  0.00           C  
ATOM    792  CG  LYS A  54     -10.861  -3.812   4.422  1.00  0.00           C  
ATOM    793  CD  LYS A  54     -10.794  -3.058   5.753  1.00  0.00           C  
ATOM    794  CE  LYS A  54     -12.050  -3.176   6.632  1.00  0.00           C  
ATOM    795  NZ  LYS A  54     -13.263  -2.643   5.981  1.00  0.00           N  
ATOM    796  H   LYS A  54      -9.418  -2.405   2.033  1.00  0.00           H  
ATOM    797  HA  LYS A  54     -11.220  -4.660   2.070  1.00  0.00           H  
ATOM    798  HB2 LYS A  54     -11.270  -1.949   3.364  1.00  0.00           H  
ATOM    799  HB3 LYS A  54     -12.638  -3.070   3.442  1.00  0.00           H  
ATOM    800  HG2 LYS A  54     -11.334  -4.788   4.542  1.00  0.00           H  
ATOM    801  HG3 LYS A  54      -9.832  -3.988   4.099  1.00  0.00           H  
ATOM    802  HD2 LYS A  54      -9.960  -3.485   6.312  1.00  0.00           H  
ATOM    803  HD3 LYS A  54     -10.547  -2.016   5.549  1.00  0.00           H  
ATOM    804  HE2 LYS A  54     -12.212  -4.225   6.892  1.00  0.00           H  
ATOM    805  HE3 LYS A  54     -11.874  -2.621   7.554  1.00  0.00           H  
ATOM    806  HZ1 LYS A  54     -13.107  -1.692   5.674  1.00  0.00           H  
ATOM    807  HZ2 LYS A  54     -13.503  -3.213   5.184  1.00  0.00           H  
ATOM    808  HZ3 LYS A  54     -14.038  -2.657   6.631  1.00  0.00           H  
ATOM    809  N   SER A  55     -12.261  -1.908   0.476  1.00  0.00           N  
ATOM    810  CA  SER A  55     -13.225  -1.437  -0.514  1.00  0.00           C  
ATOM    811  C   SER A  55     -12.810  -1.836  -1.939  1.00  0.00           C  
ATOM    812  O   SER A  55     -12.923  -1.041  -2.869  1.00  0.00           O  
ATOM    813  CB  SER A  55     -13.405   0.079  -0.345  1.00  0.00           C  
ATOM    814  OG  SER A  55     -12.154   0.704  -0.128  1.00  0.00           O  
ATOM    815  H   SER A  55     -11.548  -1.239   0.760  1.00  0.00           H  
ATOM    816  HA  SER A  55     -14.197  -1.898  -0.329  1.00  0.00           H  
ATOM    817  HB2 SER A  55     -13.899   0.505  -1.221  1.00  0.00           H  
ATOM    818  HB3 SER A  55     -14.034   0.262   0.526  1.00  0.00           H  
ATOM    819  HG  SER A  55     -12.271   1.656  -0.122  1.00  0.00           H  
ATOM    820  N   ASN A  56     -12.374  -3.085  -2.126  1.00  0.00           N  
ATOM    821  CA  ASN A  56     -11.938  -3.638  -3.399  1.00  0.00           C  
ATOM    822  C   ASN A  56     -12.064  -5.153  -3.307  1.00  0.00           C  
ATOM    823  O   ASN A  56     -12.185  -5.707  -2.213  1.00  0.00           O  
ATOM    824  CB  ASN A  56     -10.473  -3.262  -3.688  1.00  0.00           C  
ATOM    825  CG  ASN A  56     -10.340  -1.925  -4.406  1.00  0.00           C  
ATOM    826  OD1 ASN A  56     -10.501  -1.853  -5.619  1.00  0.00           O  
ATOM    827  ND2 ASN A  56     -10.018  -0.861  -3.680  1.00  0.00           N  
ATOM    828  H   ASN A  56     -12.407  -3.742  -1.351  1.00  0.00           H  
ATOM    829  HA  ASN A  56     -12.584  -3.287  -4.207  1.00  0.00           H  
ATOM    830  HB2 ASN A  56      -9.898  -3.264  -2.761  1.00  0.00           H  
ATOM    831  HB3 ASN A  56     -10.031  -4.007  -4.349  1.00  0.00           H  
ATOM    832 HD21 ASN A  56      -9.970  -0.952  -2.669  1.00  0.00           H  
ATOM    833 HD22 ASN A  56      -9.990   0.041  -4.122  1.00  0.00           H  
ATOM    834  N   ASN A  57     -11.986  -5.837  -4.449  1.00  0.00           N  
ATOM    835  CA  ASN A  57     -11.871  -7.293  -4.495  1.00  0.00           C  
ATOM    836  C   ASN A  57     -10.446  -7.676  -4.090  1.00  0.00           C  
ATOM    837  O   ASN A  57      -9.670  -8.149  -4.915  1.00  0.00           O  
ATOM    838  CB  ASN A  57     -12.220  -7.808  -5.900  1.00  0.00           C  
ATOM    839  CG  ASN A  57     -13.712  -7.696  -6.185  1.00  0.00           C  
ATOM    840  OD1 ASN A  57     -14.167  -6.724  -6.777  1.00  0.00           O  
ATOM    841  ND2 ASN A  57     -14.493  -8.687  -5.761  1.00  0.00           N  
ATOM    842  H   ASN A  57     -11.867  -5.316  -5.307  1.00  0.00           H  
ATOM    843  HA  ASN A  57     -12.562  -7.748  -3.783  1.00  0.00           H  
ATOM    844  HB2 ASN A  57     -11.663  -7.243  -6.649  1.00  0.00           H  
ATOM    845  HB3 ASN A  57     -11.934  -8.858  -5.987  1.00  0.00           H  
ATOM    846 HD21 ASN A  57     -14.101  -9.482  -5.282  1.00  0.00           H  
ATOM    847 HD22 ASN A  57     -15.483  -8.625  -5.945  1.00  0.00           H  
ATOM    848  N   GLY A  58     -10.097  -7.420  -2.827  1.00  0.00           N  
ATOM    849  CA  GLY A  58      -8.733  -7.479  -2.324  1.00  0.00           C  
ATOM    850  C   GLY A  58      -8.586  -8.422  -1.128  1.00  0.00           C  
ATOM    851  O   GLY A  58      -9.547  -9.073  -0.715  1.00  0.00           O  
ATOM    852  H   GLY A  58     -10.804  -7.026  -2.212  1.00  0.00           H  
ATOM    853  HA2 GLY A  58      -8.038  -7.792  -3.105  1.00  0.00           H  
ATOM    854  HA3 GLY A  58      -8.480  -6.465  -2.017  1.00  0.00           H  
ATOM    855  N   PRO A  59      -7.370  -8.508  -0.565  1.00  0.00           N  
ATOM    856  CA  PRO A  59      -7.040  -9.381   0.552  1.00  0.00           C  
ATOM    857  C   PRO A  59      -7.817  -8.977   1.803  1.00  0.00           C  
ATOM    858  O   PRO A  59      -7.723  -7.844   2.278  1.00  0.00           O  
ATOM    859  CB  PRO A  59      -5.527  -9.240   0.745  1.00  0.00           C  
ATOM    860  CG  PRO A  59      -5.245  -7.834   0.211  1.00  0.00           C  
ATOM    861  CD  PRO A  59      -6.206  -7.746  -0.972  1.00  0.00           C  
ATOM    862  HA  PRO A  59      -7.279 -10.417   0.301  1.00  0.00           H  
ATOM    863  HB2 PRO A  59      -5.220  -9.366   1.785  1.00  0.00           H  
ATOM    864  HB3 PRO A  59      -5.027  -9.976   0.115  1.00  0.00           H  
ATOM    865  HG2 PRO A  59      -5.525  -7.106   0.973  1.00  0.00           H  
ATOM    866  HG3 PRO A  59      -4.212  -7.683  -0.096  1.00  0.00           H  
ATOM    867  HD2 PRO A  59      -6.444  -6.707  -1.194  1.00  0.00           H  
ATOM    868  HD3 PRO A  59      -5.757  -8.217  -1.850  1.00  0.00           H  
ATOM    869  N   THR A  60      -8.572  -9.926   2.350  1.00  0.00           N  
ATOM    870  CA  THR A  60      -9.474  -9.723   3.462  1.00  0.00           C  
ATOM    871  C   THR A  60      -8.637  -9.747   4.734  1.00  0.00           C  
ATOM    872  O   THR A  60      -8.464  -8.730   5.407  1.00  0.00           O  
ATOM    873  CB  THR A  60     -10.494 -10.869   3.415  1.00  0.00           C  
ATOM    874  OG1 THR A  60      -9.785 -12.080   3.189  1.00  0.00           O  
ATOM    875  CG2 THR A  60     -11.485 -10.653   2.266  1.00  0.00           C  
ATOM    876  H   THR A  60      -8.529 -10.879   2.010  1.00  0.00           H  
ATOM    877  HA  THR A  60      -9.984  -8.762   3.380  1.00  0.00           H  
ATOM    878  HB  THR A  60     -11.046 -10.920   4.355  1.00  0.00           H  
ATOM    879  HG1 THR A  60     -10.357 -12.692   2.714  1.00  0.00           H  
ATOM    880 HG21 THR A  60     -12.015  -9.711   2.409  1.00  0.00           H  
ATOM    881 HG22 THR A  60     -10.963 -10.619   1.309  1.00  0.00           H  
ATOM    882 HG23 THR A  60     -12.214 -11.463   2.246  1.00  0.00           H  
ATOM    883  N   LYS A  61      -8.080 -10.921   5.027  1.00  0.00           N  
ATOM    884  CA  LYS A  61      -7.133 -11.130   6.106  1.00  0.00           C  
ATOM    885  C   LYS A  61      -5.727 -10.769   5.613  1.00  0.00           C  
ATOM    886  O   LYS A  61      -5.352  -9.591   5.662  1.00  0.00           O  
ATOM    887  CB  LYS A  61      -7.258 -12.569   6.639  1.00  0.00           C  
ATOM    888  CG  LYS A  61      -8.643 -12.814   7.254  1.00  0.00           C  
ATOM    889  CD  LYS A  61      -8.736 -14.243   7.806  1.00  0.00           C  
ATOM    890  CE  LYS A  61     -10.128 -14.501   8.404  1.00  0.00           C  
ATOM    891  NZ  LYS A  61     -10.268 -15.877   8.926  1.00  0.00           N  
ATOM    892  H   LYS A  61      -8.306 -11.685   4.397  1.00  0.00           H  
ATOM    893  HA  LYS A  61      -7.369 -10.458   6.932  1.00  0.00           H  
ATOM    894  HB2 LYS A  61      -7.107 -13.286   5.830  1.00  0.00           H  
ATOM    895  HB3 LYS A  61      -6.497 -12.728   7.404  1.00  0.00           H  
ATOM    896  HG2 LYS A  61      -8.809 -12.096   8.060  1.00  0.00           H  
ATOM    897  HG3 LYS A  61      -9.409 -12.669   6.490  1.00  0.00           H  
ATOM    898  HD2 LYS A  61      -8.543 -14.944   6.990  1.00  0.00           H  
ATOM    899  HD3 LYS A  61      -7.967 -14.373   8.571  1.00  0.00           H  
ATOM    900  HE2 LYS A  61     -10.306 -13.793   9.218  1.00  0.00           H  
ATOM    901  HE3 LYS A  61     -10.885 -14.337   7.634  1.00  0.00           H  
ATOM    902  HZ1 LYS A  61     -10.130 -16.551   8.184  1.00  0.00           H  
ATOM    903  HZ2 LYS A  61      -9.593 -16.048   9.658  1.00  0.00           H  
ATOM    904  HZ3 LYS A  61     -11.197 -16.005   9.308  1.00  0.00           H  
ATOM    905  N   CYS A  62      -4.969 -11.771   5.148  1.00  0.00           N  
ATOM    906  CA  CYS A  62      -3.538 -11.682   4.874  1.00  0.00           C  
ATOM    907  C   CYS A  62      -3.187 -12.175   3.472  1.00  0.00           C  
ATOM    908  O   CYS A  62      -4.050 -12.239   2.600  1.00  0.00           O  
ATOM    909  CB  CYS A  62      -2.706 -12.382   5.932  1.00  0.00           C  
ATOM    910  SG  CYS A  62      -3.338 -12.328   7.636  1.00  0.00           S  
ATOM    911  H   CYS A  62      -5.407 -12.659   4.981  1.00  0.00           H  
ATOM    912  HA  CYS A  62      -3.274 -10.645   4.836  1.00  0.00           H  
ATOM    913  HB2 CYS A  62      -2.638 -13.440   5.673  1.00  0.00           H  
ATOM    914  HB3 CYS A  62      -1.703 -11.954   5.922  1.00  0.00           H  
ATOM    915  N   GLY A  63      -1.904 -12.463   3.231  1.00  0.00           N  
ATOM    916  CA  GLY A  63      -1.415 -13.076   1.999  1.00  0.00           C  
ATOM    917  C   GLY A  63      -1.209 -12.039   0.899  1.00  0.00           C  
ATOM    918  O   GLY A  63      -0.217 -12.075   0.183  1.00  0.00           O  
ATOM    919  H   GLY A  63      -1.228 -12.272   3.958  1.00  0.00           H  
ATOM    920  HA2 GLY A  63      -0.463 -13.563   2.207  1.00  0.00           H  
ATOM    921  HA3 GLY A  63      -2.122 -13.830   1.651  1.00  0.00           H  
ATOM    922  N   GLY A  64      -2.156 -11.105   0.790  1.00  0.00           N  
ATOM    923  CA  GLY A  64      -2.156  -9.999  -0.151  1.00  0.00           C  
ATOM    924  C   GLY A  64      -0.785  -9.374  -0.401  1.00  0.00           C  
ATOM    925  O   GLY A  64      -0.337  -9.260  -1.538  1.00  0.00           O  
ATOM    926  H   GLY A  64      -2.978 -11.231   1.368  1.00  0.00           H  
ATOM    927  HA2 GLY A  64      -2.615 -10.304  -1.092  1.00  0.00           H  
ATOM    928  HA3 GLY A  64      -2.760  -9.230   0.323  1.00  0.00           H  
ATOM    929  N   CYS A  65      -0.173  -8.888   0.678  1.00  0.00           N  
ATOM    930  CA  CYS A  65       0.918  -7.925   0.614  1.00  0.00           C  
ATOM    931  C   CYS A  65       2.231  -8.567   1.055  1.00  0.00           C  
ATOM    932  O   CYS A  65       3.251  -8.406   0.386  1.00  0.00           O  
ATOM    933  CB  CYS A  65       0.554  -6.747   1.477  1.00  0.00           C  
ATOM    934  SG  CYS A  65      -1.136  -6.187   1.084  1.00  0.00           S  
ATOM    935  H   CYS A  65      -0.633  -9.012   1.564  1.00  0.00           H  
ATOM    936  HA  CYS A  65       1.049  -7.565  -0.406  1.00  0.00           H  
ATOM    937  HB2 CYS A  65       0.607  -7.069   2.515  1.00  0.00           H  
ATOM    938  HB3 CYS A  65       1.257  -5.933   1.321  1.00  0.00           H  
ATOM    939  N   HIS A  66       2.192  -9.287   2.184  1.00  0.00           N  
ATOM    940  CA  HIS A  66       3.315 -10.079   2.663  1.00  0.00           C  
ATOM    941  C   HIS A  66       3.438 -11.306   1.764  1.00  0.00           C  
ATOM    942  O   HIS A  66       2.486 -12.080   1.658  1.00  0.00           O  
ATOM    943  CB  HIS A  66       3.109 -10.533   4.113  1.00  0.00           C  
ATOM    944  CG  HIS A  66       2.985  -9.418   5.112  1.00  0.00           C  
ATOM    945  ND1 HIS A  66       4.019  -8.808   5.787  1.00  0.00           N  
ATOM    946  CD2 HIS A  66       1.820  -8.835   5.526  1.00  0.00           C  
ATOM    947  CE1 HIS A  66       3.469  -7.875   6.584  1.00  0.00           C  
ATOM    948  NE2 HIS A  66       2.135  -7.854   6.455  1.00  0.00           N  
ATOM    949  H   HIS A  66       1.304  -9.408   2.642  1.00  0.00           H  
ATOM    950  HA  HIS A  66       4.219  -9.472   2.629  1.00  0.00           H  
ATOM    951  HB2 HIS A  66       2.247 -11.198   4.173  1.00  0.00           H  
ATOM    952  HB3 HIS A  66       3.973 -11.142   4.386  1.00  0.00           H  
ATOM    953  HD1 HIS A  66       5.013  -8.992   5.706  1.00  0.00           H  
ATOM    954  HD2 HIS A  66       0.814  -9.075   5.245  1.00  0.00           H  
ATOM    955  HE1 HIS A  66       4.010  -7.230   7.253  1.00  0.00           H  
ATOM    956  N   ILE A  67       4.591 -11.498   1.128  1.00  0.00           N  
ATOM    957  CA  ILE A  67       4.844 -12.705   0.369  1.00  0.00           C  
ATOM    958  C   ILE A  67       5.189 -13.812   1.358  1.00  0.00           C  
ATOM    959  O   ILE A  67       6.348 -13.999   1.728  1.00  0.00           O  
ATOM    960  CB  ILE A  67       5.894 -12.476  -0.721  1.00  0.00           C  
ATOM    961  CG1 ILE A  67       5.384 -11.308  -1.586  1.00  0.00           C  
ATOM    962  CG2 ILE A  67       6.071 -13.775  -1.528  1.00  0.00           C  
ATOM    963  CD1 ILE A  67       6.004 -11.291  -2.976  1.00  0.00           C  
ATOM    964  H   ILE A  67       5.376 -10.894   1.360  1.00  0.00           H  
ATOM    965  HA  ILE A  67       3.929 -12.990  -0.156  1.00  0.00           H  
ATOM    966  HB  ILE A  67       6.852 -12.205  -0.273  1.00  0.00           H  
ATOM    967 HG12 ILE A  67       4.304 -11.376  -1.719  1.00  0.00           H  
ATOM    968 HG13 ILE A  67       5.611 -10.365  -1.086  1.00  0.00           H  
ATOM    969 HG21 ILE A  67       6.358 -14.599  -0.877  1.00  0.00           H  
ATOM    970 HG22 ILE A  67       5.139 -14.035  -2.032  1.00  0.00           H  
ATOM    971 HG23 ILE A  67       6.863 -13.660  -2.268  1.00  0.00           H  
ATOM    972 HD11 ILE A  67       5.700 -10.379  -3.488  1.00  0.00           H  
ATOM    973 HD12 ILE A  67       7.089 -11.326  -2.892  1.00  0.00           H  
ATOM    974 HD13 ILE A  67       5.634 -12.152  -3.531  1.00  0.00           H  
ATOM    975  N   LYS A  68       4.132 -14.525   1.740  1.00  0.00           N  
ATOM    976  CA  LYS A  68       4.064 -15.498   2.827  1.00  0.00           C  
ATOM    977  C   LYS A  68       3.794 -14.777   4.155  1.00  0.00           C  
ATOM    978  O   LYS A  68       3.331 -15.473   5.084  1.00  0.00           O  
ATOM    979  CB  LYS A  68       5.316 -16.396   2.885  1.00  0.00           C  
ATOM    980  CG  LYS A  68       5.075 -17.744   3.585  1.00  0.00           C  
ATOM    981  CD  LYS A  68       4.372 -18.788   2.702  1.00  0.00           C  
ATOM    982  CE  LYS A  68       5.315 -19.362   1.630  1.00  0.00           C  
ATOM    983  NZ  LYS A  68       4.660 -20.405   0.815  1.00  0.00           N  
ATOM    984  OXT LYS A  68       4.033 -13.550   4.218  1.00  0.00           O  
ATOM    985  H   LYS A  68       3.261 -14.133   1.406  1.00  0.00           H  
ATOM    986  HA  LYS A  68       3.193 -16.119   2.617  1.00  0.00           H  
ATOM    987  HB2 LYS A  68       5.694 -16.572   1.879  1.00  0.00           H  
ATOM    988  HB3 LYS A  68       6.085 -15.862   3.446  1.00  0.00           H  
ATOM    989  HG2 LYS A  68       6.036 -18.139   3.916  1.00  0.00           H  
ATOM    990  HG3 LYS A  68       4.472 -17.566   4.478  1.00  0.00           H  
ATOM    991  HD2 LYS A  68       4.036 -19.594   3.358  1.00  0.00           H  
ATOM    992  HD3 LYS A  68       3.492 -18.336   2.240  1.00  0.00           H  
ATOM    993  HE2 LYS A  68       5.651 -18.569   0.962  1.00  0.00           H  
ATOM    994  HE3 LYS A  68       6.190 -19.795   2.119  1.00  0.00           H  
ATOM    995  HZ1 LYS A  68       5.314 -20.762   0.131  1.00  0.00           H  
ATOM    996  HZ2 LYS A  68       4.353 -21.169   1.401  1.00  0.00           H  
ATOM    997  HZ3 LYS A  68       3.863 -20.017   0.329  1.00  0.00           H  
TER     998      LYS A  68                                                      
HETATM  999 FE   HEC A  69       4.677   7.205  -4.245  1.00  0.00          FE  
HETATM 1000  CHA HEC A  69       7.334   7.310  -2.077  1.00  0.00           C  
HETATM 1001  CHB HEC A  69       6.091   9.666  -6.121  1.00  0.00           C  
HETATM 1002  CHC HEC A  69       2.062   6.960  -6.474  1.00  0.00           C  
HETATM 1003  CHD HEC A  69       3.100   4.963  -2.185  1.00  0.00           C  
HETATM 1004  NA  HEC A  69       6.382   8.275  -4.125  1.00  0.00           N  
HETATM 1005  C1A HEC A  69       7.356   8.136  -3.175  1.00  0.00           C  
HETATM 1006  C2A HEC A  69       8.462   8.995  -3.535  1.00  0.00           C  
HETATM 1007  C3A HEC A  69       8.061   9.715  -4.629  1.00  0.00           C  
HETATM 1008  C4A HEC A  69       6.769   9.206  -5.023  1.00  0.00           C  
HETATM 1009  CMA HEC A  69       8.879  10.762  -5.349  1.00  0.00           C  
HETATM 1010  CAA HEC A  69       9.869   8.965  -2.973  1.00  0.00           C  
HETATM 1011  CBA HEC A  69      10.934   8.547  -4.003  1.00  0.00           C  
HETATM 1012  CGA HEC A  69      10.514   7.340  -4.858  1.00  0.00           C  
HETATM 1013  O1A HEC A  69       9.994   6.368  -4.268  1.00  0.00           O  
HETATM 1014  O2A HEC A  69      10.685   7.424  -6.097  1.00  0.00           O  
HETATM 1015  NB  HEC A  69       4.209   8.082  -5.998  1.00  0.00           N  
HETATM 1016  C1B HEC A  69       4.909   9.106  -6.553  1.00  0.00           C  
HETATM 1017  C2B HEC A  69       4.202   9.555  -7.733  1.00  0.00           C  
HETATM 1018  C3B HEC A  69       3.062   8.795  -7.838  1.00  0.00           C  
HETATM 1019  C4B HEC A  69       3.093   7.838  -6.750  1.00  0.00           C  
HETATM 1020  CMB HEC A  69       4.587  10.692  -8.657  1.00  0.00           C  
HETATM 1021  CAB HEC A  69       1.847   9.135  -8.684  1.00  0.00           C  
HETATM 1022  CBB HEC A  69       2.113   9.468 -10.159  1.00  0.00           C  
HETATM 1023  NC  HEC A  69       2.922   6.170  -4.317  1.00  0.00           N  
HETATM 1024  C1C HEC A  69       2.008   6.226  -5.316  1.00  0.00           C  
HETATM 1025  C2C HEC A  69       0.883   5.395  -4.964  1.00  0.00           C  
HETATM 1026  C3C HEC A  69       1.145   4.870  -3.718  1.00  0.00           C  
HETATM 1027  C4C HEC A  69       2.467   5.332  -3.347  1.00  0.00           C  
HETATM 1028  CMC HEC A  69      -0.383   5.263  -5.781  1.00  0.00           C  
HETATM 1029  CAC HEC A  69       0.157   4.173  -2.792  1.00  0.00           C  
HETATM 1030  CBC HEC A  69      -0.258   2.765  -3.225  1.00  0.00           C  
HETATM 1031  ND  HEC A  69       5.127   6.323  -2.494  1.00  0.00           N  
HETATM 1032  C1D HEC A  69       4.339   5.426  -1.847  1.00  0.00           C  
HETATM 1033  C2D HEC A  69       5.039   4.980  -0.667  1.00  0.00           C  
HETATM 1034  C3D HEC A  69       6.238   5.643  -0.639  1.00  0.00           C  
HETATM 1035  C4D HEC A  69       6.283   6.481  -1.809  1.00  0.00           C  
HETATM 1036  CMD HEC A  69       4.558   3.966   0.341  1.00  0.00           C  
HETATM 1037  CAD HEC A  69       7.187   5.706   0.526  1.00  0.00           C  
HETATM 1038  CBD HEC A  69       8.318   4.683   0.575  1.00  0.00           C  
HETATM 1039  CGD HEC A  69       9.145   4.980   1.825  1.00  0.00           C  
HETATM 1040  O1D HEC A  69       8.593   4.851   2.948  1.00  0.00           O  
HETATM 1041  O2D HEC A  69      10.267   5.517   1.709  1.00  0.00           O  
HETATM 1042  HHA HEC A  69       8.163   7.288  -1.397  1.00  0.00           H  
HETATM 1043  HHB HEC A  69       6.518  10.487  -6.652  1.00  0.00           H  
HETATM 1044  HHC HEC A  69       1.226   6.892  -7.140  1.00  0.00           H  
HETATM 1045  HHD HEC A  69       2.628   4.266  -1.523  1.00  0.00           H  
HETATM 1046 HMA1 HEC A  69       9.381  10.288  -6.192  1.00  0.00           H  
HETATM 1047 HMA2 HEC A  69       8.252  11.575  -5.702  1.00  0.00           H  
HETATM 1048 HMA3 HEC A  69       9.629  11.172  -4.673  1.00  0.00           H  
HETATM 1049 HAA1 HEC A  69      10.127   9.944  -2.573  1.00  0.00           H  
HETATM 1050 HAA2 HEC A  69       9.934   8.242  -2.165  1.00  0.00           H  
HETATM 1051 HBA1 HEC A  69      11.146   9.391  -4.659  1.00  0.00           H  
HETATM 1052 HBA2 HEC A  69      11.854   8.307  -3.468  1.00  0.00           H  
HETATM 1053 HMB1 HEC A  69       3.779  11.424  -8.655  1.00  0.00           H  
HETATM 1054 HMB2 HEC A  69       5.498  11.199  -8.357  1.00  0.00           H  
HETATM 1055 HMB3 HEC A  69       4.729  10.301  -9.663  1.00  0.00           H  
HETATM 1056  HAB HEC A  69       1.185   8.278  -8.708  1.00  0.00           H  
HETATM 1057 HBB1 HEC A  69       2.846   8.775 -10.572  1.00  0.00           H  
HETATM 1058 HBB2 HEC A  69       1.188   9.363 -10.727  1.00  0.00           H  
HETATM 1059 HBB3 HEC A  69       2.463  10.491 -10.279  1.00  0.00           H  
HETATM 1060 HMC1 HEC A  69      -0.152   4.779  -6.728  1.00  0.00           H  
HETATM 1061 HMC2 HEC A  69      -1.146   4.687  -5.263  1.00  0.00           H  
HETATM 1062 HMC3 HEC A  69      -0.785   6.258  -5.972  1.00  0.00           H  
HETATM 1063  HAC HEC A  69       0.579   4.080  -1.796  1.00  0.00           H  
HETATM 1064 HBC1 HEC A  69      -0.912   2.814  -4.090  1.00  0.00           H  
HETATM 1065 HBC2 HEC A  69       0.619   2.165  -3.469  1.00  0.00           H  
HETATM 1066 HBC3 HEC A  69      -0.805   2.279  -2.418  1.00  0.00           H  
HETATM 1067 HMD1 HEC A  69       5.413   3.535   0.858  1.00  0.00           H  
HETATM 1068 HMD2 HEC A  69       3.905   4.454   1.060  1.00  0.00           H  
HETATM 1069 HMD3 HEC A  69       4.021   3.156  -0.148  1.00  0.00           H  
HETATM 1070 HAD1 HEC A  69       7.663   6.673   0.553  1.00  0.00           H  
HETATM 1071 HAD2 HEC A  69       6.602   5.611   1.424  1.00  0.00           H  
HETATM 1072 HBD1 HEC A  69       7.909   3.676   0.627  1.00  0.00           H  
HETATM 1073 HBD2 HEC A  69       8.935   4.778  -0.319  1.00  0.00           H  
HETATM 1074 FE   HEC A  70      -2.871  -2.032  -3.336  1.00  0.00          FE  
HETATM 1075  CHA HEC A  70      -3.336  -4.440  -5.726  1.00  0.00           C  
HETATM 1076  CHB HEC A  70      -0.264  -3.765  -2.002  1.00  0.00           C  
HETATM 1077  CHC HEC A  70      -2.454   0.490  -1.064  1.00  0.00           C  
HETATM 1078  CHD HEC A  70      -5.705  -0.348  -4.529  1.00  0.00           C  
HETATM 1079  NA  HEC A  70      -1.935  -3.742  -3.808  1.00  0.00           N  
HETATM 1080  C1A HEC A  70      -2.298  -4.575  -4.830  1.00  0.00           C  
HETATM 1081  C2A HEC A  70      -1.421  -5.722  -4.790  1.00  0.00           C  
HETATM 1082  C3A HEC A  70      -0.532  -5.528  -3.759  1.00  0.00           C  
HETATM 1083  C4A HEC A  70      -0.875  -4.273  -3.128  1.00  0.00           C  
HETATM 1084  CMA HEC A  70       0.567  -6.485  -3.362  1.00  0.00           C  
HETATM 1085  CAA HEC A  70      -1.592  -7.003  -5.574  1.00  0.00           C  
HETATM 1086  CBA HEC A  70      -2.686  -7.897  -4.971  1.00  0.00           C  
HETATM 1087  CGA HEC A  70      -2.836  -9.244  -5.690  1.00  0.00           C  
HETATM 1088  O1A HEC A  70      -3.597 -10.085  -5.162  1.00  0.00           O  
HETATM 1089  O2A HEC A  70      -2.194  -9.407  -6.752  1.00  0.00           O  
HETATM 1090  NB  HEC A  70      -1.624  -1.707  -1.843  1.00  0.00           N  
HETATM 1091  C1B HEC A  70      -0.648  -2.565  -1.445  1.00  0.00           C  
HETATM 1092  C2B HEC A  70      -0.034  -2.032  -0.254  1.00  0.00           C  
HETATM 1093  C3B HEC A  70      -0.612  -0.806  -0.008  1.00  0.00           C  
HETATM 1094  C4B HEC A  70      -1.641  -0.622  -1.012  1.00  0.00           C  
HETATM 1095  CMB HEC A  70       0.958  -2.775   0.611  1.00  0.00           C  
HETATM 1096  CAB HEC A  70      -0.220   0.182   1.080  1.00  0.00           C  
HETATM 1097  CBB HEC A  70       1.238   0.645   0.944  1.00  0.00           C  
HETATM 1098  NC  HEC A  70      -3.874  -0.262  -2.899  1.00  0.00           N  
HETATM 1099  C1C HEC A  70      -3.483   0.613  -1.952  1.00  0.00           C  
HETATM 1100  C2C HEC A  70      -4.339   1.773  -2.003  1.00  0.00           C  
HETATM 1101  C3C HEC A  70      -5.330   1.508  -2.919  1.00  0.00           C  
HETATM 1102  C4C HEC A  70      -4.985   0.234  -3.525  1.00  0.00           C  
HETATM 1103  CMC HEC A  70      -4.177   3.028  -1.174  1.00  0.00           C  
HETATM 1104  CAC HEC A  70      -6.644   2.279  -3.077  1.00  0.00           C  
HETATM 1105  CBC HEC A  70      -6.585   3.550  -3.923  1.00  0.00           C  
HETATM 1106  ND  HEC A  70      -4.254  -2.338  -4.816  1.00  0.00           N  
HETATM 1107  C1D HEC A  70      -5.314  -1.527  -5.121  1.00  0.00           C  
HETATM 1108  C2D HEC A  70      -6.008  -2.100  -6.252  1.00  0.00           C  
HETATM 1109  C3D HEC A  70      -5.330  -3.237  -6.610  1.00  0.00           C  
HETATM 1110  C4D HEC A  70      -4.228  -3.391  -5.684  1.00  0.00           C  
HETATM 1111  CMD HEC A  70      -7.232  -1.553  -6.957  1.00  0.00           C  
HETATM 1112  CAD HEC A  70      -5.647  -4.090  -7.821  1.00  0.00           C  
HETATM 1113  CBD HEC A  70      -4.905  -3.624  -9.083  1.00  0.00           C  
HETATM 1114  CGD HEC A  70      -5.387  -4.312 -10.366  1.00  0.00           C  
HETATM 1115  O1D HEC A  70      -4.896  -3.917 -11.450  1.00  0.00           O  
HETATM 1116  O2D HEC A  70      -6.246  -5.213 -10.269  1.00  0.00           O  
HETATM 1117  HHA HEC A  70      -3.475  -5.204  -6.470  1.00  0.00           H  
HETATM 1118  HHB HEC A  70       0.535  -4.308  -1.524  1.00  0.00           H  
HETATM 1119  HHC HEC A  70      -2.330   1.281  -0.353  1.00  0.00           H  
HETATM 1120  HHD HEC A  70      -6.571   0.164  -4.895  1.00  0.00           H  
HETATM 1121 HMA1 HEC A  70       0.193  -7.509  -3.406  1.00  0.00           H  
HETATM 1122 HMA2 HEC A  70       1.405  -6.378  -4.048  1.00  0.00           H  
HETATM 1123 HMA3 HEC A  70       0.913  -6.300  -2.350  1.00  0.00           H  
HETATM 1124 HAA1 HEC A  70      -1.846  -6.789  -6.612  1.00  0.00           H  
HETATM 1125 HAA2 HEC A  70      -0.660  -7.567  -5.585  1.00  0.00           H  
HETATM 1126 HBA1 HEC A  70      -2.444  -8.083  -3.923  1.00  0.00           H  
HETATM 1127 HBA2 HEC A  70      -3.638  -7.366  -5.014  1.00  0.00           H  
HETATM 1128 HMB1 HEC A  70       1.201  -2.214   1.507  1.00  0.00           H  
HETATM 1129 HMB2 HEC A  70       0.504  -3.717   0.902  1.00  0.00           H  
HETATM 1130 HMB3 HEC A  70       1.866  -3.000   0.060  1.00  0.00           H  
HETATM 1131  HAB HEC A  70      -0.806   1.091   0.997  1.00  0.00           H  
HETATM 1132 HBB1 HEC A  70       1.940  -0.146   1.200  1.00  0.00           H  
HETATM 1133 HBB2 HEC A  70       1.425   0.958  -0.084  1.00  0.00           H  
HETATM 1134 HBB3 HEC A  70       1.426   1.497   1.592  1.00  0.00           H  
HETATM 1135 HMC1 HEC A  70      -3.134   3.344  -1.178  1.00  0.00           H  
HETATM 1136 HMC2 HEC A  70      -4.771   3.842  -1.587  1.00  0.00           H  
HETATM 1137 HMC3 HEC A  70      -4.501   2.836  -0.152  1.00  0.00           H  
HETATM 1138  HAC HEC A  70      -7.387   1.637  -3.548  1.00  0.00           H  
HETATM 1139 HBC1 HEC A  70      -5.673   4.107  -3.716  1.00  0.00           H  
HETATM 1140 HBC2 HEC A  70      -6.638   3.270  -4.973  1.00  0.00           H  
HETATM 1141 HBC3 HEC A  70      -7.445   4.184  -3.706  1.00  0.00           H  
HETATM 1142 HMD1 HEC A  70      -7.112  -1.669  -8.033  1.00  0.00           H  
HETATM 1143 HMD2 HEC A  70      -8.108  -2.114  -6.634  1.00  0.00           H  
HETATM 1144 HMD3 HEC A  70      -7.394  -0.496  -6.750  1.00  0.00           H  
HETATM 1145 HAD1 HEC A  70      -5.411  -5.138  -7.638  1.00  0.00           H  
HETATM 1146 HAD2 HEC A  70      -6.717  -4.041  -8.020  1.00  0.00           H  
HETATM 1147 HBD1 HEC A  70      -5.054  -2.548  -9.197  1.00  0.00           H  
HETATM 1148 HBD2 HEC A  70      -3.838  -3.810  -8.950  1.00  0.00           H  
HETATM 1149 FE   HEC A  71       0.865  -6.798   7.464  1.00  0.00          FE  
HETATM 1150  CHA HEC A  71       3.487  -4.941   8.679  1.00  0.00           C  
HETATM 1151  CHB HEC A  71       1.097  -8.973  10.069  1.00  0.00           C  
HETATM 1152  CHC HEC A  71      -1.771  -8.539   6.191  1.00  0.00           C  
HETATM 1153  CHD HEC A  71       0.693  -4.671   4.692  1.00  0.00           C  
HETATM 1154  NA  HEC A  71       2.036  -6.918   9.070  1.00  0.00           N  
HETATM 1155  C1A HEC A  71       3.035  -6.037   9.393  1.00  0.00           C  
HETATM 1156  C2A HEC A  71       3.659  -6.515  10.607  1.00  0.00           C  
HETATM 1157  C3A HEC A  71       2.913  -7.572  11.059  1.00  0.00           C  
HETATM 1158  C4A HEC A  71       1.950  -7.887  10.026  1.00  0.00           C  
HETATM 1159  CMA HEC A  71       3.030  -8.190  12.436  1.00  0.00           C  
HETATM 1160  CAA HEC A  71       4.906  -5.960  11.262  1.00  0.00           C  
HETATM 1161  CBA HEC A  71       6.213  -6.183  10.469  1.00  0.00           C  
HETATM 1162  CGA HEC A  71       7.054  -7.395  10.916  1.00  0.00           C  
HETATM 1163  O1A HEC A  71       7.100  -7.650  12.139  1.00  0.00           O  
HETATM 1164  O2A HEC A  71       7.622  -8.089  10.035  1.00  0.00           O  
HETATM 1165  NB  HEC A  71      -0.091  -8.483   7.970  1.00  0.00           N  
HETATM 1166  C1B HEC A  71       0.160  -9.207   9.088  1.00  0.00           C  
HETATM 1167  C2B HEC A  71      -0.788 -10.297   9.136  1.00  0.00           C  
HETATM 1168  C3B HEC A  71      -1.695 -10.093   8.123  1.00  0.00           C  
HETATM 1169  C4B HEC A  71      -1.161  -9.011   7.322  1.00  0.00           C  
HETATM 1170  CMB HEC A  71      -0.806 -11.411  10.156  1.00  0.00           C  
HETATM 1171  CAB HEC A  71      -3.140 -10.583   8.083  1.00  0.00           C  
HETATM 1172  CBB HEC A  71      -3.895 -10.336   9.393  1.00  0.00           C  
HETATM 1173  NC  HEC A  71      -0.321  -6.631   5.791  1.00  0.00           N  
HETATM 1174  C1C HEC A  71      -1.336  -7.451   5.503  1.00  0.00           C  
HETATM 1175  C2C HEC A  71      -1.927  -7.068   4.248  1.00  0.00           C  
HETATM 1176  C3C HEC A  71      -1.274  -5.935   3.826  1.00  0.00           C  
HETATM 1177  C4C HEC A  71      -0.222  -5.689   4.800  1.00  0.00           C  
HETATM 1178  CMC HEC A  71      -2.959  -7.888   3.501  1.00  0.00           C  
HETATM 1179  CAC HEC A  71      -1.537  -5.171   2.533  1.00  0.00           C  
HETATM 1180  CBC HEC A  71      -2.958  -4.625   2.371  1.00  0.00           C  
HETATM 1181  ND  HEC A  71       1.893  -5.131   6.811  1.00  0.00           N  
HETATM 1182  C1D HEC A  71       1.657  -4.449   5.644  1.00  0.00           C  
HETATM 1183  C2D HEC A  71       2.614  -3.372   5.557  1.00  0.00           C  
HETATM 1184  C3D HEC A  71       3.460  -3.490   6.626  1.00  0.00           C  
HETATM 1185  C4D HEC A  71       2.953  -4.562   7.463  1.00  0.00           C  
HETATM 1186  CMD HEC A  71       2.705  -2.275   4.516  1.00  0.00           C  
HETATM 1187  CAD HEC A  71       4.619  -2.547   6.859  1.00  0.00           C  
HETATM 1188  CBD HEC A  71       5.945  -3.144   7.370  1.00  0.00           C  
HETATM 1189  CGD HEC A  71       6.410  -2.511   8.687  1.00  0.00           C  
HETATM 1190  O1D HEC A  71       5.656  -1.688   9.252  1.00  0.00           O  
HETATM 1191  O2D HEC A  71       7.493  -2.855   9.209  1.00  0.00           O  
HETATM 1192  HHA HEC A  71       4.312  -4.378   9.076  1.00  0.00           H  
HETATM 1193  HHB HEC A  71       1.136  -9.654  10.895  1.00  0.00           H  
HETATM 1194  HHC HEC A  71      -2.617  -9.042   5.797  1.00  0.00           H  
HETATM 1195  HHD HEC A  71       0.676  -4.048   3.819  1.00  0.00           H  
HETATM 1196 HMA1 HEC A  71       2.724  -7.441  13.167  1.00  0.00           H  
HETATM 1197 HMA2 HEC A  71       2.400  -9.065  12.559  1.00  0.00           H  
HETATM 1198 HMA3 HEC A  71       4.065  -8.453  12.634  1.00  0.00           H  
HETATM 1199 HAA1 HEC A  71       4.732  -4.894  11.355  1.00  0.00           H  
HETATM 1200 HAA2 HEC A  71       5.028  -6.351  12.272  1.00  0.00           H  
HETATM 1201 HBA1 HEC A  71       5.962  -6.274   9.412  1.00  0.00           H  
HETATM 1202 HBA2 HEC A  71       6.836  -5.297  10.594  1.00  0.00           H  
HETATM 1203 HMB1 HEC A  71      -1.490 -12.197   9.836  1.00  0.00           H  
HETATM 1204 HMB2 HEC A  71       0.191 -11.841  10.235  1.00  0.00           H  
HETATM 1205 HMB3 HEC A  71      -1.120 -11.024  11.123  1.00  0.00           H  
HETATM 1206  HAB HEC A  71      -3.686 -10.018   7.340  1.00  0.00           H  
HETATM 1207 HBB1 HEC A  71      -3.817  -9.285   9.670  1.00  0.00           H  
HETATM 1208 HBB2 HEC A  71      -4.947 -10.589   9.259  1.00  0.00           H  
HETATM 1209 HBB3 HEC A  71      -3.491 -10.951  10.196  1.00  0.00           H  
HETATM 1210 HMC1 HEC A  71      -3.909  -7.859   4.032  1.00  0.00           H  
HETATM 1211 HMC2 HEC A  71      -3.094  -7.529   2.485  1.00  0.00           H  
HETATM 1212 HMC3 HEC A  71      -2.610  -8.919   3.448  1.00  0.00           H  
HETATM 1213  HAC HEC A  71      -0.903  -4.292   2.493  1.00  0.00           H  
HETATM 1214 HBC1 HEC A  71      -3.709  -5.408   2.434  1.00  0.00           H  
HETATM 1215 HBC2 HEC A  71      -3.143  -3.889   3.146  1.00  0.00           H  
HETATM 1216 HBC3 HEC A  71      -3.046  -4.131   1.400  1.00  0.00           H  
HETATM 1217 HMD1 HEC A  71       2.853  -1.321   5.018  1.00  0.00           H  
HETATM 1218 HMD2 HEC A  71       3.570  -2.443   3.880  1.00  0.00           H  
HETATM 1219 HMD3 HEC A  71       1.806  -2.198   3.910  1.00  0.00           H  
HETATM 1220 HAD1 HEC A  71       4.869  -2.046   5.925  1.00  0.00           H  
HETATM 1221 HAD2 HEC A  71       4.229  -1.772   7.506  1.00  0.00           H  
HETATM 1222 HBD1 HEC A  71       5.858  -4.223   7.483  1.00  0.00           H  
HETATM 1223 HBD2 HEC A  71       6.708  -2.956   6.615  1.00  0.00           H  
ENDMDL                                                                          
MODEL       15                                                                  
ATOM      1  N   ALA A   1      11.300   2.287  -6.591  1.00  0.00           N  
ATOM      2  CA  ALA A   1      11.225   3.051  -7.847  1.00  0.00           C  
ATOM      3  C   ALA A   1       9.783   3.016  -8.358  1.00  0.00           C  
ATOM      4  O   ALA A   1       8.901   3.565  -7.701  1.00  0.00           O  
ATOM      5  CB  ALA A   1      12.260   2.549  -8.866  1.00  0.00           C  
ATOM      6  H1  ALA A   1      11.013   1.321  -6.746  1.00  0.00           H  
ATOM      7  H2  ALA A   1      12.233   2.302  -6.209  1.00  0.00           H  
ATOM      8  H3  ALA A   1      10.645   2.689  -5.936  1.00  0.00           H  
ATOM      9  HA  ALA A   1      11.465   4.092  -7.624  1.00  0.00           H  
ATOM     10  HB1 ALA A   1      12.126   1.485  -9.067  1.00  0.00           H  
ATOM     11  HB2 ALA A   1      12.167   3.107  -9.799  1.00  0.00           H  
ATOM     12  HB3 ALA A   1      13.266   2.703  -8.473  1.00  0.00           H  
ATOM     13  N   ASP A   2       9.543   2.333  -9.475  1.00  0.00           N  
ATOM     14  CA  ASP A   2       8.263   1.883  -9.970  1.00  0.00           C  
ATOM     15  C   ASP A   2       7.683   0.789  -9.081  1.00  0.00           C  
ATOM     16  O   ASP A   2       6.473   0.761  -8.877  1.00  0.00           O  
ATOM     17  CB  ASP A   2       8.466   1.360 -11.403  1.00  0.00           C  
ATOM     18  CG  ASP A   2       9.521   0.258 -11.521  1.00  0.00           C  
ATOM     19  OD1 ASP A   2      10.332   0.138 -10.570  1.00  0.00           O  
ATOM     20  OD2 ASP A   2       9.515  -0.409 -12.573  1.00  0.00           O  
ATOM     21  H   ASP A   2      10.284   1.822  -9.945  1.00  0.00           H  
ATOM     22  HA  ASP A   2       7.578   2.726  -9.924  1.00  0.00           H  
ATOM     23  HB2 ASP A   2       7.535   0.928 -11.764  1.00  0.00           H  
ATOM     24  HB3 ASP A   2       8.757   2.181 -12.056  1.00  0.00           H  
ATOM     25  N   VAL A   3       8.534  -0.072  -8.528  1.00  0.00           N  
ATOM     26  CA  VAL A   3       8.194  -0.968  -7.428  1.00  0.00           C  
ATOM     27  C   VAL A   3       9.090  -0.650  -6.227  1.00  0.00           C  
ATOM     28  O   VAL A   3      10.194  -0.124  -6.404  1.00  0.00           O  
ATOM     29  CB  VAL A   3       8.256  -2.432  -7.908  1.00  0.00           C  
ATOM     30  CG1 VAL A   3       9.626  -2.813  -8.484  1.00  0.00           C  
ATOM     31  CG2 VAL A   3       7.872  -3.426  -6.804  1.00  0.00           C  
ATOM     32  H   VAL A   3       9.472  -0.093  -8.930  1.00  0.00           H  
ATOM     33  HA  VAL A   3       7.174  -0.768  -7.105  1.00  0.00           H  
ATOM     34  HB  VAL A   3       7.519  -2.541  -8.706  1.00  0.00           H  
ATOM     35 HG11 VAL A   3       9.611  -3.859  -8.789  1.00  0.00           H  
ATOM     36 HG12 VAL A   3       9.852  -2.209  -9.362  1.00  0.00           H  
ATOM     37 HG13 VAL A   3      10.407  -2.671  -7.738  1.00  0.00           H  
ATOM     38 HG21 VAL A   3       7.769  -4.422  -7.233  1.00  0.00           H  
ATOM     39 HG22 VAL A   3       8.640  -3.457  -6.032  1.00  0.00           H  
ATOM     40 HG23 VAL A   3       6.919  -3.144  -6.358  1.00  0.00           H  
ATOM     41  N   VAL A   4       8.608  -0.907  -5.006  1.00  0.00           N  
ATOM     42  CA  VAL A   4       9.390  -0.859  -3.776  1.00  0.00           C  
ATOM     43  C   VAL A   4       9.103  -2.164  -3.037  1.00  0.00           C  
ATOM     44  O   VAL A   4       8.178  -2.892  -3.398  1.00  0.00           O  
ATOM     45  CB  VAL A   4       8.975   0.374  -2.947  1.00  0.00           C  
ATOM     46  CG1 VAL A   4       9.556   0.393  -1.521  1.00  0.00           C  
ATOM     47  CG2 VAL A   4       9.426   1.659  -3.640  1.00  0.00           C  
ATOM     48  H   VAL A   4       7.677  -1.313  -4.889  1.00  0.00           H  
ATOM     49  HA  VAL A   4      10.459  -0.815  -3.980  1.00  0.00           H  
ATOM     50  HB  VAL A   4       7.888   0.389  -2.880  1.00  0.00           H  
ATOM     51 HG11 VAL A   4      10.634   0.240  -1.549  1.00  0.00           H  
ATOM     52 HG12 VAL A   4       9.352   1.351  -1.044  1.00  0.00           H  
ATOM     53 HG13 VAL A   4       9.098  -0.382  -0.905  1.00  0.00           H  
ATOM     54 HG21 VAL A   4       9.120   2.516  -3.041  1.00  0.00           H  
ATOM     55 HG22 VAL A   4      10.512   1.654  -3.733  1.00  0.00           H  
ATOM     56 HG23 VAL A   4       8.964   1.738  -4.623  1.00  0.00           H  
ATOM     57  N   THR A   5       9.858  -2.454  -1.977  1.00  0.00           N  
ATOM     58  CA  THR A   5       9.324  -3.293  -0.934  1.00  0.00           C  
ATOM     59  C   THR A   5       9.676  -2.749   0.439  1.00  0.00           C  
ATOM     60  O   THR A   5      10.707  -2.104   0.600  1.00  0.00           O  
ATOM     61  CB  THR A   5       9.790  -4.744  -1.123  1.00  0.00           C  
ATOM     62  OG1 THR A   5       9.134  -5.562  -0.184  1.00  0.00           O  
ATOM     63  CG2 THR A   5      11.304  -4.926  -0.971  1.00  0.00           C  
ATOM     64  H   THR A   5      10.633  -1.865  -1.705  1.00  0.00           H  
ATOM     65  HA  THR A   5       8.241  -3.200  -1.004  1.00  0.00           H  
ATOM     66  HB  THR A   5       9.508  -5.064  -2.124  1.00  0.00           H  
ATOM     67  HG1 THR A   5       8.271  -5.163  -0.031  1.00  0.00           H  
ATOM     68 HG21 THR A   5      11.559  -5.971  -1.150  1.00  0.00           H  
ATOM     69 HG22 THR A   5      11.832  -4.306  -1.694  1.00  0.00           H  
ATOM     70 HG23 THR A   5      11.626  -4.655   0.035  1.00  0.00           H  
ATOM     71  N   TYR A   6       8.798  -3.028   1.405  1.00  0.00           N  
ATOM     72  CA  TYR A   6       9.145  -3.045   2.816  1.00  0.00           C  
ATOM     73  C   TYR A   6       9.626  -4.456   3.165  1.00  0.00           C  
ATOM     74  O   TYR A   6       8.817  -5.390   3.196  1.00  0.00           O  
ATOM     75  CB  TYR A   6       7.941  -2.638   3.670  1.00  0.00           C  
ATOM     76  CG  TYR A   6       7.279  -1.340   3.261  1.00  0.00           C  
ATOM     77  CD1 TYR A   6       8.001  -0.133   3.278  1.00  0.00           C  
ATOM     78  CD2 TYR A   6       5.954  -1.353   2.793  1.00  0.00           C  
ATOM     79  CE1 TYR A   6       7.388   1.056   2.849  1.00  0.00           C  
ATOM     80  CE2 TYR A   6       5.325  -0.157   2.420  1.00  0.00           C  
ATOM     81  CZ  TYR A   6       6.034   1.054   2.483  1.00  0.00           C  
ATOM     82  OH  TYR A   6       5.463   2.191   2.005  1.00  0.00           O  
ATOM     83  H   TYR A   6       7.930  -3.462   1.128  1.00  0.00           H  
ATOM     84  HA  TYR A   6       9.937  -2.331   3.010  1.00  0.00           H  
ATOM     85  HB2 TYR A   6       7.200  -3.433   3.631  1.00  0.00           H  
ATOM     86  HB3 TYR A   6       8.278  -2.538   4.701  1.00  0.00           H  
ATOM     87  HD1 TYR A   6       9.041  -0.122   3.572  1.00  0.00           H  
ATOM     88  HD2 TYR A   6       5.446  -2.290   2.641  1.00  0.00           H  
ATOM     89  HE1 TYR A   6       7.978   1.954   2.730  1.00  0.00           H  
ATOM     90  HE2 TYR A   6       4.353  -0.196   1.953  1.00  0.00           H  
ATOM     91  HH  TYR A   6       4.647   1.993   1.543  1.00  0.00           H  
ATOM     92  N   GLU A   7      10.930  -4.631   3.386  1.00  0.00           N  
ATOM     93  CA  GLU A   7      11.539  -5.920   3.681  1.00  0.00           C  
ATOM     94  C   GLU A   7      11.327  -6.340   5.138  1.00  0.00           C  
ATOM     95  O   GLU A   7      12.214  -6.285   5.988  1.00  0.00           O  
ATOM     96  CB  GLU A   7      13.002  -5.987   3.242  1.00  0.00           C  
ATOM     97  CG  GLU A   7      13.917  -4.852   3.734  1.00  0.00           C  
ATOM     98  CD  GLU A   7      13.819  -3.602   2.873  1.00  0.00           C  
ATOM     99  OE1 GLU A   7      12.895  -2.807   3.154  1.00  0.00           O  
ATOM    100  OE2 GLU A   7      14.646  -3.483   1.944  1.00  0.00           O  
ATOM    101  H   GLU A   7      11.551  -3.825   3.302  1.00  0.00           H  
ATOM    102  HA  GLU A   7      11.030  -6.650   3.057  1.00  0.00           H  
ATOM    103  HB2 GLU A   7      13.364  -6.939   3.627  1.00  0.00           H  
ATOM    104  HB3 GLU A   7      13.033  -6.020   2.154  1.00  0.00           H  
ATOM    105  HG2 GLU A   7      13.692  -4.591   4.768  1.00  0.00           H  
ATOM    106  HG3 GLU A   7      14.950  -5.196   3.687  1.00  0.00           H  
ATOM    107  N   ASN A   8      10.115  -6.808   5.409  1.00  0.00           N  
ATOM    108  CA  ASN A   8       9.628  -7.090   6.751  1.00  0.00           C  
ATOM    109  C   ASN A   8       9.895  -8.536   7.110  1.00  0.00           C  
ATOM    110  O   ASN A   8       9.794  -9.420   6.257  1.00  0.00           O  
ATOM    111  CB  ASN A   8       8.121  -6.863   6.860  1.00  0.00           C  
ATOM    112  CG  ASN A   8       7.698  -5.575   6.186  1.00  0.00           C  
ATOM    113  OD1 ASN A   8       8.295  -4.530   6.402  1.00  0.00           O  
ATOM    114  ND2 ASN A   8       6.691  -5.665   5.328  1.00  0.00           N  
ATOM    115  H   ASN A   8       9.500  -6.843   4.616  1.00  0.00           H  
ATOM    116  HA  ASN A   8      10.129  -6.423   7.457  1.00  0.00           H  
ATOM    117  HB2 ASN A   8       7.597  -7.699   6.397  1.00  0.00           H  
ATOM    118  HB3 ASN A   8       7.837  -6.819   7.912  1.00  0.00           H  
ATOM    119 HD21 ASN A   8       6.322  -6.568   5.076  1.00  0.00           H  
ATOM    120 HD22 ASN A   8       6.426  -4.829   4.837  1.00  0.00           H  
ATOM    121  N   LYS A   9      10.110  -8.789   8.402  1.00  0.00           N  
ATOM    122  CA  LYS A   9      10.346 -10.130   8.918  1.00  0.00           C  
ATOM    123  C   LYS A   9       9.111 -11.024   8.715  1.00  0.00           C  
ATOM    124  O   LYS A   9       9.208 -12.254   8.654  1.00  0.00           O  
ATOM    125  CB  LYS A   9      10.715 -10.028  10.410  1.00  0.00           C  
ATOM    126  CG  LYS A   9      11.671 -11.136  10.878  1.00  0.00           C  
ATOM    127  CD  LYS A   9      13.144 -10.830  10.555  1.00  0.00           C  
ATOM    128  CE  LYS A   9      13.737  -9.769  11.503  1.00  0.00           C  
ATOM    129  NZ  LYS A   9      15.170  -9.515  11.240  1.00  0.00           N  
ATOM    130  H   LYS A   9      10.085  -8.012   9.050  1.00  0.00           H  
ATOM    131  HA  LYS A   9      11.172 -10.522   8.323  1.00  0.00           H  
ATOM    132  HB2 LYS A   9      11.165  -9.057  10.617  1.00  0.00           H  
ATOM    133  HB3 LYS A   9       9.798 -10.088  10.997  1.00  0.00           H  
ATOM    134  HG2 LYS A   9      11.564 -11.266  11.957  1.00  0.00           H  
ATOM    135  HG3 LYS A   9      11.384 -12.074  10.400  1.00  0.00           H  
ATOM    136  HD2 LYS A   9      13.705 -11.760  10.670  1.00  0.00           H  
ATOM    137  HD3 LYS A   9      13.223 -10.504   9.516  1.00  0.00           H  
ATOM    138  HE2 LYS A   9      13.203  -8.823  11.394  1.00  0.00           H  
ATOM    139  HE3 LYS A   9      13.626 -10.106  12.536  1.00  0.00           H  
ATOM    140  HZ1 LYS A   9      15.512  -8.811  11.881  1.00  0.00           H  
ATOM    141  HZ2 LYS A   9      15.710 -10.358  11.369  1.00  0.00           H  
ATOM    142  HZ3 LYS A   9      15.299  -9.177  10.295  1.00  0.00           H  
ATOM    143  N   LYS A  10       7.940 -10.384   8.651  1.00  0.00           N  
ATOM    144  CA  LYS A  10       6.651 -11.003   8.382  1.00  0.00           C  
ATOM    145  C   LYS A  10       6.594 -11.570   6.972  1.00  0.00           C  
ATOM    146  O   LYS A  10       5.884 -12.536   6.734  1.00  0.00           O  
ATOM    147  CB  LYS A  10       5.547  -9.950   8.450  1.00  0.00           C  
ATOM    148  CG  LYS A  10       5.521  -9.126   9.726  1.00  0.00           C  
ATOM    149  CD  LYS A  10       5.212  -9.950  10.984  1.00  0.00           C  
ATOM    150  CE  LYS A  10       6.434 -10.257  11.866  1.00  0.00           C  
ATOM    151  NZ  LYS A  10       6.976  -9.080  12.587  1.00  0.00           N  
ATOM    152  H   LYS A  10       7.968  -9.379   8.713  1.00  0.00           H  
ATOM    153  HA  LYS A  10       6.457 -11.798   9.102  1.00  0.00           H  
ATOM    154  HB2 LYS A  10       5.701  -9.246   7.633  1.00  0.00           H  
ATOM    155  HB3 LYS A  10       4.575 -10.429   8.306  1.00  0.00           H  
ATOM    156  HG2 LYS A  10       6.464  -8.596   9.808  1.00  0.00           H  
ATOM    157  HG3 LYS A  10       4.721  -8.403   9.555  1.00  0.00           H  
ATOM    158  HD2 LYS A  10       4.471  -9.418  11.577  1.00  0.00           H  
ATOM    159  HD3 LYS A  10       4.747 -10.890  10.679  1.00  0.00           H  
ATOM    160  HE2 LYS A  10       6.105 -10.980  12.615  1.00  0.00           H  
ATOM    161  HE3 LYS A  10       7.219 -10.718  11.267  1.00  0.00           H  
ATOM    162  HZ1 LYS A  10       6.267  -8.627  13.140  1.00  0.00           H  
ATOM    163  HZ2 LYS A  10       7.724  -9.347  13.207  1.00  0.00           H  
ATOM    164  HZ3 LYS A  10       7.384  -8.352  11.991  1.00  0.00           H  
ATOM    165  N   GLY A  11       7.265 -10.908   6.033  1.00  0.00           N  
ATOM    166  CA  GLY A  11       7.126 -11.162   4.613  1.00  0.00           C  
ATOM    167  C   GLY A  11       7.231  -9.816   3.916  1.00  0.00           C  
ATOM    168  O   GLY A  11       6.556  -8.859   4.319  1.00  0.00           O  
ATOM    169  H   GLY A  11       7.819 -10.102   6.302  1.00  0.00           H  
ATOM    170  HA2 GLY A  11       7.923 -11.834   4.294  1.00  0.00           H  
ATOM    171  HA3 GLY A  11       6.164 -11.614   4.372  1.00  0.00           H  
ATOM    172  N   ASN A  12       8.130  -9.745   2.932  1.00  0.00           N  
ATOM    173  CA  ASN A  12       8.512  -8.511   2.268  1.00  0.00           C  
ATOM    174  C   ASN A  12       7.360  -8.052   1.384  1.00  0.00           C  
ATOM    175  O   ASN A  12       6.942  -8.780   0.487  1.00  0.00           O  
ATOM    176  CB  ASN A  12       9.784  -8.698   1.427  1.00  0.00           C  
ATOM    177  CG  ASN A  12      11.027  -9.174   2.183  1.00  0.00           C  
ATOM    178  OD1 ASN A  12      12.044  -9.469   1.568  1.00  0.00           O  
ATOM    179  ND2 ASN A  12      10.991  -9.264   3.512  1.00  0.00           N  
ATOM    180  H   ASN A  12       8.598 -10.592   2.644  1.00  0.00           H  
ATOM    181  HA  ASN A  12       8.696  -7.764   3.035  1.00  0.00           H  
ATOM    182  HB2 ASN A  12       9.571  -9.406   0.628  1.00  0.00           H  
ATOM    183  HB3 ASN A  12      10.034  -7.743   0.965  1.00  0.00           H  
ATOM    184 HD21 ASN A  12      10.160  -9.057   4.050  1.00  0.00           H  
ATOM    185 HD22 ASN A  12      11.828  -9.568   3.983  1.00  0.00           H  
ATOM    186  N   VAL A  13       6.820  -6.868   1.657  1.00  0.00           N  
ATOM    187  CA  VAL A  13       5.613  -6.400   0.989  1.00  0.00           C  
ATOM    188  C   VAL A  13       6.019  -5.753  -0.331  1.00  0.00           C  
ATOM    189  O   VAL A  13       6.516  -4.628  -0.322  1.00  0.00           O  
ATOM    190  CB  VAL A  13       4.857  -5.434   1.911  1.00  0.00           C  
ATOM    191  CG1 VAL A  13       3.694  -4.776   1.166  1.00  0.00           C  
ATOM    192  CG2 VAL A  13       4.310  -6.197   3.121  1.00  0.00           C  
ATOM    193  H   VAL A  13       7.294  -6.272   2.330  1.00  0.00           H  
ATOM    194  HA  VAL A  13       4.952  -7.243   0.783  1.00  0.00           H  
ATOM    195  HB  VAL A  13       5.537  -4.659   2.264  1.00  0.00           H  
ATOM    196 HG11 VAL A  13       4.075  -3.999   0.505  1.00  0.00           H  
ATOM    197 HG12 VAL A  13       3.155  -5.520   0.579  1.00  0.00           H  
ATOM    198 HG13 VAL A  13       3.006  -4.322   1.876  1.00  0.00           H  
ATOM    199 HG21 VAL A  13       5.102  -6.781   3.576  1.00  0.00           H  
ATOM    200 HG22 VAL A  13       3.926  -5.492   3.856  1.00  0.00           H  
ATOM    201 HG23 VAL A  13       3.515  -6.875   2.815  1.00  0.00           H  
ATOM    202  N   THR A  14       5.853  -6.462  -1.449  1.00  0.00           N  
ATOM    203  CA  THR A  14       6.327  -6.031  -2.764  1.00  0.00           C  
ATOM    204  C   THR A  14       5.343  -5.063  -3.429  1.00  0.00           C  
ATOM    205  O   THR A  14       4.885  -5.314  -4.541  1.00  0.00           O  
ATOM    206  CB  THR A  14       6.646  -7.264  -3.636  1.00  0.00           C  
ATOM    207  OG1 THR A  14       7.115  -6.856  -4.904  1.00  0.00           O  
ATOM    208  CG2 THR A  14       5.467  -8.225  -3.850  1.00  0.00           C  
ATOM    209  H   THR A  14       5.447  -7.383  -1.362  1.00  0.00           H  
ATOM    210  HA  THR A  14       7.263  -5.487  -2.642  1.00  0.00           H  
ATOM    211  HB  THR A  14       7.447  -7.823  -3.148  1.00  0.00           H  
ATOM    212  HG1 THR A  14       6.416  -6.324  -5.310  1.00  0.00           H  
ATOM    213 HG21 THR A  14       4.672  -7.757  -4.431  1.00  0.00           H  
ATOM    214 HG22 THR A  14       5.817  -9.100  -4.396  1.00  0.00           H  
ATOM    215 HG23 THR A  14       5.055  -8.552  -2.901  1.00  0.00           H  
ATOM    216  N   PHE A  15       5.003  -3.957  -2.763  1.00  0.00           N  
ATOM    217  CA  PHE A  15       4.038  -3.022  -3.328  1.00  0.00           C  
ATOM    218  C   PHE A  15       4.601  -2.325  -4.571  1.00  0.00           C  
ATOM    219  O   PHE A  15       5.652  -1.678  -4.528  1.00  0.00           O  
ATOM    220  CB  PHE A  15       3.515  -2.021  -2.288  1.00  0.00           C  
ATOM    221  CG  PHE A  15       4.495  -0.980  -1.807  1.00  0.00           C  
ATOM    222  CD1 PHE A  15       5.477  -1.328  -0.865  1.00  0.00           C  
ATOM    223  CD2 PHE A  15       4.398   0.345  -2.272  1.00  0.00           C  
ATOM    224  CE1 PHE A  15       6.398  -0.368  -0.434  1.00  0.00           C  
ATOM    225  CE2 PHE A  15       5.274   1.324  -1.778  1.00  0.00           C  
ATOM    226  CZ  PHE A  15       6.268   0.962  -0.857  1.00  0.00           C  
ATOM    227  H   PHE A  15       5.486  -3.748  -1.899  1.00  0.00           H  
ATOM    228  HA  PHE A  15       3.167  -3.610  -3.628  1.00  0.00           H  
ATOM    229  HB2 PHE A  15       2.664  -1.497  -2.724  1.00  0.00           H  
ATOM    230  HB3 PHE A  15       3.164  -2.560  -1.415  1.00  0.00           H  
ATOM    231  HD1 PHE A  15       5.526  -2.322  -0.452  1.00  0.00           H  
ATOM    232  HD2 PHE A  15       3.670   0.613  -3.025  1.00  0.00           H  
ATOM    233  HE1 PHE A  15       7.161  -0.636   0.282  1.00  0.00           H  
ATOM    234  HE2 PHE A  15       5.207   2.343  -2.134  1.00  0.00           H  
ATOM    235  HZ  PHE A  15       6.971   1.685  -0.501  1.00  0.00           H  
ATOM    236  N   ASP A  16       3.871  -2.429  -5.684  1.00  0.00           N  
ATOM    237  CA  ASP A  16       4.090  -1.539  -6.805  1.00  0.00           C  
ATOM    238  C   ASP A  16       3.772  -0.110  -6.375  1.00  0.00           C  
ATOM    239  O   ASP A  16       2.950   0.131  -5.492  1.00  0.00           O  
ATOM    240  CB  ASP A  16       3.245  -1.924  -8.019  1.00  0.00           C  
ATOM    241  CG  ASP A  16       3.905  -3.013  -8.848  1.00  0.00           C  
ATOM    242  OD1 ASP A  16       3.751  -4.192  -8.466  1.00  0.00           O  
ATOM    243  OD2 ASP A  16       4.554  -2.632  -9.846  1.00  0.00           O  
ATOM    244  H   ASP A  16       3.069  -3.038  -5.712  1.00  0.00           H  
ATOM    245  HA  ASP A  16       5.137  -1.597  -7.098  1.00  0.00           H  
ATOM    246  HB2 ASP A  16       2.239  -2.222  -7.725  1.00  0.00           H  
ATOM    247  HB3 ASP A  16       3.188  -1.048  -8.661  1.00  0.00           H  
ATOM    248  N   HIS A  17       4.441   0.830  -7.031  1.00  0.00           N  
ATOM    249  CA  HIS A  17       4.359   2.254  -6.790  1.00  0.00           C  
ATOM    250  C   HIS A  17       3.799   2.902  -8.058  1.00  0.00           C  
ATOM    251  O   HIS A  17       2.705   3.461  -8.063  1.00  0.00           O  
ATOM    252  CB  HIS A  17       5.778   2.732  -6.443  1.00  0.00           C  
ATOM    253  CG  HIS A  17       5.880   4.178  -6.077  1.00  0.00           C  
ATOM    254  ND1 HIS A  17       6.826   5.047  -6.563  1.00  0.00           N  
ATOM    255  CD2 HIS A  17       5.054   4.872  -5.238  1.00  0.00           C  
ATOM    256  CE1 HIS A  17       6.549   6.255  -6.046  1.00  0.00           C  
ATOM    257  NE2 HIS A  17       5.484   6.198  -5.231  1.00  0.00           N  
ATOM    258  H   HIS A  17       5.083   0.520  -7.752  1.00  0.00           H  
ATOM    259  HA  HIS A  17       3.690   2.463  -5.954  1.00  0.00           H  
ATOM    260  HB2 HIS A  17       6.175   2.138  -5.624  1.00  0.00           H  
ATOM    261  HB3 HIS A  17       6.442   2.582  -7.288  1.00  0.00           H  
ATOM    262  HD1 HIS A  17       7.597   4.796  -7.173  1.00  0.00           H  
ATOM    263  HD2 HIS A  17       4.211   4.476  -4.695  1.00  0.00           H  
ATOM    264  HE1 HIS A  17       7.100   7.156  -6.258  1.00  0.00           H  
ATOM    265  N   LYS A  18       4.536   2.759  -9.159  1.00  0.00           N  
ATOM    266  CA  LYS A  18       4.172   3.219 -10.485  1.00  0.00           C  
ATOM    267  C   LYS A  18       2.828   2.635 -10.917  1.00  0.00           C  
ATOM    268  O   LYS A  18       1.954   3.380 -11.343  1.00  0.00           O  
ATOM    269  CB  LYS A  18       5.304   2.855 -11.450  1.00  0.00           C  
ATOM    270  CG  LYS A  18       4.912   2.987 -12.918  1.00  0.00           C  
ATOM    271  CD  LYS A  18       6.153   2.930 -13.814  1.00  0.00           C  
ATOM    272  CE  LYS A  18       5.799   2.976 -15.308  1.00  0.00           C  
ATOM    273  NZ  LYS A  18       5.064   4.202 -15.682  1.00  0.00           N  
ATOM    274  H   LYS A  18       5.386   2.220  -9.070  1.00  0.00           H  
ATOM    275  HA  LYS A  18       4.083   4.306 -10.460  1.00  0.00           H  
ATOM    276  HB2 LYS A  18       6.132   3.536 -11.260  1.00  0.00           H  
ATOM    277  HB3 LYS A  18       5.606   1.825 -11.270  1.00  0.00           H  
ATOM    278  HG2 LYS A  18       4.260   2.151 -13.170  1.00  0.00           H  
ATOM    279  HG3 LYS A  18       4.390   3.932 -13.019  1.00  0.00           H  
ATOM    280  HD2 LYS A  18       6.835   3.742 -13.554  1.00  0.00           H  
ATOM    281  HD3 LYS A  18       6.663   1.984 -13.618  1.00  0.00           H  
ATOM    282  HE2 LYS A  18       6.726   2.923 -15.884  1.00  0.00           H  
ATOM    283  HE3 LYS A  18       5.192   2.102 -15.558  1.00  0.00           H  
ATOM    284  HZ1 LYS A  18       4.176   4.235 -15.199  1.00  0.00           H  
ATOM    285  HZ2 LYS A  18       5.605   5.021 -15.443  1.00  0.00           H  
ATOM    286  HZ3 LYS A  18       4.888   4.203 -16.677  1.00  0.00           H  
ATOM    287  N   ALA A  19       2.647   1.317 -10.828  1.00  0.00           N  
ATOM    288  CA  ALA A  19       1.368   0.695 -11.175  1.00  0.00           C  
ATOM    289  C   ALA A  19       0.213   1.343 -10.405  1.00  0.00           C  
ATOM    290  O   ALA A  19      -0.783   1.775 -10.983  1.00  0.00           O  
ATOM    291  CB  ALA A  19       1.401  -0.794 -10.863  1.00  0.00           C  
ATOM    292  H   ALA A  19       3.433   0.743 -10.562  1.00  0.00           H  
ATOM    293  HA  ALA A  19       1.207   0.808 -12.247  1.00  0.00           H  
ATOM    294  HB1 ALA A  19       1.348  -0.922  -9.784  1.00  0.00           H  
ATOM    295  HB2 ALA A  19       0.528  -1.268 -11.309  1.00  0.00           H  
ATOM    296  HB3 ALA A  19       2.311  -1.247 -11.255  1.00  0.00           H  
ATOM    297  N   HIS A  20       0.375   1.453  -9.083  1.00  0.00           N  
ATOM    298  CA  HIS A  20      -0.597   2.114  -8.226  1.00  0.00           C  
ATOM    299  C   HIS A  20      -0.754   3.593  -8.609  1.00  0.00           C  
ATOM    300  O   HIS A  20      -1.748   4.217  -8.253  1.00  0.00           O  
ATOM    301  CB  HIS A  20      -0.199   1.939  -6.751  1.00  0.00           C  
ATOM    302  CG  HIS A  20      -0.498   0.568  -6.180  1.00  0.00           C  
ATOM    303  ND1 HIS A  20      -0.435  -0.628  -6.857  1.00  0.00           N  
ATOM    304  CD2 HIS A  20      -1.134   0.321  -4.991  1.00  0.00           C  
ATOM    305  CE1 HIS A  20      -1.036  -1.560  -6.092  1.00  0.00           C  
ATOM    306  NE2 HIS A  20      -1.493  -1.031  -4.943  1.00  0.00           N  
ATOM    307  H   HIS A  20       1.253   1.173  -8.672  1.00  0.00           H  
ATOM    308  HA  HIS A  20      -1.572   1.642  -8.370  1.00  0.00           H  
ATOM    309  HB2 HIS A  20       0.859   2.168  -6.614  1.00  0.00           H  
ATOM    310  HB3 HIS A  20      -0.776   2.662  -6.179  1.00  0.00           H  
ATOM    311  HD1 HIS A  20      -0.104  -0.757  -7.802  1.00  0.00           H  
ATOM    312  HD2 HIS A  20      -1.421   1.064  -4.269  1.00  0.00           H  
ATOM    313  HE1 HIS A  20      -1.219  -2.572  -6.414  1.00  0.00           H  
ATOM    314  N   ALA A  21       0.211   4.170  -9.328  1.00  0.00           N  
ATOM    315  CA  ALA A  21       0.169   5.560  -9.764  1.00  0.00           C  
ATOM    316  C   ALA A  21      -0.578   5.713 -11.086  1.00  0.00           C  
ATOM    317  O   ALA A  21      -1.471   6.529 -11.197  1.00  0.00           O  
ATOM    318  CB  ALA A  21       1.585   6.131  -9.862  1.00  0.00           C  
ATOM    319  H   ALA A  21       1.003   3.595  -9.605  1.00  0.00           H  
ATOM    320  HA  ALA A  21      -0.363   6.164  -9.029  1.00  0.00           H  
ATOM    321  HB1 ALA A  21       1.512   7.204 -10.034  1.00  0.00           H  
ATOM    322  HB2 ALA A  21       2.130   5.933  -8.938  1.00  0.00           H  
ATOM    323  HB3 ALA A  21       2.130   5.690 -10.690  1.00  0.00           H  
ATOM    324  N   GLU A  22      -0.228   4.946 -12.106  1.00  0.00           N  
ATOM    325  CA  GLU A  22      -0.800   5.055 -13.445  1.00  0.00           C  
ATOM    326  C   GLU A  22      -2.270   4.646 -13.437  1.00  0.00           C  
ATOM    327  O   GLU A  22      -3.108   5.343 -14.005  1.00  0.00           O  
ATOM    328  CB  GLU A  22       0.034   4.276 -14.475  1.00  0.00           C  
ATOM    329  CG  GLU A  22       0.282   2.807 -14.103  1.00  0.00           C  
ATOM    330  CD  GLU A  22      -0.510   1.789 -14.908  1.00  0.00           C  
ATOM    331  OE1 GLU A  22      -1.662   2.056 -15.306  1.00  0.00           O  
ATOM    332  OE2 GLU A  22      -0.012   0.652 -15.043  1.00  0.00           O  
ATOM    333  H   GLU A  22       0.424   4.224 -11.880  1.00  0.00           H  
ATOM    334  HA  GLU A  22      -0.764   6.106 -13.739  1.00  0.00           H  
ATOM    335  HB2 GLU A  22      -0.451   4.337 -15.452  1.00  0.00           H  
ATOM    336  HB3 GLU A  22       1.002   4.773 -14.548  1.00  0.00           H  
ATOM    337  HG2 GLU A  22       1.333   2.582 -14.231  1.00  0.00           H  
ATOM    338  HG3 GLU A  22       0.054   2.630 -13.062  1.00  0.00           H  
ATOM    339  N   LYS A  23      -2.583   3.535 -12.765  1.00  0.00           N  
ATOM    340  CA  LYS A  23      -3.951   3.064 -12.647  1.00  0.00           C  
ATOM    341  C   LYS A  23      -4.851   4.129 -12.011  1.00  0.00           C  
ATOM    342  O   LYS A  23      -5.965   4.351 -12.480  1.00  0.00           O  
ATOM    343  CB  LYS A  23      -3.968   1.758 -11.840  1.00  0.00           C  
ATOM    344  CG  LYS A  23      -3.189   0.624 -12.523  1.00  0.00           C  
ATOM    345  CD  LYS A  23      -3.949   0.066 -13.729  1.00  0.00           C  
ATOM    346  CE  LYS A  23      -3.210  -1.124 -14.359  1.00  0.00           C  
ATOM    347  NZ  LYS A  23      -2.231  -0.687 -15.374  1.00  0.00           N  
ATOM    348  H   LYS A  23      -1.835   2.959 -12.392  1.00  0.00           H  
ATOM    349  HA  LYS A  23      -4.337   2.879 -13.648  1.00  0.00           H  
ATOM    350  HB2 LYS A  23      -3.514   1.945 -10.867  1.00  0.00           H  
ATOM    351  HB3 LYS A  23      -5.000   1.444 -11.681  1.00  0.00           H  
ATOM    352  HG2 LYS A  23      -2.200   0.954 -12.832  1.00  0.00           H  
ATOM    353  HG3 LYS A  23      -3.062  -0.170 -11.785  1.00  0.00           H  
ATOM    354  HD2 LYS A  23      -4.915  -0.265 -13.356  1.00  0.00           H  
ATOM    355  HD3 LYS A  23      -4.111   0.843 -14.476  1.00  0.00           H  
ATOM    356  HE2 LYS A  23      -2.705  -1.704 -13.580  1.00  0.00           H  
ATOM    357  HE3 LYS A  23      -3.944  -1.771 -14.842  1.00  0.00           H  
ATOM    358  HZ1 LYS A  23      -2.640  -0.046 -16.040  1.00  0.00           H  
ATOM    359  HZ2 LYS A  23      -1.469  -0.160 -14.955  1.00  0.00           H  
ATOM    360  HZ3 LYS A  23      -1.809  -1.467 -15.851  1.00  0.00           H  
ATOM    361  N   LEU A  24      -4.386   4.761 -10.928  1.00  0.00           N  
ATOM    362  CA  LEU A  24      -5.168   5.734 -10.183  1.00  0.00           C  
ATOM    363  C   LEU A  24      -4.963   7.148 -10.730  1.00  0.00           C  
ATOM    364  O   LEU A  24      -5.906   7.783 -11.195  1.00  0.00           O  
ATOM    365  CB  LEU A  24      -4.744   5.702  -8.712  1.00  0.00           C  
ATOM    366  CG  LEU A  24      -5.188   4.481  -7.896  1.00  0.00           C  
ATOM    367  CD1 LEU A  24      -6.685   4.545  -7.569  1.00  0.00           C  
ATOM    368  CD2 LEU A  24      -4.852   3.115  -8.499  1.00  0.00           C  
ATOM    369  H   LEU A  24      -3.483   4.508 -10.557  1.00  0.00           H  
ATOM    370  HA  LEU A  24      -6.230   5.498 -10.251  1.00  0.00           H  
ATOM    371  HB2 LEU A  24      -3.660   5.786  -8.651  1.00  0.00           H  
ATOM    372  HB3 LEU A  24      -5.164   6.585  -8.234  1.00  0.00           H  
ATOM    373  HG  LEU A  24      -4.616   4.555  -6.977  1.00  0.00           H  
ATOM    374 HD11 LEU A  24      -6.903   5.462  -7.020  1.00  0.00           H  
ATOM    375 HD12 LEU A  24      -7.277   4.526  -8.482  1.00  0.00           H  
ATOM    376 HD13 LEU A  24      -6.967   3.689  -6.957  1.00  0.00           H  
ATOM    377 HD21 LEU A  24      -5.480   2.910  -9.365  1.00  0.00           H  
ATOM    378 HD22 LEU A  24      -3.803   3.084  -8.785  1.00  0.00           H  
ATOM    379 HD23 LEU A  24      -5.020   2.344  -7.748  1.00  0.00           H  
ATOM    380  N   GLY A  25      -3.735   7.654 -10.615  1.00  0.00           N  
ATOM    381  CA  GLY A  25      -3.357   9.015 -10.928  1.00  0.00           C  
ATOM    382  C   GLY A  25      -2.102   9.357 -10.132  1.00  0.00           C  
ATOM    383  O   GLY A  25      -0.993   9.237 -10.647  1.00  0.00           O  
ATOM    384  H   GLY A  25      -2.953   7.039 -10.382  1.00  0.00           H  
ATOM    385  HA2 GLY A  25      -3.124   9.079 -11.988  1.00  0.00           H  
ATOM    386  HA3 GLY A  25      -4.158   9.714 -10.684  1.00  0.00           H  
ATOM    387  N   CYS A  26      -2.282   9.770  -8.874  1.00  0.00           N  
ATOM    388  CA  CYS A  26      -1.205  10.183  -7.959  1.00  0.00           C  
ATOM    389  C   CYS A  26      -1.822  10.665  -6.645  1.00  0.00           C  
ATOM    390  O   CYS A  26      -1.481  10.201  -5.553  1.00  0.00           O  
ATOM    391  CB  CYS A  26      -0.358  11.301  -8.554  1.00  0.00           C  
ATOM    392  SG  CYS A  26       1.309  11.295  -7.849  1.00  0.00           S  
ATOM    393  H   CYS A  26      -3.252   9.789  -8.539  1.00  0.00           H  
ATOM    394  HA  CYS A  26      -0.598   9.307  -7.747  1.00  0.00           H  
ATOM    395  HB2 CYS A  26      -0.252  11.239  -9.632  1.00  0.00           H  
ATOM    396  HB3 CYS A  26      -0.812  12.270  -8.343  1.00  0.00           H  
ATOM    397  N   ASP A  27      -2.792  11.559  -6.833  1.00  0.00           N  
ATOM    398  CA  ASP A  27      -3.800  12.066  -5.920  1.00  0.00           C  
ATOM    399  C   ASP A  27      -4.159  11.035  -4.861  1.00  0.00           C  
ATOM    400  O   ASP A  27      -4.184  11.324  -3.668  1.00  0.00           O  
ATOM    401  CB  ASP A  27      -5.039  12.421  -6.772  1.00  0.00           C  
ATOM    402  CG  ASP A  27      -5.598  11.263  -7.613  1.00  0.00           C  
ATOM    403  OD1 ASP A  27      -4.793  10.369  -7.986  1.00  0.00           O  
ATOM    404  OD2 ASP A  27      -6.819  11.286  -7.862  1.00  0.00           O  
ATOM    405  H   ASP A  27      -3.118  11.563  -7.788  1.00  0.00           H  
ATOM    406  HA  ASP A  27      -3.426  12.968  -5.432  1.00  0.00           H  
ATOM    407  HB2 ASP A  27      -5.827  12.771  -6.104  1.00  0.00           H  
ATOM    408  HB3 ASP A  27      -4.785  13.236  -7.449  1.00  0.00           H  
ATOM    409  N   ALA A  28      -4.416   9.818  -5.336  1.00  0.00           N  
ATOM    410  CA  ALA A  28      -4.779   8.654  -4.559  1.00  0.00           C  
ATOM    411  C   ALA A  28      -3.938   8.486  -3.290  1.00  0.00           C  
ATOM    412  O   ALA A  28      -4.468   8.049  -2.271  1.00  0.00           O  
ATOM    413  CB  ALA A  28      -4.658   7.441  -5.475  1.00  0.00           C  
ATOM    414  H   ALA A  28      -4.406   9.739  -6.353  1.00  0.00           H  
ATOM    415  HA  ALA A  28      -5.822   8.773  -4.273  1.00  0.00           H  
ATOM    416  HB1 ALA A  28      -4.891   6.529  -4.927  1.00  0.00           H  
ATOM    417  HB2 ALA A  28      -5.367   7.570  -6.290  1.00  0.00           H  
ATOM    418  HB3 ALA A  28      -3.647   7.385  -5.882  1.00  0.00           H  
ATOM    419  N   CYS A  29      -2.642   8.809  -3.358  1.00  0.00           N  
ATOM    420  CA  CYS A  29      -1.727   8.696  -2.224  1.00  0.00           C  
ATOM    421  C   CYS A  29      -1.021  10.018  -1.906  1.00  0.00           C  
ATOM    422  O   CYS A  29      -0.745  10.289  -0.739  1.00  0.00           O  
ATOM    423  CB  CYS A  29      -0.712   7.618  -2.488  1.00  0.00           C  
ATOM    424  SG  CYS A  29      -1.503   6.012  -2.834  1.00  0.00           S  
ATOM    425  H   CYS A  29      -2.289   9.171  -4.238  1.00  0.00           H  
ATOM    426  HA  CYS A  29      -2.274   8.411  -1.323  1.00  0.00           H  
ATOM    427  HB2 CYS A  29      -0.104   7.930  -3.336  1.00  0.00           H  
ATOM    428  HB3 CYS A  29      -0.072   7.511  -1.613  1.00  0.00           H  
ATOM    429  N   HIS A  30      -0.679  10.824  -2.919  1.00  0.00           N  
ATOM    430  CA  HIS A  30       0.096  12.046  -2.749  1.00  0.00           C  
ATOM    431  C   HIS A  30      -0.666  13.219  -3.360  1.00  0.00           C  
ATOM    432  O   HIS A  30      -0.832  13.266  -4.575  1.00  0.00           O  
ATOM    433  CB  HIS A  30       1.448  11.916  -3.455  1.00  0.00           C  
ATOM    434  CG  HIS A  30       2.316  10.774  -3.002  1.00  0.00           C  
ATOM    435  ND1 HIS A  30       3.291  10.828  -2.034  1.00  0.00           N  
ATOM    436  CD2 HIS A  30       2.596   9.698  -3.783  1.00  0.00           C  
ATOM    437  CE1 HIS A  30       4.146   9.800  -2.256  1.00  0.00           C  
ATOM    438  NE2 HIS A  30       3.761   9.095  -3.326  1.00  0.00           N  
ATOM    439  H   HIS A  30      -0.980  10.604  -3.863  1.00  0.00           H  
ATOM    440  HA  HIS A  30       0.287  12.250  -1.694  1.00  0.00           H  
ATOM    441  HB2 HIS A  30       1.256  11.798  -4.525  1.00  0.00           H  
ATOM    442  HB3 HIS A  30       1.997  12.850  -3.336  1.00  0.00           H  
ATOM    443  HD1 HIS A  30       3.391  11.577  -1.369  1.00  0.00           H  
ATOM    444  HD2 HIS A  30       2.098   9.431  -4.693  1.00  0.00           H  
ATOM    445  HE1 HIS A  30       5.068   9.586  -1.738  1.00  0.00           H  
ATOM    446  N   GLU A  31      -1.067  14.186  -2.534  1.00  0.00           N  
ATOM    447  CA  GLU A  31      -1.779  15.370  -3.007  1.00  0.00           C  
ATOM    448  C   GLU A  31      -0.804  16.377  -3.612  1.00  0.00           C  
ATOM    449  O   GLU A  31      -0.776  16.608  -4.817  1.00  0.00           O  
ATOM    450  CB  GLU A  31      -2.576  16.011  -1.858  1.00  0.00           C  
ATOM    451  CG  GLU A  31      -3.619  15.036  -1.312  1.00  0.00           C  
ATOM    452  CD  GLU A  31      -5.004  15.670  -1.246  1.00  0.00           C  
ATOM    453  OE1 GLU A  31      -5.485  16.089  -2.320  1.00  0.00           O  
ATOM    454  OE2 GLU A  31      -5.538  15.755  -0.120  1.00  0.00           O  
ATOM    455  H   GLU A  31      -0.897  14.071  -1.545  1.00  0.00           H  
ATOM    456  HA  GLU A  31      -2.488  15.082  -3.787  1.00  0.00           H  
ATOM    457  HB2 GLU A  31      -1.952  16.323  -1.022  1.00  0.00           H  
ATOM    458  HB3 GLU A  31      -3.077  16.897  -2.255  1.00  0.00           H  
ATOM    459  HG2 GLU A  31      -3.651  14.180  -1.976  1.00  0.00           H  
ATOM    460  HG3 GLU A  31      -3.330  14.692  -0.319  1.00  0.00           H  
ATOM    461  N   GLY A  32      -0.040  17.014  -2.727  1.00  0.00           N  
ATOM    462  CA  GLY A  32       0.769  18.179  -3.055  1.00  0.00           C  
ATOM    463  C   GLY A  32       2.119  17.773  -3.639  1.00  0.00           C  
ATOM    464  O   GLY A  32       2.303  17.786  -4.853  1.00  0.00           O  
ATOM    465  H   GLY A  32      -0.162  16.728  -1.768  1.00  0.00           H  
ATOM    466  HA2 GLY A  32       0.242  18.804  -3.776  1.00  0.00           H  
ATOM    467  HA3 GLY A  32       0.928  18.767  -2.150  1.00  0.00           H  
ATOM    468  N   THR A  33       3.063  17.422  -2.763  1.00  0.00           N  
ATOM    469  CA  THR A  33       4.433  17.097  -3.131  1.00  0.00           C  
ATOM    470  C   THR A  33       4.807  15.780  -2.451  1.00  0.00           C  
ATOM    471  O   THR A  33       4.727  15.700  -1.226  1.00  0.00           O  
ATOM    472  CB  THR A  33       5.370  18.231  -2.685  1.00  0.00           C  
ATOM    473  OG1 THR A  33       4.870  19.469  -3.154  1.00  0.00           O  
ATOM    474  CG2 THR A  33       6.785  18.032  -3.239  1.00  0.00           C  
ATOM    475  H   THR A  33       2.842  17.409  -1.779  1.00  0.00           H  
ATOM    476  HA  THR A  33       4.508  17.022  -4.214  1.00  0.00           H  
ATOM    477  HB  THR A  33       5.413  18.261  -1.595  1.00  0.00           H  
ATOM    478  HG1 THR A  33       5.453  20.174  -2.864  1.00  0.00           H  
ATOM    479 HG21 THR A  33       7.427  18.853  -2.918  1.00  0.00           H  
ATOM    480 HG22 THR A  33       7.210  17.097  -2.873  1.00  0.00           H  
ATOM    481 HG23 THR A  33       6.758  18.009  -4.330  1.00  0.00           H  
ATOM    482  N   PRO A  34       5.193  14.737  -3.201  1.00  0.00           N  
ATOM    483  CA  PRO A  34       5.624  13.481  -2.618  1.00  0.00           C  
ATOM    484  C   PRO A  34       7.031  13.634  -2.033  1.00  0.00           C  
ATOM    485  O   PRO A  34       7.910  14.199  -2.680  1.00  0.00           O  
ATOM    486  CB  PRO A  34       5.599  12.483  -3.766  1.00  0.00           C  
ATOM    487  CG  PRO A  34       5.890  13.337  -4.990  1.00  0.00           C  
ATOM    488  CD  PRO A  34       5.261  14.687  -4.651  1.00  0.00           C  
ATOM    489  HA  PRO A  34       4.929  13.141  -1.856  1.00  0.00           H  
ATOM    490  HB2 PRO A  34       6.321  11.685  -3.611  1.00  0.00           H  
ATOM    491  HB3 PRO A  34       4.600  12.070  -3.889  1.00  0.00           H  
ATOM    492  HG2 PRO A  34       6.967  13.447  -5.104  1.00  0.00           H  
ATOM    493  HG3 PRO A  34       5.439  12.902  -5.878  1.00  0.00           H  
ATOM    494  HD2 PRO A  34       5.883  15.485  -5.061  1.00  0.00           H  
ATOM    495  HD3 PRO A  34       4.252  14.740  -5.065  1.00  0.00           H  
ATOM    496  N   ALA A  35       7.246  13.121  -0.819  1.00  0.00           N  
ATOM    497  CA  ALA A  35       8.539  13.142  -0.146  1.00  0.00           C  
ATOM    498  C   ALA A  35       8.574  11.996   0.865  1.00  0.00           C  
ATOM    499  O   ALA A  35       8.818  12.207   2.050  1.00  0.00           O  
ATOM    500  CB  ALA A  35       8.746  14.510   0.514  1.00  0.00           C  
ATOM    501  H   ALA A  35       6.478  12.700  -0.316  1.00  0.00           H  
ATOM    502  HA  ALA A  35       9.340  12.979  -0.871  1.00  0.00           H  
ATOM    503  HB1 ALA A  35       7.959  14.694   1.246  1.00  0.00           H  
ATOM    504  HB2 ALA A  35       9.716  14.535   1.013  1.00  0.00           H  
ATOM    505  HB3 ALA A  35       8.718  15.292  -0.245  1.00  0.00           H  
ATOM    506  N   LYS A  36       8.283  10.789   0.364  1.00  0.00           N  
ATOM    507  CA  LYS A  36       7.971   9.585   1.117  1.00  0.00           C  
ATOM    508  C   LYS A  36       6.671   9.717   1.908  1.00  0.00           C  
ATOM    509  O   LYS A  36       6.288  10.800   2.341  1.00  0.00           O  
ATOM    510  CB  LYS A  36       9.130   9.129   2.015  1.00  0.00           C  
ATOM    511  CG  LYS A  36      10.357   8.745   1.175  1.00  0.00           C  
ATOM    512  CD  LYS A  36      11.436   8.017   1.984  1.00  0.00           C  
ATOM    513  CE  LYS A  36      10.943   6.656   2.502  1.00  0.00           C  
ATOM    514  NZ  LYS A  36      11.604   5.507   1.856  1.00  0.00           N  
ATOM    515  H   LYS A  36       8.193  10.721  -0.635  1.00  0.00           H  
ATOM    516  HA  LYS A  36       7.809   8.808   0.370  1.00  0.00           H  
ATOM    517  HB2 LYS A  36       9.406   9.906   2.729  1.00  0.00           H  
ATOM    518  HB3 LYS A  36       8.771   8.279   2.591  1.00  0.00           H  
ATOM    519  HG2 LYS A  36      10.075   8.117   0.327  1.00  0.00           H  
ATOM    520  HG3 LYS A  36      10.799   9.662   0.783  1.00  0.00           H  
ATOM    521  HD2 LYS A  36      12.309   7.895   1.336  1.00  0.00           H  
ATOM    522  HD3 LYS A  36      11.725   8.650   2.824  1.00  0.00           H  
ATOM    523  HE2 LYS A  36      11.068   6.615   3.581  1.00  0.00           H  
ATOM    524  HE3 LYS A  36       9.884   6.520   2.294  1.00  0.00           H  
ATOM    525  HZ1 LYS A  36      11.394   5.512   0.852  1.00  0.00           H  
ATOM    526  HZ2 LYS A  36      12.590   5.419   2.035  1.00  0.00           H  
ATOM    527  HZ3 LYS A  36      11.088   4.662   2.128  1.00  0.00           H  
ATOM    528  N   ILE A  37       5.986   8.583   2.076  1.00  0.00           N  
ATOM    529  CA  ILE A  37       4.855   8.454   2.998  1.00  0.00           C  
ATOM    530  C   ILE A  37       5.286   7.644   4.221  1.00  0.00           C  
ATOM    531  O   ILE A  37       4.911   7.951   5.347  1.00  0.00           O  
ATOM    532  CB  ILE A  37       3.638   7.823   2.299  1.00  0.00           C  
ATOM    533  CG1 ILE A  37       3.490   8.373   0.876  1.00  0.00           C  
ATOM    534  CG2 ILE A  37       2.375   8.085   3.132  1.00  0.00           C  
ATOM    535  CD1 ILE A  37       2.181   7.969   0.190  1.00  0.00           C  
ATOM    536  H   ILE A  37       6.292   7.771   1.556  1.00  0.00           H  
ATOM    537  HA  ILE A  37       4.562   9.435   3.356  1.00  0.00           H  
ATOM    538  HB  ILE A  37       3.799   6.749   2.220  1.00  0.00           H  
ATOM    539 HG12 ILE A  37       3.551   9.460   0.902  1.00  0.00           H  
ATOM    540 HG13 ILE A  37       4.325   7.982   0.296  1.00  0.00           H  
ATOM    541 HG21 ILE A  37       2.523   7.763   4.161  1.00  0.00           H  
ATOM    542 HG22 ILE A  37       2.140   9.151   3.128  1.00  0.00           H  
ATOM    543 HG23 ILE A  37       1.529   7.533   2.723  1.00  0.00           H  
ATOM    544 HD11 ILE A  37       2.234   8.223  -0.868  1.00  0.00           H  
ATOM    545 HD12 ILE A  37       2.016   6.898   0.290  1.00  0.00           H  
ATOM    546 HD13 ILE A  37       1.341   8.508   0.628  1.00  0.00           H  
ATOM    547  N   ALA A  38       6.089   6.611   3.962  1.00  0.00           N  
ATOM    548  CA  ALA A  38       6.646   5.683   4.940  1.00  0.00           C  
ATOM    549  C   ALA A  38       5.520   4.894   5.604  1.00  0.00           C  
ATOM    550  O   ALA A  38       5.302   4.977   6.808  1.00  0.00           O  
ATOM    551  CB  ALA A  38       7.541   6.416   5.945  1.00  0.00           C  
ATOM    552  H   ALA A  38       6.275   6.451   2.991  1.00  0.00           H  
ATOM    553  HA  ALA A  38       7.277   4.975   4.403  1.00  0.00           H  
ATOM    554  HB1 ALA A  38       8.028   5.685   6.591  1.00  0.00           H  
ATOM    555  HB2 ALA A  38       8.298   6.984   5.405  1.00  0.00           H  
ATOM    556  HB3 ALA A  38       6.956   7.093   6.566  1.00  0.00           H  
ATOM    557  N   ILE A  39       4.795   4.129   4.788  1.00  0.00           N  
ATOM    558  CA  ILE A  39       3.665   3.341   5.242  1.00  0.00           C  
ATOM    559  C   ILE A  39       4.168   2.077   5.923  1.00  0.00           C  
ATOM    560  O   ILE A  39       4.696   1.168   5.286  1.00  0.00           O  
ATOM    561  CB  ILE A  39       2.740   3.053   4.058  1.00  0.00           C  
ATOM    562  CG1 ILE A  39       2.079   4.354   3.583  1.00  0.00           C  
ATOM    563  CG2 ILE A  39       1.697   1.994   4.408  1.00  0.00           C  
ATOM    564  CD1 ILE A  39       1.290   5.112   4.656  1.00  0.00           C  
ATOM    565  H   ILE A  39       5.077   4.035   3.824  1.00  0.00           H  
ATOM    566  HA  ILE A  39       3.097   3.890   6.000  1.00  0.00           H  
ATOM    567  HB  ILE A  39       3.322   2.657   3.231  1.00  0.00           H  
ATOM    568 HG12 ILE A  39       2.847   5.015   3.195  1.00  0.00           H  
ATOM    569 HG13 ILE A  39       1.412   4.097   2.769  1.00  0.00           H  
ATOM    570 HG21 ILE A  39       2.173   1.016   4.468  1.00  0.00           H  
ATOM    571 HG22 ILE A  39       1.236   2.236   5.360  1.00  0.00           H  
ATOM    572 HG23 ILE A  39       0.934   1.943   3.636  1.00  0.00           H  
ATOM    573 HD11 ILE A  39       1.966   5.657   5.314  1.00  0.00           H  
ATOM    574 HD12 ILE A  39       0.627   5.832   4.175  1.00  0.00           H  
ATOM    575 HD13 ILE A  39       0.690   4.428   5.248  1.00  0.00           H  
ATOM    576  N   ASP A  40       3.969   2.061   7.234  1.00  0.00           N  
ATOM    577  CA  ASP A  40       4.419   1.061   8.172  1.00  0.00           C  
ATOM    578  C   ASP A  40       3.223   0.443   8.896  1.00  0.00           C  
ATOM    579  O   ASP A  40       2.061   0.739   8.614  1.00  0.00           O  
ATOM    580  CB  ASP A  40       5.335   1.735   9.196  1.00  0.00           C  
ATOM    581  CG  ASP A  40       4.582   2.716  10.096  1.00  0.00           C  
ATOM    582  OD1 ASP A  40       3.606   3.324   9.594  1.00  0.00           O  
ATOM    583  OD2 ASP A  40       5.005   2.825  11.266  1.00  0.00           O  
ATOM    584  H   ASP A  40       3.540   2.872   7.666  1.00  0.00           H  
ATOM    585  HA  ASP A  40       5.010   0.311   7.653  1.00  0.00           H  
ATOM    586  HB2 ASP A  40       5.818   0.979   9.810  1.00  0.00           H  
ATOM    587  HB3 ASP A  40       6.123   2.256   8.670  1.00  0.00           H  
ATOM    588  N   LYS A  41       3.548  -0.420   9.853  1.00  0.00           N  
ATOM    589  CA  LYS A  41       2.749  -0.916  10.935  1.00  0.00           C  
ATOM    590  C   LYS A  41       1.840   0.192  11.426  1.00  0.00           C  
ATOM    591  O   LYS A  41       2.260   1.307  11.704  1.00  0.00           O  
ATOM    592  CB  LYS A  41       3.652  -1.484  12.039  1.00  0.00           C  
ATOM    593  CG  LYS A  41       4.729  -0.504  12.540  1.00  0.00           C  
ATOM    594  CD  LYS A  41       5.861  -1.196  13.323  1.00  0.00           C  
ATOM    595  CE  LYS A  41       7.217  -1.183  12.583  1.00  0.00           C  
ATOM    596  NZ  LYS A  41       7.276  -2.185  11.500  1.00  0.00           N  
ATOM    597  H   LYS A  41       4.507  -0.725   9.875  1.00  0.00           H  
ATOM    598  HA  LYS A  41       2.164  -1.748  10.544  1.00  0.00           H  
ATOM    599  HB2 LYS A  41       3.036  -1.805  12.877  1.00  0.00           H  
ATOM    600  HB3 LYS A  41       4.123  -2.364  11.619  1.00  0.00           H  
ATOM    601  HG2 LYS A  41       5.158   0.064  11.719  1.00  0.00           H  
ATOM    602  HG3 LYS A  41       4.238   0.228  13.184  1.00  0.00           H  
ATOM    603  HD2 LYS A  41       5.984  -0.630  14.246  1.00  0.00           H  
ATOM    604  HD3 LYS A  41       5.580  -2.214  13.598  1.00  0.00           H  
ATOM    605  HE2 LYS A  41       7.392  -0.191  12.164  1.00  0.00           H  
ATOM    606  HE3 LYS A  41       8.019  -1.406  13.287  1.00  0.00           H  
ATOM    607  HZ1 LYS A  41       6.397  -2.181  10.987  1.00  0.00           H  
ATOM    608  HZ2 LYS A  41       7.919  -1.985  10.727  1.00  0.00           H  
ATOM    609  HZ3 LYS A  41       7.474  -3.128  11.836  1.00  0.00           H  
ATOM    610  N   LYS A  42       0.570  -0.163  11.482  1.00  0.00           N  
ATOM    611  CA  LYS A  42      -0.563   0.695  11.687  1.00  0.00           C  
ATOM    612  C   LYS A  42      -1.022   1.286  10.355  1.00  0.00           C  
ATOM    613  O   LYS A  42      -2.091   0.915   9.876  1.00  0.00           O  
ATOM    614  CB  LYS A  42      -0.264   1.745  12.759  1.00  0.00           C  
ATOM    615  CG  LYS A  42      -1.584   2.179  13.362  1.00  0.00           C  
ATOM    616  CD  LYS A  42      -1.307   3.315  14.356  1.00  0.00           C  
ATOM    617  CE  LYS A  42      -2.590   4.036  14.784  1.00  0.00           C  
ATOM    618  NZ  LYS A  42      -2.293   5.207  15.638  1.00  0.00           N  
ATOM    619  H   LYS A  42       0.400  -1.111  11.240  1.00  0.00           H  
ATOM    620  HA  LYS A  42      -1.355   0.039  12.049  1.00  0.00           H  
ATOM    621  HB2 LYS A  42       0.346   1.313  13.555  1.00  0.00           H  
ATOM    622  HB3 LYS A  42       0.254   2.605  12.330  1.00  0.00           H  
ATOM    623  HG2 LYS A  42      -2.227   2.496  12.542  1.00  0.00           H  
ATOM    624  HG3 LYS A  42      -1.998   1.281  13.825  1.00  0.00           H  
ATOM    625  HD2 LYS A  42      -0.787   2.901  15.223  1.00  0.00           H  
ATOM    626  HD3 LYS A  42      -0.645   4.036  13.869  1.00  0.00           H  
ATOM    627  HE2 LYS A  42      -3.118   4.381  13.893  1.00  0.00           H  
ATOM    628  HE3 LYS A  42      -3.235   3.341  15.326  1.00  0.00           H  
ATOM    629  HZ1 LYS A  42      -1.699   5.857  15.139  1.00  0.00           H  
ATOM    630  HZ2 LYS A  42      -3.151   5.680  15.886  1.00  0.00           H  
ATOM    631  HZ3 LYS A  42      -1.823   4.916  16.483  1.00  0.00           H  
ATOM    632  N   SER A  43      -0.237   2.183   9.755  1.00  0.00           N  
ATOM    633  CA  SER A  43      -0.637   2.958   8.594  1.00  0.00           C  
ATOM    634  C   SER A  43      -1.109   2.031   7.467  1.00  0.00           C  
ATOM    635  O   SER A  43      -2.240   2.108   6.995  1.00  0.00           O  
ATOM    636  CB  SER A  43       0.564   3.829   8.203  1.00  0.00           C  
ATOM    637  OG  SER A  43       1.164   4.350   9.379  1.00  0.00           O  
ATOM    638  H   SER A  43       0.692   2.401  10.106  1.00  0.00           H  
ATOM    639  HA  SER A  43      -1.462   3.611   8.886  1.00  0.00           H  
ATOM    640  HB2 SER A  43       1.310   3.238   7.672  1.00  0.00           H  
ATOM    641  HB3 SER A  43       0.232   4.649   7.565  1.00  0.00           H  
ATOM    642  HG  SER A  43       2.077   4.010   9.464  1.00  0.00           H  
ATOM    643  N   ALA A  44      -0.241   1.095   7.088  1.00  0.00           N  
ATOM    644  CA  ALA A  44      -0.487   0.030   6.133  1.00  0.00           C  
ATOM    645  C   ALA A  44      -1.818  -0.660   6.407  1.00  0.00           C  
ATOM    646  O   ALA A  44      -2.710  -0.707   5.555  1.00  0.00           O  
ATOM    647  CB  ALA A  44       0.661  -0.971   6.248  1.00  0.00           C  
ATOM    648  H   ALA A  44       0.663   1.103   7.543  1.00  0.00           H  
ATOM    649  HA  ALA A  44      -0.497   0.430   5.124  1.00  0.00           H  
ATOM    650  HB1 ALA A  44       0.698  -1.399   7.250  1.00  0.00           H  
ATOM    651  HB2 ALA A  44       0.502  -1.767   5.523  1.00  0.00           H  
ATOM    652  HB3 ALA A  44       1.612  -0.472   6.060  1.00  0.00           H  
ATOM    653  N   HIS A  45      -1.916  -1.206   7.619  1.00  0.00           N  
ATOM    654  CA  HIS A  45      -3.017  -2.025   8.084  1.00  0.00           C  
ATOM    655  C   HIS A  45      -4.309  -1.223   8.255  1.00  0.00           C  
ATOM    656  O   HIS A  45      -5.386  -1.824   8.326  1.00  0.00           O  
ATOM    657  CB  HIS A  45      -2.631  -2.657   9.421  1.00  0.00           C  
ATOM    658  CG  HIS A  45      -1.593  -3.752   9.384  1.00  0.00           C  
ATOM    659  ND1 HIS A  45      -1.299  -4.525  10.479  1.00  0.00           N  
ATOM    660  CD2 HIS A  45      -0.859  -4.238   8.321  1.00  0.00           C  
ATOM    661  CE1 HIS A  45      -0.420  -5.452  10.090  1.00  0.00           C  
ATOM    662  NE2 HIS A  45      -0.110  -5.328   8.791  1.00  0.00           N  
ATOM    663  H   HIS A  45      -1.155  -1.041   8.259  1.00  0.00           H  
ATOM    664  HA  HIS A  45      -3.201  -2.821   7.362  1.00  0.00           H  
ATOM    665  HB2 HIS A  45      -2.286  -1.873  10.097  1.00  0.00           H  
ATOM    666  HB3 HIS A  45      -3.526  -3.097   9.858  1.00  0.00           H  
ATOM    667  HD1 HIS A  45      -1.679  -4.425  11.409  1.00  0.00           H  
ATOM    668  HD2 HIS A  45      -0.859  -3.882   7.303  1.00  0.00           H  
ATOM    669  HE1 HIS A  45      -0.021  -6.209  10.740  1.00  0.00           H  
ATOM    670  N   LYS A  46      -4.231   0.103   8.361  1.00  0.00           N  
ATOM    671  CA  LYS A  46      -5.398   0.961   8.442  1.00  0.00           C  
ATOM    672  C   LYS A  46      -4.985   2.384   8.079  1.00  0.00           C  
ATOM    673  O   LYS A  46      -4.422   3.091   8.912  1.00  0.00           O  
ATOM    674  CB  LYS A  46      -6.052   0.888   9.834  1.00  0.00           C  
ATOM    675  CG  LYS A  46      -7.519   1.354   9.839  1.00  0.00           C  
ATOM    676  CD  LYS A  46      -7.690   2.847   9.506  1.00  0.00           C  
ATOM    677  CE  LYS A  46      -9.076   3.396   9.876  1.00  0.00           C  
ATOM    678  NZ  LYS A  46     -10.160   2.782   9.085  1.00  0.00           N  
ATOM    679  H   LYS A  46      -3.314   0.553   8.389  1.00  0.00           H  
ATOM    680  HA  LYS A  46      -6.124   0.599   7.711  1.00  0.00           H  
ATOM    681  HB2 LYS A  46      -6.052  -0.148  10.173  1.00  0.00           H  
ATOM    682  HB3 LYS A  46      -5.471   1.466  10.553  1.00  0.00           H  
ATOM    683  HG2 LYS A  46      -8.076   0.739   9.131  1.00  0.00           H  
ATOM    684  HG3 LYS A  46      -7.904   1.169  10.844  1.00  0.00           H  
ATOM    685  HD2 LYS A  46      -6.945   3.416  10.068  1.00  0.00           H  
ATOM    686  HD3 LYS A  46      -7.517   3.027   8.445  1.00  0.00           H  
ATOM    687  HE2 LYS A  46      -9.260   3.240  10.941  1.00  0.00           H  
ATOM    688  HE3 LYS A  46      -9.078   4.473   9.684  1.00  0.00           H  
ATOM    689  HZ1 LYS A  46     -10.198   1.788   9.260  1.00  0.00           H  
ATOM    690  HZ2 LYS A  46     -11.046   3.194   9.348  1.00  0.00           H  
ATOM    691  HZ3 LYS A  46     -10.005   2.951   8.101  1.00  0.00           H  
ATOM    692  N   ASP A  47      -5.355   2.773   6.856  1.00  0.00           N  
ATOM    693  CA  ASP A  47      -5.350   4.114   6.275  1.00  0.00           C  
ATOM    694  C   ASP A  47      -4.258   4.252   5.211  1.00  0.00           C  
ATOM    695  O   ASP A  47      -3.790   5.349   4.921  1.00  0.00           O  
ATOM    696  CB  ASP A  47      -5.335   5.236   7.330  1.00  0.00           C  
ATOM    697  CG  ASP A  47      -5.855   6.558   6.784  1.00  0.00           C  
ATOM    698  OD1 ASP A  47      -6.935   6.511   6.154  1.00  0.00           O  
ATOM    699  OD2 ASP A  47      -5.219   7.591   7.077  1.00  0.00           O  
ATOM    700  H   ASP A  47      -5.699   2.049   6.249  1.00  0.00           H  
ATOM    701  HA  ASP A  47      -6.298   4.184   5.740  1.00  0.00           H  
ATOM    702  HB2 ASP A  47      -5.988   4.987   8.164  1.00  0.00           H  
ATOM    703  HB3 ASP A  47      -4.319   5.379   7.701  1.00  0.00           H  
ATOM    704  N   ALA A  48      -3.877   3.127   4.591  1.00  0.00           N  
ATOM    705  CA  ALA A  48      -2.969   3.129   3.458  1.00  0.00           C  
ATOM    706  C   ALA A  48      -3.213   1.934   2.535  1.00  0.00           C  
ATOM    707  O   ALA A  48      -3.680   2.117   1.415  1.00  0.00           O  
ATOM    708  CB  ALA A  48      -1.534   3.196   3.964  1.00  0.00           C  
ATOM    709  H   ALA A  48      -4.183   2.241   4.954  1.00  0.00           H  
ATOM    710  HA  ALA A  48      -3.150   4.027   2.868  1.00  0.00           H  
ATOM    711  HB1 ALA A  48      -1.327   2.356   4.621  1.00  0.00           H  
ATOM    712  HB2 ALA A  48      -0.855   3.195   3.114  1.00  0.00           H  
ATOM    713  HB3 ALA A  48      -1.412   4.117   4.530  1.00  0.00           H  
ATOM    714  N   CYS A  49      -2.926   0.707   2.980  1.00  0.00           N  
ATOM    715  CA  CYS A  49      -3.077  -0.479   2.147  1.00  0.00           C  
ATOM    716  C   CYS A  49      -4.443  -1.118   2.420  1.00  0.00           C  
ATOM    717  O   CYS A  49      -5.287  -1.252   1.531  1.00  0.00           O  
ATOM    718  CB  CYS A  49      -1.940  -1.450   2.378  1.00  0.00           C  
ATOM    719  SG  CYS A  49      -0.280  -0.701   2.539  1.00  0.00           S  
ATOM    720  H   CYS A  49      -2.571   0.571   3.913  1.00  0.00           H  
ATOM    721  HA  CYS A  49      -3.051  -0.196   1.099  1.00  0.00           H  
ATOM    722  HB2 CYS A  49      -2.114  -1.960   3.315  1.00  0.00           H  
ATOM    723  HB3 CYS A  49      -1.940  -2.201   1.591  1.00  0.00           H  
ATOM    724  N   LYS A  50      -4.698  -1.509   3.669  1.00  0.00           N  
ATOM    725  CA  LYS A  50      -5.926  -2.189   4.067  1.00  0.00           C  
ATOM    726  C   LYS A  50      -7.052  -1.155   4.245  1.00  0.00           C  
ATOM    727  O   LYS A  50      -7.653  -1.003   5.309  1.00  0.00           O  
ATOM    728  CB  LYS A  50      -5.590  -3.067   5.281  1.00  0.00           C  
ATOM    729  CG  LYS A  50      -6.765  -3.742   5.998  1.00  0.00           C  
ATOM    730  CD  LYS A  50      -6.260  -4.909   6.867  1.00  0.00           C  
ATOM    731  CE  LYS A  50      -7.034  -5.012   8.190  1.00  0.00           C  
ATOM    732  NZ  LYS A  50      -6.542  -4.035   9.183  1.00  0.00           N  
ATOM    733  H   LYS A  50      -3.994  -1.326   4.378  1.00  0.00           H  
ATOM    734  HA  LYS A  50      -6.239  -2.867   3.271  1.00  0.00           H  
ATOM    735  HB2 LYS A  50      -4.918  -3.849   4.926  1.00  0.00           H  
ATOM    736  HB3 LYS A  50      -5.045  -2.460   5.992  1.00  0.00           H  
ATOM    737  HG2 LYS A  50      -7.263  -2.998   6.619  1.00  0.00           H  
ATOM    738  HG3 LYS A  50      -7.477  -4.124   5.265  1.00  0.00           H  
ATOM    739  HD2 LYS A  50      -6.390  -5.836   6.301  1.00  0.00           H  
ATOM    740  HD3 LYS A  50      -5.194  -4.801   7.077  1.00  0.00           H  
ATOM    741  HE2 LYS A  50      -8.097  -4.856   8.001  1.00  0.00           H  
ATOM    742  HE3 LYS A  50      -6.905  -6.016   8.601  1.00  0.00           H  
ATOM    743  HZ1 LYS A  50      -6.421  -3.113   8.763  1.00  0.00           H  
ATOM    744  HZ2 LYS A  50      -7.176  -3.966   9.967  1.00  0.00           H  
ATOM    745  HZ3 LYS A  50      -5.633  -4.317   9.521  1.00  0.00           H  
ATOM    746  N   THR A  51      -7.363  -0.451   3.157  1.00  0.00           N  
ATOM    747  CA  THR A  51      -8.397   0.569   3.076  1.00  0.00           C  
ATOM    748  C   THR A  51      -8.947   0.604   1.650  1.00  0.00           C  
ATOM    749  O   THR A  51     -10.155   0.471   1.473  1.00  0.00           O  
ATOM    750  CB  THR A  51      -7.888   1.927   3.594  1.00  0.00           C  
ATOM    751  OG1 THR A  51      -8.929   2.878   3.578  1.00  0.00           O  
ATOM    752  CG2 THR A  51      -6.710   2.496   2.802  1.00  0.00           C  
ATOM    753  H   THR A  51      -6.851  -0.681   2.309  1.00  0.00           H  
ATOM    754  HA  THR A  51      -9.219   0.272   3.725  1.00  0.00           H  
ATOM    755  HB  THR A  51      -7.564   1.799   4.628  1.00  0.00           H  
ATOM    756  HG1 THR A  51      -9.663   2.575   4.115  1.00  0.00           H  
ATOM    757 HG21 THR A  51      -6.336   3.385   3.308  1.00  0.00           H  
ATOM    758 HG22 THR A  51      -5.915   1.758   2.739  1.00  0.00           H  
ATOM    759 HG23 THR A  51      -7.017   2.796   1.800  1.00  0.00           H  
ATOM    760  N   CYS A  52      -8.063   0.703   0.654  1.00  0.00           N  
ATOM    761  CA  CYS A  52      -8.420   0.649  -0.755  1.00  0.00           C  
ATOM    762  C   CYS A  52      -8.992  -0.719  -1.114  1.00  0.00           C  
ATOM    763  O   CYS A  52     -10.116  -0.819  -1.605  1.00  0.00           O  
ATOM    764  CB  CYS A  52      -7.201   0.938  -1.593  1.00  0.00           C  
ATOM    765  SG  CYS A  52      -7.073   2.705  -1.986  1.00  0.00           S  
ATOM    766  H   CYS A  52      -7.086   0.835   0.876  1.00  0.00           H  
ATOM    767  HA  CYS A  52      -9.190   1.394  -0.967  1.00  0.00           H  
ATOM    768  HB2 CYS A  52      -6.293   0.598  -1.091  1.00  0.00           H  
ATOM    769  HB3 CYS A  52      -7.270   0.394  -2.533  1.00  0.00           H  
ATOM    770  N   HIS A  53      -8.209  -1.780  -0.899  1.00  0.00           N  
ATOM    771  CA  HIS A  53      -8.575  -3.126  -1.323  1.00  0.00           C  
ATOM    772  C   HIS A  53      -9.698  -3.660  -0.415  1.00  0.00           C  
ATOM    773  O   HIS A  53      -9.446  -4.395   0.539  1.00  0.00           O  
ATOM    774  CB  HIS A  53      -7.350  -4.068  -1.417  1.00  0.00           C  
ATOM    775  CG  HIS A  53      -6.001  -3.416  -1.597  1.00  0.00           C  
ATOM    776  ND1 HIS A  53      -5.282  -2.839  -0.580  1.00  0.00           N  
ATOM    777  CD2 HIS A  53      -5.270  -3.267  -2.750  1.00  0.00           C  
ATOM    778  CE1 HIS A  53      -4.164  -2.345  -1.119  1.00  0.00           C  
ATOM    779  NE2 HIS A  53      -4.103  -2.570  -2.433  1.00  0.00           N  
ATOM    780  H   HIS A  53      -7.282  -1.613  -0.539  1.00  0.00           H  
ATOM    781  HA  HIS A  53      -8.967  -3.042  -2.338  1.00  0.00           H  
ATOM    782  HB2 HIS A  53      -7.293  -4.685  -0.521  1.00  0.00           H  
ATOM    783  HB3 HIS A  53      -7.507  -4.751  -2.251  1.00  0.00           H  
ATOM    784  HD1 HIS A  53      -5.555  -2.619   0.376  1.00  0.00           H  
ATOM    785  HD2 HIS A  53      -5.500  -3.582  -3.753  1.00  0.00           H  
ATOM    786  HE1 HIS A  53      -3.436  -1.782  -0.578  1.00  0.00           H  
ATOM    787  N   LYS A  54     -10.926  -3.207  -0.682  1.00  0.00           N  
ATOM    788  CA  LYS A  54     -12.166  -3.570  -0.001  1.00  0.00           C  
ATOM    789  C   LYS A  54     -13.198  -4.086  -1.003  1.00  0.00           C  
ATOM    790  O   LYS A  54     -13.667  -5.216  -0.911  1.00  0.00           O  
ATOM    791  CB  LYS A  54     -12.733  -2.339   0.706  1.00  0.00           C  
ATOM    792  CG  LYS A  54     -11.937  -1.994   1.961  1.00  0.00           C  
ATOM    793  CD  LYS A  54     -12.082  -3.068   3.050  1.00  0.00           C  
ATOM    794  CE  LYS A  54     -12.280  -2.442   4.436  1.00  0.00           C  
ATOM    795  NZ  LYS A  54     -11.196  -1.500   4.779  1.00  0.00           N  
ATOM    796  H   LYS A  54     -10.952  -2.426  -1.331  1.00  0.00           H  
ATOM    797  HA  LYS A  54     -11.987  -4.343   0.742  1.00  0.00           H  
ATOM    798  HB2 LYS A  54     -12.707  -1.483   0.028  1.00  0.00           H  
ATOM    799  HB3 LYS A  54     -13.773  -2.519   0.986  1.00  0.00           H  
ATOM    800  HG2 LYS A  54     -10.887  -1.869   1.695  1.00  0.00           H  
ATOM    801  HG3 LYS A  54     -12.342  -1.043   2.290  1.00  0.00           H  
ATOM    802  HD2 LYS A  54     -12.955  -3.691   2.845  1.00  0.00           H  
ATOM    803  HD3 LYS A  54     -11.198  -3.712   3.033  1.00  0.00           H  
ATOM    804  HE2 LYS A  54     -13.235  -1.910   4.444  1.00  0.00           H  
ATOM    805  HE3 LYS A  54     -12.331  -3.238   5.182  1.00  0.00           H  
ATOM    806  HZ1 LYS A  54     -11.155  -0.769   4.082  1.00  0.00           H  
ATOM    807  HZ2 LYS A  54     -11.382  -1.086   5.680  1.00  0.00           H  
ATOM    808  HZ3 LYS A  54     -10.305  -1.976   4.809  1.00  0.00           H  
ATOM    809  N   SER A  55     -13.578  -3.230  -1.953  1.00  0.00           N  
ATOM    810  CA  SER A  55     -14.436  -3.588  -3.068  1.00  0.00           C  
ATOM    811  C   SER A  55     -13.717  -4.648  -3.895  1.00  0.00           C  
ATOM    812  O   SER A  55     -14.248  -5.720  -4.167  1.00  0.00           O  
ATOM    813  CB  SER A  55     -14.651  -2.314  -3.890  1.00  0.00           C  
ATOM    814  OG  SER A  55     -13.422  -1.600  -3.928  1.00  0.00           O  
ATOM    815  H   SER A  55     -13.147  -2.317  -2.026  1.00  0.00           H  
ATOM    816  HA  SER A  55     -15.393  -3.978  -2.717  1.00  0.00           H  
ATOM    817  HB2 SER A  55     -14.986  -2.570  -4.897  1.00  0.00           H  
ATOM    818  HB3 SER A  55     -15.411  -1.694  -3.411  1.00  0.00           H  
ATOM    819  HG  SER A  55     -13.490  -0.878  -4.560  1.00  0.00           H  
ATOM    820  N   ASN A  56     -12.486  -4.303  -4.278  1.00  0.00           N  
ATOM    821  CA  ASN A  56     -11.568  -5.126  -5.055  1.00  0.00           C  
ATOM    822  C   ASN A  56     -11.517  -6.558  -4.518  1.00  0.00           C  
ATOM    823  O   ASN A  56     -11.588  -7.511  -5.289  1.00  0.00           O  
ATOM    824  CB  ASN A  56     -10.156  -4.514  -5.042  1.00  0.00           C  
ATOM    825  CG  ASN A  56     -10.093  -3.083  -5.574  1.00  0.00           C  
ATOM    826  OD1 ASN A  56     -11.078  -2.537  -6.058  1.00  0.00           O  
ATOM    827  ND2 ASN A  56      -8.933  -2.439  -5.466  1.00  0.00           N  
ATOM    828  H   ASN A  56     -12.248  -3.329  -4.114  1.00  0.00           H  
ATOM    829  HA  ASN A  56     -11.927  -5.157  -6.086  1.00  0.00           H  
ATOM    830  HB2 ASN A  56      -9.777  -4.524  -4.019  1.00  0.00           H  
ATOM    831  HB3 ASN A  56      -9.504  -5.136  -5.656  1.00  0.00           H  
ATOM    832 HD21 ASN A  56      -8.117  -2.884  -5.076  1.00  0.00           H  
ATOM    833 HD22 ASN A  56      -8.899  -1.483  -5.782  1.00  0.00           H  
ATOM    834  N   ASN A  57     -11.362  -6.710  -3.199  1.00  0.00           N  
ATOM    835  CA  ASN A  57     -11.286  -7.999  -2.527  1.00  0.00           C  
ATOM    836  C   ASN A  57     -11.496  -7.799  -1.026  1.00  0.00           C  
ATOM    837  O   ASN A  57     -11.261  -6.712  -0.507  1.00  0.00           O  
ATOM    838  CB  ASN A  57      -9.951  -8.710  -2.814  1.00  0.00           C  
ATOM    839  CG  ASN A  57      -8.714  -7.978  -2.289  1.00  0.00           C  
ATOM    840  OD1 ASN A  57      -8.757  -6.809  -1.924  1.00  0.00           O  
ATOM    841  ND2 ASN A  57      -7.575  -8.663  -2.260  1.00  0.00           N  
ATOM    842  H   ASN A  57     -11.326  -5.901  -2.593  1.00  0.00           H  
ATOM    843  HA  ASN A  57     -12.098  -8.621  -2.905  1.00  0.00           H  
ATOM    844  HB2 ASN A  57      -9.987  -9.695  -2.348  1.00  0.00           H  
ATOM    845  HB3 ASN A  57      -9.837  -8.853  -3.889  1.00  0.00           H  
ATOM    846 HD21 ASN A  57      -7.534  -9.610  -2.607  1.00  0.00           H  
ATOM    847 HD22 ASN A  57      -6.736  -8.192  -1.957  1.00  0.00           H  
ATOM    848  N   GLY A  58     -11.943  -8.854  -0.338  1.00  0.00           N  
ATOM    849  CA  GLY A  58     -12.262  -8.835   1.083  1.00  0.00           C  
ATOM    850  C   GLY A  58     -11.278  -9.708   1.863  1.00  0.00           C  
ATOM    851  O   GLY A  58     -11.530 -10.904   2.009  1.00  0.00           O  
ATOM    852  H   GLY A  58     -12.107  -9.718  -0.832  1.00  0.00           H  
ATOM    853  HA2 GLY A  58     -12.305  -7.823   1.482  1.00  0.00           H  
ATOM    854  HA3 GLY A  58     -13.257  -9.265   1.198  1.00  0.00           H  
ATOM    855  N   PRO A  59     -10.152  -9.161   2.348  1.00  0.00           N  
ATOM    856  CA  PRO A  59      -9.202  -9.918   3.145  1.00  0.00           C  
ATOM    857  C   PRO A  59      -9.753 -10.181   4.542  1.00  0.00           C  
ATOM    858  O   PRO A  59     -10.845  -9.740   4.893  1.00  0.00           O  
ATOM    859  CB  PRO A  59      -7.929  -9.066   3.166  1.00  0.00           C  
ATOM    860  CG  PRO A  59      -8.487  -7.643   3.101  1.00  0.00           C  
ATOM    861  CD  PRO A  59      -9.702  -7.786   2.182  1.00  0.00           C  
ATOM    862  HA  PRO A  59      -9.037 -10.916   2.718  1.00  0.00           H  
ATOM    863  HB2 PRO A  59      -7.312  -9.230   4.051  1.00  0.00           H  
ATOM    864  HB3 PRO A  59      -7.350  -9.266   2.263  1.00  0.00           H  
ATOM    865  HG2 PRO A  59      -8.821  -7.342   4.095  1.00  0.00           H  
ATOM    866  HG3 PRO A  59      -7.761  -6.927   2.715  1.00  0.00           H  
ATOM    867  HD2 PRO A  59     -10.462  -7.056   2.463  1.00  0.00           H  
ATOM    868  HD3 PRO A  59      -9.397  -7.628   1.147  1.00  0.00           H  
ATOM    869  N   THR A  60      -9.031 -11.017   5.290  1.00  0.00           N  
ATOM    870  CA  THR A  60      -9.698 -12.072   6.025  1.00  0.00           C  
ATOM    871  C   THR A  60      -8.846 -12.441   7.238  1.00  0.00           C  
ATOM    872  O   THR A  60      -9.305 -12.368   8.376  1.00  0.00           O  
ATOM    873  CB  THR A  60      -9.971 -13.195   5.003  1.00  0.00           C  
ATOM    874  OG1 THR A  60     -10.891 -14.134   5.477  1.00  0.00           O  
ATOM    875  CG2 THR A  60      -8.742 -13.929   4.453  1.00  0.00           C  
ATOM    876  H   THR A  60      -8.073 -11.213   5.033  1.00  0.00           H  
ATOM    877  HA  THR A  60     -10.660 -11.716   6.400  1.00  0.00           H  
ATOM    878  HB  THR A  60     -10.466 -12.730   4.147  1.00  0.00           H  
ATOM    879  HG1 THR A  60     -11.420 -14.368   4.711  1.00  0.00           H  
ATOM    880 HG21 THR A  60      -9.057 -14.579   3.636  1.00  0.00           H  
ATOM    881 HG22 THR A  60      -8.008 -13.226   4.061  1.00  0.00           H  
ATOM    882 HG23 THR A  60      -8.291 -14.555   5.223  1.00  0.00           H  
ATOM    883  N   LYS A  61      -7.567 -12.745   6.999  1.00  0.00           N  
ATOM    884  CA  LYS A  61      -6.520 -12.666   7.996  1.00  0.00           C  
ATOM    885  C   LYS A  61      -5.362 -11.889   7.365  1.00  0.00           C  
ATOM    886  O   LYS A  61      -5.399 -10.661   7.339  1.00  0.00           O  
ATOM    887  CB  LYS A  61      -6.146 -14.077   8.475  1.00  0.00           C  
ATOM    888  CG  LYS A  61      -7.322 -14.721   9.219  1.00  0.00           C  
ATOM    889  CD  LYS A  61      -6.926 -16.120   9.700  1.00  0.00           C  
ATOM    890  CE  LYS A  61      -8.075 -16.760  10.495  1.00  0.00           C  
ATOM    891  NZ  LYS A  61      -7.723 -18.104  11.000  1.00  0.00           N  
ATOM    892  H   LYS A  61      -7.266 -12.867   6.048  1.00  0.00           H  
ATOM    893  HA  LYS A  61      -6.854 -12.085   8.858  1.00  0.00           H  
ATOM    894  HB2 LYS A  61      -5.884 -14.710   7.627  1.00  0.00           H  
ATOM    895  HB3 LYS A  61      -5.291 -14.007   9.151  1.00  0.00           H  
ATOM    896  HG2 LYS A  61      -7.601 -14.089  10.065  1.00  0.00           H  
ATOM    897  HG3 LYS A  61      -8.179 -14.802   8.547  1.00  0.00           H  
ATOM    898  HD2 LYS A  61      -6.688 -16.717   8.818  1.00  0.00           H  
ATOM    899  HD3 LYS A  61      -6.034 -16.030  10.324  1.00  0.00           H  
ATOM    900  HE2 LYS A  61      -8.323 -16.119  11.344  1.00  0.00           H  
ATOM    901  HE3 LYS A  61      -8.955 -16.838   9.853  1.00  0.00           H  
ATOM    902  HZ1 LYS A  61      -7.506 -18.723  10.231  1.00  0.00           H  
ATOM    903  HZ2 LYS A  61      -6.925 -18.049  11.617  1.00  0.00           H  
ATOM    904  HZ3 LYS A  61      -8.503 -18.489  11.515  1.00  0.00           H  
ATOM    905  N   CYS A  62      -4.372 -12.600   6.822  1.00  0.00           N  
ATOM    906  CA  CYS A  62      -3.111 -12.053   6.339  1.00  0.00           C  
ATOM    907  C   CYS A  62      -2.837 -12.542   4.915  1.00  0.00           C  
ATOM    908  O   CYS A  62      -3.768 -12.732   4.136  1.00  0.00           O  
ATOM    909  CB  CYS A  62      -1.992 -12.425   7.294  1.00  0.00           C  
ATOM    910  SG  CYS A  62      -2.445 -12.284   9.046  1.00  0.00           S  
ATOM    911  H   CYS A  62      -4.473 -13.595   6.787  1.00  0.00           H  
ATOM    912  HA  CYS A  62      -3.199 -10.977   6.269  1.00  0.00           H  
ATOM    913  HB2 CYS A  62      -1.714 -13.467   7.131  1.00  0.00           H  
ATOM    914  HB3 CYS A  62      -1.126 -11.791   7.100  1.00  0.00           H  
ATOM    915  N   GLY A  63      -1.565 -12.731   4.555  1.00  0.00           N  
ATOM    916  CA  GLY A  63      -1.166 -13.427   3.337  1.00  0.00           C  
ATOM    917  C   GLY A  63      -1.135 -12.477   2.146  1.00  0.00           C  
ATOM    918  O   GLY A  63      -0.161 -12.450   1.401  1.00  0.00           O  
ATOM    919  H   GLY A  63      -0.838 -12.439   5.191  1.00  0.00           H  
ATOM    920  HA2 GLY A  63      -0.170 -13.848   3.484  1.00  0.00           H  
ATOM    921  HA3 GLY A  63      -1.857 -14.245   3.125  1.00  0.00           H  
ATOM    922  N   GLY A  64      -2.197 -11.677   2.002  1.00  0.00           N  
ATOM    923  CA  GLY A  64      -2.379 -10.668   0.964  1.00  0.00           C  
ATOM    924  C   GLY A  64      -1.090  -9.965   0.526  1.00  0.00           C  
ATOM    925  O   GLY A  64      -0.862  -9.775  -0.665  1.00  0.00           O  
ATOM    926  H   GLY A  64      -2.972 -11.848   2.636  1.00  0.00           H  
ATOM    927  HA2 GLY A  64      -2.854 -11.130   0.099  1.00  0.00           H  
ATOM    928  HA3 GLY A  64      -3.050  -9.909   1.372  1.00  0.00           H  
ATOM    929  N   CYS A  65      -0.279  -9.541   1.500  1.00  0.00           N  
ATOM    930  CA  CYS A  65       0.864  -8.658   1.284  1.00  0.00           C  
ATOM    931  C   CYS A  65       2.157  -9.316   1.772  1.00  0.00           C  
ATOM    932  O   CYS A  65       3.171  -9.289   1.081  1.00  0.00           O  
ATOM    933  CB  CYS A  65       0.596  -7.355   1.992  1.00  0.00           C  
ATOM    934  SG  CYS A  65      -1.077  -6.760   1.568  1.00  0.00           S  
ATOM    935  H   CYS A  65      -0.556  -9.740   2.445  1.00  0.00           H  
ATOM    936  HA  CYS A  65       0.983  -8.443   0.221  1.00  0.00           H  
ATOM    937  HB2 CYS A  65       0.679  -7.546   3.059  1.00  0.00           H  
ATOM    938  HB3 CYS A  65       1.333  -6.605   1.709  1.00  0.00           H  
ATOM    939  N   HIS A  66       2.141  -9.902   2.975  1.00  0.00           N  
ATOM    940  CA  HIS A  66       3.288 -10.619   3.514  1.00  0.00           C  
ATOM    941  C   HIS A  66       3.379 -11.996   2.859  1.00  0.00           C  
ATOM    942  O   HIS A  66       2.669 -12.911   3.269  1.00  0.00           O  
ATOM    943  CB  HIS A  66       3.165 -10.760   5.034  1.00  0.00           C  
ATOM    944  CG  HIS A  66       3.119  -9.440   5.735  1.00  0.00           C  
ATOM    945  ND1 HIS A  66       4.107  -8.483   5.726  1.00  0.00           N  
ATOM    946  CD2 HIS A  66       2.055  -8.944   6.427  1.00  0.00           C  
ATOM    947  CE1 HIS A  66       3.632  -7.435   6.435  1.00  0.00           C  
ATOM    948  NE2 HIS A  66       2.379  -7.671   6.868  1.00  0.00           N  
ATOM    949  H   HIS A  66       1.295  -9.880   3.517  1.00  0.00           H  
ATOM    950  HA  HIS A  66       4.201 -10.054   3.317  1.00  0.00           H  
ATOM    951  HB2 HIS A  66       2.277 -11.343   5.277  1.00  0.00           H  
ATOM    952  HB3 HIS A  66       4.020 -11.316   5.418  1.00  0.00           H  
ATOM    953  HD1 HIS A  66       4.996  -8.549   5.229  1.00  0.00           H  
ATOM    954  HD2 HIS A  66       1.104  -9.403   6.612  1.00  0.00           H  
ATOM    955  HE1 HIS A  66       4.162  -6.517   6.620  1.00  0.00           H  
ATOM    956  N   ILE A  67       4.272 -12.148   1.880  1.00  0.00           N  
ATOM    957  CA  ILE A  67       4.542 -13.429   1.240  1.00  0.00           C  
ATOM    958  C   ILE A  67       5.322 -14.301   2.225  1.00  0.00           C  
ATOM    959  O   ILE A  67       6.553 -14.314   2.214  1.00  0.00           O  
ATOM    960  CB  ILE A  67       5.288 -13.234  -0.097  1.00  0.00           C  
ATOM    961  CG1 ILE A  67       4.501 -12.311  -1.044  1.00  0.00           C  
ATOM    962  CG2 ILE A  67       5.489 -14.581  -0.805  1.00  0.00           C  
ATOM    963  CD1 ILE A  67       5.064 -10.892  -1.038  1.00  0.00           C  
ATOM    964  H   ILE A  67       4.794 -11.340   1.585  1.00  0.00           H  
ATOM    965  HA  ILE A  67       3.592 -13.919   1.019  1.00  0.00           H  
ATOM    966  HB  ILE A  67       6.274 -12.803   0.089  1.00  0.00           H  
ATOM    967 HG12 ILE A  67       4.568 -12.673  -2.070  1.00  0.00           H  
ATOM    968 HG13 ILE A  67       3.447 -12.289  -0.762  1.00  0.00           H  
ATOM    969 HG21 ILE A  67       6.041 -14.423  -1.734  1.00  0.00           H  
ATOM    970 HG22 ILE A  67       6.062 -15.269  -0.185  1.00  0.00           H  
ATOM    971 HG23 ILE A  67       4.522 -15.027  -1.036  1.00  0.00           H  
ATOM    972 HD11 ILE A  67       5.111 -10.501  -0.028  1.00  0.00           H  
ATOM    973 HD12 ILE A  67       6.065 -10.887  -1.467  1.00  0.00           H  
ATOM    974 HD13 ILE A  67       4.405 -10.258  -1.627  1.00  0.00           H  
ATOM    975  N   LYS A  68       4.600 -15.003   3.094  1.00  0.00           N  
ATOM    976  CA  LYS A  68       5.121 -15.938   4.072  1.00  0.00           C  
ATOM    977  C   LYS A  68       3.937 -16.771   4.565  1.00  0.00           C  
ATOM    978  O   LYS A  68       2.797 -16.377   4.227  1.00  0.00           O  
ATOM    979  CB  LYS A  68       5.767 -15.156   5.221  1.00  0.00           C  
ATOM    980  CG  LYS A  68       6.688 -16.015   6.096  1.00  0.00           C  
ATOM    981  CD  LYS A  68       7.294 -15.102   7.167  1.00  0.00           C  
ATOM    982  CE  LYS A  68       8.367 -15.793   8.009  1.00  0.00           C  
ATOM    983  NZ  LYS A  68       8.863 -14.889   9.067  1.00  0.00           N  
ATOM    984  OXT LYS A  68       4.191 -17.769   5.273  1.00  0.00           O  
ATOM    985  H   LYS A  68       3.585 -14.907   3.109  1.00  0.00           H  
ATOM    986  HA  LYS A  68       5.852 -16.591   3.595  1.00  0.00           H  
ATOM    987  HB2 LYS A  68       6.365 -14.346   4.805  1.00  0.00           H  
ATOM    988  HB3 LYS A  68       4.971 -14.727   5.831  1.00  0.00           H  
ATOM    989  HG2 LYS A  68       6.111 -16.818   6.559  1.00  0.00           H  
ATOM    990  HG3 LYS A  68       7.468 -16.448   5.470  1.00  0.00           H  
ATOM    991  HD2 LYS A  68       7.748 -14.245   6.666  1.00  0.00           H  
ATOM    992  HD3 LYS A  68       6.479 -14.753   7.806  1.00  0.00           H  
ATOM    993  HE2 LYS A  68       7.951 -16.695   8.464  1.00  0.00           H  
ATOM    994  HE3 LYS A  68       9.196 -16.079   7.358  1.00  0.00           H  
ATOM    995  HZ1 LYS A  68       9.128 -13.980   8.684  1.00  0.00           H  
ATOM    996  HZ2 LYS A  68       8.133 -14.728   9.745  1.00  0.00           H  
ATOM    997  HZ3 LYS A  68       9.661 -15.298   9.530  1.00  0.00           H  
TER     998      LYS A  68                                                      
HETATM  999 FE   HEC A  69       4.690   7.687  -4.283  1.00  0.00          FE  
HETATM 1000  CHA HEC A  69       7.445   7.373  -2.234  1.00  0.00           C  
HETATM 1001  CHB HEC A  69       6.264  10.138  -6.020  1.00  0.00           C  
HETATM 1002  CHC HEC A  69       2.155   7.572  -6.553  1.00  0.00           C  
HETATM 1003  CHD HEC A  69       2.928   5.613  -2.186  1.00  0.00           C  
HETATM 1004  NA  HEC A  69       6.494   8.590  -4.142  1.00  0.00           N  
HETATM 1005  C1A HEC A  69       7.494   8.263  -3.272  1.00  0.00           C  
HETATM 1006  C2A HEC A  69       8.669   9.026  -3.633  1.00  0.00           C  
HETATM 1007  C3A HEC A  69       8.294   9.879  -4.639  1.00  0.00           C  
HETATM 1008  C4A HEC A  69       6.930   9.553  -4.980  1.00  0.00           C  
HETATM 1009  CMA HEC A  69       9.176  10.889  -5.339  1.00  0.00           C  
HETATM 1010  CAA HEC A  69      10.083   8.845  -3.120  1.00  0.00           C  
HETATM 1011  CBA HEC A  69      10.624  10.013  -2.293  1.00  0.00           C  
HETATM 1012  CGA HEC A  69      12.098   9.788  -1.942  1.00  0.00           C  
HETATM 1013  O1A HEC A  69      12.345   8.941  -1.055  1.00  0.00           O  
HETATM 1014  O2A HEC A  69      12.947  10.440  -2.587  1.00  0.00           O  
HETATM 1015  NB  HEC A  69       4.309   8.640  -5.978  1.00  0.00           N  
HETATM 1016  C1B HEC A  69       5.054   9.661  -6.477  1.00  0.00           C  
HETATM 1017  C2B HEC A  69       4.386  10.178  -7.648  1.00  0.00           C  
HETATM 1018  C3B HEC A  69       3.233   9.448  -7.815  1.00  0.00           C  
HETATM 1019  C4B HEC A  69       3.210   8.444  -6.769  1.00  0.00           C  
HETATM 1020  CMB HEC A  69       4.840  11.324  -8.531  1.00  0.00           C  
HETATM 1021  CAB HEC A  69       2.057   9.858  -8.679  1.00  0.00           C  
HETATM 1022  CBB HEC A  69       2.377  10.164 -10.149  1.00  0.00           C  
HETATM 1023  NC  HEC A  69       2.903   6.750  -4.368  1.00  0.00           N  
HETATM 1024  C1C HEC A  69       2.035   6.830  -5.401  1.00  0.00           C  
HETATM 1025  C2C HEC A  69       0.858   6.060  -5.074  1.00  0.00           C  
HETATM 1026  C3C HEC A  69       1.028   5.578  -3.794  1.00  0.00           C  
HETATM 1027  C4C HEC A  69       2.356   5.981  -3.381  1.00  0.00           C  
HETATM 1028  CMC HEC A  69      -0.378   5.947  -5.937  1.00  0.00           C  
HETATM 1029  CAC HEC A  69      -0.038   4.937  -2.912  1.00  0.00           C  
HETATM 1030  CBC HEC A  69      -0.442   3.517  -3.314  1.00  0.00           C  
HETATM 1031  ND  HEC A  69       5.090   6.739  -2.535  1.00  0.00           N  
HETATM 1032  C1D HEC A  69       4.213   5.953  -1.858  1.00  0.00           C  
HETATM 1033  C2D HEC A  69       4.874   5.449  -0.680  1.00  0.00           C  
HETATM 1034  C3D HEC A  69       6.166   5.909  -0.717  1.00  0.00           C  
HETATM 1035  C4D HEC A  69       6.287   6.726  -1.897  1.00  0.00           C  
HETATM 1036  CMD HEC A  69       4.273   4.529   0.353  1.00  0.00           C  
HETATM 1037  CAD HEC A  69       7.263   5.609   0.278  1.00  0.00           C  
HETATM 1038  CBD HEC A  69       7.917   4.243   0.063  1.00  0.00           C  
HETATM 1039  CGD HEC A  69       9.363   4.272   0.539  1.00  0.00           C  
HETATM 1040  O1D HEC A  69      10.212   4.862  -0.170  1.00  0.00           O  
HETATM 1041  O2D HEC A  69       9.641   3.874   1.694  1.00  0.00           O  
HETATM 1042  HHA HEC A  69       8.313   7.207  -1.625  1.00  0.00           H  
HETATM 1043  HHB HEC A  69       6.747  10.952  -6.514  1.00  0.00           H  
HETATM 1044  HHC HEC A  69       1.337   7.535  -7.244  1.00  0.00           H  
HETATM 1045  HHD HEC A  69       2.389   4.964  -1.526  1.00  0.00           H  
HETATM 1046 HMA1 HEC A  69       9.060  10.804  -6.418  1.00  0.00           H  
HETATM 1047 HMA2 HEC A  69       8.903  11.891  -5.011  1.00  0.00           H  
HETATM 1048 HMA3 HEC A  69      10.223  10.716  -5.098  1.00  0.00           H  
HETATM 1049 HAA1 HEC A  69      10.177   7.939  -2.522  1.00  0.00           H  
HETATM 1050 HAA2 HEC A  69      10.745   8.717  -3.979  1.00  0.00           H  
HETATM 1051 HBA1 HEC A  69      10.513  10.948  -2.842  1.00  0.00           H  
HETATM 1052 HBA2 HEC A  69      10.037  10.090  -1.383  1.00  0.00           H  
HETATM 1053 HMB1 HEC A  69       5.731  11.819  -8.159  1.00  0.00           H  
HETATM 1054 HMB2 HEC A  69       5.047  10.945  -9.530  1.00  0.00           H  
HETATM 1055 HMB3 HEC A  69       4.044  12.066  -8.572  1.00  0.00           H  
HETATM 1056  HAB HEC A  69       1.336   9.050  -8.706  1.00  0.00           H  
HETATM 1057 HBB1 HEC A  69       2.815  11.153 -10.263  1.00  0.00           H  
HETATM 1058 HBB2 HEC A  69       3.058   9.410 -10.544  1.00  0.00           H  
HETATM 1059 HBB3 HEC A  69       1.458  10.134 -10.735  1.00  0.00           H  
HETATM 1060 HMC1 HEC A  69      -0.073   5.596  -6.914  1.00  0.00           H  
HETATM 1061 HMC2 HEC A  69      -1.105   5.244  -5.540  1.00  0.00           H  
HETATM 1062 HMC3 HEC A  69      -0.856   6.922  -6.025  1.00  0.00           H  
HETATM 1063  HAC HEC A  69       0.311   4.868  -1.886  1.00  0.00           H  
HETATM 1064 HBC1 HEC A  69       0.441   2.928  -3.567  1.00  0.00           H  
HETATM 1065 HBC2 HEC A  69      -0.956   3.036  -2.482  1.00  0.00           H  
HETATM 1066 HBC3 HEC A  69      -1.123   3.537  -4.161  1.00  0.00           H  
HETATM 1067 HMD1 HEC A  69       3.293   4.894   0.654  1.00  0.00           H  
HETATM 1068 HMD2 HEC A  69       4.173   3.534  -0.079  1.00  0.00           H  
HETATM 1069 HMD3 HEC A  69       4.913   4.483   1.230  1.00  0.00           H  
HETATM 1070 HAD1 HEC A  69       8.041   6.365   0.240  1.00  0.00           H  
HETATM 1071 HAD2 HEC A  69       6.877   5.647   1.282  1.00  0.00           H  
HETATM 1072 HBD1 HEC A  69       7.350   3.503   0.624  1.00  0.00           H  
HETATM 1073 HBD2 HEC A  69       7.899   3.988  -0.998  1.00  0.00           H  
HETATM 1074 FE   HEC A  70      -2.709  -1.893  -3.629  1.00  0.00          FE  
HETATM 1075  CHA HEC A  70      -3.264  -4.349  -5.982  1.00  0.00           C  
HETATM 1076  CHB HEC A  70      -0.432  -3.910  -2.036  1.00  0.00           C  
HETATM 1077  CHC HEC A  70      -2.155   0.564  -1.274  1.00  0.00           C  
HETATM 1078  CHD HEC A  70      -5.137   0.024  -5.058  1.00  0.00           C  
HETATM 1079  NA  HEC A  70      -2.003  -3.752  -3.937  1.00  0.00           N  
HETATM 1080  C1A HEC A  70      -2.368  -4.590  -4.963  1.00  0.00           C  
HETATM 1081  C2A HEC A  70      -1.614  -5.819  -4.828  1.00  0.00           C  
HETATM 1082  C3A HEC A  70      -0.854  -5.702  -3.689  1.00  0.00           C  
HETATM 1083  C4A HEC A  70      -1.083  -4.383  -3.154  1.00  0.00           C  
HETATM 1084  CMA HEC A  70       0.083  -6.741  -3.116  1.00  0.00           C  
HETATM 1085  CAA HEC A  70      -1.663  -7.038  -5.727  1.00  0.00           C  
HETATM 1086  CBA HEC A  70      -2.570  -8.148  -5.182  1.00  0.00           C  
HETATM 1087  CGA HEC A  70      -2.544  -9.403  -6.062  1.00  0.00           C  
HETATM 1088  O1A HEC A  70      -1.422  -9.886  -6.335  1.00  0.00           O  
HETATM 1089  O2A HEC A  70      -3.643  -9.863  -6.442  1.00  0.00           O  
HETATM 1090  NB  HEC A  70      -1.445  -1.659  -2.062  1.00  0.00           N  
HETATM 1091  C1B HEC A  70      -0.608  -2.624  -1.591  1.00  0.00           C  
HETATM 1092  C2B HEC A  70       0.068  -2.114  -0.426  1.00  0.00           C  
HETATM 1093  C3B HEC A  70      -0.386  -0.832  -0.218  1.00  0.00           C  
HETATM 1094  C4B HEC A  70      -1.362  -0.562  -1.253  1.00  0.00           C  
HETATM 1095  CMB HEC A  70       0.960  -2.929   0.483  1.00  0.00           C  
HETATM 1096  CAB HEC A  70       0.002   0.087   0.926  1.00  0.00           C  
HETATM 1097  CBB HEC A  70       1.443   0.598   0.797  1.00  0.00           C  
HETATM 1098  NC  HEC A  70      -3.500  -0.078  -3.228  1.00  0.00           N  
HETATM 1099  C1C HEC A  70      -3.141   0.751  -2.210  1.00  0.00           C  
HETATM 1100  C2C HEC A  70      -3.959   1.939  -2.281  1.00  0.00           C  
HETATM 1101  C3C HEC A  70      -4.869   1.735  -3.290  1.00  0.00           C  
HETATM 1102  C4C HEC A  70      -4.504   0.497  -3.938  1.00  0.00           C  
HETATM 1103  CMC HEC A  70      -3.829   3.191  -1.439  1.00  0.00           C  
HETATM 1104  CAC HEC A  70      -6.146   2.522  -3.534  1.00  0.00           C  
HETATM 1105  CBC HEC A  70      -5.940   3.851  -4.247  1.00  0.00           C  
HETATM 1106  ND  HEC A  70      -3.974  -2.128  -5.204  1.00  0.00           N  
HETATM 1107  C1D HEC A  70      -4.837  -1.183  -5.624  1.00  0.00           C  
HETATM 1108  C2D HEC A  70      -5.466  -1.637  -6.835  1.00  0.00           C  
HETATM 1109  C3D HEC A  70      -4.927  -2.866  -7.136  1.00  0.00           C  
HETATM 1110  C4D HEC A  70      -3.981  -3.178  -6.080  1.00  0.00           C  
HETATM 1111  CMD HEC A  70      -6.461  -0.841  -7.649  1.00  0.00           C  
HETATM 1112  CAD HEC A  70      -5.268  -3.700  -8.357  1.00  0.00           C  
HETATM 1113  CBD HEC A  70      -4.778  -3.107  -9.690  1.00  0.00           C  
HETATM 1114  CGD HEC A  70      -3.253  -2.978  -9.813  1.00  0.00           C  
HETATM 1115  O1D HEC A  70      -2.550  -3.443  -8.889  1.00  0.00           O  
HETATM 1116  O2D HEC A  70      -2.817  -2.411 -10.842  1.00  0.00           O  
HETATM 1117  HHA HEC A  70      -3.364  -5.078  -6.763  1.00  0.00           H  
HETATM 1118  HHB HEC A  70       0.235  -4.561  -1.492  1.00  0.00           H  
HETATM 1119  HHC HEC A  70      -2.080   1.278  -0.476  1.00  0.00           H  
HETATM 1120  HHD HEC A  70      -5.867   0.641  -5.541  1.00  0.00           H  
HETATM 1121 HMA1 HEC A  70       1.099  -6.348  -3.109  1.00  0.00           H  
HETATM 1122 HMA2 HEC A  70      -0.228  -6.987  -2.100  1.00  0.00           H  
HETATM 1123 HMA3 HEC A  70       0.062  -7.654  -3.709  1.00  0.00           H  
HETATM 1124 HAA1 HEC A  70      -1.999  -6.775  -6.728  1.00  0.00           H  
HETATM 1125 HAA2 HEC A  70      -0.657  -7.443  -5.842  1.00  0.00           H  
HETATM 1126 HBA1 HEC A  70      -2.240  -8.419  -4.179  1.00  0.00           H  
HETATM 1127 HBA2 HEC A  70      -3.588  -7.762  -5.115  1.00  0.00           H  
HETATM 1128 HMB1 HEC A  70       1.650  -3.522  -0.109  1.00  0.00           H  
HETATM 1129 HMB2 HEC A  70       1.531  -2.294   1.153  1.00  0.00           H  
HETATM 1130 HMB3 HEC A  70       0.333  -3.597   1.070  1.00  0.00           H  
HETATM 1131  HAB HEC A  70      -0.620   0.976   0.938  1.00  0.00           H  
HETATM 1132 HBB1 HEC A  70       1.552   1.136  -0.147  1.00  0.00           H  
HETATM 1133 HBB2 HEC A  70       1.677   1.281   1.611  1.00  0.00           H  
HETATM 1134 HBB3 HEC A  70       2.160  -0.219   0.806  1.00  0.00           H  
HETATM 1135 HMC1 HEC A  70      -2.859   3.258  -0.952  1.00  0.00           H  
HETATM 1136 HMC2 HEC A  70      -3.936   4.073  -2.065  1.00  0.00           H  
HETATM 1137 HMC3 HEC A  70      -4.608   3.202  -0.677  1.00  0.00           H  
HETATM 1138  HAC HEC A  70      -6.807   1.951  -4.180  1.00  0.00           H  
HETATM 1139 HBC1 HEC A  70      -5.392   4.558  -3.629  1.00  0.00           H  
HETATM 1140 HBC2 HEC A  70      -5.381   3.640  -5.157  1.00  0.00           H  
HETATM 1141 HBC3 HEC A  70      -6.907   4.280  -4.509  1.00  0.00           H  
HETATM 1142 HMD1 HEC A  70      -7.238  -0.437  -7.000  1.00  0.00           H  
HETATM 1143 HMD2 HEC A  70      -5.935  -0.008  -8.119  1.00  0.00           H  
HETATM 1144 HMD3 HEC A  70      -6.924  -1.462  -8.413  1.00  0.00           H  
HETATM 1145 HAD1 HEC A  70      -4.839  -4.696  -8.273  1.00  0.00           H  
HETATM 1146 HAD2 HEC A  70      -6.350  -3.814  -8.407  1.00  0.00           H  
HETATM 1147 HBD1 HEC A  70      -5.130  -3.758 -10.493  1.00  0.00           H  
HETATM 1148 HBD2 HEC A  70      -5.225  -2.124  -9.838  1.00  0.00           H  
HETATM 1149 FE   HEC A  71       1.151  -6.529   7.874  1.00  0.00          FE  
HETATM 1150  CHA HEC A  71       3.611  -4.417   8.805  1.00  0.00           C  
HETATM 1151  CHB HEC A  71       1.611  -8.392  10.728  1.00  0.00           C  
HETATM 1152  CHC HEC A  71      -1.528  -8.481   7.028  1.00  0.00           C  
HETATM 1153  CHD HEC A  71       0.903  -4.878   4.833  1.00  0.00           C  
HETATM 1154  NA  HEC A  71       2.357  -6.424   9.451  1.00  0.00           N  
HETATM 1155  C1A HEC A  71       3.262  -5.431   9.645  1.00  0.00           C  
HETATM 1156  C2A HEC A  71       3.915  -5.664  10.908  1.00  0.00           C  
HETATM 1157  C3A HEC A  71       3.323  -6.759  11.477  1.00  0.00           C  
HETATM 1158  C4A HEC A  71       2.380  -7.276  10.513  1.00  0.00           C  
HETATM 1159  CMA HEC A  71       3.575  -7.233  12.892  1.00  0.00           C  
HETATM 1160  CAA HEC A  71       5.211  -5.056  11.378  1.00  0.00           C  
HETATM 1161  CBA HEC A  71       6.380  -5.903  10.883  1.00  0.00           C  
HETATM 1162  CGA HEC A  71       7.613  -5.796  11.762  1.00  0.00           C  
HETATM 1163  O1A HEC A  71       8.164  -6.892  12.035  1.00  0.00           O  
HETATM 1164  O2A HEC A  71       7.915  -4.660  12.191  1.00  0.00           O  
HETATM 1165  NB  HEC A  71       0.236  -8.136   8.701  1.00  0.00           N  
HETATM 1166  C1B HEC A  71       0.599  -8.735   9.864  1.00  0.00           C  
HETATM 1167  C2B HEC A  71      -0.320  -9.812  10.132  1.00  0.00           C  
HETATM 1168  C3B HEC A  71      -1.294  -9.764   9.162  1.00  0.00           C  
HETATM 1169  C4B HEC A  71      -0.877  -8.750   8.212  1.00  0.00           C  
HETATM 1170  CMB HEC A  71      -0.246 -10.751  11.316  1.00  0.00           C  
HETATM 1171  CAB HEC A  71      -2.631 -10.490   9.192  1.00  0.00           C  
HETATM 1172  CBB HEC A  71      -3.471 -10.170  10.432  1.00  0.00           C  
HETATM 1173  NC  HEC A  71      -0.097  -6.621   6.285  1.00  0.00           N  
HETATM 1174  C1C HEC A  71      -1.121  -7.496   6.161  1.00  0.00           C  
HETATM 1175  C2C HEC A  71      -1.746  -7.299   4.877  1.00  0.00           C  
HETATM 1176  C3C HEC A  71      -1.114  -6.234   4.273  1.00  0.00           C  
HETATM 1177  C4C HEC A  71      -0.017  -5.859   5.145  1.00  0.00           C  
HETATM 1178  CMC HEC A  71      -2.823  -8.189   4.295  1.00  0.00           C  
HETATM 1179  CAC HEC A  71      -1.451  -5.615   2.924  1.00  0.00           C  
HETATM 1180  CBC HEC A  71      -2.895  -5.117   2.789  1.00  0.00           C  
HETATM 1181  ND  HEC A  71       2.084  -4.954   6.988  1.00  0.00           N  
HETATM 1182  C1D HEC A  71       1.853  -4.470   5.737  1.00  0.00           C  
HETATM 1183  C2D HEC A  71       2.783  -3.388   5.494  1.00  0.00           C  
HETATM 1184  C3D HEC A  71       3.562  -3.270   6.617  1.00  0.00           C  
HETATM 1185  C4D HEC A  71       3.079  -4.246   7.564  1.00  0.00           C  
HETATM 1186  CMD HEC A  71       2.875  -2.535   4.248  1.00  0.00           C  
HETATM 1187  CAD HEC A  71       4.626  -2.226   6.887  1.00  0.00           C  
HETATM 1188  CBD HEC A  71       6.025  -2.735   7.302  1.00  0.00           C  
HETATM 1189  CGD HEC A  71       6.526  -2.201   8.660  1.00  0.00           C  
HETATM 1190  O1D HEC A  71       5.678  -1.889   9.526  1.00  0.00           O  
HETATM 1191  O2D HEC A  71       7.740  -2.195   8.959  1.00  0.00           O  
HETATM 1192  HHA HEC A  71       4.373  -3.737   9.112  1.00  0.00           H  
HETATM 1193  HHB HEC A  71       1.742  -8.970  11.623  1.00  0.00           H  
HETATM 1194  HHC HEC A  71      -2.351  -9.094   6.729  1.00  0.00           H  
HETATM 1195  HHD HEC A  71       0.876  -4.417   3.859  1.00  0.00           H  
HETATM 1196 HMA1 HEC A  71       3.211  -8.240  13.071  1.00  0.00           H  
HETATM 1197 HMA2 HEC A  71       4.642  -7.189  13.098  1.00  0.00           H  
HETATM 1198 HMA3 HEC A  71       3.062  -6.553  13.573  1.00  0.00           H  
HETATM 1199 HAA1 HEC A  71       5.345  -4.051  11.001  1.00  0.00           H  
HETATM 1200 HAA2 HEC A  71       5.222  -5.012  12.467  1.00  0.00           H  
HETATM 1201 HBA1 HEC A  71       6.050  -6.932  10.957  1.00  0.00           H  
HETATM 1202 HBA2 HEC A  71       6.611  -5.684   9.838  1.00  0.00           H  
HETATM 1203 HMB1 HEC A  71      -0.919 -11.595  11.187  1.00  0.00           H  
HETATM 1204 HMB2 HEC A  71       0.767 -11.143  11.403  1.00  0.00           H  
HETATM 1205 HMB3 HEC A  71      -0.514 -10.214  12.225  1.00  0.00           H  
HETATM 1206  HAB HEC A  71      -3.242 -10.172   8.355  1.00  0.00           H  
HETATM 1207 HBB1 HEC A  71      -2.991 -10.534  11.339  1.00  0.00           H  
HETATM 1208 HBB2 HEC A  71      -3.611  -9.091  10.506  1.00  0.00           H  
HETATM 1209 HBB3 HEC A  71      -4.449 -10.644  10.336  1.00  0.00           H  
HETATM 1210 HMC1 HEC A  71      -2.550  -9.234   4.450  1.00  0.00           H  
HETATM 1211 HMC2 HEC A  71      -3.770  -7.987   4.795  1.00  0.00           H  
HETATM 1212 HMC3 HEC A  71      -2.927  -8.027   3.226  1.00  0.00           H  
HETATM 1213  HAC HEC A  71      -0.843  -4.733   2.757  1.00  0.00           H  
HETATM 1214 HBC1 HEC A  71      -3.032  -4.671   1.802  1.00  0.00           H  
HETATM 1215 HBC2 HEC A  71      -3.611  -5.928   2.901  1.00  0.00           H  
HETATM 1216 HBC3 HEC A  71      -3.086  -4.361   3.548  1.00  0.00           H  
HETATM 1217 HMD1 HEC A  71       3.584  -2.999   3.573  1.00  0.00           H  
HETATM 1218 HMD2 HEC A  71       1.910  -2.445   3.755  1.00  0.00           H  
HETATM 1219 HMD3 HEC A  71       3.218  -1.529   4.489  1.00  0.00           H  
HETATM 1220 HAD1 HEC A  71       4.754  -1.554   6.041  1.00  0.00           H  
HETATM 1221 HAD2 HEC A  71       4.198  -1.662   7.700  1.00  0.00           H  
HETATM 1222 HBD1 HEC A  71       5.989  -3.821   7.366  1.00  0.00           H  
HETATM 1223 HBD2 HEC A  71       6.730  -2.450   6.522  1.00  0.00           H  
ENDMDL                                                                          
MODEL       16                                                                  
ATOM      1  N   ALA A   1      11.872   1.040  -7.551  1.00  0.00           N  
ATOM      2  CA  ALA A   1      11.293   2.361  -7.239  1.00  0.00           C  
ATOM      3  C   ALA A   1       9.829   2.369  -7.672  1.00  0.00           C  
ATOM      4  O   ALA A   1       8.942   2.294  -6.835  1.00  0.00           O  
ATOM      5  CB  ALA A   1      12.095   3.501  -7.879  1.00  0.00           C  
ATOM      6  H1  ALA A   1      11.681   0.794  -8.526  1.00  0.00           H  
ATOM      7  H2  ALA A   1      12.861   1.004  -7.371  1.00  0.00           H  
ATOM      8  H3  ALA A   1      11.396   0.335  -6.992  1.00  0.00           H  
ATOM      9  HA  ALA A   1      11.329   2.499  -6.158  1.00  0.00           H  
ATOM     10  HB1 ALA A   1      13.102   3.522  -7.460  1.00  0.00           H  
ATOM     11  HB2 ALA A   1      12.166   3.374  -8.960  1.00  0.00           H  
ATOM     12  HB3 ALA A   1      11.609   4.453  -7.663  1.00  0.00           H  
ATOM     13  N   ASP A   2       9.600   2.367  -8.988  1.00  0.00           N  
ATOM     14  CA  ASP A   2       8.518   1.670  -9.663  1.00  0.00           C  
ATOM     15  C   ASP A   2       7.912   0.498  -8.880  1.00  0.00           C  
ATOM     16  O   ASP A   2       6.693   0.418  -8.763  1.00  0.00           O  
ATOM     17  CB  ASP A   2       9.054   1.187 -11.023  1.00  0.00           C  
ATOM     18  CG  ASP A   2      10.248   0.232 -10.927  1.00  0.00           C  
ATOM     19  OD1 ASP A   2      10.893   0.201  -9.848  1.00  0.00           O  
ATOM     20  OD2 ASP A   2      10.510  -0.433 -11.946  1.00  0.00           O  
ATOM     21  H   ASP A   2      10.375   2.522  -9.610  1.00  0.00           H  
ATOM     22  HA  ASP A   2       7.732   2.404  -9.804  1.00  0.00           H  
ATOM     23  HB2 ASP A   2       8.252   0.669 -11.549  1.00  0.00           H  
ATOM     24  HB3 ASP A   2       9.353   2.047 -11.622  1.00  0.00           H  
ATOM     25  N   VAL A   3       8.742  -0.395  -8.347  1.00  0.00           N  
ATOM     26  CA  VAL A   3       8.350  -1.380  -7.349  1.00  0.00           C  
ATOM     27  C   VAL A   3       9.223  -1.163  -6.112  1.00  0.00           C  
ATOM     28  O   VAL A   3      10.397  -0.804  -6.252  1.00  0.00           O  
ATOM     29  CB  VAL A   3       8.491  -2.801  -7.926  1.00  0.00           C  
ATOM     30  CG1 VAL A   3       8.005  -3.858  -6.923  1.00  0.00           C  
ATOM     31  CG2 VAL A   3       7.682  -2.950  -9.223  1.00  0.00           C  
ATOM     32  H   VAL A   3       9.716  -0.345  -8.636  1.00  0.00           H  
ATOM     33  HA  VAL A   3       7.311  -1.228  -7.057  1.00  0.00           H  
ATOM     34  HB  VAL A   3       9.541  -2.993  -8.153  1.00  0.00           H  
ATOM     35 HG11 VAL A   3       6.971  -3.659  -6.639  1.00  0.00           H  
ATOM     36 HG12 VAL A   3       8.062  -4.848  -7.377  1.00  0.00           H  
ATOM     37 HG13 VAL A   3       8.631  -3.856  -6.031  1.00  0.00           H  
ATOM     38 HG21 VAL A   3       7.745  -3.976  -9.583  1.00  0.00           H  
ATOM     39 HG22 VAL A   3       6.635  -2.705  -9.045  1.00  0.00           H  
ATOM     40 HG23 VAL A   3       8.075  -2.293 -10.000  1.00  0.00           H  
ATOM     41  N   VAL A   4       8.663  -1.359  -4.915  1.00  0.00           N  
ATOM     42  CA  VAL A   4       9.401  -1.398  -3.656  1.00  0.00           C  
ATOM     43  C   VAL A   4       8.858  -2.570  -2.847  1.00  0.00           C  
ATOM     44  O   VAL A   4       7.781  -3.096  -3.146  1.00  0.00           O  
ATOM     45  CB  VAL A   4       9.262  -0.067  -2.894  1.00  0.00           C  
ATOM     46  CG1 VAL A   4       9.871  -0.095  -1.479  1.00  0.00           C  
ATOM     47  CG2 VAL A   4       9.949   1.068  -3.650  1.00  0.00           C  
ATOM     48  H   VAL A   4       7.682  -1.634  -4.859  1.00  0.00           H  
ATOM     49  HA  VAL A   4      10.458  -1.581  -3.822  1.00  0.00           H  
ATOM     50  HB  VAL A   4       8.204   0.172  -2.840  1.00  0.00           H  
ATOM     51 HG11 VAL A   4       9.837   0.900  -1.035  1.00  0.00           H  
ATOM     52 HG12 VAL A   4       9.323  -0.762  -0.815  1.00  0.00           H  
ATOM     53 HG13 VAL A   4      10.909  -0.424  -1.522  1.00  0.00           H  
ATOM     54 HG21 VAL A   4       9.472   1.206  -4.615  1.00  0.00           H  
ATOM     55 HG22 VAL A   4       9.853   1.991  -3.077  1.00  0.00           H  
ATOM     56 HG23 VAL A   4      11.004   0.831  -3.782  1.00  0.00           H  
ATOM     57  N   THR A   5       9.599  -2.962  -1.808  1.00  0.00           N  
ATOM     58  CA  THR A   5       9.032  -3.704  -0.711  1.00  0.00           C  
ATOM     59  C   THR A   5       9.383  -3.080   0.635  1.00  0.00           C  
ATOM     60  O   THR A   5      10.493  -2.594   0.832  1.00  0.00           O  
ATOM     61  CB  THR A   5       9.479  -5.173  -0.780  1.00  0.00           C  
ATOM     62  OG1 THR A   5       8.981  -5.854   0.343  1.00  0.00           O  
ATOM     63  CG2 THR A   5      11.000  -5.357  -0.824  1.00  0.00           C  
ATOM     64  H   THR A   5      10.484  -2.515  -1.616  1.00  0.00           H  
ATOM     65  HA  THR A   5       7.953  -3.580  -0.799  1.00  0.00           H  
ATOM     66  HB  THR A   5       9.057  -5.621  -1.676  1.00  0.00           H  
ATOM     67  HG1 THR A   5       8.185  -5.380   0.609  1.00  0.00           H  
ATOM     68 HG21 THR A   5      11.418  -4.886  -1.713  1.00  0.00           H  
ATOM     69 HG22 THR A   5      11.464  -4.928   0.065  1.00  0.00           H  
ATOM     70 HG23 THR A   5      11.230  -6.423  -0.854  1.00  0.00           H  
ATOM     71  N   TYR A   6       8.419  -3.143   1.557  1.00  0.00           N  
ATOM     72  CA  TYR A   6       8.674  -3.001   2.978  1.00  0.00           C  
ATOM     73  C   TYR A   6       9.150  -4.349   3.506  1.00  0.00           C  
ATOM     74  O   TYR A   6       8.353  -5.280   3.604  1.00  0.00           O  
ATOM     75  CB  TYR A   6       7.415  -2.579   3.731  1.00  0.00           C  
ATOM     76  CG  TYR A   6       6.603  -1.497   3.065  1.00  0.00           C  
ATOM     77  CD1 TYR A   6       7.111  -0.195   2.946  1.00  0.00           C  
ATOM     78  CD2 TYR A   6       5.341  -1.811   2.538  1.00  0.00           C  
ATOM     79  CE1 TYR A   6       6.352   0.785   2.288  1.00  0.00           C  
ATOM     80  CE2 TYR A   6       4.552  -0.814   1.952  1.00  0.00           C  
ATOM     81  CZ  TYR A   6       5.058   0.486   1.826  1.00  0.00           C  
ATOM     82  OH  TYR A   6       4.394   1.373   1.039  1.00  0.00           O  
ATOM     83  H   TYR A   6       7.527  -3.532   1.274  1.00  0.00           H  
ATOM     84  HA  TYR A   6       9.419  -2.231   3.138  1.00  0.00           H  
ATOM     85  HB2 TYR A   6       6.771  -3.446   3.860  1.00  0.00           H  
ATOM     86  HB3 TYR A   6       7.709  -2.238   4.724  1.00  0.00           H  
ATOM     87  HD1 TYR A   6       8.100   0.045   3.307  1.00  0.00           H  
ATOM     88  HD2 TYR A   6       4.983  -2.823   2.562  1.00  0.00           H  
ATOM     89  HE1 TYR A   6       6.816   1.732   2.083  1.00  0.00           H  
ATOM     90  HE2 TYR A   6       3.630  -1.085   1.468  1.00  0.00           H  
ATOM     91  HH  TYR A   6       5.029   1.909   0.560  1.00  0.00           H  
ATOM     92  N   GLU A   7      10.431  -4.488   3.832  1.00  0.00           N  
ATOM     93  CA  GLU A   7      10.947  -5.730   4.385  1.00  0.00           C  
ATOM     94  C   GLU A   7      10.542  -5.934   5.855  1.00  0.00           C  
ATOM     95  O   GLU A   7      11.370  -5.903   6.764  1.00  0.00           O  
ATOM     96  CB  GLU A   7      12.452  -5.783   4.247  1.00  0.00           C  
ATOM     97  CG  GLU A   7      12.953  -5.596   2.809  1.00  0.00           C  
ATOM     98  CD  GLU A   7      14.469  -5.729   2.754  1.00  0.00           C  
ATOM     99  OE1 GLU A   7      14.937  -6.885   2.822  1.00  0.00           O  
ATOM    100  OE2 GLU A   7      15.130  -4.673   2.668  1.00  0.00           O  
ATOM    101  H   GLU A   7      11.080  -3.752   3.599  1.00  0.00           H  
ATOM    102  HA  GLU A   7      10.564  -6.552   3.789  1.00  0.00           H  
ATOM    103  HB2 GLU A   7      12.848  -5.015   4.896  1.00  0.00           H  
ATOM    104  HB3 GLU A   7      12.748  -6.762   4.621  1.00  0.00           H  
ATOM    105  HG2 GLU A   7      12.517  -6.359   2.165  1.00  0.00           H  
ATOM    106  HG3 GLU A   7      12.681  -4.612   2.428  1.00  0.00           H  
ATOM    107  N   ASN A   8       9.263  -6.208   6.074  1.00  0.00           N  
ATOM    108  CA  ASN A   8       8.733  -6.643   7.364  1.00  0.00           C  
ATOM    109  C   ASN A   8       9.203  -8.052   7.633  1.00  0.00           C  
ATOM    110  O   ASN A   8       9.358  -8.858   6.710  1.00  0.00           O  
ATOM    111  CB  ASN A   8       7.202  -6.644   7.500  1.00  0.00           C  
ATOM    112  CG  ASN A   8       6.451  -6.883   6.204  1.00  0.00           C  
ATOM    113  OD1 ASN A   8       6.058  -8.006   5.869  1.00  0.00           O  
ATOM    114  ND2 ASN A   8       6.231  -5.802   5.482  1.00  0.00           N  
ATOM    115  H   ASN A   8       8.717  -6.241   5.234  1.00  0.00           H  
ATOM    116  HA  ASN A   8       9.132  -5.984   8.138  1.00  0.00           H  
ATOM    117  HB2 ASN A   8       6.916  -7.427   8.192  1.00  0.00           H  
ATOM    118  HB3 ASN A   8       6.873  -5.721   7.966  1.00  0.00           H  
ATOM    119 HD21 ASN A   8       6.587  -4.913   5.871  1.00  0.00           H  
ATOM    120 HD22 ASN A   8       5.753  -5.828   4.601  1.00  0.00           H  
ATOM    121  N   LYS A   9       9.340  -8.341   8.923  1.00  0.00           N  
ATOM    122  CA  LYS A   9       9.790  -9.598   9.459  1.00  0.00           C  
ATOM    123  C   LYS A   9       8.731 -10.676   9.222  1.00  0.00           C  
ATOM    124  O   LYS A   9       9.083 -11.843   9.069  1.00  0.00           O  
ATOM    125  CB  LYS A   9      10.070  -9.370  10.951  1.00  0.00           C  
ATOM    126  CG  LYS A   9      10.805 -10.512  11.661  1.00  0.00           C  
ATOM    127  CD  LYS A   9      10.767 -10.311  13.185  1.00  0.00           C  
ATOM    128  CE  LYS A   9      11.320  -8.940  13.613  1.00  0.00           C  
ATOM    129  NZ  LYS A   9      11.344  -8.777  15.081  1.00  0.00           N  
ATOM    130  H   LYS A   9       8.938  -7.678   9.596  1.00  0.00           H  
ATOM    131  HA  LYS A   9      10.699  -9.839   8.907  1.00  0.00           H  
ATOM    132  HB2 LYS A   9      10.681  -8.470  11.026  1.00  0.00           H  
ATOM    133  HB3 LYS A   9       9.119  -9.192  11.455  1.00  0.00           H  
ATOM    134  HG2 LYS A   9      10.322 -11.462  11.424  1.00  0.00           H  
ATOM    135  HG3 LYS A   9      11.836 -10.552  11.304  1.00  0.00           H  
ATOM    136  HD2 LYS A   9       9.730 -10.407  13.515  1.00  0.00           H  
ATOM    137  HD3 LYS A   9      11.351 -11.114  13.643  1.00  0.00           H  
ATOM    138  HE2 LYS A   9      12.331  -8.818  13.220  1.00  0.00           H  
ATOM    139  HE3 LYS A   9      10.690  -8.143  13.212  1.00  0.00           H  
ATOM    140  HZ1 LYS A   9      11.929  -9.482  15.507  1.00  0.00           H  
ATOM    141  HZ2 LYS A   9      11.711  -7.863  15.311  1.00  0.00           H  
ATOM    142  HZ3 LYS A   9      10.406  -8.847  15.451  1.00  0.00           H  
ATOM    143  N   LYS A  10       7.451 -10.274   9.169  1.00  0.00           N  
ATOM    144  CA  LYS A  10       6.357 -11.070   8.608  1.00  0.00           C  
ATOM    145  C   LYS A  10       6.847 -11.865   7.399  1.00  0.00           C  
ATOM    146  O   LYS A  10       6.931 -13.090   7.440  1.00  0.00           O  
ATOM    147  CB  LYS A  10       5.217 -10.136   8.175  1.00  0.00           C  
ATOM    148  CG  LYS A  10       4.138  -9.944   9.236  1.00  0.00           C  
ATOM    149  CD  LYS A  10       3.265 -11.191   9.494  1.00  0.00           C  
ATOM    150  CE  LYS A  10       2.856 -11.889   8.185  1.00  0.00           C  
ATOM    151  NZ  LYS A  10       1.867 -12.973   8.359  1.00  0.00           N  
ATOM    152  H   LYS A  10       7.274  -9.306   9.413  1.00  0.00           H  
ATOM    153  HA  LYS A  10       5.989 -11.777   9.350  1.00  0.00           H  
ATOM    154  HB2 LYS A  10       5.633  -9.156   7.973  1.00  0.00           H  
ATOM    155  HB3 LYS A  10       4.762 -10.473   7.245  1.00  0.00           H  
ATOM    156  HG2 LYS A  10       4.637  -9.621  10.152  1.00  0.00           H  
ATOM    157  HG3 LYS A  10       3.512  -9.121   8.886  1.00  0.00           H  
ATOM    158  HD2 LYS A  10       3.818 -11.891  10.125  1.00  0.00           H  
ATOM    159  HD3 LYS A  10       2.378 -10.864  10.039  1.00  0.00           H  
ATOM    160  HE2 LYS A  10       2.460 -11.150   7.491  1.00  0.00           H  
ATOM    161  HE3 LYS A  10       3.741 -12.343   7.743  1.00  0.00           H  
ATOM    162  HZ1 LYS A  10       2.190 -13.661   9.020  1.00  0.00           H  
ATOM    163  HZ2 LYS A  10       0.959 -12.623   8.622  1.00  0.00           H  
ATOM    164  HZ3 LYS A  10       1.768 -13.486   7.477  1.00  0.00           H  
ATOM    165  N   GLY A  11       7.161 -11.151   6.320  1.00  0.00           N  
ATOM    166  CA  GLY A  11       7.816 -11.741   5.167  1.00  0.00           C  
ATOM    167  C   GLY A  11       7.799 -10.820   3.961  1.00  0.00           C  
ATOM    168  O   GLY A  11       7.568 -11.290   2.853  1.00  0.00           O  
ATOM    169  H   GLY A  11       7.004 -10.153   6.352  1.00  0.00           H  
ATOM    170  HA2 GLY A  11       8.854 -11.934   5.419  1.00  0.00           H  
ATOM    171  HA3 GLY A  11       7.344 -12.679   4.893  1.00  0.00           H  
ATOM    172  N   ASN A  12       8.087  -9.537   4.199  1.00  0.00           N  
ATOM    173  CA  ASN A  12       8.376  -8.526   3.191  1.00  0.00           C  
ATOM    174  C   ASN A  12       7.151  -8.246   2.307  1.00  0.00           C  
ATOM    175  O   ASN A  12       6.726  -9.088   1.523  1.00  0.00           O  
ATOM    176  CB  ASN A  12       9.609  -8.888   2.352  1.00  0.00           C  
ATOM    177  CG  ASN A  12      10.860  -9.316   3.133  1.00  0.00           C  
ATOM    178  OD1 ASN A  12      11.783  -9.862   2.537  1.00  0.00           O  
ATOM    179  ND2 ASN A  12      10.938  -9.117   4.451  1.00  0.00           N  
ATOM    180  H   ASN A  12       8.273  -9.270   5.158  1.00  0.00           H  
ATOM    181  HA  ASN A  12       8.648  -7.630   3.741  1.00  0.00           H  
ATOM    182  HB2 ASN A  12       9.336  -9.685   1.665  1.00  0.00           H  
ATOM    183  HB3 ASN A  12       9.880  -8.018   1.752  1.00  0.00           H  
ATOM    184 HD21 ASN A  12      10.172  -8.767   5.022  1.00  0.00           H  
ATOM    185 HD22 ASN A  12      11.791  -9.390   4.910  1.00  0.00           H  
ATOM    186  N   VAL A  13       6.557  -7.061   2.428  1.00  0.00           N  
ATOM    187  CA  VAL A  13       5.389  -6.672   1.643  1.00  0.00           C  
ATOM    188  C   VAL A  13       5.854  -5.966   0.381  1.00  0.00           C  
ATOM    189  O   VAL A  13       6.437  -4.883   0.483  1.00  0.00           O  
ATOM    190  CB  VAL A  13       4.487  -5.737   2.458  1.00  0.00           C  
ATOM    191  CG1 VAL A  13       3.461  -5.024   1.573  1.00  0.00           C  
ATOM    192  CG2 VAL A  13       3.749  -6.533   3.529  1.00  0.00           C  
ATOM    193  H   VAL A  13       7.039  -6.362   2.981  1.00  0.00           H  
ATOM    194  HA  VAL A  13       4.800  -7.549   1.368  1.00  0.00           H  
ATOM    195  HB  VAL A  13       5.108  -4.987   2.945  1.00  0.00           H  
ATOM    196 HG11 VAL A  13       2.990  -5.735   0.894  1.00  0.00           H  
ATOM    197 HG12 VAL A  13       2.698  -4.576   2.200  1.00  0.00           H  
ATOM    198 HG13 VAL A  13       3.945  -4.233   0.996  1.00  0.00           H  
ATOM    199 HG21 VAL A  13       2.918  -7.081   3.088  1.00  0.00           H  
ATOM    200 HG22 VAL A  13       4.439  -7.239   3.979  1.00  0.00           H  
ATOM    201 HG23 VAL A  13       3.373  -5.853   4.292  1.00  0.00           H  
ATOM    202  N   THR A  14       5.573  -6.540  -0.788  1.00  0.00           N  
ATOM    203  CA  THR A  14       5.810  -5.875  -2.061  1.00  0.00           C  
ATOM    204  C   THR A  14       4.670  -4.895  -2.347  1.00  0.00           C  
ATOM    205  O   THR A  14       3.516  -5.164  -2.012  1.00  0.00           O  
ATOM    206  CB  THR A  14       5.944  -6.928  -3.169  1.00  0.00           C  
ATOM    207  OG1 THR A  14       6.905  -7.883  -2.768  1.00  0.00           O  
ATOM    208  CG2 THR A  14       6.399  -6.311  -4.496  1.00  0.00           C  
ATOM    209  H   THR A  14       5.102  -7.438  -0.804  1.00  0.00           H  
ATOM    210  HA  THR A  14       6.749  -5.327  -2.003  1.00  0.00           H  
ATOM    211  HB  THR A  14       4.983  -7.428  -3.314  1.00  0.00           H  
ATOM    212  HG1 THR A  14       6.958  -8.570  -3.437  1.00  0.00           H  
ATOM    213 HG21 THR A  14       6.558  -7.097  -5.234  1.00  0.00           H  
ATOM    214 HG22 THR A  14       5.638  -5.631  -4.883  1.00  0.00           H  
ATOM    215 HG23 THR A  14       7.332  -5.763  -4.354  1.00  0.00           H  
ATOM    216  N   PHE A  15       4.988  -3.764  -2.978  1.00  0.00           N  
ATOM    217  CA  PHE A  15       4.016  -2.840  -3.534  1.00  0.00           C  
ATOM    218  C   PHE A  15       4.554  -2.278  -4.852  1.00  0.00           C  
ATOM    219  O   PHE A  15       5.651  -1.717  -4.906  1.00  0.00           O  
ATOM    220  CB  PHE A  15       3.660  -1.730  -2.533  1.00  0.00           C  
ATOM    221  CG  PHE A  15       4.800  -0.851  -2.069  1.00  0.00           C  
ATOM    222  CD1 PHE A  15       5.712  -1.348  -1.121  1.00  0.00           C  
ATOM    223  CD2 PHE A  15       4.872   0.497  -2.473  1.00  0.00           C  
ATOM    224  CE1 PHE A  15       6.682  -0.500  -0.574  1.00  0.00           C  
ATOM    225  CE2 PHE A  15       5.816   1.358  -1.888  1.00  0.00           C  
ATOM    226  CZ  PHE A  15       6.708   0.861  -0.923  1.00  0.00           C  
ATOM    227  H   PHE A  15       5.963  -3.563  -3.175  1.00  0.00           H  
ATOM    228  HA  PHE A  15       3.096  -3.387  -3.747  1.00  0.00           H  
ATOM    229  HB2 PHE A  15       2.890  -1.100  -2.977  1.00  0.00           H  
ATOM    230  HB3 PHE A  15       3.235  -2.188  -1.642  1.00  0.00           H  
ATOM    231  HD1 PHE A  15       5.639  -2.366  -0.768  1.00  0.00           H  
ATOM    232  HD2 PHE A  15       4.193   0.881  -3.221  1.00  0.00           H  
ATOM    233  HE1 PHE A  15       7.333  -0.867   0.203  1.00  0.00           H  
ATOM    234  HE2 PHE A  15       5.859   2.398  -2.181  1.00  0.00           H  
ATOM    235  HZ  PHE A  15       7.434   1.506  -0.454  1.00  0.00           H  
ATOM    236  N   ASP A  16       3.770  -2.440  -5.920  1.00  0.00           N  
ATOM    237  CA  ASP A  16       4.011  -1.791  -7.193  1.00  0.00           C  
ATOM    238  C   ASP A  16       3.654  -0.318  -7.051  1.00  0.00           C  
ATOM    239  O   ASP A  16       2.481   0.045  -7.015  1.00  0.00           O  
ATOM    240  CB  ASP A  16       3.167  -2.424  -8.295  1.00  0.00           C  
ATOM    241  CG  ASP A  16       3.583  -3.850  -8.603  1.00  0.00           C  
ATOM    242  OD1 ASP A  16       3.272  -4.716  -7.759  1.00  0.00           O  
ATOM    243  OD2 ASP A  16       4.203  -4.034  -9.672  1.00  0.00           O  
ATOM    244  H   ASP A  16       2.962  -3.046  -5.866  1.00  0.00           H  
ATOM    245  HA  ASP A  16       5.061  -1.898  -7.469  1.00  0.00           H  
ATOM    246  HB2 ASP A  16       2.110  -2.404  -8.029  1.00  0.00           H  
ATOM    247  HB3 ASP A  16       3.334  -1.834  -9.192  1.00  0.00           H  
ATOM    248  N   HIS A  17       4.663   0.534  -6.976  1.00  0.00           N  
ATOM    249  CA  HIS A  17       4.512   1.962  -6.800  1.00  0.00           C  
ATOM    250  C   HIS A  17       3.966   2.565  -8.100  1.00  0.00           C  
ATOM    251  O   HIS A  17       2.861   3.108  -8.147  1.00  0.00           O  
ATOM    252  CB  HIS A  17       5.903   2.483  -6.433  1.00  0.00           C  
ATOM    253  CG  HIS A  17       5.991   3.951  -6.199  1.00  0.00           C  
ATOM    254  ND1 HIS A  17       6.832   4.820  -6.854  1.00  0.00           N  
ATOM    255  CD2 HIS A  17       5.256   4.662  -5.299  1.00  0.00           C  
ATOM    256  CE1 HIS A  17       6.579   6.047  -6.372  1.00  0.00           C  
ATOM    257  NE2 HIS A  17       5.631   5.996  -5.428  1.00  0.00           N  
ATOM    258  H   HIS A  17       5.590   0.186  -7.188  1.00  0.00           H  
ATOM    259  HA  HIS A  17       3.817   2.161  -5.983  1.00  0.00           H  
ATOM    260  HB2 HIS A  17       6.270   1.968  -5.545  1.00  0.00           H  
ATOM    261  HB3 HIS A  17       6.581   2.269  -7.247  1.00  0.00           H  
ATOM    262  HD1 HIS A  17       7.510   4.574  -7.559  1.00  0.00           H  
ATOM    263  HD2 HIS A  17       4.509   4.273  -4.628  1.00  0.00           H  
ATOM    264  HE1 HIS A  17       7.049   6.960  -6.698  1.00  0.00           H  
ATOM    265  N   LYS A  18       4.745   2.415  -9.175  1.00  0.00           N  
ATOM    266  CA  LYS A  18       4.433   2.889 -10.512  1.00  0.00           C  
ATOM    267  C   LYS A  18       3.054   2.394 -10.949  1.00  0.00           C  
ATOM    268  O   LYS A  18       2.222   3.189 -11.369  1.00  0.00           O  
ATOM    269  CB  LYS A  18       5.546   2.449 -11.472  1.00  0.00           C  
ATOM    270  CG  LYS A  18       5.118   2.553 -12.933  1.00  0.00           C  
ATOM    271  CD  LYS A  18       6.302   2.372 -13.882  1.00  0.00           C  
ATOM    272  CE  LYS A  18       5.756   2.331 -15.317  1.00  0.00           C  
ATOM    273  NZ  LYS A  18       6.823   2.226 -16.327  1.00  0.00           N  
ATOM    274  H   LYS A  18       5.584   1.864  -9.053  1.00  0.00           H  
ATOM    275  HA  LYS A  18       4.415   3.980 -10.506  1.00  0.00           H  
ATOM    276  HB2 LYS A  18       6.400   3.109 -11.328  1.00  0.00           H  
ATOM    277  HB3 LYS A  18       5.837   1.418 -11.268  1.00  0.00           H  
ATOM    278  HG2 LYS A  18       4.384   1.776 -13.144  1.00  0.00           H  
ATOM    279  HG3 LYS A  18       4.665   3.529 -13.093  1.00  0.00           H  
ATOM    280  HD2 LYS A  18       6.989   3.209 -13.741  1.00  0.00           H  
ATOM    281  HD3 LYS A  18       6.808   1.437 -13.636  1.00  0.00           H  
ATOM    282  HE2 LYS A  18       5.094   1.469 -15.422  1.00  0.00           H  
ATOM    283  HE3 LYS A  18       5.169   3.232 -15.509  1.00  0.00           H  
ATOM    284  HZ1 LYS A  18       6.399   2.185 -17.244  1.00  0.00           H  
ATOM    285  HZ2 LYS A  18       7.428   3.033 -16.278  1.00  0.00           H  
ATOM    286  HZ3 LYS A  18       7.362   1.386 -16.175  1.00  0.00           H  
ATOM    287  N   ALA A  19       2.812   1.087 -10.863  1.00  0.00           N  
ATOM    288  CA  ALA A  19       1.549   0.509 -11.303  1.00  0.00           C  
ATOM    289  C   ALA A  19       0.365   1.227 -10.665  1.00  0.00           C  
ATOM    290  O   ALA A  19      -0.496   1.748 -11.369  1.00  0.00           O  
ATOM    291  CB  ALA A  19       1.482  -0.959 -10.923  1.00  0.00           C  
ATOM    292  H   ALA A  19       3.554   0.483 -10.544  1.00  0.00           H  
ATOM    293  HA  ALA A  19       1.488   0.587 -12.389  1.00  0.00           H  
ATOM    294  HB1 ALA A  19       2.367  -1.484 -11.279  1.00  0.00           H  
ATOM    295  HB2 ALA A  19       1.405  -1.010  -9.839  1.00  0.00           H  
ATOM    296  HB3 ALA A  19       0.588  -1.399 -11.364  1.00  0.00           H  
ATOM    297  N   HIS A  20       0.327   1.267  -9.328  1.00  0.00           N  
ATOM    298  CA  HIS A  20      -0.734   1.966  -8.620  1.00  0.00           C  
ATOM    299  C   HIS A  20      -0.778   3.412  -9.112  1.00  0.00           C  
ATOM    300  O   HIS A  20      -1.853   3.977  -9.290  1.00  0.00           O  
ATOM    301  CB  HIS A  20      -0.511   1.903  -7.103  1.00  0.00           C  
ATOM    302  CG  HIS A  20      -0.886   0.594  -6.439  1.00  0.00           C  
ATOM    303  ND1 HIS A  20      -0.081  -0.513  -6.340  1.00  0.00           N  
ATOM    304  CD2 HIS A  20      -1.989   0.357  -5.656  1.00  0.00           C  
ATOM    305  CE1 HIS A  20      -0.687  -1.393  -5.525  1.00  0.00           C  
ATOM    306  NE2 HIS A  20      -1.856  -0.913  -5.079  1.00  0.00           N  
ATOM    307  H   HIS A  20       1.115   0.925  -8.795  1.00  0.00           H  
ATOM    308  HA  HIS A  20      -1.691   1.495  -8.847  1.00  0.00           H  
ATOM    309  HB2 HIS A  20       0.528   2.139  -6.873  1.00  0.00           H  
ATOM    310  HB3 HIS A  20      -1.131   2.674  -6.659  1.00  0.00           H  
ATOM    311  HD1 HIS A  20       0.842  -0.614  -6.746  1.00  0.00           H  
ATOM    312  HD2 HIS A  20      -2.792   1.048  -5.470  1.00  0.00           H  
ATOM    313  HE1 HIS A  20      -0.275  -2.348  -5.246  1.00  0.00           H  
ATOM    314  N   ALA A  21       0.388   4.010  -9.363  1.00  0.00           N  
ATOM    315  CA  ALA A  21       0.452   5.391  -9.831  1.00  0.00           C  
ATOM    316  C   ALA A  21      -0.314   5.570 -11.143  1.00  0.00           C  
ATOM    317  O   ALA A  21      -1.191   6.409 -11.239  1.00  0.00           O  
ATOM    318  CB  ALA A  21       1.899   5.877  -9.950  1.00  0.00           C  
ATOM    319  H   ALA A  21       1.238   3.446  -9.285  1.00  0.00           H  
ATOM    320  HA  ALA A  21      -0.036   6.019  -9.085  1.00  0.00           H  
ATOM    321  HB1 ALA A  21       2.382   5.488 -10.842  1.00  0.00           H  
ATOM    322  HB2 ALA A  21       1.891   6.962 -10.033  1.00  0.00           H  
ATOM    323  HB3 ALA A  21       2.475   5.574  -9.075  1.00  0.00           H  
ATOM    324  N   GLU A  22      -0.010   4.775 -12.159  1.00  0.00           N  
ATOM    325  CA  GLU A  22      -0.604   4.919 -13.484  1.00  0.00           C  
ATOM    326  C   GLU A  22      -2.068   4.474 -13.484  1.00  0.00           C  
ATOM    327  O   GLU A  22      -2.917   5.140 -14.071  1.00  0.00           O  
ATOM    328  CB  GLU A  22       0.253   4.255 -14.572  1.00  0.00           C  
ATOM    329  CG  GLU A  22       0.551   2.763 -14.384  1.00  0.00           C  
ATOM    330  CD  GLU A  22       1.589   2.296 -15.396  1.00  0.00           C  
ATOM    331  OE1 GLU A  22       1.171   1.904 -16.505  1.00  0.00           O  
ATOM    332  OE2 GLU A  22       2.791   2.359 -15.054  1.00  0.00           O  
ATOM    333  H   GLU A  22       0.627   4.031 -11.945  1.00  0.00           H  
ATOM    334  HA  GLU A  22      -0.611   5.984 -13.726  1.00  0.00           H  
ATOM    335  HB2 GLU A  22      -0.246   4.374 -15.534  1.00  0.00           H  
ATOM    336  HB3 GLU A  22       1.209   4.779 -14.614  1.00  0.00           H  
ATOM    337  HG2 GLU A  22       0.955   2.587 -13.394  1.00  0.00           H  
ATOM    338  HG3 GLU A  22      -0.359   2.179 -14.509  1.00  0.00           H  
ATOM    339  N   LYS A  23      -2.373   3.365 -12.806  1.00  0.00           N  
ATOM    340  CA  LYS A  23      -3.729   2.905 -12.582  1.00  0.00           C  
ATOM    341  C   LYS A  23      -4.595   3.993 -11.937  1.00  0.00           C  
ATOM    342  O   LYS A  23      -5.721   4.217 -12.377  1.00  0.00           O  
ATOM    343  CB  LYS A  23      -3.662   1.667 -11.682  1.00  0.00           C  
ATOM    344  CG  LYS A  23      -2.934   0.493 -12.356  1.00  0.00           C  
ATOM    345  CD  LYS A  23      -3.871  -0.241 -13.306  1.00  0.00           C  
ATOM    346  CE  LYS A  23      -3.217  -1.529 -13.826  1.00  0.00           C  
ATOM    347  NZ  LYS A  23      -4.220  -2.467 -14.368  1.00  0.00           N  
ATOM    348  H   LYS A  23      -1.634   2.803 -12.397  1.00  0.00           H  
ATOM    349  HA  LYS A  23      -4.178   2.644 -13.540  1.00  0.00           H  
ATOM    350  HB2 LYS A  23      -3.123   1.932 -10.773  1.00  0.00           H  
ATOM    351  HB3 LYS A  23      -4.669   1.366 -11.392  1.00  0.00           H  
ATOM    352  HG2 LYS A  23      -2.063   0.825 -12.922  1.00  0.00           H  
ATOM    353  HG3 LYS A  23      -2.604  -0.186 -11.568  1.00  0.00           H  
ATOM    354  HD2 LYS A  23      -4.772  -0.475 -12.742  1.00  0.00           H  
ATOM    355  HD3 LYS A  23      -4.116   0.429 -14.131  1.00  0.00           H  
ATOM    356  HE2 LYS A  23      -2.473  -1.285 -14.586  1.00  0.00           H  
ATOM    357  HE3 LYS A  23      -2.721  -2.040 -12.998  1.00  0.00           H  
ATOM    358  HZ1 LYS A  23      -4.832  -2.740 -13.598  1.00  0.00           H  
ATOM    359  HZ2 LYS A  23      -4.777  -2.046 -15.093  1.00  0.00           H  
ATOM    360  HZ3 LYS A  23      -3.778  -3.310 -14.701  1.00  0.00           H  
ATOM    361  N   LEU A  24      -4.098   4.617 -10.864  1.00  0.00           N  
ATOM    362  CA  LEU A  24      -4.891   5.506 -10.024  1.00  0.00           C  
ATOM    363  C   LEU A  24      -4.668   6.971 -10.400  1.00  0.00           C  
ATOM    364  O   LEU A  24      -5.622   7.670 -10.731  1.00  0.00           O  
ATOM    365  CB  LEU A  24      -4.560   5.264  -8.548  1.00  0.00           C  
ATOM    366  CG  LEU A  24      -4.725   3.798  -8.109  1.00  0.00           C  
ATOM    367  CD1 LEU A  24      -4.069   3.632  -6.738  1.00  0.00           C  
ATOM    368  CD2 LEU A  24      -6.201   3.389  -8.067  1.00  0.00           C  
ATOM    369  H   LEU A  24      -3.164   4.379 -10.543  1.00  0.00           H  
ATOM    370  HA  LEU A  24      -5.952   5.296 -10.160  1.00  0.00           H  
ATOM    371  HB2 LEU A  24      -3.536   5.585  -8.355  1.00  0.00           H  
ATOM    372  HB3 LEU A  24      -5.223   5.884  -7.947  1.00  0.00           H  
ATOM    373  HG  LEU A  24      -4.211   3.122  -8.792  1.00  0.00           H  
ATOM    374 HD11 LEU A  24      -4.246   2.627  -6.356  1.00  0.00           H  
ATOM    375 HD12 LEU A  24      -2.999   3.798  -6.830  1.00  0.00           H  
ATOM    376 HD13 LEU A  24      -4.457   4.366  -6.041  1.00  0.00           H  
ATOM    377 HD21 LEU A  24      -6.777   4.102  -7.479  1.00  0.00           H  
ATOM    378 HD22 LEU A  24      -6.605   3.351  -9.078  1.00  0.00           H  
ATOM    379 HD23 LEU A  24      -6.293   2.399  -7.622  1.00  0.00           H  
ATOM    380  N   GLY A  25      -3.421   7.446 -10.336  1.00  0.00           N  
ATOM    381  CA  GLY A  25      -3.055   8.810 -10.654  1.00  0.00           C  
ATOM    382  C   GLY A  25      -1.784   9.140  -9.888  1.00  0.00           C  
ATOM    383  O   GLY A  25      -0.683   9.002 -10.416  1.00  0.00           O  
ATOM    384  H   GLY A  25      -2.620   6.829 -10.190  1.00  0.00           H  
ATOM    385  HA2 GLY A  25      -2.847   8.879 -11.721  1.00  0.00           H  
ATOM    386  HA3 GLY A  25      -3.846   9.511 -10.387  1.00  0.00           H  
ATOM    387  N   CYS A  26      -1.938   9.565  -8.634  1.00  0.00           N  
ATOM    388  CA  CYS A  26      -0.827   9.976  -7.766  1.00  0.00           C  
ATOM    389  C   CYS A  26      -1.397  10.399  -6.417  1.00  0.00           C  
ATOM    390  O   CYS A  26      -1.065   9.863  -5.355  1.00  0.00           O  
ATOM    391  CB  CYS A  26      -0.052  11.132  -8.391  1.00  0.00           C  
ATOM    392  SG  CYS A  26       1.679  11.104  -7.881  1.00  0.00           S  
ATOM    393  H   CYS A  26      -2.903   9.637  -8.290  1.00  0.00           H  
ATOM    394  HA  CYS A  26      -0.185   9.112  -7.607  1.00  0.00           H  
ATOM    395  HB2 CYS A  26      -0.067  11.120  -9.477  1.00  0.00           H  
ATOM    396  HB3 CYS A  26      -0.473  12.091  -8.090  1.00  0.00           H  
ATOM    397  N   ASP A  27      -2.329  11.337  -6.545  1.00  0.00           N  
ATOM    398  CA  ASP A  27      -3.291  11.841  -5.581  1.00  0.00           C  
ATOM    399  C   ASP A  27      -3.732  10.756  -4.607  1.00  0.00           C  
ATOM    400  O   ASP A  27      -3.765  10.967  -3.399  1.00  0.00           O  
ATOM    401  CB  ASP A  27      -4.507  12.351  -6.380  1.00  0.00           C  
ATOM    402  CG  ASP A  27      -5.138  11.312  -7.321  1.00  0.00           C  
ATOM    403  OD1 ASP A  27      -4.398  10.390  -7.758  1.00  0.00           O  
ATOM    404  OD2 ASP A  27      -6.347  11.456  -7.583  1.00  0.00           O  
ATOM    405  H   ASP A  27      -2.665  11.381  -7.502  1.00  0.00           H  
ATOM    406  HA  ASP A  27      -2.848  12.666  -5.024  1.00  0.00           H  
ATOM    407  HB2 ASP A  27      -5.264  12.680  -5.665  1.00  0.00           H  
ATOM    408  HB3 ASP A  27      -4.206  13.211  -6.977  1.00  0.00           H  
ATOM    409  N   ALA A  28      -4.059   9.596  -5.173  1.00  0.00           N  
ATOM    410  CA  ALA A  28      -4.550   8.408  -4.505  1.00  0.00           C  
ATOM    411  C   ALA A  28      -3.766   8.074  -3.235  1.00  0.00           C  
ATOM    412  O   ALA A  28      -4.343   7.551  -2.285  1.00  0.00           O  
ATOM    413  CB  ALA A  28      -4.488   7.259  -5.506  1.00  0.00           C  
ATOM    414  H   ALA A  28      -4.024   9.597  -6.190  1.00  0.00           H  
ATOM    415  HA  ALA A  28      -5.592   8.579  -4.234  1.00  0.00           H  
ATOM    416  HB1 ALA A  28      -5.048   7.540  -6.398  1.00  0.00           H  
ATOM    417  HB2 ALA A  28      -3.452   7.055  -5.781  1.00  0.00           H  
ATOM    418  HB3 ALA A  28      -4.933   6.372  -5.060  1.00  0.00           H  
ATOM    419  N   CYS A  29      -2.461   8.362  -3.233  1.00  0.00           N  
ATOM    420  CA  CYS A  29      -1.607   8.206  -2.062  1.00  0.00           C  
ATOM    421  C   CYS A  29      -0.971   9.547  -1.696  1.00  0.00           C  
ATOM    422  O   CYS A  29      -0.966   9.955  -0.535  1.00  0.00           O  
ATOM    423  CB  CYS A  29      -0.548   7.175  -2.347  1.00  0.00           C  
ATOM    424  SG  CYS A  29      -1.293   5.612  -2.914  1.00  0.00           S  
ATOM    425  H   CYS A  29      -2.071   8.789  -4.068  1.00  0.00           H  
ATOM    426  HA  CYS A  29      -2.185   7.868  -1.201  1.00  0.00           H  
ATOM    427  HB2 CYS A  29       0.111   7.567  -3.121  1.00  0.00           H  
ATOM    428  HB3 CYS A  29       0.036   6.991  -1.445  1.00  0.00           H  
ATOM    429  N   HIS A  30      -0.395  10.234  -2.682  1.00  0.00           N  
ATOM    430  CA  HIS A  30       0.359  11.449  -2.454  1.00  0.00           C  
ATOM    431  C   HIS A  30      -0.564  12.646  -2.544  1.00  0.00           C  
ATOM    432  O   HIS A  30      -0.587  13.341  -3.560  1.00  0.00           O  
ATOM    433  CB  HIS A  30       1.485  11.557  -3.471  1.00  0.00           C  
ATOM    434  CG  HIS A  30       2.541  10.529  -3.225  1.00  0.00           C  
ATOM    435  ND1 HIS A  30       3.522  10.583  -2.267  1.00  0.00           N  
ATOM    436  CD2 HIS A  30       2.820   9.481  -4.038  1.00  0.00           C  
ATOM    437  CE1 HIS A  30       4.384   9.575  -2.514  1.00  0.00           C  
ATOM    438  NE2 HIS A  30       3.993   8.889  -3.591  1.00  0.00           N  
ATOM    439  H   HIS A  30      -0.516   9.926  -3.641  1.00  0.00           H  
ATOM    440  HA  HIS A  30       0.812  11.440  -1.461  1.00  0.00           H  
ATOM    441  HB2 HIS A  30       1.077  11.452  -4.478  1.00  0.00           H  
ATOM    442  HB3 HIS A  30       1.925  12.549  -3.401  1.00  0.00           H  
ATOM    443  HD1 HIS A  30       3.593  11.297  -1.563  1.00  0.00           H  
ATOM    444  HD2 HIS A  30       2.286   9.192  -4.921  1.00  0.00           H  
ATOM    445  HE1 HIS A  30       5.296   9.344  -1.991  1.00  0.00           H  
ATOM    446  N   GLU A  31      -1.286  12.898  -1.456  1.00  0.00           N  
ATOM    447  CA  GLU A  31      -2.143  14.061  -1.354  1.00  0.00           C  
ATOM    448  C   GLU A  31      -1.382  15.332  -1.708  1.00  0.00           C  
ATOM    449  O   GLU A  31      -0.339  15.652  -1.137  1.00  0.00           O  
ATOM    450  CB  GLU A  31      -2.782  14.150   0.029  1.00  0.00           C  
ATOM    451  CG  GLU A  31      -4.026  13.266  -0.001  1.00  0.00           C  
ATOM    452  CD  GLU A  31      -4.616  13.050   1.390  1.00  0.00           C  
ATOM    453  OE1 GLU A  31      -4.374  13.926   2.250  1.00  0.00           O  
ATOM    454  OE2 GLU A  31      -5.310  12.027   1.563  1.00  0.00           O  
ATOM    455  H   GLU A  31      -1.232  12.237  -0.692  1.00  0.00           H  
ATOM    456  HA  GLU A  31      -2.939  13.925  -2.089  1.00  0.00           H  
ATOM    457  HB2 GLU A  31      -2.086  13.819   0.803  1.00  0.00           H  
ATOM    458  HB3 GLU A  31      -3.093  15.172   0.252  1.00  0.00           H  
ATOM    459  HG2 GLU A  31      -4.779  13.736  -0.628  1.00  0.00           H  
ATOM    460  HG3 GLU A  31      -3.764  12.326  -0.480  1.00  0.00           H  
ATOM    461  N   GLY A  32      -1.922  16.038  -2.696  1.00  0.00           N  
ATOM    462  CA  GLY A  32      -1.358  17.271  -3.219  1.00  0.00           C  
ATOM    463  C   GLY A  32      -0.097  17.036  -4.054  1.00  0.00           C  
ATOM    464  O   GLY A  32      -0.065  17.394  -5.229  1.00  0.00           O  
ATOM    465  H   GLY A  32      -2.767  15.646  -3.088  1.00  0.00           H  
ATOM    466  HA2 GLY A  32      -2.108  17.748  -3.849  1.00  0.00           H  
ATOM    467  HA3 GLY A  32      -1.121  17.945  -2.396  1.00  0.00           H  
ATOM    468  N   THR A  33       0.961  16.492  -3.448  1.00  0.00           N  
ATOM    469  CA  THR A  33       2.272  16.354  -4.071  1.00  0.00           C  
ATOM    470  C   THR A  33       3.102  15.332  -3.277  1.00  0.00           C  
ATOM    471  O   THR A  33       2.921  15.233  -2.064  1.00  0.00           O  
ATOM    472  CB  THR A  33       2.945  17.739  -4.146  1.00  0.00           C  
ATOM    473  OG1 THR A  33       4.186  17.656  -4.810  1.00  0.00           O  
ATOM    474  CG2 THR A  33       3.161  18.374  -2.766  1.00  0.00           C  
ATOM    475  H   THR A  33       0.860  16.179  -2.484  1.00  0.00           H  
ATOM    476  HA  THR A  33       2.118  15.988  -5.087  1.00  0.00           H  
ATOM    477  HB  THR A  33       2.306  18.404  -4.730  1.00  0.00           H  
ATOM    478  HG1 THR A  33       4.570  18.535  -4.868  1.00  0.00           H  
ATOM    479 HG21 THR A  33       3.853  17.774  -2.175  1.00  0.00           H  
ATOM    480 HG22 THR A  33       3.577  19.374  -2.884  1.00  0.00           H  
ATOM    481 HG23 THR A  33       2.214  18.455  -2.231  1.00  0.00           H  
ATOM    482  N   PRO A  34       3.969  14.531  -3.920  1.00  0.00           N  
ATOM    483  CA  PRO A  34       4.737  13.502  -3.240  1.00  0.00           C  
ATOM    484  C   PRO A  34       5.984  14.054  -2.546  1.00  0.00           C  
ATOM    485  O   PRO A  34       6.571  15.042  -2.982  1.00  0.00           O  
ATOM    486  CB  PRO A  34       5.129  12.499  -4.323  1.00  0.00           C  
ATOM    487  CG  PRO A  34       5.268  13.388  -5.543  1.00  0.00           C  
ATOM    488  CD  PRO A  34       4.158  14.425  -5.358  1.00  0.00           C  
ATOM    489  HA  PRO A  34       4.120  13.011  -2.500  1.00  0.00           H  
ATOM    490  HB2 PRO A  34       6.042  11.953  -4.088  1.00  0.00           H  
ATOM    491  HB3 PRO A  34       4.322  11.805  -4.531  1.00  0.00           H  
ATOM    492  HG2 PRO A  34       6.241  13.870  -5.498  1.00  0.00           H  
ATOM    493  HG3 PRO A  34       5.144  12.803  -6.449  1.00  0.00           H  
ATOM    494  HD2 PRO A  34       4.449  15.370  -5.813  1.00  0.00           H  
ATOM    495  HD3 PRO A  34       3.240  14.052  -5.819  1.00  0.00           H  
ATOM    496  N   ALA A  35       6.417  13.357  -1.493  1.00  0.00           N  
ATOM    497  CA  ALA A  35       7.665  13.595  -0.784  1.00  0.00           C  
ATOM    498  C   ALA A  35       7.970  12.315  -0.005  1.00  0.00           C  
ATOM    499  O   ALA A  35       8.006  12.319   1.222  1.00  0.00           O  
ATOM    500  CB  ALA A  35       7.518  14.814   0.133  1.00  0.00           C  
ATOM    501  H   ALA A  35       5.875  12.564  -1.175  1.00  0.00           H  
ATOM    502  HA  ALA A  35       8.471  13.780  -1.498  1.00  0.00           H  
ATOM    503  HB1 ALA A  35       6.697  14.660   0.834  1.00  0.00           H  
ATOM    504  HB2 ALA A  35       8.442  14.968   0.691  1.00  0.00           H  
ATOM    505  HB3 ALA A  35       7.315  15.706  -0.462  1.00  0.00           H  
ATOM    506  N   LYS A  36       8.115  11.204  -0.741  1.00  0.00           N  
ATOM    507  CA  LYS A  36       7.878   9.850  -0.267  1.00  0.00           C  
ATOM    508  C   LYS A  36       6.600   9.709   0.558  1.00  0.00           C  
ATOM    509  O   LYS A  36       5.746  10.596   0.521  1.00  0.00           O  
ATOM    510  CB  LYS A  36       9.139   9.258   0.366  1.00  0.00           C  
ATOM    511  CG  LYS A  36       9.625   9.914   1.663  1.00  0.00           C  
ATOM    512  CD  LYS A  36      10.645   9.002   2.359  1.00  0.00           C  
ATOM    513  CE  LYS A  36      11.679   8.402   1.394  1.00  0.00           C  
ATOM    514  NZ  LYS A  36      12.411   9.425   0.623  1.00  0.00           N  
ATOM    515  H   LYS A  36       8.211  11.290  -1.737  1.00  0.00           H  
ATOM    516  HA  LYS A  36       7.664   9.270  -1.154  1.00  0.00           H  
ATOM    517  HB2 LYS A  36       8.978   8.197   0.545  1.00  0.00           H  
ATOM    518  HB3 LYS A  36       9.932   9.362  -0.366  1.00  0.00           H  
ATOM    519  HG2 LYS A  36      10.065  10.887   1.444  1.00  0.00           H  
ATOM    520  HG3 LYS A  36       8.785  10.075   2.342  1.00  0.00           H  
ATOM    521  HD2 LYS A  36      11.136   9.557   3.161  1.00  0.00           H  
ATOM    522  HD3 LYS A  36      10.100   8.171   2.821  1.00  0.00           H  
ATOM    523  HE2 LYS A  36      12.381   7.807   1.964  1.00  0.00           H  
ATOM    524  HE3 LYS A  36      11.192   7.716   0.699  1.00  0.00           H  
ATOM    525  HZ1 LYS A  36      11.773  10.104   0.239  1.00  0.00           H  
ATOM    526  HZ2 LYS A  36      13.132   9.881   1.158  1.00  0.00           H  
ATOM    527  HZ3 LYS A  36      12.814   9.004  -0.222  1.00  0.00           H  
ATOM    528  N   ILE A  37       6.450   8.578   1.253  1.00  0.00           N  
ATOM    529  CA  ILE A  37       5.589   8.501   2.418  1.00  0.00           C  
ATOM    530  C   ILE A  37       6.473   7.889   3.513  1.00  0.00           C  
ATOM    531  O   ILE A  37       7.534   8.438   3.801  1.00  0.00           O  
ATOM    532  CB  ILE A  37       4.291   7.715   2.120  1.00  0.00           C  
ATOM    533  CG1 ILE A  37       3.597   8.061   0.803  1.00  0.00           C  
ATOM    534  CG2 ILE A  37       3.275   7.881   3.265  1.00  0.00           C  
ATOM    535  CD1 ILE A  37       2.738   9.330   0.799  1.00  0.00           C  
ATOM    536  H   ILE A  37       7.116   7.817   1.148  1.00  0.00           H  
ATOM    537  HA  ILE A  37       5.318   9.506   2.746  1.00  0.00           H  
ATOM    538  HB  ILE A  37       4.538   6.665   1.964  1.00  0.00           H  
ATOM    539 HG12 ILE A  37       4.334   8.090   0.008  1.00  0.00           H  
ATOM    540 HG13 ILE A  37       2.949   7.214   0.606  1.00  0.00           H  
ATOM    541 HG21 ILE A  37       3.630   7.463   4.204  1.00  0.00           H  
ATOM    542 HG22 ILE A  37       3.072   8.939   3.435  1.00  0.00           H  
ATOM    543 HG23 ILE A  37       2.343   7.385   2.996  1.00  0.00           H  
ATOM    544 HD11 ILE A  37       2.337   9.481  -0.202  1.00  0.00           H  
ATOM    545 HD12 ILE A  37       1.891   9.228   1.475  1.00  0.00           H  
ATOM    546 HD13 ILE A  37       3.327  10.200   1.089  1.00  0.00           H  
ATOM    547  N   ALA A  38       6.064   6.747   4.066  1.00  0.00           N  
ATOM    548  CA  ALA A  38       6.694   5.978   5.133  1.00  0.00           C  
ATOM    549  C   ALA A  38       5.623   5.037   5.681  1.00  0.00           C  
ATOM    550  O   ALA A  38       5.159   5.201   6.806  1.00  0.00           O  
ATOM    551  CB  ALA A  38       7.199   6.893   6.250  1.00  0.00           C  
ATOM    552  H   ALA A  38       5.183   6.393   3.738  1.00  0.00           H  
ATOM    553  HA  ALA A  38       7.525   5.394   4.733  1.00  0.00           H  
ATOM    554  HB1 ALA A  38       6.400   7.588   6.505  1.00  0.00           H  
ATOM    555  HB2 ALA A  38       7.456   6.292   7.124  1.00  0.00           H  
ATOM    556  HB3 ALA A  38       8.087   7.436   5.935  1.00  0.00           H  
ATOM    557  N   ILE A  39       5.168   4.098   4.853  1.00  0.00           N  
ATOM    558  CA  ILE A  39       4.107   3.185   5.243  1.00  0.00           C  
ATOM    559  C   ILE A  39       4.727   1.940   5.837  1.00  0.00           C  
ATOM    560  O   ILE A  39       5.389   1.168   5.150  1.00  0.00           O  
ATOM    561  CB  ILE A  39       3.228   2.853   4.041  1.00  0.00           C  
ATOM    562  CG1 ILE A  39       2.579   4.128   3.493  1.00  0.00           C  
ATOM    563  CG2 ILE A  39       2.179   1.791   4.397  1.00  0.00           C  
ATOM    564  CD1 ILE A  39       1.891   5.002   4.545  1.00  0.00           C  
ATOM    565  H   ILE A  39       5.618   3.956   3.960  1.00  0.00           H  
ATOM    566  HA  ILE A  39       3.463   3.618   6.017  1.00  0.00           H  
ATOM    567  HB  ILE A  39       3.856   2.442   3.255  1.00  0.00           H  
ATOM    568 HG12 ILE A  39       3.352   4.728   3.020  1.00  0.00           H  
ATOM    569 HG13 ILE A  39       1.858   3.827   2.740  1.00  0.00           H  
ATOM    570 HG21 ILE A  39       1.532   1.609   3.543  1.00  0.00           H  
ATOM    571 HG22 ILE A  39       2.656   0.846   4.653  1.00  0.00           H  
ATOM    572 HG23 ILE A  39       1.580   2.126   5.241  1.00  0.00           H  
ATOM    573 HD11 ILE A  39       2.629   5.562   5.118  1.00  0.00           H  
ATOM    574 HD12 ILE A  39       1.218   5.703   4.054  1.00  0.00           H  
ATOM    575 HD13 ILE A  39       1.315   4.392   5.232  1.00  0.00           H  
ATOM    576  N   ASP A  40       4.450   1.755   7.118  1.00  0.00           N  
ATOM    577  CA  ASP A  40       4.783   0.578   7.883  1.00  0.00           C  
ATOM    578  C   ASP A  40       3.577   0.168   8.716  1.00  0.00           C  
ATOM    579  O   ASP A  40       2.482   0.736   8.595  1.00  0.00           O  
ATOM    580  CB  ASP A  40       6.016   0.832   8.761  1.00  0.00           C  
ATOM    581  CG  ASP A  40       5.759   1.767   9.941  1.00  0.00           C  
ATOM    582  OD1 ASP A  40       4.833   2.600   9.831  1.00  0.00           O  
ATOM    583  OD2 ASP A  40       6.493   1.620  10.943  1.00  0.00           O  
ATOM    584  H   ASP A  40       3.904   2.463   7.588  1.00  0.00           H  
ATOM    585  HA  ASP A  40       5.032  -0.230   7.202  1.00  0.00           H  
ATOM    586  HB2 ASP A  40       6.386  -0.120   9.135  1.00  0.00           H  
ATOM    587  HB3 ASP A  40       6.801   1.236   8.140  1.00  0.00           H  
ATOM    588  N   LYS A  41       3.811  -0.869   9.522  1.00  0.00           N  
ATOM    589  CA  LYS A  41       3.035  -1.338  10.637  1.00  0.00           C  
ATOM    590  C   LYS A  41       2.123  -0.240  11.164  1.00  0.00           C  
ATOM    591  O   LYS A  41       2.534   0.866  11.502  1.00  0.00           O  
ATOM    592  CB  LYS A  41       3.976  -1.888  11.714  1.00  0.00           C  
ATOM    593  CG  LYS A  41       5.168  -0.953  11.945  1.00  0.00           C  
ATOM    594  CD  LYS A  41       6.042  -1.321  13.142  1.00  0.00           C  
ATOM    595  CE  LYS A  41       7.165  -0.272  13.189  1.00  0.00           C  
ATOM    596  NZ  LYS A  41       8.134  -0.522  14.268  1.00  0.00           N  
ATOM    597  H   LYS A  41       4.651  -1.406   9.332  1.00  0.00           H  
ATOM    598  HA  LYS A  41       2.435  -2.174  10.273  1.00  0.00           H  
ATOM    599  HB2 LYS A  41       3.415  -2.020  12.632  1.00  0.00           H  
ATOM    600  HB3 LYS A  41       4.338  -2.862  11.388  1.00  0.00           H  
ATOM    601  HG2 LYS A  41       5.807  -0.987  11.065  1.00  0.00           H  
ATOM    602  HG3 LYS A  41       4.809   0.069  12.073  1.00  0.00           H  
ATOM    603  HD2 LYS A  41       5.439  -1.296  14.052  1.00  0.00           H  
ATOM    604  HD3 LYS A  41       6.443  -2.327  12.988  1.00  0.00           H  
ATOM    605  HE2 LYS A  41       7.699  -0.272  12.236  1.00  0.00           H  
ATOM    606  HE3 LYS A  41       6.727   0.720  13.326  1.00  0.00           H  
ATOM    607  HZ1 LYS A  41       8.845   0.195  14.235  1.00  0.00           H  
ATOM    608  HZ2 LYS A  41       7.671  -0.491  15.164  1.00  0.00           H  
ATOM    609  HZ3 LYS A  41       8.566  -1.426  14.135  1.00  0.00           H  
ATOM    610  N   LYS A  42       0.847  -0.587  11.200  1.00  0.00           N  
ATOM    611  CA  LYS A  42      -0.264   0.266  11.533  1.00  0.00           C  
ATOM    612  C   LYS A  42      -0.738   1.047  10.307  1.00  0.00           C  
ATOM    613  O   LYS A  42      -1.833   0.767   9.821  1.00  0.00           O  
ATOM    614  CB  LYS A  42       0.052   1.153  12.744  1.00  0.00           C  
ATOM    615  CG  LYS A  42      -1.236   1.394  13.514  1.00  0.00           C  
ATOM    616  CD  LYS A  42      -0.952   2.375  14.659  1.00  0.00           C  
ATOM    617  CE  LYS A  42      -2.224   2.714  15.448  1.00  0.00           C  
ATOM    618  NZ  LYS A  42      -1.950   3.669  16.544  1.00  0.00           N  
ATOM    619  H   LYS A  42       0.663  -1.528  10.924  1.00  0.00           H  
ATOM    620  HA  LYS A  42      -1.065  -0.422  11.808  1.00  0.00           H  
ATOM    621  HB2 LYS A  42       0.744   0.642  13.415  1.00  0.00           H  
ATOM    622  HB3 LYS A  42       0.493   2.099  12.429  1.00  0.00           H  
ATOM    623  HG2 LYS A  42      -1.981   1.786  12.823  1.00  0.00           H  
ATOM    624  HG3 LYS A  42      -1.553   0.411  13.872  1.00  0.00           H  
ATOM    625  HD2 LYS A  42      -0.206   1.926  15.320  1.00  0.00           H  
ATOM    626  HD3 LYS A  42      -0.531   3.288  14.230  1.00  0.00           H  
ATOM    627  HE2 LYS A  42      -2.959   3.151  14.770  1.00  0.00           H  
ATOM    628  HE3 LYS A  42      -2.641   1.797  15.868  1.00  0.00           H  
ATOM    629  HZ1 LYS A  42      -1.569   4.529  16.174  1.00  0.00           H  
ATOM    630  HZ2 LYS A  42      -2.806   3.880  17.039  1.00  0.00           H  
ATOM    631  HZ3 LYS A  42      -1.289   3.274  17.198  1.00  0.00           H  
ATOM    632  N   SER A  43       0.047   2.004   9.799  1.00  0.00           N  
ATOM    633  CA  SER A  43      -0.430   2.909   8.754  1.00  0.00           C  
ATOM    634  C   SER A  43      -0.903   2.095   7.551  1.00  0.00           C  
ATOM    635  O   SER A  43      -2.040   2.224   7.095  1.00  0.00           O  
ATOM    636  CB  SER A  43       0.648   3.941   8.386  1.00  0.00           C  
ATOM    637  OG  SER A  43       0.192   5.227   8.748  1.00  0.00           O  
ATOM    638  H   SER A  43       1.023   2.062  10.080  1.00  0.00           H  
ATOM    639  HA  SER A  43      -1.293   3.443   9.151  1.00  0.00           H  
ATOM    640  HB2 SER A  43       1.601   3.733   8.878  1.00  0.00           H  
ATOM    641  HB3 SER A  43       0.807   3.935   7.310  1.00  0.00           H  
ATOM    642  HG  SER A  43      -0.611   5.404   8.222  1.00  0.00           H  
ATOM    643  N   ALA A  44      -0.043   1.162   7.142  1.00  0.00           N  
ATOM    644  CA  ALA A  44      -0.343   0.012   6.304  1.00  0.00           C  
ATOM    645  C   ALA A  44      -1.806  -0.426   6.318  1.00  0.00           C  
ATOM    646  O   ALA A  44      -2.476  -0.479   5.284  1.00  0.00           O  
ATOM    647  CB  ALA A  44       0.497  -1.123   6.862  1.00  0.00           C  
ATOM    648  H   ALA A  44       0.861   1.145   7.610  1.00  0.00           H  
ATOM    649  HA  ALA A  44      -0.029   0.194   5.278  1.00  0.00           H  
ATOM    650  HB1 ALA A  44       0.240  -2.034   6.334  1.00  0.00           H  
ATOM    651  HB2 ALA A  44       1.536  -0.849   6.719  1.00  0.00           H  
ATOM    652  HB3 ALA A  44       0.324  -1.268   7.929  1.00  0.00           H  
ATOM    653  N   HIS A  45      -2.266  -0.809   7.506  1.00  0.00           N  
ATOM    654  CA  HIS A  45      -3.554  -1.432   7.719  1.00  0.00           C  
ATOM    655  C   HIS A  45      -4.640  -0.375   7.978  1.00  0.00           C  
ATOM    656  O   HIS A  45      -5.824  -0.700   7.934  1.00  0.00           O  
ATOM    657  CB  HIS A  45      -3.444  -2.378   8.922  1.00  0.00           C  
ATOM    658  CG  HIS A  45      -2.525  -3.585   8.843  1.00  0.00           C  
ATOM    659  ND1 HIS A  45      -2.375  -4.450   9.901  1.00  0.00           N  
ATOM    660  CD2 HIS A  45      -1.769  -4.081   7.797  1.00  0.00           C  
ATOM    661  CE1 HIS A  45      -1.576  -5.447   9.502  1.00  0.00           C  
ATOM    662  NE2 HIS A  45      -1.197  -5.298   8.225  1.00  0.00           N  
ATOM    663  H   HIS A  45      -1.710  -0.599   8.327  1.00  0.00           H  
ATOM    664  HA  HIS A  45      -3.826  -2.006   6.836  1.00  0.00           H  
ATOM    665  HB2 HIS A  45      -3.133  -1.786   9.784  1.00  0.00           H  
ATOM    666  HB3 HIS A  45      -4.445  -2.754   9.140  1.00  0.00           H  
ATOM    667  HD1 HIS A  45      -2.759  -4.333  10.829  1.00  0.00           H  
ATOM    668  HD2 HIS A  45      -1.645  -3.645   6.818  1.00  0.00           H  
ATOM    669  HE1 HIS A  45      -1.263  -6.258  10.137  1.00  0.00           H  
ATOM    670  N   LYS A  46      -4.249   0.861   8.297  1.00  0.00           N  
ATOM    671  CA  LYS A  46      -5.131   1.925   8.751  1.00  0.00           C  
ATOM    672  C   LYS A  46      -5.485   2.841   7.575  1.00  0.00           C  
ATOM    673  O   LYS A  46      -6.642   2.909   7.156  1.00  0.00           O  
ATOM    674  CB  LYS A  46      -4.398   2.654   9.896  1.00  0.00           C  
ATOM    675  CG  LYS A  46      -5.193   3.678  10.717  1.00  0.00           C  
ATOM    676  CD  LYS A  46      -5.643   4.909   9.919  1.00  0.00           C  
ATOM    677  CE  LYS A  46      -5.610   6.216  10.727  1.00  0.00           C  
ATOM    678  NZ  LYS A  46      -4.236   6.756  10.841  1.00  0.00           N  
ATOM    679  H   LYS A  46      -3.253   1.061   8.313  1.00  0.00           H  
ATOM    680  HA  LYS A  46      -6.052   1.500   9.154  1.00  0.00           H  
ATOM    681  HB2 LYS A  46      -4.077   1.890  10.605  1.00  0.00           H  
ATOM    682  HB3 LYS A  46      -3.503   3.139   9.511  1.00  0.00           H  
ATOM    683  HG2 LYS A  46      -6.061   3.190  11.162  1.00  0.00           H  
ATOM    684  HG3 LYS A  46      -4.522   3.991  11.514  1.00  0.00           H  
ATOM    685  HD2 LYS A  46      -4.982   5.043   9.073  1.00  0.00           H  
ATOM    686  HD3 LYS A  46      -6.652   4.735   9.537  1.00  0.00           H  
ATOM    687  HE2 LYS A  46      -6.211   6.957  10.195  1.00  0.00           H  
ATOM    688  HE3 LYS A  46      -6.047   6.061  11.714  1.00  0.00           H  
ATOM    689  HZ1 LYS A  46      -3.832   6.874   9.911  1.00  0.00           H  
ATOM    690  HZ2 LYS A  46      -4.224   7.654  11.301  1.00  0.00           H  
ATOM    691  HZ3 LYS A  46      -3.621   6.115  11.315  1.00  0.00           H  
ATOM    692  N   ASP A  47      -4.491   3.583   7.081  1.00  0.00           N  
ATOM    693  CA  ASP A  47      -4.647   4.698   6.147  1.00  0.00           C  
ATOM    694  C   ASP A  47      -3.995   4.427   4.796  1.00  0.00           C  
ATOM    695  O   ASP A  47      -4.374   5.062   3.817  1.00  0.00           O  
ATOM    696  CB  ASP A  47      -4.129   6.020   6.747  1.00  0.00           C  
ATOM    697  CG  ASP A  47      -2.855   5.887   7.568  1.00  0.00           C  
ATOM    698  OD1 ASP A  47      -1.930   5.167   7.138  1.00  0.00           O  
ATOM    699  OD2 ASP A  47      -2.853   6.451   8.683  1.00  0.00           O  
ATOM    700  H   ASP A  47      -3.551   3.406   7.429  1.00  0.00           H  
ATOM    701  HA  ASP A  47      -5.704   4.848   5.931  1.00  0.00           H  
ATOM    702  HB2 ASP A  47      -3.936   6.726   5.939  1.00  0.00           H  
ATOM    703  HB3 ASP A  47      -4.911   6.458   7.366  1.00  0.00           H  
ATOM    704  N   ALA A  48      -3.048   3.494   4.708  1.00  0.00           N  
ATOM    705  CA  ALA A  48      -2.367   3.238   3.449  1.00  0.00           C  
ATOM    706  C   ALA A  48      -3.082   2.168   2.625  1.00  0.00           C  
ATOM    707  O   ALA A  48      -3.866   2.483   1.737  1.00  0.00           O  
ATOM    708  CB  ALA A  48      -0.912   2.893   3.727  1.00  0.00           C  
ATOM    709  H   ALA A  48      -2.721   3.047   5.558  1.00  0.00           H  
ATOM    710  HA  ALA A  48      -2.344   4.148   2.846  1.00  0.00           H  
ATOM    711  HB1 ALA A  48      -0.459   3.755   4.206  1.00  0.00           H  
ATOM    712  HB2 ALA A  48      -0.838   2.041   4.395  1.00  0.00           H  
ATOM    713  HB3 ALA A  48      -0.396   2.686   2.788  1.00  0.00           H  
ATOM    714  N   CYS A  49      -2.784   0.894   2.876  1.00  0.00           N  
ATOM    715  CA  CYS A  49      -3.138  -0.182   1.972  1.00  0.00           C  
ATOM    716  C   CYS A  49      -4.588  -0.594   2.197  1.00  0.00           C  
ATOM    717  O   CYS A  49      -5.445  -0.344   1.349  1.00  0.00           O  
ATOM    718  CB  CYS A  49      -2.160  -1.327   2.105  1.00  0.00           C  
ATOM    719  SG  CYS A  49      -0.420  -0.783   2.201  1.00  0.00           S  
ATOM    720  H   CYS A  49      -2.194   0.659   3.659  1.00  0.00           H  
ATOM    721  HA  CYS A  49      -3.077   0.184   0.953  1.00  0.00           H  
ATOM    722  HB2 CYS A  49      -2.360  -1.863   3.025  1.00  0.00           H  
ATOM    723  HB3 CYS A  49      -2.297  -2.025   1.279  1.00  0.00           H  
ATOM    724  N   LYS A  50      -4.886  -1.215   3.345  1.00  0.00           N  
ATOM    725  CA  LYS A  50      -6.209  -1.783   3.615  1.00  0.00           C  
ATOM    726  C   LYS A  50      -7.305  -0.715   3.556  1.00  0.00           C  
ATOM    727  O   LYS A  50      -8.459  -1.060   3.339  1.00  0.00           O  
ATOM    728  CB  LYS A  50      -6.237  -2.496   4.972  1.00  0.00           C  
ATOM    729  CG  LYS A  50      -5.339  -3.735   4.955  1.00  0.00           C  
ATOM    730  CD  LYS A  50      -5.367  -4.507   6.282  1.00  0.00           C  
ATOM    731  CE  LYS A  50      -4.294  -5.603   6.194  1.00  0.00           C  
ATOM    732  NZ  LYS A  50      -3.940  -6.216   7.490  1.00  0.00           N  
ATOM    733  H   LYS A  50      -4.162  -1.269   4.053  1.00  0.00           H  
ATOM    734  HA  LYS A  50      -6.448  -2.542   2.858  1.00  0.00           H  
ATOM    735  HB2 LYS A  50      -5.914  -1.800   5.741  1.00  0.00           H  
ATOM    736  HB3 LYS A  50      -7.258  -2.811   5.190  1.00  0.00           H  
ATOM    737  HG2 LYS A  50      -5.681  -4.399   4.160  1.00  0.00           H  
ATOM    738  HG3 LYS A  50      -4.321  -3.409   4.741  1.00  0.00           H  
ATOM    739  HD2 LYS A  50      -5.157  -3.820   7.100  1.00  0.00           H  
ATOM    740  HD3 LYS A  50      -6.357  -4.943   6.436  1.00  0.00           H  
ATOM    741  HE2 LYS A  50      -4.633  -6.374   5.502  1.00  0.00           H  
ATOM    742  HE3 LYS A  50      -3.383  -5.153   5.802  1.00  0.00           H  
ATOM    743  HZ1 LYS A  50      -4.631  -6.891   7.781  1.00  0.00           H  
ATOM    744  HZ2 LYS A  50      -3.029  -6.664   7.404  1.00  0.00           H  
ATOM    745  HZ3 LYS A  50      -3.836  -5.502   8.193  1.00  0.00           H  
ATOM    746  N   THR A  51      -6.973   0.567   3.741  1.00  0.00           N  
ATOM    747  CA  THR A  51      -7.953   1.640   3.621  1.00  0.00           C  
ATOM    748  C   THR A  51      -8.664   1.549   2.260  1.00  0.00           C  
ATOM    749  O   THR A  51      -9.894   1.547   2.198  1.00  0.00           O  
ATOM    750  CB  THR A  51      -7.305   3.006   3.933  1.00  0.00           C  
ATOM    751  OG1 THR A  51      -8.084   3.694   4.891  1.00  0.00           O  
ATOM    752  CG2 THR A  51      -7.070   3.909   2.716  1.00  0.00           C  
ATOM    753  H   THR A  51      -6.005   0.800   3.898  1.00  0.00           H  
ATOM    754  HA  THR A  51      -8.707   1.450   4.388  1.00  0.00           H  
ATOM    755  HB  THR A  51      -6.334   2.842   4.400  1.00  0.00           H  
ATOM    756  HG1 THR A  51      -7.765   3.449   5.771  1.00  0.00           H  
ATOM    757 HG21 THR A  51      -7.989   4.080   2.157  1.00  0.00           H  
ATOM    758 HG22 THR A  51      -6.708   4.880   3.052  1.00  0.00           H  
ATOM    759 HG23 THR A  51      -6.316   3.470   2.062  1.00  0.00           H  
ATOM    760  N   CYS A  52      -7.892   1.392   1.180  1.00  0.00           N  
ATOM    761  CA  CYS A  52      -8.429   1.042  -0.129  1.00  0.00           C  
ATOM    762  C   CYS A  52      -8.833  -0.424  -0.108  1.00  0.00           C  
ATOM    763  O   CYS A  52      -9.966  -0.793  -0.428  1.00  0.00           O  
ATOM    764  CB  CYS A  52      -7.372   1.224  -1.181  1.00  0.00           C  
ATOM    765  SG  CYS A  52      -7.246   2.944  -1.723  1.00  0.00           S  
ATOM    766  H   CYS A  52      -6.887   1.325   1.304  1.00  0.00           H  
ATOM    767  HA  CYS A  52      -9.304   1.649  -0.372  1.00  0.00           H  
ATOM    768  HB2 CYS A  52      -6.402   0.883  -0.819  1.00  0.00           H  
ATOM    769  HB3 CYS A  52      -7.633   0.619  -2.048  1.00  0.00           H  
ATOM    770  N   HIS A  53      -7.879  -1.262   0.301  1.00  0.00           N  
ATOM    771  CA  HIS A  53      -7.931  -2.710   0.247  1.00  0.00           C  
ATOM    772  C   HIS A  53      -8.879  -3.331   1.290  1.00  0.00           C  
ATOM    773  O   HIS A  53      -8.601  -4.398   1.836  1.00  0.00           O  
ATOM    774  CB  HIS A  53      -6.493  -3.248   0.289  1.00  0.00           C  
ATOM    775  CG  HIS A  53      -5.803  -3.190  -1.032  1.00  0.00           C  
ATOM    776  ND1 HIS A  53      -5.786  -4.248  -1.883  1.00  0.00           N  
ATOM    777  CD2 HIS A  53      -4.960  -2.229  -1.522  1.00  0.00           C  
ATOM    778  CE1 HIS A  53      -4.945  -3.938  -2.888  1.00  0.00           C  
ATOM    779  NE2 HIS A  53      -4.418  -2.715  -2.711  1.00  0.00           N  
ATOM    780  H   HIS A  53      -6.997  -0.844   0.575  1.00  0.00           H  
ATOM    781  HA  HIS A  53      -8.344  -3.000  -0.714  1.00  0.00           H  
ATOM    782  HB2 HIS A  53      -5.846  -2.699   0.954  1.00  0.00           H  
ATOM    783  HB3 HIS A  53      -6.511  -4.288   0.613  1.00  0.00           H  
ATOM    784  HD1 HIS A  53      -6.287  -5.097  -1.684  1.00  0.00           H  
ATOM    785  HD2 HIS A  53      -4.689  -1.281  -1.090  1.00  0.00           H  
ATOM    786  HE1 HIS A  53      -4.678  -4.575  -3.715  1.00  0.00           H  
ATOM    787  N   LYS A  54     -10.014  -2.673   1.531  1.00  0.00           N  
ATOM    788  CA  LYS A  54     -11.222  -3.181   2.155  1.00  0.00           C  
ATOM    789  C   LYS A  54     -12.421  -3.083   1.192  1.00  0.00           C  
ATOM    790  O   LYS A  54     -13.448  -3.690   1.479  1.00  0.00           O  
ATOM    791  CB  LYS A  54     -11.507  -2.393   3.440  1.00  0.00           C  
ATOM    792  CG  LYS A  54     -10.608  -2.909   4.572  1.00  0.00           C  
ATOM    793  CD  LYS A  54     -10.356  -1.874   5.675  1.00  0.00           C  
ATOM    794  CE  LYS A  54     -11.531  -1.616   6.628  1.00  0.00           C  
ATOM    795  NZ  LYS A  54     -12.660  -0.928   5.969  1.00  0.00           N  
ATOM    796  H   LYS A  54     -10.057  -1.731   1.175  1.00  0.00           H  
ATOM    797  HA  LYS A  54     -11.090  -4.222   2.442  1.00  0.00           H  
ATOM    798  HB2 LYS A  54     -11.336  -1.332   3.252  1.00  0.00           H  
ATOM    799  HB3 LYS A  54     -12.548  -2.548   3.717  1.00  0.00           H  
ATOM    800  HG2 LYS A  54     -11.020  -3.829   4.988  1.00  0.00           H  
ATOM    801  HG3 LYS A  54      -9.635  -3.153   4.144  1.00  0.00           H  
ATOM    802  HD2 LYS A  54      -9.522  -2.253   6.266  1.00  0.00           H  
ATOM    803  HD3 LYS A  54     -10.031  -0.941   5.213  1.00  0.00           H  
ATOM    804  HE2 LYS A  54     -11.870  -2.560   7.058  1.00  0.00           H  
ATOM    805  HE3 LYS A  54     -11.171  -0.982   7.441  1.00  0.00           H  
ATOM    806  HZ1 LYS A  54     -12.337  -0.084   5.515  1.00  0.00           H  
ATOM    807  HZ2 LYS A  54     -13.075  -1.533   5.276  1.00  0.00           H  
ATOM    808  HZ3 LYS A  54     -13.364  -0.688   6.653  1.00  0.00           H  
ATOM    809  N   SER A  55     -12.336  -2.304   0.099  1.00  0.00           N  
ATOM    810  CA  SER A  55     -13.482  -1.973  -0.744  1.00  0.00           C  
ATOM    811  C   SER A  55     -13.386  -2.624  -2.124  1.00  0.00           C  
ATOM    812  O   SER A  55     -14.396  -3.088  -2.642  1.00  0.00           O  
ATOM    813  CB  SER A  55     -13.606  -0.449  -0.869  1.00  0.00           C  
ATOM    814  OG  SER A  55     -14.879  -0.095  -1.378  1.00  0.00           O  
ATOM    815  H   SER A  55     -11.465  -1.845  -0.137  1.00  0.00           H  
ATOM    816  HA  SER A  55     -14.402  -2.327  -0.275  1.00  0.00           H  
ATOM    817  HB2 SER A  55     -13.502   0.011   0.115  1.00  0.00           H  
ATOM    818  HB3 SER A  55     -12.823  -0.059  -1.522  1.00  0.00           H  
ATOM    819  HG  SER A  55     -15.085  -0.638  -2.147  1.00  0.00           H  
ATOM    820  N   ASN A  56     -12.204  -2.614  -2.751  1.00  0.00           N  
ATOM    821  CA  ASN A  56     -12.025  -3.207  -4.075  1.00  0.00           C  
ATOM    822  C   ASN A  56     -12.077  -4.732  -3.969  1.00  0.00           C  
ATOM    823  O   ASN A  56     -12.914  -5.367  -4.603  1.00  0.00           O  
ATOM    824  CB  ASN A  56     -10.746  -2.700  -4.775  1.00  0.00           C  
ATOM    825  CG  ASN A  56      -9.458  -2.929  -3.984  1.00  0.00           C  
ATOM    826  OD1 ASN A  56      -9.505  -3.126  -2.776  1.00  0.00           O  
ATOM    827  ND2 ASN A  56      -8.301  -2.899  -4.641  1.00  0.00           N  
ATOM    828  H   ASN A  56     -11.377  -2.284  -2.267  1.00  0.00           H  
ATOM    829  HA  ASN A  56     -12.862  -2.898  -4.705  1.00  0.00           H  
ATOM    830  HB2 ASN A  56     -10.664  -3.202  -5.739  1.00  0.00           H  
ATOM    831  HB3 ASN A  56     -10.847  -1.630  -4.952  1.00  0.00           H  
ATOM    832 HD21 ASN A  56      -8.274  -2.767  -5.639  1.00  0.00           H  
ATOM    833 HD22 ASN A  56      -7.444  -3.011  -4.113  1.00  0.00           H  
ATOM    834  N   ASN A  57     -11.193  -5.314  -3.156  1.00  0.00           N  
ATOM    835  CA  ASN A  57     -11.136  -6.732  -2.833  1.00  0.00           C  
ATOM    836  C   ASN A  57     -10.058  -6.894  -1.760  1.00  0.00           C  
ATOM    837  O   ASN A  57      -9.229  -6.000  -1.583  1.00  0.00           O  
ATOM    838  CB  ASN A  57     -10.804  -7.574  -4.079  1.00  0.00           C  
ATOM    839  CG  ASN A  57     -10.754  -9.066  -3.762  1.00  0.00           C  
ATOM    840  OD1 ASN A  57     -11.456  -9.543  -2.875  1.00  0.00           O  
ATOM    841  ND2 ASN A  57      -9.907  -9.821  -4.455  1.00  0.00           N  
ATOM    842  H   ASN A  57     -10.514  -4.733  -2.670  1.00  0.00           H  
ATOM    843  HA  ASN A  57     -12.103  -7.035  -2.428  1.00  0.00           H  
ATOM    844  HB2 ASN A  57     -11.563  -7.436  -4.848  1.00  0.00           H  
ATOM    845  HB3 ASN A  57      -9.841  -7.251  -4.477  1.00  0.00           H  
ATOM    846 HD21 ASN A  57      -9.327  -9.419  -5.177  1.00  0.00           H  
ATOM    847 HD22 ASN A  57      -9.861 -10.806  -4.248  1.00  0.00           H  
ATOM    848  N   GLY A  58     -10.048  -8.021  -1.049  1.00  0.00           N  
ATOM    849  CA  GLY A  58      -9.013  -8.328  -0.082  1.00  0.00           C  
ATOM    850  C   GLY A  58      -9.177  -9.765   0.403  1.00  0.00           C  
ATOM    851  O   GLY A  58     -10.220 -10.372   0.168  1.00  0.00           O  
ATOM    852  H   GLY A  58     -10.729  -8.754  -1.240  1.00  0.00           H  
ATOM    853  HA2 GLY A  58      -8.042  -8.207  -0.564  1.00  0.00           H  
ATOM    854  HA3 GLY A  58      -9.092  -7.646   0.765  1.00  0.00           H  
ATOM    855  N   PRO A  59      -8.151 -10.319   1.063  1.00  0.00           N  
ATOM    856  CA  PRO A  59      -8.222 -11.630   1.682  1.00  0.00           C  
ATOM    857  C   PRO A  59      -9.139 -11.588   2.902  1.00  0.00           C  
ATOM    858  O   PRO A  59      -9.564 -10.528   3.357  1.00  0.00           O  
ATOM    859  CB  PRO A  59      -6.780 -11.955   2.077  1.00  0.00           C  
ATOM    860  CG  PRO A  59      -6.195 -10.577   2.379  1.00  0.00           C  
ATOM    861  CD  PRO A  59      -6.872  -9.686   1.338  1.00  0.00           C  
ATOM    862  HA  PRO A  59      -8.597 -12.386   0.988  1.00  0.00           H  
ATOM    863  HB2 PRO A  59      -6.711 -12.628   2.933  1.00  0.00           H  
ATOM    864  HB3 PRO A  59      -6.257 -12.388   1.222  1.00  0.00           H  
ATOM    865  HG2 PRO A  59      -6.496 -10.268   3.381  1.00  0.00           H  
ATOM    866  HG3 PRO A  59      -5.110 -10.566   2.289  1.00  0.00           H  
ATOM    867  HD2 PRO A  59      -6.989  -8.673   1.728  1.00  0.00           H  
ATOM    868  HD3 PRO A  59      -6.278  -9.671   0.423  1.00  0.00           H  
ATOM    869  N   THR A  60      -9.420 -12.770   3.445  1.00  0.00           N  
ATOM    870  CA  THR A  60     -10.247 -12.965   4.620  1.00  0.00           C  
ATOM    871  C   THR A  60      -9.367 -12.780   5.853  1.00  0.00           C  
ATOM    872  O   THR A  60      -9.728 -12.085   6.800  1.00  0.00           O  
ATOM    873  CB  THR A  60     -10.789 -14.395   4.531  1.00  0.00           C  
ATOM    874  OG1 THR A  60      -9.725 -15.234   4.099  1.00  0.00           O  
ATOM    875  CG2 THR A  60     -11.933 -14.470   3.513  1.00  0.00           C  
ATOM    876  H   THR A  60      -8.972 -13.609   3.099  1.00  0.00           H  
ATOM    877  HA  THR A  60     -11.070 -12.249   4.652  1.00  0.00           H  
ATOM    878  HB  THR A  60     -11.161 -14.718   5.506  1.00  0.00           H  
ATOM    879  HG1 THR A  60     -10.072 -15.880   3.478  1.00  0.00           H  
ATOM    880 HG21 THR A  60     -12.742 -13.808   3.822  1.00  0.00           H  
ATOM    881 HG22 THR A  60     -11.587 -14.165   2.525  1.00  0.00           H  
ATOM    882 HG23 THR A  60     -12.319 -15.488   3.460  1.00  0.00           H  
ATOM    883  N   LYS A  61      -8.205 -13.436   5.821  1.00  0.00           N  
ATOM    884  CA  LYS A  61      -7.138 -13.279   6.790  1.00  0.00           C  
ATOM    885  C   LYS A  61      -6.034 -12.404   6.178  1.00  0.00           C  
ATOM    886  O   LYS A  61      -6.155 -11.181   6.189  1.00  0.00           O  
ATOM    887  CB  LYS A  61      -6.667 -14.670   7.253  1.00  0.00           C  
ATOM    888  CG  LYS A  61      -7.790 -15.528   7.865  1.00  0.00           C  
ATOM    889  CD  LYS A  61      -8.339 -14.956   9.180  1.00  0.00           C  
ATOM    890  CE  LYS A  61      -9.353 -15.931   9.797  1.00  0.00           C  
ATOM    891  NZ  LYS A  61      -9.862 -15.461  11.104  1.00  0.00           N  
ATOM    892  H   LYS A  61      -8.059 -14.047   5.028  1.00  0.00           H  
ATOM    893  HA  LYS A  61      -7.498 -12.739   7.664  1.00  0.00           H  
ATOM    894  HB2 LYS A  61      -6.283 -15.229   6.399  1.00  0.00           H  
ATOM    895  HB3 LYS A  61      -5.864 -14.554   7.983  1.00  0.00           H  
ATOM    896  HG2 LYS A  61      -8.600 -15.644   7.143  1.00  0.00           H  
ATOM    897  HG3 LYS A  61      -7.371 -16.518   8.057  1.00  0.00           H  
ATOM    898  HD2 LYS A  61      -7.503 -14.797   9.865  1.00  0.00           H  
ATOM    899  HD3 LYS A  61      -8.826 -13.998   8.982  1.00  0.00           H  
ATOM    900  HE2 LYS A  61     -10.196 -16.051   9.112  1.00  0.00           H  
ATOM    901  HE3 LYS A  61      -8.882 -16.906   9.935  1.00  0.00           H  
ATOM    902  HZ1 LYS A  61     -10.316 -14.564  11.003  1.00  0.00           H  
ATOM    903  HZ2 LYS A  61     -10.533 -16.126  11.466  1.00  0.00           H  
ATOM    904  HZ3 LYS A  61      -9.103 -15.378  11.766  1.00  0.00           H  
ATOM    905  N   CYS A  62      -4.965 -13.018   5.657  1.00  0.00           N  
ATOM    906  CA  CYS A  62      -3.710 -12.362   5.295  1.00  0.00           C  
ATOM    907  C   CYS A  62      -3.262 -12.782   3.891  1.00  0.00           C  
ATOM    908  O   CYS A  62      -4.099 -13.037   3.031  1.00  0.00           O  
ATOM    909  CB  CYS A  62      -2.640 -12.651   6.334  1.00  0.00           C  
ATOM    910  SG  CYS A  62      -3.218 -12.589   8.055  1.00  0.00           S  
ATOM    911  H   CYS A  62      -5.008 -14.012   5.545  1.00  0.00           H  
ATOM    912  HA  CYS A  62      -3.887 -11.296   5.232  1.00  0.00           H  
ATOM    913  HB2 CYS A  62      -2.256 -13.659   6.174  1.00  0.00           H  
ATOM    914  HB3 CYS A  62      -1.824 -11.938   6.214  1.00  0.00           H  
ATOM    915  N   GLY A  63      -1.953 -12.820   3.616  1.00  0.00           N  
ATOM    916  CA  GLY A  63      -1.408 -13.416   2.398  1.00  0.00           C  
ATOM    917  C   GLY A  63      -1.455 -12.467   1.200  1.00  0.00           C  
ATOM    918  O   GLY A  63      -0.578 -12.500   0.344  1.00  0.00           O  
ATOM    919  H   GLY A  63      -1.291 -12.526   4.319  1.00  0.00           H  
ATOM    920  HA2 GLY A  63      -0.371 -13.695   2.586  1.00  0.00           H  
ATOM    921  HA3 GLY A  63      -1.965 -14.320   2.148  1.00  0.00           H  
ATOM    922  N   GLY A  64      -2.478 -11.611   1.139  1.00  0.00           N  
ATOM    923  CA  GLY A  64      -2.693 -10.653   0.062  1.00  0.00           C  
ATOM    924  C   GLY A  64      -1.453  -9.832  -0.312  1.00  0.00           C  
ATOM    925  O   GLY A  64      -1.278  -9.483  -1.476  1.00  0.00           O  
ATOM    926  H   GLY A  64      -3.220 -11.753   1.812  1.00  0.00           H  
ATOM    927  HA2 GLY A  64      -3.057 -11.182  -0.819  1.00  0.00           H  
ATOM    928  HA3 GLY A  64      -3.463  -9.957   0.395  1.00  0.00           H  
ATOM    929  N   CYS A  65      -0.639  -9.467   0.684  1.00  0.00           N  
ATOM    930  CA  CYS A  65       0.398  -8.443   0.556  1.00  0.00           C  
ATOM    931  C   CYS A  65       1.721  -8.966   1.113  1.00  0.00           C  
ATOM    932  O   CYS A  65       2.738  -8.964   0.425  1.00  0.00           O  
ATOM    933  CB  CYS A  65      -0.051  -7.198   1.280  1.00  0.00           C  
ATOM    934  SG  CYS A  65      -1.775  -6.803   0.841  1.00  0.00           S  
ATOM    935  H   CYS A  65      -0.835  -9.838   1.598  1.00  0.00           H  
ATOM    936  HA  CYS A  65       0.554  -8.188  -0.494  1.00  0.00           H  
ATOM    937  HB2 CYS A  65       0.018  -7.383   2.350  1.00  0.00           H  
ATOM    938  HB3 CYS A  65       0.595  -6.358   1.028  1.00  0.00           H  
ATOM    939  N   HIS A  66       1.705  -9.430   2.365  1.00  0.00           N  
ATOM    940  CA  HIS A  66       2.809 -10.191   2.929  1.00  0.00           C  
ATOM    941  C   HIS A  66       2.898 -11.502   2.165  1.00  0.00           C  
ATOM    942  O   HIS A  66       1.900 -12.214   2.088  1.00  0.00           O  
ATOM    943  CB  HIS A  66       2.513 -10.538   4.393  1.00  0.00           C  
ATOM    944  CG  HIS A  66       2.321  -9.355   5.287  1.00  0.00           C  
ATOM    945  ND1 HIS A  66       3.316  -8.579   5.828  1.00  0.00           N  
ATOM    946  CD2 HIS A  66       1.117  -8.855   5.705  1.00  0.00           C  
ATOM    947  CE1 HIS A  66       2.704  -7.605   6.518  1.00  0.00           C  
ATOM    948  NE2 HIS A  66       1.368  -7.728   6.477  1.00  0.00           N  
ATOM    949  H   HIS A  66       0.843  -9.391   2.883  1.00  0.00           H  
ATOM    950  HA  HIS A  66       3.754  -9.643   2.866  1.00  0.00           H  
ATOM    951  HB2 HIS A  66       1.613 -11.152   4.427  1.00  0.00           H  
ATOM    952  HB3 HIS A  66       3.326 -11.156   4.775  1.00  0.00           H  
ATOM    953  HD1 HIS A  66       4.324  -8.619   5.666  1.00  0.00           H  
ATOM    954  HD2 HIS A  66       0.135  -9.222   5.487  1.00  0.00           H  
ATOM    955  HE1 HIS A  66       3.223  -6.814   7.027  1.00  0.00           H  
ATOM    956  N   ILE A  67       4.086 -11.886   1.704  1.00  0.00           N  
ATOM    957  CA  ILE A  67       4.293 -13.236   1.209  1.00  0.00           C  
ATOM    958  C   ILE A  67       4.525 -14.135   2.440  1.00  0.00           C  
ATOM    959  O   ILE A  67       5.577 -14.757   2.579  1.00  0.00           O  
ATOM    960  CB  ILE A  67       5.419 -13.238   0.150  1.00  0.00           C  
ATOM    961  CG1 ILE A  67       5.136 -12.252  -1.007  1.00  0.00           C  
ATOM    962  CG2 ILE A  67       5.535 -14.622  -0.503  1.00  0.00           C  
ATOM    963  CD1 ILE A  67       5.636 -10.823  -0.780  1.00  0.00           C  
ATOM    964  H   ILE A  67       4.892 -11.280   1.794  1.00  0.00           H  
ATOM    965  HA  ILE A  67       3.391 -13.590   0.707  1.00  0.00           H  
ATOM    966  HB  ILE A  67       6.374 -12.991   0.618  1.00  0.00           H  
ATOM    967 HG12 ILE A  67       5.651 -12.599  -1.904  1.00  0.00           H  
ATOM    968 HG13 ILE A  67       4.067 -12.232  -1.227  1.00  0.00           H  
ATOM    969 HG21 ILE A  67       6.360 -14.617  -1.215  1.00  0.00           H  
ATOM    970 HG22 ILE A  67       5.727 -15.400   0.232  1.00  0.00           H  
ATOM    971 HG23 ILE A  67       4.609 -14.850  -1.032  1.00  0.00           H  
ATOM    972 HD11 ILE A  67       6.685 -10.839  -0.484  1.00  0.00           H  
ATOM    973 HD12 ILE A  67       5.544 -10.263  -1.711  1.00  0.00           H  
ATOM    974 HD13 ILE A  67       5.047 -10.310  -0.024  1.00  0.00           H  
ATOM    975  N   LYS A  68       3.548 -14.158   3.361  1.00  0.00           N  
ATOM    976  CA  LYS A  68       3.556 -14.821   4.659  1.00  0.00           C  
ATOM    977  C   LYS A  68       2.289 -14.377   5.404  1.00  0.00           C  
ATOM    978  O   LYS A  68       1.579 -13.493   4.883  1.00  0.00           O  
ATOM    979  CB  LYS A  68       4.788 -14.421   5.496  1.00  0.00           C  
ATOM    980  CG  LYS A  68       5.646 -15.601   5.979  1.00  0.00           C  
ATOM    981  CD  LYS A  68       6.801 -15.904   5.015  1.00  0.00           C  
ATOM    982  CE  LYS A  68       7.940 -16.636   5.736  1.00  0.00           C  
ATOM    983  NZ  LYS A  68       9.143 -16.734   4.885  1.00  0.00           N  
ATOM    984  OXT LYS A  68       2.094 -14.822   6.558  1.00  0.00           O  
ATOM    985  H   LYS A  68       2.691 -13.632   3.193  1.00  0.00           H  
ATOM    986  HA  LYS A  68       3.519 -15.900   4.505  1.00  0.00           H  
ATOM    987  HB2 LYS A  68       5.389 -13.683   4.972  1.00  0.00           H  
ATOM    988  HB3 LYS A  68       4.445 -13.925   6.400  1.00  0.00           H  
ATOM    989  HG2 LYS A  68       6.062 -15.315   6.944  1.00  0.00           H  
ATOM    990  HG3 LYS A  68       5.028 -16.485   6.141  1.00  0.00           H  
ATOM    991  HD2 LYS A  68       6.421 -16.493   4.179  1.00  0.00           H  
ATOM    992  HD3 LYS A  68       7.187 -14.961   4.627  1.00  0.00           H  
ATOM    993  HE2 LYS A  68       8.210 -16.084   6.639  1.00  0.00           H  
ATOM    994  HE3 LYS A  68       7.604 -17.634   6.024  1.00  0.00           H  
ATOM    995  HZ1 LYS A  68       8.928 -17.232   4.032  1.00  0.00           H  
ATOM    996  HZ2 LYS A  68       9.472 -15.808   4.650  1.00  0.00           H  
ATOM    997  HZ3 LYS A  68       9.876 -17.224   5.380  1.00  0.00           H  
TER     998      LYS A  68                                                      
HETATM  999 FE   HEC A  69       4.887   7.483  -4.511  1.00  0.00          FE  
HETATM 1000  CHA HEC A  69       7.629   7.109  -2.490  1.00  0.00           C  
HETATM 1001  CHB HEC A  69       6.444   9.984  -6.179  1.00  0.00           C  
HETATM 1002  CHC HEC A  69       2.397   7.339  -6.801  1.00  0.00           C  
HETATM 1003  CHD HEC A  69       3.075   5.493  -2.367  1.00  0.00           C  
HETATM 1004  NA  HEC A  69       6.688   8.373  -4.365  1.00  0.00           N  
HETATM 1005  C1A HEC A  69       7.682   8.029  -3.504  1.00  0.00           C  
HETATM 1006  C2A HEC A  69       8.824   8.882  -3.769  1.00  0.00           C  
HETATM 1007  C3A HEC A  69       8.426   9.779  -4.728  1.00  0.00           C  
HETATM 1008  C4A HEC A  69       7.101   9.393  -5.141  1.00  0.00           C  
HETATM 1009  CMA HEC A  69       9.252  10.900  -5.316  1.00  0.00           C  
HETATM 1010  CAA HEC A  69      10.149   8.910  -3.035  1.00  0.00           C  
HETATM 1011  CBA HEC A  69      11.373   8.486  -3.858  1.00  0.00           C  
HETATM 1012  CGA HEC A  69      12.666   8.569  -3.031  1.00  0.00           C  
HETATM 1013  O1A HEC A  69      12.575   8.970  -1.844  1.00  0.00           O  
HETATM 1014  O2A HEC A  69      13.732   8.234  -3.585  1.00  0.00           O  
HETATM 1015  NB  HEC A  69       4.540   8.420  -6.203  1.00  0.00           N  
HETATM 1016  C1B HEC A  69       5.277   9.456  -6.683  1.00  0.00           C  
HETATM 1017  C2B HEC A  69       4.671   9.910  -7.909  1.00  0.00           C  
HETATM 1018  C3B HEC A  69       3.503   9.202  -8.068  1.00  0.00           C  
HETATM 1019  C4B HEC A  69       3.463   8.204  -7.015  1.00  0.00           C  
HETATM 1020  CMB HEC A  69       5.203  10.967  -8.852  1.00  0.00           C  
HETATM 1021  CAB HEC A  69       2.302   9.693  -8.846  1.00  0.00           C  
HETATM 1022  CBB HEC A  69       2.547  10.090 -10.307  1.00  0.00           C  
HETATM 1023  NC  HEC A  69       3.092   6.568  -4.580  1.00  0.00           N  
HETATM 1024  C1C HEC A  69       2.245   6.624  -5.630  1.00  0.00           C  
HETATM 1025  C2C HEC A  69       1.056   5.873  -5.295  1.00  0.00           C  
HETATM 1026  C3C HEC A  69       1.221   5.383  -4.019  1.00  0.00           C  
HETATM 1027  C4C HEC A  69       2.526   5.830  -3.581  1.00  0.00           C  
HETATM 1028  CMC HEC A  69      -0.171   5.737  -6.166  1.00  0.00           C  
HETATM 1029  CAC HEC A  69       0.198   4.615  -3.184  1.00  0.00           C  
HETATM 1030  CBC HEC A  69      -0.183   3.237  -3.732  1.00  0.00           C  
HETATM 1031  ND  HEC A  69       5.260   6.545  -2.753  1.00  0.00           N  
HETATM 1032  C1D HEC A  69       4.369   5.804  -2.052  1.00  0.00           C  
HETATM 1033  C2D HEC A  69       5.018   5.289  -0.872  1.00  0.00           C  
HETATM 1034  C3D HEC A  69       6.343   5.665  -0.960  1.00  0.00           C  
HETATM 1035  C4D HEC A  69       6.457   6.492  -2.136  1.00  0.00           C  
HETATM 1036  CMD HEC A  69       4.314   4.427   0.153  1.00  0.00           C  
HETATM 1037  CAD HEC A  69       7.545   5.289  -0.115  1.00  0.00           C  
HETATM 1038  CBD HEC A  69       7.381   4.364   1.082  1.00  0.00           C  
HETATM 1039  CGD HEC A  69       8.761   4.036   1.652  1.00  0.00           C  
HETATM 1040  O1D HEC A  69       9.434   5.002   2.077  1.00  0.00           O  
HETATM 1041  O2D HEC A  69       9.129   2.843   1.598  1.00  0.00           O  
HETATM 1042  HHA HEC A  69       8.486   6.960  -1.866  1.00  0.00           H  
HETATM 1043  HHB HEC A  69       6.901  10.830  -6.648  1.00  0.00           H  
HETATM 1044  HHC HEC A  69       1.601   7.290  -7.515  1.00  0.00           H  
HETATM 1045  HHD HEC A  69       2.520   4.869  -1.691  1.00  0.00           H  
HETATM 1046 HMA1 HEC A  69      10.166  11.049  -4.743  1.00  0.00           H  
HETATM 1047 HMA2 HEC A  69       9.516  10.648  -6.343  1.00  0.00           H  
HETATM 1048 HMA3 HEC A  69       8.677  11.825  -5.300  1.00  0.00           H  
HETATM 1049 HAA1 HEC A  69      10.324   9.918  -2.660  1.00  0.00           H  
HETATM 1050 HAA2 HEC A  69      10.134   8.233  -2.190  1.00  0.00           H  
HETATM 1051 HBA1 HEC A  69      11.226   7.458  -4.191  1.00  0.00           H  
HETATM 1052 HBA2 HEC A  69      11.468   9.126  -4.735  1.00  0.00           H  
HETATM 1053 HMB1 HEC A  69       5.186  10.575  -9.867  1.00  0.00           H  
HETATM 1054 HMB2 HEC A  69       4.571  11.852  -8.785  1.00  0.00           H  
HETATM 1055 HMB3 HEC A  69       6.229  11.245  -8.631  1.00  0.00           H  
HETATM 1056  HAB HEC A  69       1.553   8.911  -8.880  1.00  0.00           H  
HETATM 1057 HBB1 HEC A  69       1.594  10.142 -10.834  1.00  0.00           H  
HETATM 1058 HBB2 HEC A  69       3.019  11.067 -10.377  1.00  0.00           H  
HETATM 1059 HBB3 HEC A  69       3.166   9.338 -10.799  1.00  0.00           H  
HETATM 1060 HMC1 HEC A  69       0.061   5.042  -6.967  1.00  0.00           H  
HETATM 1061 HMC2 HEC A  69      -1.017   5.356  -5.602  1.00  0.00           H  
HETATM 1062 HMC3 HEC A  69      -0.449   6.708  -6.573  1.00  0.00           H  
HETATM 1063  HAC HEC A  69       0.582   4.434  -2.187  1.00  0.00           H  
HETATM 1064 HBC1 HEC A  69      -0.798   3.340  -4.618  1.00  0.00           H  
HETATM 1065 HBC2 HEC A  69       0.714   2.665  -3.979  1.00  0.00           H  
HETATM 1066 HBC3 HEC A  69      -0.756   2.686  -2.985  1.00  0.00           H  
HETATM 1067 HMD1 HEC A  69       4.889   4.257   1.052  1.00  0.00           H  
HETATM 1068 HMD2 HEC A  69       3.389   4.915   0.454  1.00  0.00           H  
HETATM 1069 HMD3 HEC A  69       4.061   3.479  -0.317  1.00  0.00           H  
HETATM 1070 HAD1 HEC A  69       8.257   4.796  -0.780  1.00  0.00           H  
HETATM 1071 HAD2 HEC A  69       8.017   6.191   0.261  1.00  0.00           H  
HETATM 1072 HBD1 HEC A  69       6.791   4.855   1.858  1.00  0.00           H  
HETATM 1073 HBD2 HEC A  69       6.890   3.454   0.743  1.00  0.00           H  
HETATM 1074 FE   HEC A  70      -3.081  -1.849  -3.847  1.00  0.00          FE  
HETATM 1075  CHA HEC A  70      -3.584  -4.103  -6.379  1.00  0.00           C  
HETATM 1076  CHB HEC A  70      -0.683  -3.885  -2.463  1.00  0.00           C  
HETATM 1077  CHC HEC A  70      -2.390   0.590  -1.515  1.00  0.00           C  
HETATM 1078  CHD HEC A  70      -5.736   0.034  -4.965  1.00  0.00           C  
HETATM 1079  NA  HEC A  70      -2.296  -3.642  -4.319  1.00  0.00           N  
HETATM 1080  C1A HEC A  70      -2.632  -4.383  -5.418  1.00  0.00           C  
HETATM 1081  C2A HEC A  70      -1.850  -5.600  -5.389  1.00  0.00           C  
HETATM 1082  C3A HEC A  70      -1.085  -5.566  -4.247  1.00  0.00           C  
HETATM 1083  C4A HEC A  70      -1.342  -4.303  -3.598  1.00  0.00           C  
HETATM 1084  CMA HEC A  70      -0.145  -6.641  -3.752  1.00  0.00           C  
HETATM 1085  CAA HEC A  70      -1.954  -6.757  -6.359  1.00  0.00           C  
HETATM 1086  CBA HEC A  70      -3.059  -7.747  -5.969  1.00  0.00           C  
HETATM 1087  CGA HEC A  70      -3.183  -8.904  -6.968  1.00  0.00           C  
HETATM 1088  O1A HEC A  70      -2.128  -9.479  -7.312  1.00  0.00           O  
HETATM 1089  O2A HEC A  70      -4.333  -9.187  -7.375  1.00  0.00           O  
HETATM 1090  NB  HEC A  70      -1.802  -1.677  -2.317  1.00  0.00           N  
HETATM 1091  C1B HEC A  70      -0.917  -2.640  -1.923  1.00  0.00           C  
HETATM 1092  C2B HEC A  70      -0.186  -2.149  -0.784  1.00  0.00           C  
HETATM 1093  C3B HEC A  70      -0.635  -0.872  -0.530  1.00  0.00           C  
HETATM 1094  C4B HEC A  70      -1.671  -0.588  -1.501  1.00  0.00           C  
HETATM 1095  CMB HEC A  70       0.834  -2.945   0.003  1.00  0.00           C  
HETATM 1096  CAB HEC A  70      -0.180   0.037   0.600  1.00  0.00           C  
HETATM 1097  CBB HEC A  70       1.253   0.556   0.416  1.00  0.00           C  
HETATM 1098  NC  HEC A  70      -3.901  -0.039  -3.337  1.00  0.00           N  
HETATM 1099  C1C HEC A  70      -3.435   0.796  -2.376  1.00  0.00           C  
HETATM 1100  C2C HEC A  70      -4.245   1.991  -2.373  1.00  0.00           C  
HETATM 1101  C3C HEC A  70      -5.279   1.779  -3.256  1.00  0.00           C  
HETATM 1102  C4C HEC A  70      -4.995   0.525  -3.922  1.00  0.00           C  
HETATM 1103  CMC HEC A  70      -4.020   3.220  -1.522  1.00  0.00           C  
HETATM 1104  CAC HEC A  70      -6.563   2.597  -3.368  1.00  0.00           C  
HETATM 1105  CBC HEC A  70      -6.459   3.891  -4.170  1.00  0.00           C  
HETATM 1106  ND  HEC A  70      -4.404  -2.010  -5.362  1.00  0.00           N  
HETATM 1107  C1D HEC A  70      -5.397  -1.121  -5.625  1.00  0.00           C  
HETATM 1108  C2D HEC A  70      -6.103  -1.569  -6.798  1.00  0.00           C  
HETATM 1109  C3D HEC A  70      -5.470  -2.701  -7.249  1.00  0.00           C  
HETATM 1110  C4D HEC A  70      -4.408  -2.997  -6.307  1.00  0.00           C  
HETATM 1111  CMD HEC A  70      -7.270  -0.860  -7.450  1.00  0.00           C  
HETATM 1112  CAD HEC A  70      -5.819  -3.428  -8.531  1.00  0.00           C  
HETATM 1113  CBD HEC A  70      -5.391  -2.642  -9.780  1.00  0.00           C  
HETATM 1114  CGD HEC A  70      -6.027  -3.161 -11.074  1.00  0.00           C  
HETATM 1115  O1D HEC A  70      -5.339  -3.102 -12.120  1.00  0.00           O  
HETATM 1116  O2D HEC A  70      -7.206  -3.570 -11.022  1.00  0.00           O  
HETATM 1117  HHA HEC A  70      -3.726  -4.810  -7.175  1.00  0.00           H  
HETATM 1118  HHB HEC A  70       0.081  -4.510  -2.013  1.00  0.00           H  
HETATM 1119  HHC HEC A  70      -2.194   1.340  -0.769  1.00  0.00           H  
HETATM 1120  HHD HEC A  70      -6.554   0.619  -5.338  1.00  0.00           H  
HETATM 1121 HMA1 HEC A  70      -0.331  -6.827  -2.695  1.00  0.00           H  
HETATM 1122 HMA2 HEC A  70      -0.308  -7.575  -4.289  1.00  0.00           H  
HETATM 1123 HMA3 HEC A  70       0.887  -6.319  -3.893  1.00  0.00           H  
HETATM 1124 HAA1 HEC A  70      -2.149  -6.393  -7.365  1.00  0.00           H  
HETATM 1125 HAA2 HEC A  70      -1.008  -7.297  -6.403  1.00  0.00           H  
HETATM 1126 HBA1 HEC A  70      -2.837  -8.154  -4.982  1.00  0.00           H  
HETATM 1127 HBA2 HEC A  70      -4.005  -7.206  -5.914  1.00  0.00           H  
HETATM 1128 HMB1 HEC A  70       1.375  -2.313   0.698  1.00  0.00           H  
HETATM 1129 HMB2 HEC A  70       0.310  -3.722   0.559  1.00  0.00           H  
HETATM 1130 HMB3 HEC A  70       1.552  -3.414  -0.668  1.00  0.00           H  
HETATM 1131  HAB HEC A  70      -0.791   0.929   0.664  1.00  0.00           H  
HETATM 1132 HBB1 HEC A  70       1.583   1.096   1.301  1.00  0.00           H  
HETATM 1133 HBB2 HEC A  70       1.952  -0.251   0.214  1.00  0.00           H  
HETATM 1134 HBB3 HEC A  70       1.283   1.237  -0.435  1.00  0.00           H  
HETATM 1135 HMC1 HEC A  70      -2.957   3.408  -1.382  1.00  0.00           H  
HETATM 1136 HMC2 HEC A  70      -4.451   4.099  -1.995  1.00  0.00           H  
HETATM 1137 HMC3 HEC A  70      -4.500   3.081  -0.556  1.00  0.00           H  
HETATM 1138  HAC HEC A  70      -7.326   1.998  -3.861  1.00  0.00           H  
HETATM 1139 HBC1 HEC A  70      -5.613   4.491  -3.841  1.00  0.00           H  
HETATM 1140 HBC2 HEC A  70      -6.351   3.634  -5.220  1.00  0.00           H  
HETATM 1141 HBC3 HEC A  70      -7.374   4.475  -4.053  1.00  0.00           H  
HETATM 1142 HMD1 HEC A  70      -7.709  -1.471  -8.238  1.00  0.00           H  
HETATM 1143 HMD2 HEC A  70      -8.034  -0.634  -6.707  1.00  0.00           H  
HETATM 1144 HMD3 HEC A  70      -6.910   0.069  -7.890  1.00  0.00           H  
HETATM 1145 HAD1 HEC A  70      -5.369  -4.416  -8.575  1.00  0.00           H  
HETATM 1146 HAD2 HEC A  70      -6.899  -3.574  -8.562  1.00  0.00           H  
HETATM 1147 HBD1 HEC A  70      -5.680  -1.596  -9.667  1.00  0.00           H  
HETATM 1148 HBD2 HEC A  70      -4.303  -2.684  -9.858  1.00  0.00           H  
HETATM 1149 FE   HEC A  71       0.062  -6.573   7.352  1.00  0.00          FE  
HETATM 1150  CHA HEC A  71       2.680  -4.609   8.306  1.00  0.00           C  
HETATM 1151  CHB HEC A  71       0.328  -8.442  10.183  1.00  0.00           C  
HETATM 1152  CHC HEC A  71      -2.466  -8.701   6.214  1.00  0.00           C  
HETATM 1153  CHD HEC A  71      -0.123  -4.921   4.317  1.00  0.00           C  
HETATM 1154  NA  HEC A  71       1.240  -6.513   8.950  1.00  0.00           N  
HETATM 1155  C1A HEC A  71       2.265  -5.616   9.154  1.00  0.00           C  
HETATM 1156  C2A HEC A  71       2.952  -6.012  10.369  1.00  0.00           C  
HETATM 1157  C3A HEC A  71       2.205  -7.016  10.935  1.00  0.00           C  
HETATM 1158  C4A HEC A  71       1.190  -7.386   9.984  1.00  0.00           C  
HETATM 1159  CMA HEC A  71       2.431  -7.655  12.286  1.00  0.00           C  
HETATM 1160  CAA HEC A  71       4.359  -5.644  10.803  1.00  0.00           C  
HETATM 1161  CBA HEC A  71       5.298  -6.859  10.749  1.00  0.00           C  
HETATM 1162  CGA HEC A  71       6.740  -6.576  11.185  1.00  0.00           C  
HETATM 1163  O1A HEC A  71       6.915  -5.777  12.131  1.00  0.00           O  
HETATM 1164  O2A HEC A  71       7.640  -7.223  10.599  1.00  0.00           O  
HETATM 1165  NB  HEC A  71      -0.931  -8.205   8.071  1.00  0.00           N  
HETATM 1166  C1B HEC A  71      -0.631  -8.798   9.261  1.00  0.00           C  
HETATM 1167  C2B HEC A  71      -1.507  -9.929   9.447  1.00  0.00           C  
HETATM 1168  C3B HEC A  71      -2.352  -9.971   8.361  1.00  0.00           C  
HETATM 1169  C4B HEC A  71      -1.911  -8.930   7.454  1.00  0.00           C  
HETATM 1170  CMB HEC A  71      -1.473 -10.884  10.619  1.00  0.00           C  
HETATM 1171  CAB HEC A  71      -3.603 -10.829   8.230  1.00  0.00           C  
HETATM 1172  CBB HEC A  71      -4.603 -10.649   9.377  1.00  0.00           C  
HETATM 1173  NC  HEC A  71      -1.141  -6.728   5.652  1.00  0.00           N  
HETATM 1174  C1C HEC A  71      -2.052  -7.687   5.390  1.00  0.00           C  
HETATM 1175  C2C HEC A  71      -2.585  -7.489   4.064  1.00  0.00           C  
HETATM 1176  C3C HEC A  71      -2.003  -6.350   3.556  1.00  0.00           C  
HETATM 1177  C4C HEC A  71      -1.011  -5.939   4.531  1.00  0.00           C  
HETATM 1178  CMC HEC A  71      -3.570  -8.412   3.383  1.00  0.00           C  
HETATM 1179  CAC HEC A  71      -2.265  -5.708   2.195  1.00  0.00           C  
HETATM 1180  CBC HEC A  71      -3.705  -5.247   1.948  1.00  0.00           C  
HETATM 1181  ND  HEC A  71       1.053  -5.062   6.494  1.00  0.00           N  
HETATM 1182  C1D HEC A  71       0.832  -4.565   5.236  1.00  0.00           C  
HETATM 1183  C2D HEC A  71       1.794  -3.521   4.994  1.00  0.00           C  
HETATM 1184  C3D HEC A  71       2.561  -3.408   6.118  1.00  0.00           C  
HETATM 1185  C4D HEC A  71       2.103  -4.395   7.067  1.00  0.00           C  
HETATM 1186  CMD HEC A  71       1.889  -2.594   3.808  1.00  0.00           C  
HETATM 1187  CAD HEC A  71       3.561  -2.310   6.342  1.00  0.00           C  
HETATM 1188  CBD HEC A  71       5.006  -2.646   5.999  1.00  0.00           C  
HETATM 1189  CGD HEC A  71       5.880  -2.998   7.201  1.00  0.00           C  
HETATM 1190  O1D HEC A  71       5.501  -2.651   8.349  1.00  0.00           O  
HETATM 1191  O2D HEC A  71       6.913  -3.645   6.924  1.00  0.00           O  
HETATM 1192  HHA HEC A  71       3.529  -4.004   8.580  1.00  0.00           H  
HETATM 1193  HHB HEC A  71       0.425  -9.016  11.085  1.00  0.00           H  
HETATM 1194  HHC HEC A  71      -3.192  -9.387   5.825  1.00  0.00           H  
HETATM 1195  HHD HEC A  71      -0.119  -4.434   3.359  1.00  0.00           H  
HETATM 1196 HMA1 HEC A  71       2.817  -8.664  12.154  1.00  0.00           H  
HETATM 1197 HMA2 HEC A  71       3.151  -7.072  12.861  1.00  0.00           H  
HETATM 1198 HMA3 HEC A  71       1.494  -7.686  12.840  1.00  0.00           H  
HETATM 1199 HAA1 HEC A  71       4.790  -4.878  10.158  1.00  0.00           H  
HETATM 1200 HAA2 HEC A  71       4.347  -5.260  11.823  1.00  0.00           H  
HETATM 1201 HBA1 HEC A  71       4.920  -7.645  11.402  1.00  0.00           H  
HETATM 1202 HBA2 HEC A  71       5.287  -7.240   9.728  1.00  0.00           H  
HETATM 1203 HMB1 HEC A  71      -0.446 -11.167  10.841  1.00  0.00           H  
HETATM 1204 HMB2 HEC A  71      -1.913 -10.401  11.491  1.00  0.00           H  
HETATM 1205 HMB3 HEC A  71      -2.030 -11.792  10.396  1.00  0.00           H  
HETATM 1206  HAB HEC A  71      -4.150 -10.558   7.335  1.00  0.00           H  
HETATM 1207 HBB1 HEC A  71      -4.863  -9.596   9.481  1.00  0.00           H  
HETATM 1208 HBB2 HEC A  71      -5.512 -11.208   9.154  1.00  0.00           H  
HETATM 1209 HBB3 HEC A  71      -4.197 -11.011  10.320  1.00  0.00           H  
HETATM 1210 HMC1 HEC A  71      -4.552  -8.318   3.847  1.00  0.00           H  
HETATM 1211 HMC2 HEC A  71      -3.649  -8.184   2.324  1.00  0.00           H  
HETATM 1212 HMC3 HEC A  71      -3.220  -9.440   3.483  1.00  0.00           H  
HETATM 1213  HAC HEC A  71      -1.670  -4.808   2.067  1.00  0.00           H  
HETATM 1214 HBC1 HEC A  71      -4.420  -6.055   2.097  1.00  0.00           H  
HETATM 1215 HBC2 HEC A  71      -3.939  -4.422   2.615  1.00  0.00           H  
HETATM 1216 HBC3 HEC A  71      -3.793  -4.887   0.921  1.00  0.00           H  
HETATM 1217 HMD1 HEC A  71       1.520  -1.609   4.092  1.00  0.00           H  
HETATM 1218 HMD2 HEC A  71       2.935  -2.503   3.533  1.00  0.00           H  
HETATM 1219 HMD3 HEC A  71       1.332  -2.946   2.949  1.00  0.00           H  
HETATM 1220 HAD1 HEC A  71       3.313  -1.459   5.712  1.00  0.00           H  
HETATM 1221 HAD2 HEC A  71       3.464  -2.008   7.371  1.00  0.00           H  
HETATM 1222 HBD1 HEC A  71       5.000  -3.457   5.272  1.00  0.00           H  
HETATM 1223 HBD2 HEC A  71       5.445  -1.768   5.530  1.00  0.00           H  
ENDMDL                                                                          
MODEL       17                                                                  
ATOM      1  N   ALA A   1       7.560   5.872  -8.009  1.00  0.00           N  
ATOM      2  CA  ALA A   1       8.733   5.188  -8.593  1.00  0.00           C  
ATOM      3  C   ALA A   1       8.238   3.913  -9.269  1.00  0.00           C  
ATOM      4  O   ALA A   1       7.026   3.809  -9.451  1.00  0.00           O  
ATOM      5  CB  ALA A   1       9.810   4.920  -7.534  1.00  0.00           C  
ATOM      6  H1  ALA A   1       7.273   5.430  -7.147  1.00  0.00           H  
ATOM      7  H2  ALA A   1       7.730   6.853  -7.852  1.00  0.00           H  
ATOM      8  H3  ALA A   1       6.811   5.732  -8.679  1.00  0.00           H  
ATOM      9  HA  ALA A   1       9.156   5.825  -9.372  1.00  0.00           H  
ATOM     10  HB1 ALA A   1      10.073   5.849  -7.027  1.00  0.00           H  
ATOM     11  HB2 ALA A   1       9.447   4.201  -6.800  1.00  0.00           H  
ATOM     12  HB3 ALA A   1      10.709   4.519  -8.005  1.00  0.00           H  
ATOM     13  N   ASP A   2       9.132   2.982  -9.615  1.00  0.00           N  
ATOM     14  CA  ASP A   2       8.873   1.858 -10.498  1.00  0.00           C  
ATOM     15  C   ASP A   2       9.104   0.519  -9.804  1.00  0.00           C  
ATOM     16  O   ASP A   2       9.938  -0.280 -10.221  1.00  0.00           O  
ATOM     17  CB  ASP A   2       9.717   2.007 -11.776  1.00  0.00           C  
ATOM     18  CG  ASP A   2       9.484   3.313 -12.529  1.00  0.00           C  
ATOM     19  OD1 ASP A   2       9.644   4.383 -11.897  1.00  0.00           O  
ATOM     20  OD2 ASP A   2       9.148   3.219 -13.728  1.00  0.00           O  
ATOM     21  H   ASP A   2      10.086   3.281  -9.641  1.00  0.00           H  
ATOM     22  HA  ASP A   2       7.822   1.841 -10.733  1.00  0.00           H  
ATOM     23  HB2 ASP A   2      10.777   1.950 -11.523  1.00  0.00           H  
ATOM     24  HB3 ASP A   2       9.488   1.178 -12.447  1.00  0.00           H  
ATOM     25  N   VAL A   3       8.278   0.283  -8.785  1.00  0.00           N  
ATOM     26  CA  VAL A   3       8.174  -0.940  -8.000  1.00  0.00           C  
ATOM     27  C   VAL A   3       9.359  -1.052  -7.034  1.00  0.00           C  
ATOM     28  O   VAL A   3      10.498  -0.765  -7.392  1.00  0.00           O  
ATOM     29  CB  VAL A   3       7.945  -2.185  -8.884  1.00  0.00           C  
ATOM     30  CG1 VAL A   3       7.651  -3.429  -8.035  1.00  0.00           C  
ATOM     31  CG2 VAL A   3       6.754  -1.968  -9.831  1.00  0.00           C  
ATOM     32  H   VAL A   3       7.683   1.046  -8.524  1.00  0.00           H  
ATOM     33  HA  VAL A   3       7.278  -0.808  -7.405  1.00  0.00           H  
ATOM     34  HB  VAL A   3       8.835  -2.395  -9.476  1.00  0.00           H  
ATOM     35 HG11 VAL A   3       8.484  -3.643  -7.364  1.00  0.00           H  
ATOM     36 HG12 VAL A   3       6.745  -3.283  -7.447  1.00  0.00           H  
ATOM     37 HG13 VAL A   3       7.506  -4.291  -8.686  1.00  0.00           H  
ATOM     38 HG21 VAL A   3       6.969  -1.176 -10.549  1.00  0.00           H  
ATOM     39 HG22 VAL A   3       6.554  -2.883 -10.388  1.00  0.00           H  
ATOM     40 HG23 VAL A   3       5.863  -1.702  -9.260  1.00  0.00           H  
ATOM     41  N   VAL A   4       9.087  -1.416  -5.780  1.00  0.00           N  
ATOM     42  CA  VAL A   4      10.102  -1.580  -4.751  1.00  0.00           C  
ATOM     43  C   VAL A   4       9.508  -2.487  -3.682  1.00  0.00           C  
ATOM     44  O   VAL A   4       8.360  -2.917  -3.801  1.00  0.00           O  
ATOM     45  CB  VAL A   4      10.530  -0.201  -4.194  1.00  0.00           C  
ATOM     46  CG1 VAL A   4       9.419   0.476  -3.380  1.00  0.00           C  
ATOM     47  CG2 VAL A   4      11.794  -0.263  -3.325  1.00  0.00           C  
ATOM     48  H   VAL A   4       8.149  -1.703  -5.513  1.00  0.00           H  
ATOM     49  HA  VAL A   4      10.968  -2.082  -5.189  1.00  0.00           H  
ATOM     50  HB  VAL A   4      10.765   0.439  -5.045  1.00  0.00           H  
ATOM     51 HG11 VAL A   4       9.119  -0.153  -2.535  1.00  0.00           H  
ATOM     52 HG12 VAL A   4       9.780   1.427  -2.994  1.00  0.00           H  
ATOM     53 HG13 VAL A   4       8.561   0.669  -4.022  1.00  0.00           H  
ATOM     54 HG21 VAL A   4      12.517  -0.956  -3.756  1.00  0.00           H  
ATOM     55 HG22 VAL A   4      12.243   0.729  -3.277  1.00  0.00           H  
ATOM     56 HG23 VAL A   4      11.555  -0.570  -2.306  1.00  0.00           H  
ATOM     57  N   THR A   5      10.249  -2.736  -2.610  1.00  0.00           N  
ATOM     58  CA  THR A   5       9.696  -3.331  -1.424  1.00  0.00           C  
ATOM     59  C   THR A   5      10.449  -2.854  -0.207  1.00  0.00           C  
ATOM     60  O   THR A   5      11.624  -2.500  -0.283  1.00  0.00           O  
ATOM     61  CB  THR A   5       9.796  -4.860  -1.554  1.00  0.00           C  
ATOM     62  OG1 THR A   5       9.347  -5.462  -0.374  1.00  0.00           O  
ATOM     63  CG2 THR A   5      11.206  -5.380  -1.857  1.00  0.00           C  
ATOM     64  H   THR A   5      11.210  -2.438  -2.547  1.00  0.00           H  
ATOM     65  HA  THR A   5       8.679  -2.926  -1.270  1.00  0.00           H  
ATOM     66  HB  THR A   5       9.149  -5.171  -2.359  1.00  0.00           H  
ATOM     67  HG1 THR A   5       8.609  -4.920  -0.083  1.00  0.00           H  
ATOM     68 HG21 THR A   5      11.559  -4.998  -2.815  1.00  0.00           H  
ATOM     69 HG22 THR A   5      11.902  -5.087  -1.070  1.00  0.00           H  
ATOM     70 HG23 THR A   5      11.179  -6.469  -1.908  1.00  0.00           H  
ATOM     71  N   TYR A   6       9.715  -2.839   0.903  1.00  0.00           N  
ATOM     72  CA  TYR A   6      10.250  -2.597   2.218  1.00  0.00           C  
ATOM     73  C   TYR A   6      10.226  -3.948   2.923  1.00  0.00           C  
ATOM     74  O   TYR A   6       9.153  -4.497   3.171  1.00  0.00           O  
ATOM     75  CB  TYR A   6       9.451  -1.494   2.923  1.00  0.00           C  
ATOM     76  CG  TYR A   6       9.728  -0.077   2.420  1.00  0.00           C  
ATOM     77  CD1 TYR A   6       9.814   0.217   1.043  1.00  0.00           C  
ATOM     78  CD2 TYR A   6       9.819   0.980   3.344  1.00  0.00           C  
ATOM     79  CE1 TYR A   6      10.029   1.528   0.595  1.00  0.00           C  
ATOM     80  CE2 TYR A   6      10.069   2.290   2.898  1.00  0.00           C  
ATOM     81  CZ  TYR A   6      10.222   2.562   1.528  1.00  0.00           C  
ATOM     82  OH  TYR A   6      10.605   3.811   1.121  1.00  0.00           O  
ATOM     83  H   TYR A   6       8.746  -3.131   0.838  1.00  0.00           H  
ATOM     84  HA  TYR A   6      11.275  -2.249   2.161  1.00  0.00           H  
ATOM     85  HB2 TYR A   6       8.386  -1.707   2.849  1.00  0.00           H  
ATOM     86  HB3 TYR A   6       9.721  -1.535   3.980  1.00  0.00           H  
ATOM     87  HD1 TYR A   6       9.518  -0.494   0.295  1.00  0.00           H  
ATOM     88  HD2 TYR A   6       9.668   0.799   4.399  1.00  0.00           H  
ATOM     89  HE1 TYR A   6       9.869   1.716  -0.459  1.00  0.00           H  
ATOM     90  HE2 TYR A   6      10.054   3.098   3.611  1.00  0.00           H  
ATOM     91  HH  TYR A   6      10.690   3.897   0.166  1.00  0.00           H  
ATOM     92  N   GLU A   7      11.407  -4.528   3.142  1.00  0.00           N  
ATOM     93  CA  GLU A   7      11.573  -5.726   3.949  1.00  0.00           C  
ATOM     94  C   GLU A   7      11.140  -5.495   5.405  1.00  0.00           C  
ATOM     95  O   GLU A   7      11.566  -4.537   6.043  1.00  0.00           O  
ATOM     96  CB  GLU A   7      13.002  -6.276   3.841  1.00  0.00           C  
ATOM     97  CG  GLU A   7      14.098  -5.265   4.206  1.00  0.00           C  
ATOM     98  CD  GLU A   7      15.436  -5.968   4.399  1.00  0.00           C  
ATOM     99  OE1 GLU A   7      15.509  -6.784   5.342  1.00  0.00           O  
ATOM    100  OE2 GLU A   7      16.349  -5.686   3.595  1.00  0.00           O  
ATOM    101  H   GLU A   7      12.219  -4.125   2.703  1.00  0.00           H  
ATOM    102  HA  GLU A   7      10.921  -6.476   3.516  1.00  0.00           H  
ATOM    103  HB2 GLU A   7      13.083  -7.133   4.512  1.00  0.00           H  
ATOM    104  HB3 GLU A   7      13.185  -6.627   2.824  1.00  0.00           H  
ATOM    105  HG2 GLU A   7      14.198  -4.510   3.428  1.00  0.00           H  
ATOM    106  HG3 GLU A   7      13.866  -4.770   5.147  1.00  0.00           H  
ATOM    107  N   ASN A   8      10.296  -6.392   5.925  1.00  0.00           N  
ATOM    108  CA  ASN A   8       9.705  -6.402   7.260  1.00  0.00           C  
ATOM    109  C   ASN A   8       9.385  -7.873   7.537  1.00  0.00           C  
ATOM    110  O   ASN A   8       9.470  -8.700   6.618  1.00  0.00           O  
ATOM    111  CB  ASN A   8       8.430  -5.543   7.381  1.00  0.00           C  
ATOM    112  CG  ASN A   8       8.402  -4.330   6.454  1.00  0.00           C  
ATOM    113  OD1 ASN A   8       9.156  -3.375   6.601  1.00  0.00           O  
ATOM    114  ND2 ASN A   8       7.520  -4.378   5.469  1.00  0.00           N  
ATOM    115  H   ASN A   8      10.142  -7.248   5.418  1.00  0.00           H  
ATOM    116  HA  ASN A   8      10.447  -6.042   7.975  1.00  0.00           H  
ATOM    117  HB2 ASN A   8       7.570  -6.173   7.147  1.00  0.00           H  
ATOM    118  HB3 ASN A   8       8.318  -5.206   8.412  1.00  0.00           H  
ATOM    119 HD21 ASN A   8       6.646  -4.857   5.722  1.00  0.00           H  
ATOM    120 HD22 ASN A   8       7.540  -3.697   4.731  1.00  0.00           H  
ATOM    121  N   LYS A   9       9.048  -8.220   8.782  1.00  0.00           N  
ATOM    122  CA  LYS A   9       9.287  -9.559   9.310  1.00  0.00           C  
ATOM    123  C   LYS A   9       8.283 -10.608   8.824  1.00  0.00           C  
ATOM    124  O   LYS A   9       8.506 -11.800   9.014  1.00  0.00           O  
ATOM    125  CB  LYS A   9       9.330  -9.492  10.849  1.00  0.00           C  
ATOM    126  CG  LYS A   9      10.401 -10.406  11.470  1.00  0.00           C  
ATOM    127  CD  LYS A   9      11.836  -9.881  11.278  1.00  0.00           C  
ATOM    128  CE  LYS A   9      12.155  -8.682  12.190  1.00  0.00           C  
ATOM    129  NZ  LYS A   9      13.427  -8.025  11.819  1.00  0.00           N  
ATOM    130  H   LYS A   9       8.728  -7.501   9.445  1.00  0.00           H  
ATOM    131  HA  LYS A   9      10.259  -9.876   8.937  1.00  0.00           H  
ATOM    132  HB2 LYS A   9       9.510  -8.469  11.174  1.00  0.00           H  
ATOM    133  HB3 LYS A   9       8.353  -9.777  11.239  1.00  0.00           H  
ATOM    134  HG2 LYS A   9      10.199 -10.509  12.537  1.00  0.00           H  
ATOM    135  HG3 LYS A   9      10.312 -11.396  11.016  1.00  0.00           H  
ATOM    136  HD2 LYS A   9      12.523 -10.696  11.514  1.00  0.00           H  
ATOM    137  HD3 LYS A   9      11.985  -9.608  10.233  1.00  0.00           H  
ATOM    138  HE2 LYS A   9      11.367  -7.931  12.129  1.00  0.00           H  
ATOM    139  HE3 LYS A   9      12.212  -9.028  13.225  1.00  0.00           H  
ATOM    140  HZ1 LYS A   9      14.193  -8.682  11.864  1.00  0.00           H  
ATOM    141  HZ2 LYS A   9      13.363  -7.653  10.881  1.00  0.00           H  
ATOM    142  HZ3 LYS A   9      13.613  -7.261  12.454  1.00  0.00           H  
ATOM    143  N   LYS A  10       7.154 -10.189   8.246  1.00  0.00           N  
ATOM    144  CA  LYS A  10       6.096 -11.108   7.833  1.00  0.00           C  
ATOM    145  C   LYS A  10       6.500 -11.818   6.554  1.00  0.00           C  
ATOM    146  O   LYS A  10       6.394 -13.040   6.460  1.00  0.00           O  
ATOM    147  CB  LYS A  10       4.784 -10.356   7.596  1.00  0.00           C  
ATOM    148  CG  LYS A  10       4.382  -9.476   8.774  1.00  0.00           C  
ATOM    149  CD  LYS A  10       3.935 -10.258  10.025  1.00  0.00           C  
ATOM    150  CE  LYS A  10       5.043 -10.700  11.006  1.00  0.00           C  
ATOM    151  NZ  LYS A  10       5.206  -9.816  12.182  1.00  0.00           N  
ATOM    152  H   LYS A  10       7.043  -9.196   8.102  1.00  0.00           H  
ATOM    153  HA  LYS A  10       5.934 -11.870   8.596  1.00  0.00           H  
ATOM    154  HB2 LYS A  10       4.907  -9.697   6.738  1.00  0.00           H  
ATOM    155  HB3 LYS A  10       3.985 -11.063   7.368  1.00  0.00           H  
ATOM    156  HG2 LYS A  10       5.216  -8.809   8.963  1.00  0.00           H  
ATOM    157  HG3 LYS A  10       3.543  -8.864   8.429  1.00  0.00           H  
ATOM    158  HD2 LYS A  10       3.213  -9.647  10.558  1.00  0.00           H  
ATOM    159  HD3 LYS A  10       3.397 -11.143   9.679  1.00  0.00           H  
ATOM    160  HE2 LYS A  10       4.772 -11.689  11.380  1.00  0.00           H  
ATOM    161  HE3 LYS A  10       6.005 -10.774  10.510  1.00  0.00           H  
ATOM    162  HZ1 LYS A  10       5.914 -10.179  12.803  1.00  0.00           H  
ATOM    163  HZ2 LYS A  10       5.549  -8.887  11.938  1.00  0.00           H  
ATOM    164  HZ3 LYS A  10       4.348  -9.704  12.696  1.00  0.00           H  
ATOM    165  N   GLY A  11       6.893 -11.013   5.570  1.00  0.00           N  
ATOM    166  CA  GLY A  11       7.329 -11.440   4.254  1.00  0.00           C  
ATOM    167  C   GLY A  11       7.504 -10.199   3.390  1.00  0.00           C  
ATOM    168  O   GLY A  11       7.027 -10.156   2.258  1.00  0.00           O  
ATOM    169  H   GLY A  11       6.855 -10.018   5.751  1.00  0.00           H  
ATOM    170  HA2 GLY A  11       8.279 -11.971   4.329  1.00  0.00           H  
ATOM    171  HA3 GLY A  11       6.581 -12.093   3.805  1.00  0.00           H  
ATOM    172  N   ASN A  12       8.151  -9.168   3.948  1.00  0.00           N  
ATOM    173  CA  ASN A  12       8.321  -7.880   3.285  1.00  0.00           C  
ATOM    174  C   ASN A  12       6.967  -7.211   3.050  1.00  0.00           C  
ATOM    175  O   ASN A  12       5.945  -7.674   3.562  1.00  0.00           O  
ATOM    176  CB  ASN A  12       9.139  -8.008   1.980  1.00  0.00           C  
ATOM    177  CG  ASN A  12      10.469  -8.761   2.069  1.00  0.00           C  
ATOM    178  OD1 ASN A  12      11.082  -9.044   1.047  1.00  0.00           O  
ATOM    179  ND2 ASN A  12      10.953  -9.093   3.265  1.00  0.00           N  
ATOM    180  H   ASN A  12       8.513  -9.258   4.891  1.00  0.00           H  
ATOM    181  HA  ASN A  12       8.843  -7.211   3.954  1.00  0.00           H  
ATOM    182  HB2 ASN A  12       8.532  -8.481   1.210  1.00  0.00           H  
ATOM    183  HB3 ASN A  12       9.385  -7.006   1.636  1.00  0.00           H  
ATOM    184 HD21 ASN A  12      10.427  -8.918   4.106  1.00  0.00           H  
ATOM    185 HD22 ASN A  12      11.843  -9.566   3.297  1.00  0.00           H  
ATOM    186  N   VAL A  13       6.972  -6.109   2.301  1.00  0.00           N  
ATOM    187  CA  VAL A  13       5.801  -5.452   1.744  1.00  0.00           C  
ATOM    188  C   VAL A  13       6.153  -5.072   0.314  1.00  0.00           C  
ATOM    189  O   VAL A  13       7.012  -4.206   0.124  1.00  0.00           O  
ATOM    190  CB  VAL A  13       5.476  -4.206   2.578  1.00  0.00           C  
ATOM    191  CG1 VAL A  13       4.625  -3.174   1.831  1.00  0.00           C  
ATOM    192  CG2 VAL A  13       4.724  -4.646   3.831  1.00  0.00           C  
ATOM    193  H   VAL A  13       7.868  -5.668   2.120  1.00  0.00           H  
ATOM    194  HA  VAL A  13       4.940  -6.119   1.743  1.00  0.00           H  
ATOM    195  HB  VAL A  13       6.408  -3.715   2.865  1.00  0.00           H  
ATOM    196 HG11 VAL A  13       5.110  -2.839   0.924  1.00  0.00           H  
ATOM    197 HG12 VAL A  13       3.654  -3.596   1.574  1.00  0.00           H  
ATOM    198 HG13 VAL A  13       4.511  -2.292   2.455  1.00  0.00           H  
ATOM    199 HG21 VAL A  13       4.599  -3.788   4.477  1.00  0.00           H  
ATOM    200 HG22 VAL A  13       3.747  -5.054   3.569  1.00  0.00           H  
ATOM    201 HG23 VAL A  13       5.290  -5.398   4.369  1.00  0.00           H  
ATOM    202  N   THR A  14       5.521  -5.698  -0.682  1.00  0.00           N  
ATOM    203  CA  THR A  14       5.753  -5.322  -2.073  1.00  0.00           C  
ATOM    204  C   THR A  14       4.986  -4.035  -2.409  1.00  0.00           C  
ATOM    205  O   THR A  14       3.789  -3.934  -2.135  1.00  0.00           O  
ATOM    206  CB  THR A  14       5.445  -6.495  -3.018  1.00  0.00           C  
ATOM    207  OG1 THR A  14       6.015  -6.227  -4.282  1.00  0.00           O  
ATOM    208  CG2 THR A  14       3.950  -6.775  -3.190  1.00  0.00           C  
ATOM    209  H   THR A  14       4.829  -6.413  -0.461  1.00  0.00           H  
ATOM    210  HA  THR A  14       6.818  -5.123  -2.189  1.00  0.00           H  
ATOM    211  HB  THR A  14       5.921  -7.393  -2.620  1.00  0.00           H  
ATOM    212  HG1 THR A  14       5.652  -6.841  -4.927  1.00  0.00           H  
ATOM    213 HG21 THR A  14       3.808  -7.684  -3.772  1.00  0.00           H  
ATOM    214 HG22 THR A  14       3.478  -6.903  -2.217  1.00  0.00           H  
ATOM    215 HG23 THR A  14       3.476  -5.949  -3.722  1.00  0.00           H  
ATOM    216  N   PHE A  15       5.679  -3.030  -2.956  1.00  0.00           N  
ATOM    217  CA  PHE A  15       5.093  -1.786  -3.425  1.00  0.00           C  
ATOM    218  C   PHE A  15       4.877  -1.896  -4.922  1.00  0.00           C  
ATOM    219  O   PHE A  15       5.814  -1.676  -5.693  1.00  0.00           O  
ATOM    220  CB  PHE A  15       6.040  -0.600  -3.220  1.00  0.00           C  
ATOM    221  CG  PHE A  15       6.211  -0.063  -1.826  1.00  0.00           C  
ATOM    222  CD1 PHE A  15       6.281  -0.928  -0.720  1.00  0.00           C  
ATOM    223  CD2 PHE A  15       6.507   1.303  -1.667  1.00  0.00           C  
ATOM    224  CE1 PHE A  15       6.575  -0.424   0.550  1.00  0.00           C  
ATOM    225  CE2 PHE A  15       6.922   1.779  -0.419  1.00  0.00           C  
ATOM    226  CZ  PHE A  15       6.902   0.927   0.694  1.00  0.00           C  
ATOM    227  H   PHE A  15       6.673  -3.139  -3.109  1.00  0.00           H  
ATOM    228  HA  PHE A  15       4.149  -1.568  -2.922  1.00  0.00           H  
ATOM    229  HB2 PHE A  15       7.018  -0.873  -3.601  1.00  0.00           H  
ATOM    230  HB3 PHE A  15       5.670   0.224  -3.831  1.00  0.00           H  
ATOM    231  HD1 PHE A  15       6.168  -1.989  -0.831  1.00  0.00           H  
ATOM    232  HD2 PHE A  15       6.503   1.975  -2.514  1.00  0.00           H  
ATOM    233  HE1 PHE A  15       6.662  -1.092   1.394  1.00  0.00           H  
ATOM    234  HE2 PHE A  15       7.289   2.787  -0.324  1.00  0.00           H  
ATOM    235  HZ  PHE A  15       7.348   1.241   1.614  1.00  0.00           H  
ATOM    236  N   ASP A  16       3.634  -2.111  -5.331  1.00  0.00           N  
ATOM    237  CA  ASP A  16       3.188  -1.894  -6.695  1.00  0.00           C  
ATOM    238  C   ASP A  16       3.204  -0.386  -6.995  1.00  0.00           C  
ATOM    239  O   ASP A  16       2.157   0.224  -7.183  1.00  0.00           O  
ATOM    240  CB  ASP A  16       1.786  -2.505  -6.827  1.00  0.00           C  
ATOM    241  CG  ASP A  16       1.833  -3.994  -7.116  1.00  0.00           C  
ATOM    242  OD1 ASP A  16       2.274  -4.736  -6.214  1.00  0.00           O  
ATOM    243  OD2 ASP A  16       1.433  -4.350  -8.246  1.00  0.00           O  
ATOM    244  H   ASP A  16       2.937  -2.380  -4.652  1.00  0.00           H  
ATOM    245  HA  ASP A  16       3.857  -2.393  -7.397  1.00  0.00           H  
ATOM    246  HB2 ASP A  16       1.210  -2.329  -5.919  1.00  0.00           H  
ATOM    247  HB3 ASP A  16       1.258  -2.056  -7.656  1.00  0.00           H  
ATOM    248  N   HIS A  17       4.390   0.232  -7.037  1.00  0.00           N  
ATOM    249  CA  HIS A  17       4.527   1.685  -7.103  1.00  0.00           C  
ATOM    250  C   HIS A  17       4.004   2.210  -8.448  1.00  0.00           C  
ATOM    251  O   HIS A  17       2.939   2.823  -8.520  1.00  0.00           O  
ATOM    252  CB  HIS A  17       5.995   2.090  -6.842  1.00  0.00           C  
ATOM    253  CG  HIS A  17       6.191   3.347  -6.030  1.00  0.00           C  
ATOM    254  ND1 HIS A  17       7.257   3.601  -5.197  1.00  0.00           N  
ATOM    255  CD2 HIS A  17       5.321   4.401  -5.917  1.00  0.00           C  
ATOM    256  CE1 HIS A  17       7.020   4.774  -4.587  1.00  0.00           C  
ATOM    257  NE2 HIS A  17       5.850   5.298  -4.985  1.00  0.00           N  
ATOM    258  H   HIS A  17       5.203  -0.337  -6.836  1.00  0.00           H  
ATOM    259  HA  HIS A  17       3.904   2.090  -6.305  1.00  0.00           H  
ATOM    260  HB2 HIS A  17       6.534   1.278  -6.361  1.00  0.00           H  
ATOM    261  HB3 HIS A  17       6.504   2.256  -7.775  1.00  0.00           H  
ATOM    262  HD1 HIS A  17       8.038   2.985  -5.012  1.00  0.00           H  
ATOM    263  HD2 HIS A  17       4.367   4.494  -6.409  1.00  0.00           H  
ATOM    264  HE1 HIS A  17       7.648   5.205  -3.826  1.00  0.00           H  
ATOM    265  N   LYS A  18       4.755   1.957  -9.526  1.00  0.00           N  
ATOM    266  CA  LYS A  18       4.403   2.387 -10.870  1.00  0.00           C  
ATOM    267  C   LYS A  18       3.058   1.783 -11.237  1.00  0.00           C  
ATOM    268  O   LYS A  18       2.174   2.482 -11.704  1.00  0.00           O  
ATOM    269  CB  LYS A  18       5.507   1.992 -11.856  1.00  0.00           C  
ATOM    270  CG  LYS A  18       5.041   2.021 -13.306  1.00  0.00           C  
ATOM    271  CD  LYS A  18       6.231   1.859 -14.256  1.00  0.00           C  
ATOM    272  CE  LYS A  18       5.830   1.831 -15.737  1.00  0.00           C  
ATOM    273  NZ  LYS A  18       4.916   0.716 -16.062  1.00  0.00           N  
ATOM    274  H   LYS A  18       5.626   1.471  -9.405  1.00  0.00           H  
ATOM    275  HA  LYS A  18       4.319   3.473 -10.885  1.00  0.00           H  
ATOM    276  HB2 LYS A  18       6.291   2.743 -11.773  1.00  0.00           H  
ATOM    277  HB3 LYS A  18       5.892   0.997 -11.629  1.00  0.00           H  
ATOM    278  HG2 LYS A  18       4.318   1.225 -13.465  1.00  0.00           H  
ATOM    279  HG3 LYS A  18       4.580   2.992 -13.455  1.00  0.00           H  
ATOM    280  HD2 LYS A  18       6.880   2.722 -14.109  1.00  0.00           H  
ATOM    281  HD3 LYS A  18       6.799   0.964 -13.994  1.00  0.00           H  
ATOM    282  HE2 LYS A  18       5.348   2.775 -15.998  1.00  0.00           H  
ATOM    283  HE3 LYS A  18       6.740   1.733 -16.333  1.00  0.00           H  
ATOM    284  HZ1 LYS A  18       4.008   0.854 -15.619  1.00  0.00           H  
ATOM    285  HZ2 LYS A  18       4.732   0.682 -17.053  1.00  0.00           H  
ATOM    286  HZ3 LYS A  18       5.287  -0.170 -15.757  1.00  0.00           H  
ATOM    287  N   ALA A  19       2.915   0.483 -11.007  1.00  0.00           N  
ATOM    288  CA  ALA A  19       1.660  -0.246 -11.092  1.00  0.00           C  
ATOM    289  C   ALA A  19       0.469   0.564 -10.557  1.00  0.00           C  
ATOM    290  O   ALA A  19      -0.435   0.903 -11.314  1.00  0.00           O  
ATOM    291  CB  ALA A  19       1.828  -1.538 -10.310  1.00  0.00           C  
ATOM    292  H   ALA A  19       3.739  -0.004 -10.696  1.00  0.00           H  
ATOM    293  HA  ALA A  19       1.469  -0.509 -12.133  1.00  0.00           H  
ATOM    294  HB1 ALA A  19       2.514  -2.208 -10.829  1.00  0.00           H  
ATOM    295  HB2 ALA A  19       2.256  -1.266  -9.352  1.00  0.00           H  
ATOM    296  HB3 ALA A  19       0.865  -2.028 -10.169  1.00  0.00           H  
ATOM    297  N   HIS A  20       0.436   0.899  -9.266  1.00  0.00           N  
ATOM    298  CA  HIS A  20      -0.663   1.694  -8.732  1.00  0.00           C  
ATOM    299  C   HIS A  20      -0.667   3.087  -9.371  1.00  0.00           C  
ATOM    300  O   HIS A  20      -1.721   3.684  -9.569  1.00  0.00           O  
ATOM    301  CB  HIS A  20      -0.624   1.740  -7.197  1.00  0.00           C  
ATOM    302  CG  HIS A  20      -1.053   0.447  -6.531  1.00  0.00           C  
ATOM    303  ND1 HIS A  20      -0.897  -0.810  -7.059  1.00  0.00           N  
ATOM    304  CD2 HIS A  20      -1.719   0.299  -5.340  1.00  0.00           C  
ATOM    305  CE1 HIS A  20      -1.433  -1.690  -6.195  1.00  0.00           C  
ATOM    306  NE2 HIS A  20      -1.944  -1.066  -5.123  1.00  0.00           N  
ATOM    307  H   HIS A  20       1.217   0.686  -8.653  1.00  0.00           H  
ATOM    308  HA  HIS A  20      -1.602   1.213  -9.014  1.00  0.00           H  
ATOM    309  HB2 HIS A  20       0.378   2.013  -6.861  1.00  0.00           H  
ATOM    310  HB3 HIS A  20      -1.304   2.518  -6.869  1.00  0.00           H  
ATOM    311  HD1 HIS A  20      -0.440  -1.023  -7.934  1.00  0.00           H  
ATOM    312  HD2 HIS A  20      -2.057   1.090  -4.695  1.00  0.00           H  
ATOM    313  HE1 HIS A  20      -1.463  -2.757  -6.346  1.00  0.00           H  
ATOM    314  N   ALA A  21       0.496   3.615  -9.750  1.00  0.00           N  
ATOM    315  CA  ALA A  21       0.538   4.902 -10.437  1.00  0.00           C  
ATOM    316  C   ALA A  21      -0.176   4.864 -11.804  1.00  0.00           C  
ATOM    317  O   ALA A  21      -0.869   5.801 -12.179  1.00  0.00           O  
ATOM    318  CB  ALA A  21       1.979   5.403 -10.554  1.00  0.00           C  
ATOM    319  H   ALA A  21       1.352   3.079  -9.601  1.00  0.00           H  
ATOM    320  HA  ALA A  21       0.013   5.613  -9.799  1.00  0.00           H  
ATOM    321  HB1 ALA A  21       2.517   4.848 -11.317  1.00  0.00           H  
ATOM    322  HB2 ALA A  21       1.967   6.455 -10.837  1.00  0.00           H  
ATOM    323  HB3 ALA A  21       2.487   5.290  -9.596  1.00  0.00           H  
ATOM    324  N   GLU A  22      -0.027   3.784 -12.567  1.00  0.00           N  
ATOM    325  CA  GLU A  22      -0.601   3.659 -13.905  1.00  0.00           C  
ATOM    326  C   GLU A  22      -2.059   3.203 -13.807  1.00  0.00           C  
ATOM    327  O   GLU A  22      -2.919   3.706 -14.525  1.00  0.00           O  
ATOM    328  CB  GLU A  22       0.266   2.760 -14.811  1.00  0.00           C  
ATOM    329  CG  GLU A  22       0.370   1.313 -14.319  1.00  0.00           C  
ATOM    330  CD  GLU A  22       1.241   0.417 -15.176  1.00  0.00           C  
ATOM    331  OE1 GLU A  22       2.393   0.811 -15.462  1.00  0.00           O  
ATOM    332  OE2 GLU A  22       0.740  -0.685 -15.490  1.00  0.00           O  
ATOM    333  H   GLU A  22       0.497   3.020 -12.168  1.00  0.00           H  
ATOM    334  HA  GLU A  22      -0.604   4.644 -14.376  1.00  0.00           H  
ATOM    335  HB2 GLU A  22      -0.163   2.756 -15.814  1.00  0.00           H  
ATOM    336  HB3 GLU A  22       1.270   3.183 -14.869  1.00  0.00           H  
ATOM    337  HG2 GLU A  22       0.813   1.309 -13.335  1.00  0.00           H  
ATOM    338  HG3 GLU A  22      -0.622   0.875 -14.281  1.00  0.00           H  
ATOM    339  N   LYS A  23      -2.338   2.237 -12.926  1.00  0.00           N  
ATOM    340  CA  LYS A  23      -3.672   1.699 -12.725  1.00  0.00           C  
ATOM    341  C   LYS A  23      -4.572   2.718 -12.018  1.00  0.00           C  
ATOM    342  O   LYS A  23      -5.742   2.834 -12.374  1.00  0.00           O  
ATOM    343  CB  LYS A  23      -3.586   0.378 -11.944  1.00  0.00           C  
ATOM    344  CG  LYS A  23      -2.746  -0.715 -12.633  1.00  0.00           C  
ATOM    345  CD  LYS A  23      -3.348  -1.180 -13.963  1.00  0.00           C  
ATOM    346  CE  LYS A  23      -2.569  -2.360 -14.569  1.00  0.00           C  
ATOM    347  NZ  LYS A  23      -1.456  -1.938 -15.451  1.00  0.00           N  
ATOM    348  H   LYS A  23      -1.579   1.829 -12.393  1.00  0.00           H  
ATOM    349  HA  LYS A  23      -4.124   1.504 -13.697  1.00  0.00           H  
ATOM    350  HB2 LYS A  23      -3.151   0.581 -10.964  1.00  0.00           H  
ATOM    351  HB3 LYS A  23      -4.596  -0.001 -11.788  1.00  0.00           H  
ATOM    352  HG2 LYS A  23      -1.730  -0.376 -12.807  1.00  0.00           H  
ATOM    353  HG3 LYS A  23      -2.700  -1.561 -11.945  1.00  0.00           H  
ATOM    354  HD2 LYS A  23      -4.367  -1.499 -13.742  1.00  0.00           H  
ATOM    355  HD3 LYS A  23      -3.401  -0.357 -14.676  1.00  0.00           H  
ATOM    356  HE2 LYS A  23      -2.189  -3.009 -13.776  1.00  0.00           H  
ATOM    357  HE3 LYS A  23      -3.263  -2.946 -15.175  1.00  0.00           H  
ATOM    358  HZ1 LYS A  23      -0.988  -2.740 -15.846  1.00  0.00           H  
ATOM    359  HZ2 LYS A  23      -1.784  -1.364 -16.211  1.00  0.00           H  
ATOM    360  HZ3 LYS A  23      -0.713  -1.399 -15.000  1.00  0.00           H  
ATOM    361  N   LEU A  24      -4.047   3.431 -11.014  1.00  0.00           N  
ATOM    362  CA  LEU A  24      -4.801   4.413 -10.242  1.00  0.00           C  
ATOM    363  C   LEU A  24      -4.474   5.826 -10.733  1.00  0.00           C  
ATOM    364  O   LEU A  24      -5.343   6.491 -11.292  1.00  0.00           O  
ATOM    365  CB  LEU A  24      -4.549   4.274  -8.729  1.00  0.00           C  
ATOM    366  CG  LEU A  24      -4.445   2.831  -8.206  1.00  0.00           C  
ATOM    367  CD1 LEU A  24      -4.100   2.869  -6.717  1.00  0.00           C  
ATOM    368  CD2 LEU A  24      -5.746   2.053  -8.392  1.00  0.00           C  
ATOM    369  H   LEU A  24      -3.071   3.306 -10.769  1.00  0.00           H  
ATOM    370  HA  LEU A  24      -5.869   4.251 -10.392  1.00  0.00           H  
ATOM    371  HB2 LEU A  24      -3.631   4.792  -8.457  1.00  0.00           H  
ATOM    372  HB3 LEU A  24      -5.370   4.774  -8.213  1.00  0.00           H  
ATOM    373  HG  LEU A  24      -3.649   2.294  -8.719  1.00  0.00           H  
ATOM    374 HD11 LEU A  24      -4.918   3.324  -6.174  1.00  0.00           H  
ATOM    375 HD12 LEU A  24      -3.937   1.858  -6.343  1.00  0.00           H  
ATOM    376 HD13 LEU A  24      -3.210   3.470  -6.548  1.00  0.00           H  
ATOM    377 HD21 LEU A  24      -5.625   1.058  -7.964  1.00  0.00           H  
ATOM    378 HD22 LEU A  24      -6.559   2.571  -7.884  1.00  0.00           H  
ATOM    379 HD23 LEU A  24      -5.976   1.958  -9.452  1.00  0.00           H  
ATOM    380  N   GLY A  25      -3.236   6.295 -10.528  1.00  0.00           N  
ATOM    381  CA  GLY A  25      -2.839   7.646 -10.895  1.00  0.00           C  
ATOM    382  C   GLY A  25      -1.622   8.070 -10.077  1.00  0.00           C  
ATOM    383  O   GLY A  25      -0.484   7.946 -10.522  1.00  0.00           O  
ATOM    384  H   GLY A  25      -2.513   5.700 -10.138  1.00  0.00           H  
ATOM    385  HA2 GLY A  25      -2.596   7.678 -11.958  1.00  0.00           H  
ATOM    386  HA3 GLY A  25      -3.654   8.347 -10.710  1.00  0.00           H  
ATOM    387  N   CYS A  26      -1.862   8.576  -8.868  1.00  0.00           N  
ATOM    388  CA  CYS A  26      -0.829   9.093  -7.959  1.00  0.00           C  
ATOM    389  C   CYS A  26      -1.517   9.608  -6.695  1.00  0.00           C  
ATOM    390  O   CYS A  26      -1.214   9.195  -5.573  1.00  0.00           O  
ATOM    391  CB  CYS A  26      -0.027  10.215  -8.603  1.00  0.00           C  
ATOM    392  SG  CYS A  26       1.647  10.284  -7.917  1.00  0.00           S  
ATOM    393  H   CYS A  26      -2.847   8.619  -8.583  1.00  0.00           H  
ATOM    394  HA  CYS A  26      -0.175   8.267  -7.689  1.00  0.00           H  
ATOM    395  HB2 CYS A  26       0.066  10.114  -9.681  1.00  0.00           H  
ATOM    396  HB3 CYS A  26      -0.506  11.178  -8.423  1.00  0.00           H  
ATOM    397  N   ASP A  27      -2.509  10.458  -6.963  1.00  0.00           N  
ATOM    398  CA  ASP A  27      -3.591  10.934  -6.117  1.00  0.00           C  
ATOM    399  C   ASP A  27      -4.001   9.888  -5.088  1.00  0.00           C  
ATOM    400  O   ASP A  27      -4.169  10.187  -3.909  1.00  0.00           O  
ATOM    401  CB  ASP A  27      -4.779  11.261  -7.046  1.00  0.00           C  
ATOM    402  CG  ASP A  27      -5.268  10.080  -7.896  1.00  0.00           C  
ATOM    403  OD1 ASP A  27      -4.425   9.198  -8.210  1.00  0.00           O  
ATOM    404  OD2 ASP A  27      -6.473  10.074  -8.214  1.00  0.00           O  
ATOM    405  H   ASP A  27      -2.762  10.448  -7.942  1.00  0.00           H  
ATOM    406  HA  ASP A  27      -3.275  11.842  -5.603  1.00  0.00           H  
ATOM    407  HB2 ASP A  27      -5.609  11.606  -6.428  1.00  0.00           H  
ATOM    408  HB3 ASP A  27      -4.498  12.070  -7.718  1.00  0.00           H  
ATOM    409  N   ALA A  28      -4.138   8.655  -5.570  1.00  0.00           N  
ATOM    410  CA  ALA A  28      -4.452   7.454  -4.826  1.00  0.00           C  
ATOM    411  C   ALA A  28      -3.753   7.398  -3.467  1.00  0.00           C  
ATOM    412  O   ALA A  28      -4.348   6.945  -2.492  1.00  0.00           O  
ATOM    413  CB  ALA A  28      -4.039   6.259  -5.683  1.00  0.00           C  
ATOM    414  H   ALA A  28      -4.037   8.583  -6.580  1.00  0.00           H  
ATOM    415  HA  ALA A  28      -5.529   7.430  -4.678  1.00  0.00           H  
ATOM    416  HB1 ALA A  28      -4.619   6.266  -6.604  1.00  0.00           H  
ATOM    417  HB2 ALA A  28      -2.977   6.324  -5.928  1.00  0.00           H  
ATOM    418  HB3 ALA A  28      -4.222   5.337  -5.138  1.00  0.00           H  
ATOM    419  N   CYS A  29      -2.484   7.815  -3.429  1.00  0.00           N  
ATOM    420  CA  CYS A  29      -1.641   7.735  -2.243  1.00  0.00           C  
ATOM    421  C   CYS A  29      -0.999   9.080  -1.898  1.00  0.00           C  
ATOM    422  O   CYS A  29      -0.852   9.404  -0.721  1.00  0.00           O  
ATOM    423  CB  CYS A  29      -0.573   6.701  -2.463  1.00  0.00           C  
ATOM    424  SG  CYS A  29      -1.285   5.116  -2.988  1.00  0.00           S  
ATOM    425  H   CYS A  29      -2.085   8.171  -4.292  1.00  0.00           H  
ATOM    426  HA  CYS A  29      -2.232   7.428  -1.378  1.00  0.00           H  
ATOM    427  HB2 CYS A  29       0.121   7.064  -3.221  1.00  0.00           H  
ATOM    428  HB3 CYS A  29      -0.038   6.541  -1.530  1.00  0.00           H  
ATOM    429  N   HIS A  30      -0.564   9.842  -2.905  1.00  0.00           N  
ATOM    430  CA  HIS A  30       0.187  11.072  -2.723  1.00  0.00           C  
ATOM    431  C   HIS A  30      -0.648  12.235  -3.249  1.00  0.00           C  
ATOM    432  O   HIS A  30      -0.884  12.309  -4.453  1.00  0.00           O  
ATOM    433  CB  HIS A  30       1.495  11.000  -3.514  1.00  0.00           C  
ATOM    434  CG  HIS A  30       2.461   9.922  -3.087  1.00  0.00           C  
ATOM    435  ND1 HIS A  30       3.355   9.937  -2.028  1.00  0.00           N  
ATOM    436  CD2 HIS A  30       2.824   8.888  -3.894  1.00  0.00           C  
ATOM    437  CE1 HIS A  30       4.224   8.926  -2.227  1.00  0.00           C  
ATOM    438  NE2 HIS A  30       3.946   8.270  -3.358  1.00  0.00           N  
ATOM    439  H   HIS A  30      -0.795   9.589  -3.861  1.00  0.00           H  
ATOM    440  HA  HIS A  30       0.450  11.245  -1.678  1.00  0.00           H  
ATOM    441  HB2 HIS A  30       1.231  10.833  -4.561  1.00  0.00           H  
ATOM    442  HB3 HIS A  30       1.966  11.978  -3.477  1.00  0.00           H  
ATOM    443  HD1 HIS A  30       3.484  10.647  -1.308  1.00  0.00           H  
ATOM    444  HD2 HIS A  30       2.385   8.636  -4.838  1.00  0.00           H  
ATOM    445  HE1 HIS A  30       5.082   8.698  -1.617  1.00  0.00           H  
ATOM    446  N   GLU A  31      -1.043  13.157  -2.368  1.00  0.00           N  
ATOM    447  CA  GLU A  31      -1.695  14.394  -2.771  1.00  0.00           C  
ATOM    448  C   GLU A  31      -0.637  15.417  -3.209  1.00  0.00           C  
ATOM    449  O   GLU A  31       0.130  15.175  -4.137  1.00  0.00           O  
ATOM    450  CB  GLU A  31      -2.585  14.919  -1.633  1.00  0.00           C  
ATOM    451  CG  GLU A  31      -3.701  13.945  -1.265  1.00  0.00           C  
ATOM    452  CD  GLU A  31      -4.666  14.564  -0.258  1.00  0.00           C  
ATOM    453  OE1 GLU A  31      -4.210  15.462   0.484  1.00  0.00           O  
ATOM    454  OE2 GLU A  31      -5.842  14.146  -0.262  1.00  0.00           O  
ATOM    455  H   GLU A  31      -0.838  13.014  -1.391  1.00  0.00           H  
ATOM    456  HA  GLU A  31      -2.342  14.205  -3.631  1.00  0.00           H  
ATOM    457  HB2 GLU A  31      -1.996  15.107  -0.732  1.00  0.00           H  
ATOM    458  HB3 GLU A  31      -3.076  15.842  -1.947  1.00  0.00           H  
ATOM    459  HG2 GLU A  31      -4.250  13.688  -2.169  1.00  0.00           H  
ATOM    460  HG3 GLU A  31      -3.269  13.047  -0.832  1.00  0.00           H  
ATOM    461  N   GLY A  32      -0.599  16.568  -2.529  1.00  0.00           N  
ATOM    462  CA  GLY A  32       0.179  17.737  -2.921  1.00  0.00           C  
ATOM    463  C   GLY A  32       1.648  17.428  -3.214  1.00  0.00           C  
ATOM    464  O   GLY A  32       2.177  17.863  -4.236  1.00  0.00           O  
ATOM    465  H   GLY A  32      -1.256  16.667  -1.770  1.00  0.00           H  
ATOM    466  HA2 GLY A  32      -0.276  18.177  -3.809  1.00  0.00           H  
ATOM    467  HA3 GLY A  32       0.135  18.469  -2.114  1.00  0.00           H  
ATOM    468  N   THR A  33       2.304  16.698  -2.309  1.00  0.00           N  
ATOM    469  CA  THR A  33       3.728  16.399  -2.377  1.00  0.00           C  
ATOM    470  C   THR A  33       3.906  14.931  -1.978  1.00  0.00           C  
ATOM    471  O   THR A  33       3.301  14.519  -0.990  1.00  0.00           O  
ATOM    472  CB  THR A  33       4.479  17.333  -1.413  1.00  0.00           C  
ATOM    473  OG1 THR A  33       4.058  18.669  -1.606  1.00  0.00           O  
ATOM    474  CG2 THR A  33       5.991  17.270  -1.637  1.00  0.00           C  
ATOM    475  H   THR A  33       1.797  16.326  -1.519  1.00  0.00           H  
ATOM    476  HA  THR A  33       4.086  16.573  -3.391  1.00  0.00           H  
ATOM    477  HB  THR A  33       4.252  17.041  -0.385  1.00  0.00           H  
ATOM    478  HG1 THR A  33       4.477  19.230  -0.949  1.00  0.00           H  
ATOM    479 HG21 THR A  33       6.231  17.612  -2.645  1.00  0.00           H  
ATOM    480 HG22 THR A  33       6.497  17.912  -0.916  1.00  0.00           H  
ATOM    481 HG23 THR A  33       6.348  16.250  -1.510  1.00  0.00           H  
ATOM    482  N   PRO A  34       4.690  14.123  -2.712  1.00  0.00           N  
ATOM    483  CA  PRO A  34       4.763  12.697  -2.452  1.00  0.00           C  
ATOM    484  C   PRO A  34       5.537  12.358  -1.177  1.00  0.00           C  
ATOM    485  O   PRO A  34       5.058  11.535  -0.399  1.00  0.00           O  
ATOM    486  CB  PRO A  34       5.352  12.049  -3.702  1.00  0.00           C  
ATOM    487  CG  PRO A  34       6.157  13.183  -4.323  1.00  0.00           C  
ATOM    488  CD  PRO A  34       5.367  14.442  -3.956  1.00  0.00           C  
ATOM    489  HA  PRO A  34       3.751  12.341  -2.350  1.00  0.00           H  
ATOM    490  HB2 PRO A  34       5.961  11.175  -3.469  1.00  0.00           H  
ATOM    491  HB3 PRO A  34       4.545  11.766  -4.381  1.00  0.00           H  
ATOM    492  HG2 PRO A  34       7.132  13.207  -3.843  1.00  0.00           H  
ATOM    493  HG3 PRO A  34       6.256  13.053  -5.398  1.00  0.00           H  
ATOM    494  HD2 PRO A  34       6.039  15.296  -3.859  1.00  0.00           H  
ATOM    495  HD3 PRO A  34       4.620  14.639  -4.728  1.00  0.00           H  
ATOM    496  N   ALA A  35       6.720  12.973  -1.023  1.00  0.00           N  
ATOM    497  CA  ALA A  35       7.647  13.024   0.116  1.00  0.00           C  
ATOM    498  C   ALA A  35       7.616  11.883   1.146  1.00  0.00           C  
ATOM    499  O   ALA A  35       7.846  12.135   2.326  1.00  0.00           O  
ATOM    500  CB  ALA A  35       7.505  14.391   0.799  1.00  0.00           C  
ATOM    501  H   ALA A  35       6.967  13.588  -1.782  1.00  0.00           H  
ATOM    502  HA  ALA A  35       8.649  12.997  -0.314  1.00  0.00           H  
ATOM    503  HB1 ALA A  35       7.642  15.187   0.070  1.00  0.00           H  
ATOM    504  HB2 ALA A  35       6.517  14.477   1.252  1.00  0.00           H  
ATOM    505  HB3 ALA A  35       8.266  14.507   1.573  1.00  0.00           H  
ATOM    506  N   LYS A  36       7.432  10.639   0.699  1.00  0.00           N  
ATOM    507  CA  LYS A  36       7.246   9.458   1.540  1.00  0.00           C  
ATOM    508  C   LYS A  36       5.929   9.521   2.311  1.00  0.00           C  
ATOM    509  O   LYS A  36       5.505  10.579   2.765  1.00  0.00           O  
ATOM    510  CB  LYS A  36       8.419   9.180   2.493  1.00  0.00           C  
ATOM    511  CG  LYS A  36       9.745   9.125   1.733  1.00  0.00           C  
ATOM    512  CD  LYS A  36      10.876   8.482   2.544  1.00  0.00           C  
ATOM    513  CE  LYS A  36      10.584   6.980   2.696  1.00  0.00           C  
ATOM    514  NZ  LYS A  36      11.614   6.107   2.111  1.00  0.00           N  
ATOM    515  H   LYS A  36       7.163  10.557  -0.270  1.00  0.00           H  
ATOM    516  HA  LYS A  36       7.179   8.623   0.844  1.00  0.00           H  
ATOM    517  HB2 LYS A  36       8.478   9.938   3.275  1.00  0.00           H  
ATOM    518  HB3 LYS A  36       8.225   8.224   2.982  1.00  0.00           H  
ATOM    519  HG2 LYS A  36       9.619   8.540   0.827  1.00  0.00           H  
ATOM    520  HG3 LYS A  36      10.009  10.140   1.447  1.00  0.00           H  
ATOM    521  HD2 LYS A  36      11.815   8.645   2.009  1.00  0.00           H  
ATOM    522  HD3 LYS A  36      10.945   8.962   3.522  1.00  0.00           H  
ATOM    523  HE2 LYS A  36      10.422   6.724   3.744  1.00  0.00           H  
ATOM    524  HE3 LYS A  36       9.682   6.740   2.137  1.00  0.00           H  
ATOM    525  HZ1 LYS A  36      11.790   6.382   1.145  1.00  0.00           H  
ATOM    526  HZ2 LYS A  36      12.475   6.120   2.632  1.00  0.00           H  
ATOM    527  HZ3 LYS A  36      11.237   5.162   2.054  1.00  0.00           H  
ATOM    528  N   ILE A  37       5.266   8.370   2.438  1.00  0.00           N  
ATOM    529  CA  ILE A  37       3.924   8.364   3.043  1.00  0.00           C  
ATOM    530  C   ILE A  37       3.995   8.175   4.548  1.00  0.00           C  
ATOM    531  O   ILE A  37       3.307   8.853   5.307  1.00  0.00           O  
ATOM    532  CB  ILE A  37       3.013   7.315   2.396  1.00  0.00           C  
ATOM    533  CG1 ILE A  37       3.188   7.455   0.884  1.00  0.00           C  
ATOM    534  CG2 ILE A  37       1.559   7.509   2.856  1.00  0.00           C  
ATOM    535  CD1 ILE A  37       2.016   6.937   0.055  1.00  0.00           C  
ATOM    536  H   ILE A  37       5.700   7.526   2.061  1.00  0.00           H  
ATOM    537  HA  ILE A  37       3.450   9.327   2.876  1.00  0.00           H  
ATOM    538  HB  ILE A  37       3.336   6.318   2.689  1.00  0.00           H  
ATOM    539 HG12 ILE A  37       3.318   8.503   0.637  1.00  0.00           H  
ATOM    540 HG13 ILE A  37       4.104   6.923   0.640  1.00  0.00           H  
ATOM    541 HG21 ILE A  37       1.191   8.486   2.539  1.00  0.00           H  
ATOM    542 HG22 ILE A  37       0.921   6.730   2.438  1.00  0.00           H  
ATOM    543 HG23 ILE A  37       1.489   7.440   3.941  1.00  0.00           H  
ATOM    544 HD11 ILE A  37       2.258   7.055  -1.001  1.00  0.00           H  
ATOM    545 HD12 ILE A  37       1.821   5.890   0.281  1.00  0.00           H  
ATOM    546 HD13 ILE A  37       1.126   7.532   0.258  1.00  0.00           H  
ATOM    547  N   ALA A  38       4.821   7.210   4.931  1.00  0.00           N  
ATOM    548  CA  ALA A  38       5.078   6.665   6.253  1.00  0.00           C  
ATOM    549  C   ALA A  38       4.267   5.388   6.431  1.00  0.00           C  
ATOM    550  O   ALA A  38       3.459   5.254   7.353  1.00  0.00           O  
ATOM    551  CB  ALA A  38       4.897   7.702   7.346  1.00  0.00           C  
ATOM    552  H   ALA A  38       5.300   6.719   4.179  1.00  0.00           H  
ATOM    553  HA  ALA A  38       6.131   6.386   6.298  1.00  0.00           H  
ATOM    554  HB1 ALA A  38       5.430   8.588   7.004  1.00  0.00           H  
ATOM    555  HB2 ALA A  38       3.842   7.920   7.497  1.00  0.00           H  
ATOM    556  HB3 ALA A  38       5.335   7.332   8.272  1.00  0.00           H  
ATOM    557  N   ILE A  39       4.490   4.438   5.521  1.00  0.00           N  
ATOM    558  CA  ILE A  39       3.967   3.086   5.615  1.00  0.00           C  
ATOM    559  C   ILE A  39       4.645   2.338   6.759  1.00  0.00           C  
ATOM    560  O   ILE A  39       5.550   1.529   6.584  1.00  0.00           O  
ATOM    561  CB  ILE A  39       4.065   2.416   4.249  1.00  0.00           C  
ATOM    562  CG1 ILE A  39       3.171   3.193   3.282  1.00  0.00           C  
ATOM    563  CG2 ILE A  39       3.658   0.941   4.238  1.00  0.00           C  
ATOM    564  CD1 ILE A  39       1.671   3.282   3.601  1.00  0.00           C  
ATOM    565  H   ILE A  39       5.137   4.662   4.754  1.00  0.00           H  
ATOM    566  HA  ILE A  39       2.911   3.128   5.874  1.00  0.00           H  
ATOM    567  HB  ILE A  39       5.095   2.476   3.893  1.00  0.00           H  
ATOM    568 HG12 ILE A  39       3.561   4.196   3.146  1.00  0.00           H  
ATOM    569 HG13 ILE A  39       3.283   2.658   2.360  1.00  0.00           H  
ATOM    570 HG21 ILE A  39       2.692   0.824   4.718  1.00  0.00           H  
ATOM    571 HG22 ILE A  39       3.594   0.576   3.213  1.00  0.00           H  
ATOM    572 HG23 ILE A  39       4.402   0.343   4.760  1.00  0.00           H  
ATOM    573 HD11 ILE A  39       1.164   3.738   2.751  1.00  0.00           H  
ATOM    574 HD12 ILE A  39       1.247   2.292   3.766  1.00  0.00           H  
ATOM    575 HD13 ILE A  39       1.485   3.912   4.470  1.00  0.00           H  
ATOM    576  N   ASP A  40       4.122   2.631   7.943  1.00  0.00           N  
ATOM    577  CA  ASP A  40       4.302   1.868   9.167  1.00  0.00           C  
ATOM    578  C   ASP A  40       3.175   0.854   9.250  1.00  0.00           C  
ATOM    579  O   ASP A  40       2.154   0.986   8.571  1.00  0.00           O  
ATOM    580  CB  ASP A  40       4.266   2.789  10.396  1.00  0.00           C  
ATOM    581  CG  ASP A  40       4.322   2.029  11.714  1.00  0.00           C  
ATOM    582  OD1 ASP A  40       5.367   1.399  11.961  1.00  0.00           O  
ATOM    583  OD2 ASP A  40       3.286   1.978  12.416  1.00  0.00           O  
ATOM    584  H   ASP A  40       3.365   3.297   7.877  1.00  0.00           H  
ATOM    585  HA  ASP A  40       5.260   1.343   9.142  1.00  0.00           H  
ATOM    586  HB2 ASP A  40       5.145   3.421  10.359  1.00  0.00           H  
ATOM    587  HB3 ASP A  40       3.362   3.391  10.377  1.00  0.00           H  
ATOM    588  N   LYS A  41       3.362  -0.121  10.135  1.00  0.00           N  
ATOM    589  CA  LYS A  41       2.353  -1.087  10.524  1.00  0.00           C  
ATOM    590  C   LYS A  41       1.026  -0.397  10.794  1.00  0.00           C  
ATOM    591  O   LYS A  41      -0.001  -0.785  10.240  1.00  0.00           O  
ATOM    592  CB  LYS A  41       2.857  -1.975  11.673  1.00  0.00           C  
ATOM    593  CG  LYS A  41       3.659  -1.418  12.862  1.00  0.00           C  
ATOM    594  CD  LYS A  41       2.819  -0.884  14.027  1.00  0.00           C  
ATOM    595  CE  LYS A  41       3.736  -0.096  14.971  1.00  0.00           C  
ATOM    596  NZ  LYS A  41       2.972   0.594  16.025  1.00  0.00           N  
ATOM    597  H   LYS A  41       4.208  -0.039  10.681  1.00  0.00           H  
ATOM    598  HA  LYS A  41       2.154  -1.746   9.682  1.00  0.00           H  
ATOM    599  HB2 LYS A  41       2.021  -2.550  12.044  1.00  0.00           H  
ATOM    600  HB3 LYS A  41       3.550  -2.641  11.184  1.00  0.00           H  
ATOM    601  HG2 LYS A  41       4.258  -2.242  13.255  1.00  0.00           H  
ATOM    602  HG3 LYS A  41       4.370  -0.670  12.532  1.00  0.00           H  
ATOM    603  HD2 LYS A  41       2.044  -0.223  13.656  1.00  0.00           H  
ATOM    604  HD3 LYS A  41       2.348  -1.724  14.541  1.00  0.00           H  
ATOM    605  HE2 LYS A  41       4.467  -0.770  15.421  1.00  0.00           H  
ATOM    606  HE3 LYS A  41       4.275   0.664  14.399  1.00  0.00           H  
ATOM    607  HZ1 LYS A  41       3.608   1.115  16.613  1.00  0.00           H  
ATOM    608  HZ2 LYS A  41       2.325   1.238  15.591  1.00  0.00           H  
ATOM    609  HZ3 LYS A  41       2.467  -0.076  16.588  1.00  0.00           H  
ATOM    610  N   LYS A  42       1.069   0.659  11.602  1.00  0.00           N  
ATOM    611  CA  LYS A  42      -0.056   1.504  11.897  1.00  0.00           C  
ATOM    612  C   LYS A  42      -0.689   1.974  10.588  1.00  0.00           C  
ATOM    613  O   LYS A  42      -1.759   1.495  10.231  1.00  0.00           O  
ATOM    614  CB  LYS A  42       0.427   2.659  12.786  1.00  0.00           C  
ATOM    615  CG  LYS A  42      -0.758   3.467  13.293  1.00  0.00           C  
ATOM    616  CD  LYS A  42      -0.270   4.682  14.093  1.00  0.00           C  
ATOM    617  CE  LYS A  42      -1.460   5.506  14.605  1.00  0.00           C  
ATOM    618  NZ  LYS A  42      -1.024   6.714  15.338  1.00  0.00           N  
ATOM    619  H   LYS A  42       1.975   0.954  11.962  1.00  0.00           H  
ATOM    620  HA  LYS A  42      -0.786   0.909  12.447  1.00  0.00           H  
ATOM    621  HB2 LYS A  42       0.957   2.249  13.646  1.00  0.00           H  
ATOM    622  HB3 LYS A  42       1.108   3.308  12.234  1.00  0.00           H  
ATOM    623  HG2 LYS A  42      -1.337   3.794  12.432  1.00  0.00           H  
ATOM    624  HG3 LYS A  42      -1.354   2.796  13.909  1.00  0.00           H  
ATOM    625  HD2 LYS A  42       0.337   4.331  14.931  1.00  0.00           H  
ATOM    626  HD3 LYS A  42       0.355   5.293  13.437  1.00  0.00           H  
ATOM    627  HE2 LYS A  42      -2.074   5.811  13.756  1.00  0.00           H  
ATOM    628  HE3 LYS A  42      -2.069   4.885  15.266  1.00  0.00           H  
ATOM    629  HZ1 LYS A  42      -0.465   6.456  16.140  1.00  0.00           H  
ATOM    630  HZ2 LYS A  42      -0.477   7.312  14.734  1.00  0.00           H  
ATOM    631  HZ3 LYS A  42      -1.832   7.230  15.661  1.00  0.00           H  
ATOM    632  N   SER A  43      -0.050   2.911   9.884  1.00  0.00           N  
ATOM    633  CA  SER A  43      -0.579   3.538   8.686  1.00  0.00           C  
ATOM    634  C   SER A  43      -1.171   2.499   7.733  1.00  0.00           C  
ATOM    635  O   SER A  43      -2.362   2.537   7.428  1.00  0.00           O  
ATOM    636  CB  SER A  43       0.553   4.329   8.027  1.00  0.00           C  
ATOM    637  OG  SER A  43       1.319   4.972   9.029  1.00  0.00           O  
ATOM    638  H   SER A  43       0.848   3.262  10.192  1.00  0.00           H  
ATOM    639  HA  SER A  43      -1.362   4.236   8.986  1.00  0.00           H  
ATOM    640  HB2 SER A  43       1.213   3.657   7.477  1.00  0.00           H  
ATOM    641  HB3 SER A  43       0.137   5.052   7.326  1.00  0.00           H  
ATOM    642  HG  SER A  43       2.127   5.311   8.613  1.00  0.00           H  
ATOM    643  N   ALA A  44      -0.327   1.552   7.321  1.00  0.00           N  
ATOM    644  CA  ALA A  44      -0.645   0.431   6.457  1.00  0.00           C  
ATOM    645  C   ALA A  44      -1.928  -0.275   6.857  1.00  0.00           C  
ATOM    646  O   ALA A  44      -2.821  -0.454   6.025  1.00  0.00           O  
ATOM    647  CB  ALA A  44       0.505  -0.562   6.531  1.00  0.00           C  
ATOM    648  H   ALA A  44       0.616   1.569   7.691  1.00  0.00           H  
ATOM    649  HA  ALA A  44      -0.753   0.770   5.430  1.00  0.00           H  
ATOM    650  HB1 ALA A  44       0.630  -0.941   7.545  1.00  0.00           H  
ATOM    651  HB2 ALA A  44       0.263  -1.389   5.869  1.00  0.00           H  
ATOM    652  HB3 ALA A  44       1.430  -0.072   6.233  1.00  0.00           H  
ATOM    653  N   HIS A  45      -1.993  -0.723   8.112  1.00  0.00           N  
ATOM    654  CA  HIS A  45      -3.133  -1.484   8.577  1.00  0.00           C  
ATOM    655  C   HIS A  45      -4.314  -0.584   8.951  1.00  0.00           C  
ATOM    656  O   HIS A  45      -5.416  -1.110   9.111  1.00  0.00           O  
ATOM    657  CB  HIS A  45      -2.742  -2.470   9.682  1.00  0.00           C  
ATOM    658  CG  HIS A  45      -2.204  -3.791   9.172  1.00  0.00           C  
ATOM    659  ND1 HIS A  45      -2.633  -5.013   9.624  1.00  0.00           N  
ATOM    660  CD2 HIS A  45      -1.210  -4.022   8.245  1.00  0.00           C  
ATOM    661  CE1 HIS A  45      -1.920  -5.951   8.988  1.00  0.00           C  
ATOM    662  NE2 HIS A  45      -1.035  -5.413   8.132  1.00  0.00           N  
ATOM    663  H   HIS A  45      -1.238  -0.523   8.768  1.00  0.00           H  
ATOM    664  HA  HIS A  45      -3.467  -2.107   7.759  1.00  0.00           H  
ATOM    665  HB2 HIS A  45      -2.041  -2.020  10.381  1.00  0.00           H  
ATOM    666  HB3 HIS A  45      -3.640  -2.706  10.252  1.00  0.00           H  
ATOM    667  HD1 HIS A  45      -3.299  -5.179  10.364  1.00  0.00           H  
ATOM    668  HD2 HIS A  45      -0.622  -3.276   7.734  1.00  0.00           H  
ATOM    669  HE1 HIS A  45      -2.009  -6.999   9.206  1.00  0.00           H  
ATOM    670  N   LYS A  46      -4.110   0.730   9.074  1.00  0.00           N  
ATOM    671  CA  LYS A  46      -5.106   1.691   9.520  1.00  0.00           C  
ATOM    672  C   LYS A  46      -5.749   2.350   8.295  1.00  0.00           C  
ATOM    673  O   LYS A  46      -6.861   1.982   7.916  1.00  0.00           O  
ATOM    674  CB  LYS A  46      -4.407   2.661  10.494  1.00  0.00           C  
ATOM    675  CG  LYS A  46      -5.262   3.715  11.209  1.00  0.00           C  
ATOM    676  CD  LYS A  46      -5.518   4.939  10.326  1.00  0.00           C  
ATOM    677  CE  LYS A  46      -5.901   6.182  11.142  1.00  0.00           C  
ATOM    678  NZ  LYS A  46      -6.202   7.331  10.262  1.00  0.00           N  
ATOM    679  H   LYS A  46      -3.171   1.092   8.920  1.00  0.00           H  
ATOM    680  HA  LYS A  46      -5.890   1.176  10.077  1.00  0.00           H  
ATOM    681  HB2 LYS A  46      -3.987   2.040  11.288  1.00  0.00           H  
ATOM    682  HB3 LYS A  46      -3.580   3.163   9.992  1.00  0.00           H  
ATOM    683  HG2 LYS A  46      -6.204   3.274  11.537  1.00  0.00           H  
ATOM    684  HG3 LYS A  46      -4.698   4.034  12.084  1.00  0.00           H  
ATOM    685  HD2 LYS A  46      -4.621   5.162   9.743  1.00  0.00           H  
ATOM    686  HD3 LYS A  46      -6.331   4.680   9.651  1.00  0.00           H  
ATOM    687  HE2 LYS A  46      -6.786   5.958  11.739  1.00  0.00           H  
ATOM    688  HE3 LYS A  46      -5.079   6.451  11.808  1.00  0.00           H  
ATOM    689  HZ1 LYS A  46      -6.481   8.144  10.787  1.00  0.00           H  
ATOM    690  HZ2 LYS A  46      -5.417   7.554   9.668  1.00  0.00           H  
ATOM    691  HZ3 LYS A  46      -6.967   7.072   9.640  1.00  0.00           H  
ATOM    692  N   ASP A  47      -5.043   3.296   7.668  1.00  0.00           N  
ATOM    693  CA  ASP A  47      -5.527   4.086   6.541  1.00  0.00           C  
ATOM    694  C   ASP A  47      -4.398   4.176   5.527  1.00  0.00           C  
ATOM    695  O   ASP A  47      -3.787   5.230   5.356  1.00  0.00           O  
ATOM    696  CB  ASP A  47      -6.018   5.493   6.941  1.00  0.00           C  
ATOM    697  CG  ASP A  47      -7.456   5.545   7.441  1.00  0.00           C  
ATOM    698  OD1 ASP A  47      -8.307   4.827   6.883  1.00  0.00           O  
ATOM    699  OD2 ASP A  47      -7.678   6.333   8.389  1.00  0.00           O  
ATOM    700  H   ASP A  47      -4.039   3.297   7.828  1.00  0.00           H  
ATOM    701  HA  ASP A  47      -6.349   3.584   6.044  1.00  0.00           H  
ATOM    702  HB2 ASP A  47      -5.329   5.946   7.650  1.00  0.00           H  
ATOM    703  HB3 ASP A  47      -6.025   6.117   6.047  1.00  0.00           H  
ATOM    704  N   ALA A  48      -4.128   3.064   4.847  1.00  0.00           N  
ATOM    705  CA  ALA A  48      -3.307   3.081   3.656  1.00  0.00           C  
ATOM    706  C   ALA A  48      -3.586   1.812   2.861  1.00  0.00           C  
ATOM    707  O   ALA A  48      -4.560   1.742   2.111  1.00  0.00           O  
ATOM    708  CB  ALA A  48      -1.824   3.284   4.009  1.00  0.00           C  
ATOM    709  H   ALA A  48      -4.640   2.215   5.071  1.00  0.00           H  
ATOM    710  HA  ALA A  48      -3.619   3.920   3.038  1.00  0.00           H  
ATOM    711  HB1 ALA A  48      -1.202   3.063   3.141  1.00  0.00           H  
ATOM    712  HB2 ALA A  48      -1.649   4.322   4.294  1.00  0.00           H  
ATOM    713  HB3 ALA A  48      -1.529   2.657   4.846  1.00  0.00           H  
ATOM    714  N   CYS A  49      -2.736   0.800   3.024  1.00  0.00           N  
ATOM    715  CA  CYS A  49      -2.805  -0.376   2.179  1.00  0.00           C  
ATOM    716  C   CYS A  49      -4.032  -1.201   2.568  1.00  0.00           C  
ATOM    717  O   CYS A  49      -4.933  -1.418   1.758  1.00  0.00           O  
ATOM    718  CB  CYS A  49      -1.532  -1.185   2.236  1.00  0.00           C  
ATOM    719  SG  CYS A  49       0.020  -0.231   2.209  1.00  0.00           S  
ATOM    720  H   CYS A  49      -2.013   0.881   3.721  1.00  0.00           H  
ATOM    721  HA  CYS A  49      -2.938  -0.046   1.151  1.00  0.00           H  
ATOM    722  HB2 CYS A  49      -1.526  -1.726   3.173  1.00  0.00           H  
ATOM    723  HB3 CYS A  49      -1.531  -1.911   1.425  1.00  0.00           H  
ATOM    724  N   LYS A  50      -4.126  -1.664   3.815  1.00  0.00           N  
ATOM    725  CA  LYS A  50      -5.191  -2.568   4.237  1.00  0.00           C  
ATOM    726  C   LYS A  50      -6.457  -1.773   4.588  1.00  0.00           C  
ATOM    727  O   LYS A  50      -7.056  -1.978   5.648  1.00  0.00           O  
ATOM    728  CB  LYS A  50      -4.676  -3.406   5.407  1.00  0.00           C  
ATOM    729  CG  LYS A  50      -5.477  -4.690   5.651  1.00  0.00           C  
ATOM    730  CD  LYS A  50      -5.252  -5.175   7.089  1.00  0.00           C  
ATOM    731  CE  LYS A  50      -6.311  -4.652   8.076  1.00  0.00           C  
ATOM    732  NZ  LYS A  50      -6.516  -3.188   8.022  1.00  0.00           N  
ATOM    733  H   LYS A  50      -3.457  -1.347   4.514  1.00  0.00           H  
ATOM    734  HA  LYS A  50      -5.430  -3.252   3.420  1.00  0.00           H  
ATOM    735  HB2 LYS A  50      -3.635  -3.688   5.232  1.00  0.00           H  
ATOM    736  HB3 LYS A  50      -4.708  -2.764   6.275  1.00  0.00           H  
ATOM    737  HG2 LYS A  50      -6.541  -4.556   5.455  1.00  0.00           H  
ATOM    738  HG3 LYS A  50      -5.101  -5.447   4.957  1.00  0.00           H  
ATOM    739  HD2 LYS A  50      -5.301  -6.267   7.096  1.00  0.00           H  
ATOM    740  HD3 LYS A  50      -4.244  -4.900   7.408  1.00  0.00           H  
ATOM    741  HE2 LYS A  50      -7.259  -5.143   7.851  1.00  0.00           H  
ATOM    742  HE3 LYS A  50      -6.017  -4.935   9.090  1.00  0.00           H  
ATOM    743  HZ1 LYS A  50      -5.715  -2.662   8.362  1.00  0.00           H  
ATOM    744  HZ2 LYS A  50      -6.712  -2.854   7.081  1.00  0.00           H  
ATOM    745  HZ3 LYS A  50      -7.276  -2.907   8.622  1.00  0.00           H  
ATOM    746  N   THR A  51      -6.854  -0.900   3.662  1.00  0.00           N  
ATOM    747  CA  THR A  51      -7.934   0.065   3.750  1.00  0.00           C  
ATOM    748  C   THR A  51      -8.567   0.139   2.355  1.00  0.00           C  
ATOM    749  O   THR A  51      -9.758  -0.125   2.178  1.00  0.00           O  
ATOM    750  CB  THR A  51      -7.370   1.429   4.195  1.00  0.00           C  
ATOM    751  OG1 THR A  51      -6.422   1.268   5.239  1.00  0.00           O  
ATOM    752  CG2 THR A  51      -8.507   2.361   4.626  1.00  0.00           C  
ATOM    753  H   THR A  51      -6.287  -0.861   2.826  1.00  0.00           H  
ATOM    754  HA  THR A  51      -8.676  -0.274   4.471  1.00  0.00           H  
ATOM    755  HB  THR A  51      -6.850   1.898   3.360  1.00  0.00           H  
ATOM    756  HG1 THR A  51      -6.852   1.429   6.093  1.00  0.00           H  
ATOM    757 HG21 THR A  51      -8.941   2.029   5.570  1.00  0.00           H  
ATOM    758 HG22 THR A  51      -8.131   3.376   4.747  1.00  0.00           H  
ATOM    759 HG23 THR A  51      -9.287   2.386   3.865  1.00  0.00           H  
ATOM    760  N   CYS A  52      -7.750   0.429   1.337  1.00  0.00           N  
ATOM    761  CA  CYS A  52      -8.211   0.416  -0.042  1.00  0.00           C  
ATOM    762  C   CYS A  52      -8.725  -0.965  -0.434  1.00  0.00           C  
ATOM    763  O   CYS A  52      -9.857  -1.095  -0.891  1.00  0.00           O  
ATOM    764  CB  CYS A  52      -7.103   0.811  -0.975  1.00  0.00           C  
ATOM    765  SG  CYS A  52      -7.315   2.507  -1.576  1.00  0.00           S  
ATOM    766  H   CYS A  52      -6.780   0.664   1.512  1.00  0.00           H  
ATOM    767  HA  CYS A  52      -9.038   1.121  -0.140  1.00  0.00           H  
ATOM    768  HB2 CYS A  52      -6.126   0.690  -0.504  1.00  0.00           H  
ATOM    769  HB3 CYS A  52      -7.139   0.153  -1.845  1.00  0.00           H  
ATOM    770  N   HIS A  53      -7.894  -2.001  -0.313  1.00  0.00           N  
ATOM    771  CA  HIS A  53      -8.261  -3.316  -0.836  1.00  0.00           C  
ATOM    772  C   HIS A  53      -9.489  -3.859  -0.092  1.00  0.00           C  
ATOM    773  O   HIS A  53     -10.298  -4.582  -0.674  1.00  0.00           O  
ATOM    774  CB  HIS A  53      -7.088  -4.307  -0.826  1.00  0.00           C  
ATOM    775  CG  HIS A  53      -5.763  -3.690  -1.182  1.00  0.00           C  
ATOM    776  ND1 HIS A  53      -4.973  -3.026  -0.285  1.00  0.00           N  
ATOM    777  CD2 HIS A  53      -5.229  -3.478  -2.425  1.00  0.00           C  
ATOM    778  CE1 HIS A  53      -3.992  -2.435  -0.971  1.00  0.00           C  
ATOM    779  NE2 HIS A  53      -4.091  -2.680  -2.275  1.00  0.00           N  
ATOM    780  H   HIS A  53      -6.943  -1.819  -0.026  1.00  0.00           H  
ATOM    781  HA  HIS A  53      -8.523  -3.170  -1.883  1.00  0.00           H  
ATOM    782  HB2 HIS A  53      -7.000  -4.759   0.161  1.00  0.00           H  
ATOM    783  HB3 HIS A  53      -7.305  -5.109  -1.534  1.00  0.00           H  
ATOM    784  HD1 HIS A  53      -5.149  -2.803   0.689  1.00  0.00           H  
ATOM    785  HD2 HIS A  53      -5.617  -3.796  -3.376  1.00  0.00           H  
ATOM    786  HE1 HIS A  53      -3.249  -1.801  -0.538  1.00  0.00           H  
ATOM    787  N   LYS A  54      -9.649  -3.480   1.184  1.00  0.00           N  
ATOM    788  CA  LYS A  54     -10.892  -3.712   1.906  1.00  0.00           C  
ATOM    789  C   LYS A  54     -12.062  -3.113   1.127  1.00  0.00           C  
ATOM    790  O   LYS A  54     -13.027  -3.800   0.818  1.00  0.00           O  
ATOM    791  CB  LYS A  54     -10.876  -3.108   3.304  1.00  0.00           C  
ATOM    792  CG  LYS A  54      -9.870  -3.798   4.226  1.00  0.00           C  
ATOM    793  CD  LYS A  54      -9.989  -3.178   5.618  1.00  0.00           C  
ATOM    794  CE  LYS A  54     -11.250  -3.595   6.399  1.00  0.00           C  
ATOM    795  NZ  LYS A  54     -11.537  -2.682   7.526  1.00  0.00           N  
ATOM    796  H   LYS A  54      -8.973  -2.846   1.582  1.00  0.00           H  
ATOM    797  HA  LYS A  54     -11.017  -4.775   2.071  1.00  0.00           H  
ATOM    798  HB2 LYS A  54     -10.667  -2.044   3.258  1.00  0.00           H  
ATOM    799  HB3 LYS A  54     -11.884  -3.231   3.694  1.00  0.00           H  
ATOM    800  HG2 LYS A  54     -10.033  -4.872   4.265  1.00  0.00           H  
ATOM    801  HG3 LYS A  54      -8.866  -3.615   3.840  1.00  0.00           H  
ATOM    802  HD2 LYS A  54      -9.105  -3.480   6.171  1.00  0.00           H  
ATOM    803  HD3 LYS A  54      -9.969  -2.102   5.461  1.00  0.00           H  
ATOM    804  HE2 LYS A  54     -12.132  -3.591   5.759  1.00  0.00           H  
ATOM    805  HE3 LYS A  54     -11.118  -4.613   6.774  1.00  0.00           H  
ATOM    806  HZ1 LYS A  54     -11.705  -1.746   7.181  1.00  0.00           H  
ATOM    807  HZ2 LYS A  54     -12.368  -2.992   8.014  1.00  0.00           H  
ATOM    808  HZ3 LYS A  54     -10.769  -2.659   8.181  1.00  0.00           H  
ATOM    809  N   SER A  55     -11.965  -1.815   0.832  1.00  0.00           N  
ATOM    810  CA  SER A  55     -13.003  -1.075   0.131  1.00  0.00           C  
ATOM    811  C   SER A  55     -13.276  -1.675  -1.253  1.00  0.00           C  
ATOM    812  O   SER A  55     -14.422  -1.745  -1.682  1.00  0.00           O  
ATOM    813  CB  SER A  55     -12.602   0.401   0.032  1.00  0.00           C  
ATOM    814  OG  SER A  55     -12.221   0.898   1.305  1.00  0.00           O  
ATOM    815  H   SER A  55     -11.113  -1.321   1.072  1.00  0.00           H  
ATOM    816  HA  SER A  55     -13.920  -1.138   0.719  1.00  0.00           H  
ATOM    817  HB2 SER A  55     -11.780   0.529  -0.673  1.00  0.00           H  
ATOM    818  HB3 SER A  55     -13.458   0.970  -0.333  1.00  0.00           H  
ATOM    819  HG  SER A  55     -11.363   0.532   1.560  1.00  0.00           H  
ATOM    820  N   ASN A  56     -12.218  -2.094  -1.954  1.00  0.00           N  
ATOM    821  CA  ASN A  56     -12.332  -2.722  -3.267  1.00  0.00           C  
ATOM    822  C   ASN A  56     -13.047  -4.070  -3.157  1.00  0.00           C  
ATOM    823  O   ASN A  56     -13.869  -4.391  -4.012  1.00  0.00           O  
ATOM    824  CB  ASN A  56     -10.960  -2.900  -3.933  1.00  0.00           C  
ATOM    825  CG  ASN A  56     -10.390  -1.605  -4.514  1.00  0.00           C  
ATOM    826  OD1 ASN A  56     -10.437  -1.386  -5.719  1.00  0.00           O  
ATOM    827  ND2 ASN A  56      -9.829  -0.730  -3.684  1.00  0.00           N  
ATOM    828  H   ASN A  56     -11.302  -1.977  -1.536  1.00  0.00           H  
ATOM    829  HA  ASN A  56     -12.937  -2.080  -3.911  1.00  0.00           H  
ATOM    830  HB2 ASN A  56     -10.259  -3.350  -3.235  1.00  0.00           H  
ATOM    831  HB3 ASN A  56     -11.080  -3.591  -4.769  1.00  0.00           H  
ATOM    832 HD21 ASN A  56      -9.798  -0.902  -2.687  1.00  0.00           H  
ATOM    833 HD22 ASN A  56      -9.470   0.130  -4.065  1.00  0.00           H  
ATOM    834  N   ASN A  57     -12.716  -4.878  -2.141  1.00  0.00           N  
ATOM    835  CA  ASN A  57     -13.314  -6.197  -1.956  1.00  0.00           C  
ATOM    836  C   ASN A  57     -13.462  -6.521  -0.466  1.00  0.00           C  
ATOM    837  O   ASN A  57     -14.572  -6.499   0.062  1.00  0.00           O  
ATOM    838  CB  ASN A  57     -12.490  -7.247  -2.720  1.00  0.00           C  
ATOM    839  CG  ASN A  57     -13.094  -8.651  -2.668  1.00  0.00           C  
ATOM    840  OD1 ASN A  57     -13.762  -9.033  -1.714  1.00  0.00           O  
ATOM    841  ND2 ASN A  57     -12.857  -9.452  -3.703  1.00  0.00           N  
ATOM    842  H   ASN A  57     -12.022  -4.572  -1.466  1.00  0.00           H  
ATOM    843  HA  ASN A  57     -14.323  -6.199  -2.374  1.00  0.00           H  
ATOM    844  HB2 ASN A  57     -12.439  -6.936  -3.765  1.00  0.00           H  
ATOM    845  HB3 ASN A  57     -11.473  -7.287  -2.330  1.00  0.00           H  
ATOM    846 HD21 ASN A  57     -12.307  -9.133  -4.487  1.00  0.00           H  
ATOM    847 HD22 ASN A  57     -13.252 -10.380  -3.690  1.00  0.00           H  
ATOM    848  N   GLY A  58     -12.358  -6.845   0.213  1.00  0.00           N  
ATOM    849  CA  GLY A  58     -12.403  -7.292   1.596  1.00  0.00           C  
ATOM    850  C   GLY A  58     -11.112  -8.025   1.966  1.00  0.00           C  
ATOM    851  O   GLY A  58     -10.404  -8.498   1.078  1.00  0.00           O  
ATOM    852  H   GLY A  58     -11.460  -6.847  -0.249  1.00  0.00           H  
ATOM    853  HA2 GLY A  58     -12.568  -6.425   2.233  1.00  0.00           H  
ATOM    854  HA3 GLY A  58     -13.233  -7.988   1.731  1.00  0.00           H  
ATOM    855  N   PRO A  59     -10.787  -8.127   3.265  1.00  0.00           N  
ATOM    856  CA  PRO A  59      -9.725  -8.994   3.751  1.00  0.00           C  
ATOM    857  C   PRO A  59     -10.250 -10.430   3.736  1.00  0.00           C  
ATOM    858  O   PRO A  59     -11.447 -10.640   3.936  1.00  0.00           O  
ATOM    859  CB  PRO A  59      -9.461  -8.506   5.176  1.00  0.00           C  
ATOM    860  CG  PRO A  59     -10.853  -8.074   5.652  1.00  0.00           C  
ATOM    861  CD  PRO A  59     -11.550  -7.582   4.378  1.00  0.00           C  
ATOM    862  HA  PRO A  59      -8.823  -8.925   3.138  1.00  0.00           H  
ATOM    863  HB2 PRO A  59      -9.028  -9.283   5.810  1.00  0.00           H  
ATOM    864  HB3 PRO A  59      -8.803  -7.638   5.141  1.00  0.00           H  
ATOM    865  HG2 PRO A  59     -11.386  -8.944   6.038  1.00  0.00           H  
ATOM    866  HG3 PRO A  59     -10.801  -7.303   6.421  1.00  0.00           H  
ATOM    867  HD2 PRO A  59     -12.581  -7.941   4.358  1.00  0.00           H  
ATOM    868  HD3 PRO A  59     -11.544  -6.495   4.345  1.00  0.00           H  
ATOM    869  N   THR A  60      -9.392 -11.423   3.487  1.00  0.00           N  
ATOM    870  CA  THR A  60      -9.848 -12.798   3.332  1.00  0.00           C  
ATOM    871  C   THR A  60      -8.645 -13.659   3.675  1.00  0.00           C  
ATOM    872  O   THR A  60      -8.544 -14.233   4.756  1.00  0.00           O  
ATOM    873  CB  THR A  60     -10.326 -13.043   1.883  1.00  0.00           C  
ATOM    874  OG1 THR A  60      -9.401 -12.488   0.960  1.00  0.00           O  
ATOM    875  CG2 THR A  60     -11.708 -12.459   1.573  1.00  0.00           C  
ATOM    876  H   THR A  60      -8.382 -11.275   3.443  1.00  0.00           H  
ATOM    877  HA  THR A  60     -10.649 -13.035   4.036  1.00  0.00           H  
ATOM    878  HB  THR A  60     -10.384 -14.123   1.726  1.00  0.00           H  
ATOM    879  HG1 THR A  60      -9.524 -11.533   0.949  1.00  0.00           H  
ATOM    880 HG21 THR A  60     -11.673 -11.372   1.525  1.00  0.00           H  
ATOM    881 HG22 THR A  60     -12.048 -12.832   0.606  1.00  0.00           H  
ATOM    882 HG23 THR A  60     -12.424 -12.762   2.338  1.00  0.00           H  
ATOM    883  N   LYS A  61      -7.686 -13.632   2.756  1.00  0.00           N  
ATOM    884  CA  LYS A  61      -6.302 -13.939   3.022  1.00  0.00           C  
ATOM    885  C   LYS A  61      -5.613 -12.649   3.485  1.00  0.00           C  
ATOM    886  O   LYS A  61      -6.012 -11.547   3.100  1.00  0.00           O  
ATOM    887  CB  LYS A  61      -5.647 -14.509   1.748  1.00  0.00           C  
ATOM    888  CG  LYS A  61      -5.894 -13.633   0.505  1.00  0.00           C  
ATOM    889  CD  LYS A  61      -4.859 -13.870  -0.607  1.00  0.00           C  
ATOM    890  CE  LYS A  61      -5.067 -12.840  -1.736  1.00  0.00           C  
ATOM    891  NZ  LYS A  61      -3.919 -12.746  -2.666  1.00  0.00           N  
ATOM    892  H   LYS A  61      -7.899 -13.085   1.929  1.00  0.00           H  
ATOM    893  HA  LYS A  61      -6.231 -14.691   3.810  1.00  0.00           H  
ATOM    894  HB2 LYS A  61      -4.575 -14.600   1.932  1.00  0.00           H  
ATOM    895  HB3 LYS A  61      -6.043 -15.508   1.558  1.00  0.00           H  
ATOM    896  HG2 LYS A  61      -6.899 -13.825   0.120  1.00  0.00           H  
ATOM    897  HG3 LYS A  61      -5.829 -12.584   0.794  1.00  0.00           H  
ATOM    898  HD2 LYS A  61      -3.866 -13.741  -0.172  1.00  0.00           H  
ATOM    899  HD3 LYS A  61      -4.951 -14.889  -0.986  1.00  0.00           H  
ATOM    900  HE2 LYS A  61      -5.972 -13.084  -2.295  1.00  0.00           H  
ATOM    901  HE3 LYS A  61      -5.196 -11.850  -1.296  1.00  0.00           H  
ATOM    902  HZ1 LYS A  61      -3.052 -12.612  -2.169  1.00  0.00           H  
ATOM    903  HZ2 LYS A  61      -3.848 -13.543  -3.279  1.00  0.00           H  
ATOM    904  HZ3 LYS A  61      -3.997 -11.903  -3.243  1.00  0.00           H  
ATOM    905  N   CYS A  62      -4.561 -12.807   4.287  1.00  0.00           N  
ATOM    906  CA  CYS A  62      -3.370 -11.964   4.262  1.00  0.00           C  
ATOM    907  C   CYS A  62      -2.672 -12.144   2.899  1.00  0.00           C  
ATOM    908  O   CYS A  62      -3.336 -12.215   1.866  1.00  0.00           O  
ATOM    909  CB  CYS A  62      -2.450 -12.344   5.408  1.00  0.00           C  
ATOM    910  SG  CYS A  62      -3.262 -12.381   7.026  1.00  0.00           S  
ATOM    911  H   CYS A  62      -4.512 -13.677   4.778  1.00  0.00           H  
ATOM    912  HA  CYS A  62      -3.683 -10.927   4.352  1.00  0.00           H  
ATOM    913  HB2 CYS A  62      -2.059 -13.346   5.229  1.00  0.00           H  
ATOM    914  HB3 CYS A  62      -1.616 -11.644   5.462  1.00  0.00           H  
ATOM    915  N   GLY A  63      -1.339 -12.242   2.854  1.00  0.00           N  
ATOM    916  CA  GLY A  63      -0.616 -12.744   1.689  1.00  0.00           C  
ATOM    917  C   GLY A  63      -0.423 -11.686   0.604  1.00  0.00           C  
ATOM    918  O   GLY A  63       0.660 -11.575   0.042  1.00  0.00           O  
ATOM    919  H   GLY A  63      -0.803 -12.105   3.697  1.00  0.00           H  
ATOM    920  HA2 GLY A  63       0.362 -13.097   2.017  1.00  0.00           H  
ATOM    921  HA3 GLY A  63      -1.152 -13.592   1.259  1.00  0.00           H  
ATOM    922  N   GLY A  64      -1.477 -10.919   0.309  1.00  0.00           N  
ATOM    923  CA  GLY A  64      -1.510  -9.849  -0.677  1.00  0.00           C  
ATOM    924  C   GLY A  64      -0.176  -9.114  -0.817  1.00  0.00           C  
ATOM    925  O   GLY A  64       0.448  -9.121  -1.873  1.00  0.00           O  
ATOM    926  H   GLY A  64      -2.347 -11.143   0.780  1.00  0.00           H  
ATOM    927  HA2 GLY A  64      -1.809 -10.258  -1.640  1.00  0.00           H  
ATOM    928  HA3 GLY A  64      -2.265  -9.135  -0.339  1.00  0.00           H  
ATOM    929  N   CYS A  65       0.240  -8.468   0.270  1.00  0.00           N  
ATOM    930  CA  CYS A  65       1.330  -7.500   0.281  1.00  0.00           C  
ATOM    931  C   CYS A  65       2.607  -8.125   0.840  1.00  0.00           C  
ATOM    932  O   CYS A  65       3.710  -7.813   0.383  1.00  0.00           O  
ATOM    933  CB  CYS A  65       0.884  -6.316   1.096  1.00  0.00           C  
ATOM    934  SG  CYS A  65      -0.800  -5.854   0.568  1.00  0.00           S  
ATOM    935  H   CYS A  65      -0.358  -8.493   1.079  1.00  0.00           H  
ATOM    936  HA  CYS A  65       1.536  -7.159  -0.732  1.00  0.00           H  
ATOM    937  HB2 CYS A  65       0.884  -6.612   2.144  1.00  0.00           H  
ATOM    938  HB3 CYS A  65       1.569  -5.478   0.966  1.00  0.00           H  
ATOM    939  N   HIS A  66       2.432  -8.996   1.841  1.00  0.00           N  
ATOM    940  CA  HIS A  66       3.488  -9.739   2.502  1.00  0.00           C  
ATOM    941  C   HIS A  66       3.694 -11.062   1.770  1.00  0.00           C  
ATOM    942  O   HIS A  66       2.848 -11.948   1.871  1.00  0.00           O  
ATOM    943  CB  HIS A  66       3.096 -10.026   3.959  1.00  0.00           C  
ATOM    944  CG  HIS A  66       2.806  -8.812   4.798  1.00  0.00           C  
ATOM    945  ND1 HIS A  66       3.714  -7.849   5.162  1.00  0.00           N  
ATOM    946  CD2 HIS A  66       1.627  -8.530   5.434  1.00  0.00           C  
ATOM    947  CE1 HIS A  66       3.085  -7.015   6.012  1.00  0.00           C  
ATOM    948  NE2 HIS A  66       1.801  -7.376   6.187  1.00  0.00           N  
ATOM    949  H   HIS A  66       1.487  -9.215   2.105  1.00  0.00           H  
ATOM    950  HA  HIS A  66       4.410  -9.165   2.479  1.00  0.00           H  
ATOM    951  HB2 HIS A  66       2.226 -10.684   3.970  1.00  0.00           H  
ATOM    952  HB3 HIS A  66       3.918 -10.570   4.422  1.00  0.00           H  
ATOM    953  HD1 HIS A  66       4.636  -7.689   4.751  1.00  0.00           H  
ATOM    954  HD2 HIS A  66       0.697  -9.063   5.393  1.00  0.00           H  
ATOM    955  HE1 HIS A  66       3.542  -6.150   6.459  1.00  0.00           H  
ATOM    956  N   ILE A  67       4.821 -11.221   1.082  1.00  0.00           N  
ATOM    957  CA  ILE A  67       5.125 -12.395   0.280  1.00  0.00           C  
ATOM    958  C   ILE A  67       5.579 -13.539   1.198  1.00  0.00           C  
ATOM    959  O   ILE A  67       6.739 -13.946   1.179  1.00  0.00           O  
ATOM    960  CB  ILE A  67       6.150 -12.016  -0.810  1.00  0.00           C  
ATOM    961  CG1 ILE A  67       5.726 -10.757  -1.598  1.00  0.00           C  
ATOM    962  CG2 ILE A  67       6.402 -13.178  -1.786  1.00  0.00           C  
ATOM    963  CD1 ILE A  67       4.356 -10.868  -2.280  1.00  0.00           C  
ATOM    964  H   ILE A  67       5.545 -10.514   1.168  1.00  0.00           H  
ATOM    965  HA  ILE A  67       4.214 -12.729  -0.220  1.00  0.00           H  
ATOM    966  HB  ILE A  67       7.099 -11.777  -0.325  1.00  0.00           H  
ATOM    967 HG12 ILE A  67       5.704  -9.891  -0.934  1.00  0.00           H  
ATOM    968 HG13 ILE A  67       6.475 -10.557  -2.365  1.00  0.00           H  
ATOM    969 HG21 ILE A  67       5.462 -13.545  -2.198  1.00  0.00           H  
ATOM    970 HG22 ILE A  67       7.045 -12.844  -2.599  1.00  0.00           H  
ATOM    971 HG23 ILE A  67       6.904 -14.004  -1.283  1.00  0.00           H  
ATOM    972 HD11 ILE A  67       4.332 -11.715  -2.964  1.00  0.00           H  
ATOM    973 HD12 ILE A  67       3.563 -10.971  -1.540  1.00  0.00           H  
ATOM    974 HD13 ILE A  67       4.172  -9.959  -2.851  1.00  0.00           H  
ATOM    975  N   LYS A  68       4.645 -14.048   2.005  1.00  0.00           N  
ATOM    976  CA  LYS A  68       4.761 -15.235   2.839  1.00  0.00           C  
ATOM    977  C   LYS A  68       3.367 -15.463   3.417  1.00  0.00           C  
ATOM    978  O   LYS A  68       2.978 -14.655   4.293  1.00  0.00           O  
ATOM    979  CB  LYS A  68       5.814 -15.028   3.943  1.00  0.00           C  
ATOM    980  CG  LYS A  68       6.132 -16.252   4.829  1.00  0.00           C  
ATOM    981  CD  LYS A  68       5.029 -16.852   5.728  1.00  0.00           C  
ATOM    982  CE  LYS A  68       4.646 -16.018   6.960  1.00  0.00           C  
ATOM    983  NZ  LYS A  68       4.218 -14.653   6.613  1.00  0.00           N  
ATOM    984  OXT LYS A  68       2.726 -16.453   3.012  1.00  0.00           O  
ATOM    985  H   LYS A  68       3.732 -13.601   2.004  1.00  0.00           H  
ATOM    986  HA  LYS A  68       5.047 -16.084   2.216  1.00  0.00           H  
ATOM    987  HB2 LYS A  68       6.761 -14.771   3.473  1.00  0.00           H  
ATOM    988  HB3 LYS A  68       5.516 -14.162   4.521  1.00  0.00           H  
ATOM    989  HG2 LYS A  68       6.461 -17.043   4.154  1.00  0.00           H  
ATOM    990  HG3 LYS A  68       6.983 -15.992   5.463  1.00  0.00           H  
ATOM    991  HD2 LYS A  68       4.141 -17.096   5.145  1.00  0.00           H  
ATOM    992  HD3 LYS A  68       5.409 -17.805   6.103  1.00  0.00           H  
ATOM    993  HE2 LYS A  68       3.821 -16.525   7.464  1.00  0.00           H  
ATOM    994  HE3 LYS A  68       5.492 -15.962   7.649  1.00  0.00           H  
ATOM    995  HZ1 LYS A  68       3.716 -14.220   7.371  1.00  0.00           H  
ATOM    996  HZ2 LYS A  68       5.037 -14.093   6.392  1.00  0.00           H  
ATOM    997  HZ3 LYS A  68       3.618 -14.674   5.790  1.00  0.00           H  
TER     998      LYS A  68                                                      
HETATM  999 FE   HEC A  69       4.962   6.865  -4.213  1.00  0.00          FE  
HETATM 1000  CHA HEC A  69       7.419   7.020  -1.776  1.00  0.00           C  
HETATM 1001  CHB HEC A  69       6.488   9.391  -5.903  1.00  0.00           C  
HETATM 1002  CHC HEC A  69       2.537   6.653  -6.616  1.00  0.00           C  
HETATM 1003  CHD HEC A  69       3.148   4.831  -2.157  1.00  0.00           C  
HETATM 1004  NA  HEC A  69       6.666   7.918  -3.950  1.00  0.00           N  
HETATM 1005  C1A HEC A  69       7.523   7.823  -2.889  1.00  0.00           C  
HETATM 1006  C2A HEC A  69       8.605   8.754  -3.102  1.00  0.00           C  
HETATM 1007  C3A HEC A  69       8.328   9.442  -4.254  1.00  0.00           C  
HETATM 1008  C4A HEC A  69       7.087   8.913  -4.770  1.00  0.00           C  
HETATM 1009  CMA HEC A  69       9.181  10.526  -4.874  1.00  0.00           C  
HETATM 1010  CAA HEC A  69       9.813   8.918  -2.217  1.00  0.00           C  
HETATM 1011  CBA HEC A  69      10.757   7.707  -2.274  1.00  0.00           C  
HETATM 1012  CGA HEC A  69      11.564   7.544  -0.985  1.00  0.00           C  
HETATM 1013  O1A HEC A  69      11.624   6.403  -0.471  1.00  0.00           O  
HETATM 1014  O2A HEC A  69      12.039   8.568  -0.453  1.00  0.00           O  
HETATM 1015  NB  HEC A  69       4.657   7.750  -5.987  1.00  0.00           N  
HETATM 1016  C1B HEC A  69       5.363   8.817  -6.447  1.00  0.00           C  
HETATM 1017  C2B HEC A  69       4.750   9.275  -7.673  1.00  0.00           C  
HETATM 1018  C3B HEC A  69       3.630   8.505  -7.882  1.00  0.00           C  
HETATM 1019  C4B HEC A  69       3.591   7.523  -6.816  1.00  0.00           C  
HETATM 1020  CMB HEC A  69       5.197  10.433  -8.543  1.00  0.00           C  
HETATM 1021  CAB HEC A  69       2.457   8.891  -8.765  1.00  0.00           C  
HETATM 1022  CBB HEC A  69       2.792   9.259 -10.217  1.00  0.00           C  
HETATM 1023  NC  HEC A  69       3.200   5.896  -4.378  1.00  0.00           N  
HETATM 1024  C1C HEC A  69       2.364   5.960  -5.442  1.00  0.00           C  
HETATM 1025  C2C HEC A  69       1.169   5.208  -5.144  1.00  0.00           C  
HETATM 1026  C3C HEC A  69       1.296   4.749  -3.850  1.00  0.00           C  
HETATM 1027  C4C HEC A  69       2.611   5.152  -3.390  1.00  0.00           C  
HETATM 1028  CMC HEC A  69      -0.036   5.099  -6.060  1.00  0.00           C  
HETATM 1029  CAC HEC A  69       0.208   4.087  -3.015  1.00  0.00           C  
HETATM 1030  CBC HEC A  69      -0.190   2.686  -3.481  1.00  0.00           C  
HETATM 1031  ND  HEC A  69       5.279   6.023  -2.404  1.00  0.00           N  
HETATM 1032  C1D HEC A  69       4.404   5.203  -1.794  1.00  0.00           C  
HETATM 1033  C2D HEC A  69       5.006   4.688  -0.598  1.00  0.00           C  
HETATM 1034  C3D HEC A  69       6.206   5.343  -0.437  1.00  0.00           C  
HETATM 1035  C4D HEC A  69       6.359   6.179  -1.601  1.00  0.00           C  
HETATM 1036  CMD HEC A  69       4.359   3.607   0.232  1.00  0.00           C  
HETATM 1037  CAD HEC A  69       7.157   5.334   0.746  1.00  0.00           C  
HETATM 1038  CBD HEC A  69       6.687   4.564   1.976  1.00  0.00           C  
HETATM 1039  CGD HEC A  69       7.342   5.047   3.252  1.00  0.00           C  
HETATM 1040  O1D HEC A  69       6.543   5.454   4.117  1.00  0.00           O  
HETATM 1041  O2D HEC A  69       8.587   5.054   3.323  1.00  0.00           O  
HETATM 1042  HHA HEC A  69       8.144   7.079  -0.981  1.00  0.00           H  
HETATM 1043  HHB HEC A  69       6.893  10.282  -6.334  1.00  0.00           H  
HETATM 1044  HHC HEC A  69       1.745   6.599  -7.338  1.00  0.00           H  
HETATM 1045  HHD HEC A  69       2.607   4.307  -1.385  1.00  0.00           H  
HETATM 1046 HMA1 HEC A  69      10.227  10.375  -4.614  1.00  0.00           H  
HETATM 1047 HMA2 HEC A  69       9.107  10.500  -5.960  1.00  0.00           H  
HETATM 1048 HMA3 HEC A  69       8.856  11.499  -4.506  1.00  0.00           H  
HETATM 1049 HAA1 HEC A  69      10.384   9.813  -2.456  1.00  0.00           H  
HETATM 1050 HAA2 HEC A  69       9.447   9.051  -1.207  1.00  0.00           H  
HETATM 1051 HBA1 HEC A  69      10.168   6.800  -2.420  1.00  0.00           H  
HETATM 1052 HBA2 HEC A  69      11.427   7.815  -3.128  1.00  0.00           H  
HETATM 1053 HMB1 HEC A  69       5.366  10.076  -9.557  1.00  0.00           H  
HETATM 1054 HMB2 HEC A  69       4.412  11.188  -8.544  1.00  0.00           H  
HETATM 1055 HMB3 HEC A  69       6.113  10.901  -8.196  1.00  0.00           H  
HETATM 1056  HAB HEC A  69       1.764   8.060  -8.837  1.00  0.00           H  
HETATM 1057 HBB1 HEC A  69       1.886   9.205 -10.822  1.00  0.00           H  
HETATM 1058 HBB2 HEC A  69       3.182  10.272 -10.290  1.00  0.00           H  
HETATM 1059 HBB3 HEC A  69       3.516   8.552 -10.625  1.00  0.00           H  
HETATM 1060 HMC1 HEC A  69       0.259   4.631  -6.997  1.00  0.00           H  
HETATM 1061 HMC2 HEC A  69      -0.842   4.518  -5.619  1.00  0.00           H  
HETATM 1062 HMC3 HEC A  69      -0.421   6.099  -6.258  1.00  0.00           H  
HETATM 1063  HAC HEC A  69       0.529   4.009  -1.980  1.00  0.00           H  
HETATM 1064 HBC1 HEC A  69       0.591   1.963  -3.246  1.00  0.00           H  
HETATM 1065 HBC2 HEC A  69      -1.118   2.399  -2.983  1.00  0.00           H  
HETATM 1066 HBC3 HEC A  69      -0.363   2.677  -4.552  1.00  0.00           H  
HETATM 1067 HMD1 HEC A  69       5.035   3.092   0.900  1.00  0.00           H  
HETATM 1068 HMD2 HEC A  69       3.553   4.082   0.786  1.00  0.00           H  
HETATM 1069 HMD3 HEC A  69       3.955   2.838  -0.425  1.00  0.00           H  
HETATM 1070 HAD1 HEC A  69       8.129   4.944   0.447  1.00  0.00           H  
HETATM 1071 HAD2 HEC A  69       7.299   6.363   1.066  1.00  0.00           H  
HETATM 1072 HBD1 HEC A  69       5.621   4.751   2.108  1.00  0.00           H  
HETATM 1073 HBD2 HEC A  69       6.890   3.502   1.872  1.00  0.00           H  
HETATM 1074 FE   HEC A  70      -2.921  -1.928  -3.639  1.00  0.00          FE  
HETATM 1075  CHA HEC A  70      -3.669  -4.627  -5.614  1.00  0.00           C  
HETATM 1076  CHB HEC A  70      -0.110  -3.537  -2.410  1.00  0.00           C  
HETATM 1077  CHC HEC A  70      -2.342   0.641  -1.411  1.00  0.00           C  
HETATM 1078  CHD HEC A  70      -5.679  -0.275  -4.808  1.00  0.00           C  
HETATM 1079  NA  HEC A  70      -2.083  -3.731  -3.929  1.00  0.00           N  
HETATM 1080  C1A HEC A  70      -2.583  -4.708  -4.760  1.00  0.00           C  
HETATM 1081  C2A HEC A  70      -1.760  -5.889  -4.608  1.00  0.00           C  
HETATM 1082  C3A HEC A  70      -0.695  -5.529  -3.815  1.00  0.00           C  
HETATM 1083  C4A HEC A  70      -0.938  -4.193  -3.320  1.00  0.00           C  
HETATM 1084  CMA HEC A  70       0.546  -6.356  -3.602  1.00  0.00           C  
HETATM 1085  CAA HEC A  70      -2.025  -7.292  -5.140  1.00  0.00           C  
HETATM 1086  CBA HEC A  70      -2.740  -8.197  -4.116  1.00  0.00           C  
HETATM 1087  CGA HEC A  70      -2.831  -9.681  -4.516  1.00  0.00           C  
HETATM 1088  O1A HEC A  70      -2.337 -10.036  -5.606  1.00  0.00           O  
HETATM 1089  O2A HEC A  70      -3.390 -10.468  -3.709  1.00  0.00           O  
HETATM 1090  NB  HEC A  70      -1.469  -1.486  -2.247  1.00  0.00           N  
HETATM 1091  C1B HEC A  70      -0.417  -2.291  -1.922  1.00  0.00           C  
HETATM 1092  C2B HEC A  70       0.353  -1.639  -0.884  1.00  0.00           C  
HETATM 1093  C3B HEC A  70      -0.301  -0.472  -0.561  1.00  0.00           C  
HETATM 1094  C4B HEC A  70      -1.427  -0.373  -1.464  1.00  0.00           C  
HETATM 1095  CMB HEC A  70       1.601  -2.190  -0.230  1.00  0.00           C  
HETATM 1096  CAB HEC A  70       0.055   0.511   0.550  1.00  0.00           C  
HETATM 1097  CBB HEC A  70       1.386   1.231   0.314  1.00  0.00           C  
HETATM 1098  NC  HEC A  70      -3.804  -0.166  -3.216  1.00  0.00           N  
HETATM 1099  C1C HEC A  70      -3.410   0.713  -2.260  1.00  0.00           C  
HETATM 1100  C2C HEC A  70      -4.307   1.837  -2.268  1.00  0.00           C  
HETATM 1101  C3C HEC A  70      -5.306   1.544  -3.162  1.00  0.00           C  
HETATM 1102  C4C HEC A  70      -4.936   0.304  -3.810  1.00  0.00           C  
HETATM 1103  CMC HEC A  70      -4.175   3.081  -1.415  1.00  0.00           C  
HETATM 1104  CAC HEC A  70      -6.654   2.240  -3.247  1.00  0.00           C  
HETATM 1105  CBC HEC A  70      -6.623   3.533  -4.055  1.00  0.00           C  
HETATM 1106  ND  HEC A  70      -4.356  -2.342  -5.001  1.00  0.00           N  
HETATM 1107  C1D HEC A  70      -5.362  -1.497  -5.352  1.00  0.00           C  
HETATM 1108  C2D HEC A  70      -6.114  -2.116  -6.418  1.00  0.00           C  
HETATM 1109  C3D HEC A  70      -5.540  -3.341  -6.654  1.00  0.00           C  
HETATM 1110  C4D HEC A  70      -4.440  -3.490  -5.728  1.00  0.00           C  
HETATM 1111  CMD HEC A  70      -7.304  -1.542  -7.159  1.00  0.00           C  
HETATM 1112  CAD HEC A  70      -5.980  -4.331  -7.708  1.00  0.00           C  
HETATM 1113  CBD HEC A  70      -6.917  -5.420  -7.176  1.00  0.00           C  
HETATM 1114  CGD HEC A  70      -7.442  -6.332  -8.293  1.00  0.00           C  
HETATM 1115  O1D HEC A  70      -7.650  -7.531  -8.005  1.00  0.00           O  
HETATM 1116  O2D HEC A  70      -7.630  -5.812  -9.417  1.00  0.00           O  
HETATM 1117  HHA HEC A  70      -3.920  -5.476  -6.224  1.00  0.00           H  
HETATM 1118  HHB HEC A  70       0.767  -4.021  -1.995  1.00  0.00           H  
HETATM 1119  HHC HEC A  70      -2.243   1.403  -0.664  1.00  0.00           H  
HETATM 1120  HHD HEC A  70      -6.547   0.245  -5.153  1.00  0.00           H  
HETATM 1121 HMA1 HEC A  70       0.304  -7.416  -3.635  1.00  0.00           H  
HETATM 1122 HMA2 HEC A  70       1.241  -6.129  -4.411  1.00  0.00           H  
HETATM 1123 HMA3 HEC A  70       1.009  -6.128  -2.650  1.00  0.00           H  
HETATM 1124 HAA1 HEC A  70      -2.617  -7.267  -6.052  1.00  0.00           H  
HETATM 1125 HAA2 HEC A  70      -1.075  -7.759  -5.403  1.00  0.00           H  
HETATM 1126 HBA1 HEC A  70      -2.206  -8.136  -3.167  1.00  0.00           H  
HETATM 1127 HBA2 HEC A  70      -3.750  -7.812  -3.965  1.00  0.00           H  
HETATM 1128 HMB1 HEC A  70       1.438  -3.228   0.053  1.00  0.00           H  
HETATM 1129 HMB2 HEC A  70       2.431  -2.131  -0.933  1.00  0.00           H  
HETATM 1130 HMB3 HEC A  70       1.856  -1.632   0.666  1.00  0.00           H  
HETATM 1131  HAB HEC A  70      -0.677   1.307   0.609  1.00  0.00           H  
HETATM 1132 HBB1 HEC A  70       1.387   1.676  -0.681  1.00  0.00           H  
HETATM 1133 HBB2 HEC A  70       1.494   2.025   1.050  1.00  0.00           H  
HETATM 1134 HBB3 HEC A  70       2.233   0.552   0.399  1.00  0.00           H  
HETATM 1135 HMC1 HEC A  70      -4.835   3.869  -1.773  1.00  0.00           H  
HETATM 1136 HMC2 HEC A  70      -4.439   2.843  -0.384  1.00  0.00           H  
HETATM 1137 HMC3 HEC A  70      -3.153   3.455  -1.456  1.00  0.00           H  
HETATM 1138  HAC HEC A  70      -7.386   1.587  -3.717  1.00  0.00           H  
HETATM 1139 HBC1 HEC A  70      -6.769   3.272  -5.104  1.00  0.00           H  
HETATM 1140 HBC2 HEC A  70      -7.428   4.199  -3.746  1.00  0.00           H  
HETATM 1141 HBC3 HEC A  70      -5.659   4.027  -3.922  1.00  0.00           H  
HETATM 1142 HMD1 HEC A  70      -7.057  -1.459  -8.217  1.00  0.00           H  
HETATM 1143 HMD2 HEC A  70      -8.155  -2.215  -7.044  1.00  0.00           H  
HETATM 1144 HMD3 HEC A  70      -7.590  -0.553  -6.799  1.00  0.00           H  
HETATM 1145 HAD1 HEC A  70      -6.504  -3.796  -8.500  1.00  0.00           H  
HETATM 1146 HAD2 HEC A  70      -5.111  -4.806  -8.162  1.00  0.00           H  
HETATM 1147 HBD1 HEC A  70      -6.376  -6.014  -6.437  1.00  0.00           H  
HETATM 1148 HBD2 HEC A  70      -7.767  -4.943  -6.682  1.00  0.00           H  
HETATM 1149 FE   HEC A  71       0.386  -6.450   7.192  1.00  0.00          FE  
HETATM 1150  CHA HEC A  71       2.672  -4.433   8.697  1.00  0.00           C  
HETATM 1151  CHB HEC A  71       0.499  -8.656   9.789  1.00  0.00           C  
HETATM 1152  CHC HEC A  71      -2.029  -8.396   5.647  1.00  0.00           C  
HETATM 1153  CHD HEC A  71       0.503  -4.466   4.355  1.00  0.00           C  
HETATM 1154  NA  HEC A  71       1.381  -6.530   8.901  1.00  0.00           N  
HETATM 1155  C1A HEC A  71       2.272  -5.578   9.332  1.00  0.00           C  
HETATM 1156  C2A HEC A  71       2.843  -6.041  10.578  1.00  0.00           C  
HETATM 1157  C3A HEC A  71       2.112  -7.144  10.951  1.00  0.00           C  
HETATM 1158  C4A HEC A  71       1.282  -7.514   9.826  1.00  0.00           C  
HETATM 1159  CMA HEC A  71       2.138  -7.789  12.321  1.00  0.00           C  
HETATM 1160  CAA HEC A  71       4.233  -5.706  11.105  1.00  0.00           C  
HETATM 1161  CBA HEC A  71       5.236  -6.662  10.448  1.00  0.00           C  
HETATM 1162  CGA HEC A  71       6.555  -6.938  11.173  1.00  0.00           C  
HETATM 1163  O1A HEC A  71       7.639  -6.776  10.566  1.00  0.00           O  
HETATM 1164  O2A HEC A  71       6.434  -7.551  12.262  1.00  0.00           O  
HETATM 1165  NB  HEC A  71      -0.552  -8.210   7.606  1.00  0.00           N  
HETATM 1166  C1B HEC A  71      -0.348  -8.933   8.735  1.00  0.00           C  
HETATM 1167  C2B HEC A  71      -1.249 -10.063   8.715  1.00  0.00           C  
HETATM 1168  C3B HEC A  71      -2.064  -9.922   7.612  1.00  0.00           C  
HETATM 1169  C4B HEC A  71      -1.541  -8.796   6.866  1.00  0.00           C  
HETATM 1170  CMB HEC A  71      -1.314 -11.151   9.762  1.00  0.00           C  
HETATM 1171  CAB HEC A  71      -3.408 -10.609   7.368  1.00  0.00           C  
HETATM 1172  CBB HEC A  71      -4.397 -10.411   8.519  1.00  0.00           C  
HETATM 1173  NC  HEC A  71      -0.625  -6.397   5.409  1.00  0.00           N  
HETATM 1174  C1C HEC A  71      -1.553  -7.290   4.997  1.00  0.00           C  
HETATM 1175  C2C HEC A  71      -1.967  -6.957   3.658  1.00  0.00           C  
HETATM 1176  C3C HEC A  71      -1.292  -5.815   3.301  1.00  0.00           C  
HETATM 1177  C4C HEC A  71      -0.396  -5.504   4.396  1.00  0.00           C  
HETATM 1178  CMC HEC A  71      -2.882  -7.799   2.795  1.00  0.00           C  
HETATM 1179  CAC HEC A  71      -1.464  -5.010   2.024  1.00  0.00           C  
HETATM 1180  CBC HEC A  71      -2.907  -4.605   1.737  1.00  0.00           C  
HETATM 1181  ND  HEC A  71       1.341  -4.742   6.660  1.00  0.00           N  
HETATM 1182  C1D HEC A  71       1.277  -4.140   5.440  1.00  0.00           C  
HETATM 1183  C2D HEC A  71       2.202  -3.037   5.435  1.00  0.00           C  
HETATM 1184  C3D HEC A  71       2.777  -2.975   6.680  1.00  0.00           C  
HETATM 1185  C4D HEC A  71       2.252  -4.091   7.437  1.00  0.00           C  
HETATM 1186  CMD HEC A  71       2.494  -2.128   4.270  1.00  0.00           C  
HETATM 1187  CAD HEC A  71       3.817  -1.969   7.133  1.00  0.00           C  
HETATM 1188  CBD HEC A  71       5.269  -2.407   6.935  1.00  0.00           C  
HETATM 1189  CGD HEC A  71       5.531  -3.760   7.601  1.00  0.00           C  
HETATM 1190  O1D HEC A  71       5.399  -4.792   6.898  1.00  0.00           O  
HETATM 1191  O2D HEC A  71       5.800  -3.747   8.821  1.00  0.00           O  
HETATM 1192  HHA HEC A  71       3.433  -3.840   9.164  1.00  0.00           H  
HETATM 1193  HHB HEC A  71       0.517  -9.334  10.620  1.00  0.00           H  
HETATM 1194  HHC HEC A  71      -2.752  -9.000   5.133  1.00  0.00           H  
HETATM 1195  HHD HEC A  71       0.616  -3.910   3.436  1.00  0.00           H  
HETATM 1196 HMA1 HEC A  71       1.916  -8.852  12.279  1.00  0.00           H  
HETATM 1197 HMA2 HEC A  71       3.110  -7.641  12.788  1.00  0.00           H  
HETATM 1198 HMA3 HEC A  71       1.382  -7.301  12.936  1.00  0.00           H  
HETATM 1199 HAA1 HEC A  71       4.542  -4.692  10.860  1.00  0.00           H  
HETATM 1200 HAA2 HEC A  71       4.276  -5.819  12.185  1.00  0.00           H  
HETATM 1201 HBA1 HEC A  71       4.721  -7.613  10.511  1.00  0.00           H  
HETATM 1202 HBA2 HEC A  71       5.394  -6.412   9.398  1.00  0.00           H  
HETATM 1203 HMB1 HEC A  71      -0.310 -11.528   9.954  1.00  0.00           H  
HETATM 1204 HMB2 HEC A  71      -1.739 -10.748  10.682  1.00  0.00           H  
HETATM 1205 HMB3 HEC A  71      -1.926 -11.980   9.414  1.00  0.00           H  
HETATM 1206  HAB HEC A  71      -3.903 -10.182   6.501  1.00  0.00           H  
HETATM 1207 HBB1 HEC A  71      -5.360 -10.846   8.246  1.00  0.00           H  
HETATM 1208 HBB2 HEC A  71      -4.041 -10.892   9.429  1.00  0.00           H  
HETATM 1209 HBB3 HEC A  71      -4.532  -9.345   8.703  1.00  0.00           H  
HETATM 1210 HMC1 HEC A  71      -2.607  -8.849   2.883  1.00  0.00           H  
HETATM 1211 HMC2 HEC A  71      -3.913  -7.668   3.125  1.00  0.00           H  
HETATM 1212 HMC3 HEC A  71      -2.790  -7.519   1.748  1.00  0.00           H  
HETATM 1213  HAC HEC A  71      -0.925  -4.073   2.095  1.00  0.00           H  
HETATM 1214 HBC1 HEC A  71      -3.311  -4.061   2.588  1.00  0.00           H  
HETATM 1215 HBC2 HEC A  71      -2.890  -3.963   0.861  1.00  0.00           H  
HETATM 1216 HBC3 HEC A  71      -3.541  -5.462   1.518  1.00  0.00           H  
HETATM 1217 HMD1 HEC A  71       2.458  -2.693   3.344  1.00  0.00           H  
HETATM 1218 HMD2 HEC A  71       1.768  -1.323   4.210  1.00  0.00           H  
HETATM 1219 HMD3 HEC A  71       3.492  -1.713   4.389  1.00  0.00           H  
HETATM 1220 HAD1 HEC A  71       3.664  -1.013   6.636  1.00  0.00           H  
HETATM 1221 HAD2 HEC A  71       3.709  -1.807   8.197  1.00  0.00           H  
HETATM 1222 HBD1 HEC A  71       5.506  -2.439   5.874  1.00  0.00           H  
HETATM 1223 HBD2 HEC A  71       5.917  -1.655   7.389  1.00  0.00           H  
ENDMDL                                                                          
MODEL       18                                                                  
ATOM      1  N   ALA A   1      11.809   0.577  -8.439  1.00  0.00           N  
ATOM      2  CA  ALA A   1      11.493   2.012  -8.307  1.00  0.00           C  
ATOM      3  C   ALA A   1       9.987   2.199  -8.491  1.00  0.00           C  
ATOM      4  O   ALA A   1       9.250   2.391  -7.530  1.00  0.00           O  
ATOM      5  CB  ALA A   1      12.313   2.846  -9.303  1.00  0.00           C  
ATOM      6  H1  ALA A   1      11.440   0.223  -9.326  1.00  0.00           H  
ATOM      7  H2  ALA A   1      12.797   0.401  -8.382  1.00  0.00           H  
ATOM      8  H3  ALA A   1      11.328   0.073  -7.696  1.00  0.00           H  
ATOM      9  HA  ALA A   1      11.758   2.334  -7.299  1.00  0.00           H  
ATOM     10  HB1 ALA A   1      12.169   2.492 -10.325  1.00  0.00           H  
ATOM     11  HB2 ALA A   1      12.013   3.893  -9.243  1.00  0.00           H  
ATOM     12  HB3 ALA A   1      13.373   2.771  -9.058  1.00  0.00           H  
ATOM     13  N   ASP A   2       9.543   2.024  -9.735  1.00  0.00           N  
ATOM     14  CA  ASP A   2       8.285   1.400 -10.100  1.00  0.00           C  
ATOM     15  C   ASP A   2       7.756   0.400  -9.070  1.00  0.00           C  
ATOM     16  O   ASP A   2       6.583   0.480  -8.723  1.00  0.00           O  
ATOM     17  CB  ASP A   2       8.491   0.703 -11.458  1.00  0.00           C  
ATOM     18  CG  ASP A   2       9.599  -0.358 -11.457  1.00  0.00           C  
ATOM     19  OD1 ASP A   2      10.455  -0.314 -10.534  1.00  0.00           O  
ATOM     20  OD2 ASP A   2       9.582  -1.186 -12.386  1.00  0.00           O  
ATOM     21  H   ASP A   2      10.232   1.907 -10.461  1.00  0.00           H  
ATOM     22  HA  ASP A   2       7.546   2.195 -10.159  1.00  0.00           H  
ATOM     23  HB2 ASP A   2       7.562   0.214 -11.747  1.00  0.00           H  
ATOM     24  HB3 ASP A   2       8.735   1.447 -12.217  1.00  0.00           H  
ATOM     25  N   VAL A   3       8.596  -0.522  -8.599  1.00  0.00           N  
ATOM     26  CA  VAL A   3       8.313  -1.407  -7.476  1.00  0.00           C  
ATOM     27  C   VAL A   3       9.238  -1.066  -6.303  1.00  0.00           C  
ATOM     28  O   VAL A   3      10.392  -0.686  -6.524  1.00  0.00           O  
ATOM     29  CB  VAL A   3       8.407  -2.875  -7.936  1.00  0.00           C  
ATOM     30  CG1 VAL A   3       9.809  -3.267  -8.423  1.00  0.00           C  
ATOM     31  CG2 VAL A   3       7.960  -3.841  -6.831  1.00  0.00           C  
ATOM     32  H   VAL A   3       9.481  -0.612  -9.090  1.00  0.00           H  
ATOM     33  HA  VAL A   3       7.294  -1.235  -7.138  1.00  0.00           H  
ATOM     34  HB  VAL A   3       7.717  -3.002  -8.772  1.00  0.00           H  
ATOM     35 HG11 VAL A   3      10.109  -2.644  -9.263  1.00  0.00           H  
ATOM     36 HG12 VAL A   3      10.538  -3.167  -7.619  1.00  0.00           H  
ATOM     37 HG13 VAL A   3       9.797  -4.305  -8.756  1.00  0.00           H  
ATOM     38 HG21 VAL A   3       8.652  -3.810  -5.991  1.00  0.00           H  
ATOM     39 HG22 VAL A   3       6.960  -3.578  -6.489  1.00  0.00           H  
ATOM     40 HG23 VAL A   3       7.933  -4.856  -7.227  1.00  0.00           H  
ATOM     41  N   VAL A   4       8.731  -1.188  -5.073  1.00  0.00           N  
ATOM     42  CA  VAL A   4       9.476  -1.059  -3.823  1.00  0.00           C  
ATOM     43  C   VAL A   4       9.174  -2.305  -2.996  1.00  0.00           C  
ATOM     44  O   VAL A   4       8.207  -3.012  -3.280  1.00  0.00           O  
ATOM     45  CB  VAL A   4       9.034   0.218  -3.088  1.00  0.00           C  
ATOM     46  CG1 VAL A   4       9.630   0.336  -1.674  1.00  0.00           C  
ATOM     47  CG2 VAL A   4       9.446   1.462  -3.875  1.00  0.00           C  
ATOM     48  H   VAL A   4       7.767  -1.504  -4.964  1.00  0.00           H  
ATOM     49  HA  VAL A   4      10.548  -1.004  -3.982  1.00  0.00           H  
ATOM     50  HB  VAL A   4       7.947   0.208  -3.022  1.00  0.00           H  
ATOM     51 HG11 VAL A   4      10.713   0.209  -1.707  1.00  0.00           H  
ATOM     52 HG12 VAL A   4       9.406   1.314  -1.250  1.00  0.00           H  
ATOM     53 HG13 VAL A   4       9.208  -0.415  -1.008  1.00  0.00           H  
ATOM     54 HG21 VAL A   4       9.113   2.349  -3.336  1.00  0.00           H  
ATOM     55 HG22 VAL A   4      10.531   1.485  -3.975  1.00  0.00           H  
ATOM     56 HG23 VAL A   4       8.983   1.457  -4.860  1.00  0.00           H  
ATOM     57  N   THR A   5       9.960  -2.557  -1.945  1.00  0.00           N  
ATOM     58  CA  THR A   5       9.455  -3.282  -0.799  1.00  0.00           C  
ATOM     59  C   THR A   5       9.785  -2.552   0.493  1.00  0.00           C  
ATOM     60  O   THR A   5      10.802  -1.868   0.580  1.00  0.00           O  
ATOM     61  CB  THR A   5       9.993  -4.720  -0.776  1.00  0.00           C  
ATOM     62  OG1 THR A   5       9.460  -5.373   0.355  1.00  0.00           O  
ATOM     63  CG2 THR A   5      11.521  -4.801  -0.703  1.00  0.00           C  
ATOM     64  H   THR A   5      10.761  -1.972  -1.756  1.00  0.00           H  
ATOM     65  HA  THR A   5       8.367  -3.241  -0.865  1.00  0.00           H  
ATOM     66  HB  THR A   5       9.670  -5.226  -1.685  1.00  0.00           H  
ATOM     67  HG1 THR A   5       8.540  -5.092   0.410  1.00  0.00           H  
ATOM     68 HG21 THR A   5      11.889  -4.336   0.212  1.00  0.00           H  
ATOM     69 HG22 THR A   5      11.823  -5.849  -0.706  1.00  0.00           H  
ATOM     70 HG23 THR A   5      11.968  -4.305  -1.564  1.00  0.00           H  
ATOM     71  N   TYR A   6       8.913  -2.731   1.489  1.00  0.00           N  
ATOM     72  CA  TYR A   6       9.179  -2.321   2.857  1.00  0.00           C  
ATOM     73  C   TYR A   6      10.122  -3.292   3.568  1.00  0.00           C  
ATOM     74  O   TYR A   6      10.666  -2.936   4.610  1.00  0.00           O  
ATOM     75  CB  TYR A   6       7.877  -2.207   3.653  1.00  0.00           C  
ATOM     76  CG  TYR A   6       6.904  -1.180   3.121  1.00  0.00           C  
ATOM     77  CD1 TYR A   6       7.278   0.170   2.972  1.00  0.00           C  
ATOM     78  CD2 TYR A   6       5.650  -1.608   2.672  1.00  0.00           C  
ATOM     79  CE1 TYR A   6       6.412   1.065   2.321  1.00  0.00           C  
ATOM     80  CE2 TYR A   6       4.779  -0.715   2.039  1.00  0.00           C  
ATOM     81  CZ  TYR A   6       5.148   0.627   1.890  1.00  0.00           C  
ATOM     82  OH  TYR A   6       4.408   1.410   1.063  1.00  0.00           O  
ATOM     83  H   TYR A   6       8.089  -3.292   1.304  1.00  0.00           H  
ATOM     84  HA  TYR A   6       9.632  -1.337   2.836  1.00  0.00           H  
ATOM     85  HB2 TYR A   6       7.403  -3.189   3.673  1.00  0.00           H  
ATOM     86  HB3 TYR A   6       8.106  -1.942   4.685  1.00  0.00           H  
ATOM     87  HD1 TYR A   6       8.255   0.506   3.285  1.00  0.00           H  
ATOM     88  HD2 TYR A   6       5.390  -2.644   2.746  1.00  0.00           H  
ATOM     89  HE1 TYR A   6       6.790   2.029   2.013  1.00  0.00           H  
ATOM     90  HE2 TYR A   6       3.892  -1.093   1.561  1.00  0.00           H  
ATOM     91  HH  TYR A   6       4.179   0.927   0.263  1.00  0.00           H  
ATOM     92  N   GLU A   7      10.254  -4.531   3.066  1.00  0.00           N  
ATOM     93  CA  GLU A   7      10.660  -5.667   3.894  1.00  0.00           C  
ATOM     94  C   GLU A   7       9.587  -5.863   4.981  1.00  0.00           C  
ATOM     95  O   GLU A   7       8.522  -5.252   4.892  1.00  0.00           O  
ATOM     96  CB  GLU A   7      12.076  -5.433   4.453  1.00  0.00           C  
ATOM     97  CG  GLU A   7      13.031  -6.638   4.548  1.00  0.00           C  
ATOM     98  CD  GLU A   7      13.015  -7.323   5.908  1.00  0.00           C  
ATOM     99  OE1 GLU A   7      12.143  -8.203   6.075  1.00  0.00           O  
ATOM    100  OE2 GLU A   7      13.841  -6.946   6.763  1.00  0.00           O  
ATOM    101  H   GLU A   7       9.850  -4.748   2.163  1.00  0.00           H  
ATOM    102  HA  GLU A   7      10.680  -6.533   3.241  1.00  0.00           H  
ATOM    103  HB2 GLU A   7      12.557  -4.741   3.767  1.00  0.00           H  
ATOM    104  HB3 GLU A   7      11.989  -4.958   5.427  1.00  0.00           H  
ATOM    105  HG2 GLU A   7      12.829  -7.357   3.757  1.00  0.00           H  
ATOM    106  HG3 GLU A   7      14.047  -6.270   4.404  1.00  0.00           H  
ATOM    107  N   ASN A   8       9.851  -6.744   5.948  1.00  0.00           N  
ATOM    108  CA  ASN A   8       9.171  -7.011   7.223  1.00  0.00           C  
ATOM    109  C   ASN A   8       9.136  -8.510   7.507  1.00  0.00           C  
ATOM    110  O   ASN A   8       9.126  -9.324   6.583  1.00  0.00           O  
ATOM    111  CB  ASN A   8       7.762  -6.434   7.385  1.00  0.00           C  
ATOM    112  CG  ASN A   8       6.716  -7.213   6.596  1.00  0.00           C  
ATOM    113  OD1 ASN A   8       6.229  -8.253   7.032  1.00  0.00           O  
ATOM    114  ND2 ASN A   8       6.379  -6.746   5.405  1.00  0.00           N  
ATOM    115  H   ASN A   8      10.715  -7.269   5.823  1.00  0.00           H  
ATOM    116  HA  ASN A   8       9.796  -6.542   7.984  1.00  0.00           H  
ATOM    117  HB2 ASN A   8       7.495  -6.523   8.437  1.00  0.00           H  
ATOM    118  HB3 ASN A   8       7.765  -5.375   7.148  1.00  0.00           H  
ATOM    119 HD21 ASN A   8       6.847  -5.897   5.100  1.00  0.00           H  
ATOM    120 HD22 ASN A   8       5.839  -7.331   4.778  1.00  0.00           H  
ATOM    121  N   LYS A   9       9.088  -8.860   8.797  1.00  0.00           N  
ATOM    122  CA  LYS A   9       9.320 -10.214   9.265  1.00  0.00           C  
ATOM    123  C   LYS A   9       8.140 -11.137   8.961  1.00  0.00           C  
ATOM    124  O   LYS A   9       8.360 -12.321   8.721  1.00  0.00           O  
ATOM    125  CB  LYS A   9       9.677 -10.210  10.763  1.00  0.00           C  
ATOM    126  CG  LYS A   9      10.778 -11.234  11.085  1.00  0.00           C  
ATOM    127  CD  LYS A   9      12.185 -10.745  10.686  1.00  0.00           C  
ATOM    128  CE  LYS A   9      12.768  -9.655  11.602  1.00  0.00           C  
ATOM    129  NZ  LYS A   9      13.021 -10.140  12.975  1.00  0.00           N  
ATOM    130  H   LYS A   9       8.902  -8.149   9.492  1.00  0.00           H  
ATOM    131  HA  LYS A   9      10.169 -10.595   8.697  1.00  0.00           H  
ATOM    132  HB2 LYS A   9       9.996  -9.217  11.076  1.00  0.00           H  
ATOM    133  HB3 LYS A   9       8.785 -10.461  11.337  1.00  0.00           H  
ATOM    134  HG2 LYS A   9      10.739 -11.481  12.144  1.00  0.00           H  
ATOM    135  HG3 LYS A   9      10.556 -12.152  10.533  1.00  0.00           H  
ATOM    136  HD2 LYS A   9      12.862 -11.602  10.668  1.00  0.00           H  
ATOM    137  HD3 LYS A   9      12.153 -10.344   9.670  1.00  0.00           H  
ATOM    138  HE2 LYS A   9      13.716  -9.321  11.172  1.00  0.00           H  
ATOM    139  HE3 LYS A   9      12.102  -8.792  11.638  1.00  0.00           H  
ATOM    140  HZ1 LYS A   9      12.157 -10.423  13.412  1.00  0.00           H  
ATOM    141  HZ2 LYS A   9      13.660 -10.923  12.956  1.00  0.00           H  
ATOM    142  HZ3 LYS A   9      13.435  -9.399  13.526  1.00  0.00           H  
ATOM    143  N   LYS A  10       6.899 -10.633   8.996  1.00  0.00           N  
ATOM    144  CA  LYS A  10       5.762 -11.426   8.525  1.00  0.00           C  
ATOM    145  C   LYS A  10       6.025 -11.917   7.107  1.00  0.00           C  
ATOM    146  O   LYS A  10       5.967 -13.109   6.832  1.00  0.00           O  
ATOM    147  CB  LYS A  10       4.434 -10.650   8.509  1.00  0.00           C  
ATOM    148  CG  LYS A  10       3.994  -9.889   9.758  1.00  0.00           C  
ATOM    149  CD  LYS A  10       3.533 -10.761  10.935  1.00  0.00           C  
ATOM    150  CE  LYS A  10       4.634 -11.524  11.685  1.00  0.00           C  
ATOM    151  NZ  LYS A  10       5.794 -10.688  12.054  1.00  0.00           N  
ATOM    152  H   LYS A  10       6.783  -9.668   9.320  1.00  0.00           H  
ATOM    153  HA  LYS A  10       5.668 -12.319   9.135  1.00  0.00           H  
ATOM    154  HB2 LYS A  10       4.491  -9.898   7.728  1.00  0.00           H  
ATOM    155  HB3 LYS A  10       3.639 -11.341   8.228  1.00  0.00           H  
ATOM    156  HG2 LYS A  10       4.731  -9.150  10.039  1.00  0.00           H  
ATOM    157  HG3 LYS A  10       3.134  -9.309   9.424  1.00  0.00           H  
ATOM    158  HD2 LYS A  10       3.028 -10.116  11.649  1.00  0.00           H  
ATOM    159  HD3 LYS A  10       2.794 -11.477  10.569  1.00  0.00           H  
ATOM    160  HE2 LYS A  10       4.197 -11.932  12.596  1.00  0.00           H  
ATOM    161  HE3 LYS A  10       4.971 -12.358  11.083  1.00  0.00           H  
ATOM    162  HZ1 LYS A  10       6.508 -11.209  12.534  1.00  0.00           H  
ATOM    163  HZ2 LYS A  10       6.223 -10.204  11.262  1.00  0.00           H  
ATOM    164  HZ3 LYS A  10       5.537  -9.887  12.636  1.00  0.00           H  
ATOM    165  N   GLY A  11       6.265 -10.980   6.199  1.00  0.00           N  
ATOM    166  CA  GLY A  11       6.353 -11.246   4.784  1.00  0.00           C  
ATOM    167  C   GLY A  11       6.563  -9.906   4.110  1.00  0.00           C  
ATOM    168  O   GLY A  11       5.653  -9.070   4.139  1.00  0.00           O  
ATOM    169  H   GLY A  11       6.335 -10.015   6.511  1.00  0.00           H  
ATOM    170  HA2 GLY A  11       7.180 -11.929   4.582  1.00  0.00           H  
ATOM    171  HA3 GLY A  11       5.424 -11.689   4.426  1.00  0.00           H  
ATOM    172  N   ASN A  12       7.775  -9.718   3.576  1.00  0.00           N  
ATOM    173  CA  ASN A  12       8.255  -8.534   2.872  1.00  0.00           C  
ATOM    174  C   ASN A  12       7.178  -8.043   1.917  1.00  0.00           C  
ATOM    175  O   ASN A  12       6.887  -8.674   0.902  1.00  0.00           O  
ATOM    176  CB  ASN A  12       9.508  -8.876   2.070  1.00  0.00           C  
ATOM    177  CG  ASN A  12      10.739  -9.184   2.920  1.00  0.00           C  
ATOM    178  OD1 ASN A  12      11.829  -9.333   2.380  1.00  0.00           O  
ATOM    179  ND2 ASN A  12      10.597  -9.237   4.243  1.00  0.00           N  
ATOM    180  H   ASN A  12       8.425 -10.485   3.657  1.00  0.00           H  
ATOM    181  HA  ASN A  12       8.537  -7.738   3.572  1.00  0.00           H  
ATOM    182  HB2 ASN A  12       9.260  -9.711   1.426  1.00  0.00           H  
ATOM    183  HB3 ASN A  12       9.758  -8.026   1.432  1.00  0.00           H  
ATOM    184 HD21 ASN A  12       9.710  -9.148   4.733  1.00  0.00           H  
ATOM    185 HD22 ASN A  12      11.425  -9.155   4.843  1.00  0.00           H  
ATOM    186  N   VAL A  13       6.589  -6.908   2.260  1.00  0.00           N  
ATOM    187  CA  VAL A  13       5.545  -6.310   1.457  1.00  0.00           C  
ATOM    188  C   VAL A  13       6.244  -5.634   0.290  1.00  0.00           C  
ATOM    189  O   VAL A  13       6.823  -4.555   0.444  1.00  0.00           O  
ATOM    190  CB  VAL A  13       4.688  -5.360   2.301  1.00  0.00           C  
ATOM    191  CG1 VAL A  13       3.889  -4.406   1.405  1.00  0.00           C  
ATOM    192  CG2 VAL A  13       3.696  -6.177   3.138  1.00  0.00           C  
ATOM    193  H   VAL A  13       6.997  -6.397   3.024  1.00  0.00           H  
ATOM    194  HA  VAL A  13       4.883  -7.088   1.069  1.00  0.00           H  
ATOM    195  HB  VAL A  13       5.335  -4.792   2.973  1.00  0.00           H  
ATOM    196 HG11 VAL A  13       3.167  -3.867   2.009  1.00  0.00           H  
ATOM    197 HG12 VAL A  13       4.547  -3.677   0.931  1.00  0.00           H  
ATOM    198 HG13 VAL A  13       3.359  -4.969   0.635  1.00  0.00           H  
ATOM    199 HG21 VAL A  13       4.226  -6.903   3.747  1.00  0.00           H  
ATOM    200 HG22 VAL A  13       3.131  -5.520   3.796  1.00  0.00           H  
ATOM    201 HG23 VAL A  13       3.004  -6.707   2.487  1.00  0.00           H  
ATOM    202  N   THR A  14       6.233  -6.312  -0.854  1.00  0.00           N  
ATOM    203  CA  THR A  14       6.581  -5.741  -2.140  1.00  0.00           C  
ATOM    204  C   THR A  14       5.346  -4.986  -2.632  1.00  0.00           C  
ATOM    205  O   THR A  14       4.232  -5.462  -2.417  1.00  0.00           O  
ATOM    206  CB  THR A  14       6.996  -6.881  -3.079  1.00  0.00           C  
ATOM    207  OG1 THR A  14       8.029  -7.626  -2.463  1.00  0.00           O  
ATOM    208  CG2 THR A  14       7.515  -6.365  -4.423  1.00  0.00           C  
ATOM    209  H   THR A  14       5.764  -7.206  -0.858  1.00  0.00           H  
ATOM    210  HA  THR A  14       7.413  -5.053  -2.024  1.00  0.00           H  
ATOM    211  HB  THR A  14       6.141  -7.537  -3.260  1.00  0.00           H  
ATOM    212  HG1 THR A  14       7.738  -7.914  -1.592  1.00  0.00           H  
ATOM    213 HG21 THR A  14       8.359  -5.693  -4.263  1.00  0.00           H  
ATOM    214 HG22 THR A  14       7.842  -7.208  -5.031  1.00  0.00           H  
ATOM    215 HG23 THR A  14       6.725  -5.835  -4.956  1.00  0.00           H  
ATOM    216  N   PHE A  15       5.514  -3.805  -3.228  1.00  0.00           N  
ATOM    217  CA  PHE A  15       4.399  -3.010  -3.718  1.00  0.00           C  
ATOM    218  C   PHE A  15       4.807  -2.220  -4.959  1.00  0.00           C  
ATOM    219  O   PHE A  15       5.851  -1.564  -4.998  1.00  0.00           O  
ATOM    220  CB  PHE A  15       3.836  -2.103  -2.618  1.00  0.00           C  
ATOM    221  CG  PHE A  15       4.780  -1.047  -2.094  1.00  0.00           C  
ATOM    222  CD1 PHE A  15       5.758  -1.402  -1.150  1.00  0.00           C  
ATOM    223  CD2 PHE A  15       4.649   0.293  -2.506  1.00  0.00           C  
ATOM    224  CE1 PHE A  15       6.595  -0.417  -0.610  1.00  0.00           C  
ATOM    225  CE2 PHE A  15       5.481   1.281  -1.955  1.00  0.00           C  
ATOM    226  CZ  PHE A  15       6.448   0.923  -1.001  1.00  0.00           C  
ATOM    227  H   PHE A  15       6.449  -3.433  -3.367  1.00  0.00           H  
ATOM    228  HA  PHE A  15       3.597  -3.691  -4.009  1.00  0.00           H  
ATOM    229  HB2 PHE A  15       2.943  -1.606  -2.996  1.00  0.00           H  
ATOM    230  HB3 PHE A  15       3.537  -2.724  -1.777  1.00  0.00           H  
ATOM    231  HD1 PHE A  15       5.856  -2.424  -0.819  1.00  0.00           H  
ATOM    232  HD2 PHE A  15       3.920   0.568  -3.255  1.00  0.00           H  
ATOM    233  HE1 PHE A  15       7.293  -0.679   0.170  1.00  0.00           H  
ATOM    234  HE2 PHE A  15       5.370   2.315  -2.252  1.00  0.00           H  
ATOM    235  HZ  PHE A  15       7.053   1.680  -0.528  1.00  0.00           H  
ATOM    236  N   ASP A  16       3.965  -2.326  -5.983  1.00  0.00           N  
ATOM    237  CA  ASP A  16       4.145  -1.748  -7.296  1.00  0.00           C  
ATOM    238  C   ASP A  16       3.700  -0.285  -7.259  1.00  0.00           C  
ATOM    239  O   ASP A  16       2.540   0.039  -7.523  1.00  0.00           O  
ATOM    240  CB  ASP A  16       3.362  -2.603  -8.298  1.00  0.00           C  
ATOM    241  CG  ASP A  16       3.697  -4.081  -8.161  1.00  0.00           C  
ATOM    242  OD1 ASP A  16       3.241  -4.649  -7.142  1.00  0.00           O  
ATOM    243  OD2 ASP A  16       4.416  -4.594  -9.042  1.00  0.00           O  
ATOM    244  H   ASP A  16       3.278  -3.077  -5.951  1.00  0.00           H  
ATOM    245  HA  ASP A  16       5.194  -1.810  -7.585  1.00  0.00           H  
ATOM    246  HB2 ASP A  16       2.293  -2.504  -8.115  1.00  0.00           H  
ATOM    247  HB3 ASP A  16       3.604  -2.281  -9.309  1.00  0.00           H  
ATOM    248  N   HIS A  17       4.629   0.594  -6.890  1.00  0.00           N  
ATOM    249  CA  HIS A  17       4.465   2.035  -6.818  1.00  0.00           C  
ATOM    250  C   HIS A  17       3.841   2.591  -8.103  1.00  0.00           C  
ATOM    251  O   HIS A  17       2.721   3.103  -8.101  1.00  0.00           O  
ATOM    252  CB  HIS A  17       5.851   2.656  -6.564  1.00  0.00           C  
ATOM    253  CG  HIS A  17       5.815   4.126  -6.269  1.00  0.00           C  
ATOM    254  ND1 HIS A  17       6.598   5.085  -6.869  1.00  0.00           N  
ATOM    255  CD2 HIS A  17       4.992   4.753  -5.376  1.00  0.00           C  
ATOM    256  CE1 HIS A  17       6.235   6.271  -6.351  1.00  0.00           C  
ATOM    257  NE2 HIS A  17       5.265   6.117  -5.440  1.00  0.00           N  
ATOM    258  H   HIS A  17       5.565   0.232  -6.767  1.00  0.00           H  
ATOM    259  HA  HIS A  17       3.805   2.252  -5.978  1.00  0.00           H  
ATOM    260  HB2 HIS A  17       6.346   2.144  -5.744  1.00  0.00           H  
ATOM    261  HB3 HIS A  17       6.492   2.532  -7.433  1.00  0.00           H  
ATOM    262  HD1 HIS A  17       7.321   4.925  -7.554  1.00  0.00           H  
ATOM    263  HD2 HIS A  17       4.261   4.286  -4.737  1.00  0.00           H  
ATOM    264  HE1 HIS A  17       6.661   7.224  -6.618  1.00  0.00           H  
ATOM    265  N   LYS A  18       4.578   2.480  -9.211  1.00  0.00           N  
ATOM    266  CA  LYS A  18       4.178   2.992 -10.511  1.00  0.00           C  
ATOM    267  C   LYS A  18       2.824   2.414 -10.896  1.00  0.00           C  
ATOM    268  O   LYS A  18       1.922   3.151 -11.268  1.00  0.00           O  
ATOM    269  CB  LYS A  18       5.247   2.668 -11.563  1.00  0.00           C  
ATOM    270  CG  LYS A  18       4.703   2.882 -12.977  1.00  0.00           C  
ATOM    271  CD  LYS A  18       5.815   2.876 -14.026  1.00  0.00           C  
ATOM    272  CE  LYS A  18       5.154   3.029 -15.404  1.00  0.00           C  
ATOM    273  NZ  LYS A  18       6.127   3.181 -16.501  1.00  0.00           N  
ATOM    274  H   LYS A  18       5.446   1.967  -9.133  1.00  0.00           H  
ATOM    275  HA  LYS A  18       4.081   4.076 -10.441  1.00  0.00           H  
ATOM    276  HB2 LYS A  18       6.095   3.333 -11.405  1.00  0.00           H  
ATOM    277  HB3 LYS A  18       5.568   1.630 -11.468  1.00  0.00           H  
ATOM    278  HG2 LYS A  18       4.000   2.085 -13.225  1.00  0.00           H  
ATOM    279  HG3 LYS A  18       4.174   3.833 -13.006  1.00  0.00           H  
ATOM    280  HD2 LYS A  18       6.497   3.702 -13.820  1.00  0.00           H  
ATOM    281  HD3 LYS A  18       6.350   1.926 -13.953  1.00  0.00           H  
ATOM    282  HE2 LYS A  18       4.543   2.146 -15.604  1.00  0.00           H  
ATOM    283  HE3 LYS A  18       4.503   3.906 -15.399  1.00  0.00           H  
ATOM    284  HZ1 LYS A  18       6.731   2.374 -16.544  1.00  0.00           H  
ATOM    285  HZ2 LYS A  18       5.615   3.260 -17.370  1.00  0.00           H  
ATOM    286  HZ3 LYS A  18       6.677   4.018 -16.365  1.00  0.00           H  
ATOM    287  N   ALA A  19       2.692   1.092 -10.821  1.00  0.00           N  
ATOM    288  CA  ALA A  19       1.437   0.414 -11.099  1.00  0.00           C  
ATOM    289  C   ALA A  19       0.274   1.086 -10.375  1.00  0.00           C  
ATOM    290  O   ALA A  19      -0.658   1.544 -11.028  1.00  0.00           O  
ATOM    291  CB  ALA A  19       1.519  -1.029 -10.647  1.00  0.00           C  
ATOM    292  H   ALA A  19       3.510   0.555 -10.575  1.00  0.00           H  
ATOM    293  HA  ALA A  19       1.258   0.428 -12.175  1.00  0.00           H  
ATOM    294  HB1 ALA A  19       2.363  -1.527 -11.122  1.00  0.00           H  
ATOM    295  HB2 ALA A  19       1.637  -1.003  -9.570  1.00  0.00           H  
ATOM    296  HB3 ALA A  19       0.591  -1.542 -10.894  1.00  0.00           H  
ATOM    297  N   HIS A  20       0.325   1.163  -9.037  1.00  0.00           N  
ATOM    298  CA  HIS A  20      -0.724   1.823  -8.271  1.00  0.00           C  
ATOM    299  C   HIS A  20      -0.926   3.226  -8.834  1.00  0.00           C  
ATOM    300  O   HIS A  20      -2.054   3.674  -9.025  1.00  0.00           O  
ATOM    301  CB  HIS A  20      -0.359   1.895  -6.781  1.00  0.00           C  
ATOM    302  CG  HIS A  20      -0.575   0.617  -6.003  1.00  0.00           C  
ATOM    303  ND1 HIS A  20       0.302  -0.437  -5.939  1.00  0.00           N  
ATOM    304  CD2 HIS A  20      -1.604   0.346  -5.134  1.00  0.00           C  
ATOM    305  CE1 HIS A  20      -0.195  -1.322  -5.057  1.00  0.00           C  
ATOM    306  NE2 HIS A  20      -1.359  -0.896  -4.534  1.00  0.00           N  
ATOM    307  H   HIS A  20       1.167   0.870  -8.550  1.00  0.00           H  
ATOM    308  HA  HIS A  20      -1.659   1.268  -8.379  1.00  0.00           H  
ATOM    309  HB2 HIS A  20       0.679   2.209  -6.670  1.00  0.00           H  
ATOM    310  HB3 HIS A  20      -0.980   2.663  -6.327  1.00  0.00           H  
ATOM    311  HD1 HIS A  20       1.165  -0.520  -6.466  1.00  0.00           H  
ATOM    312  HD2 HIS A  20      -2.444   0.986  -4.928  1.00  0.00           H  
ATOM    313  HE1 HIS A  20       0.278  -2.255  -4.807  1.00  0.00           H  
ATOM    314  N   ALA A  21       0.180   3.910  -9.125  1.00  0.00           N  
ATOM    315  CA  ALA A  21       0.128   5.275  -9.629  1.00  0.00           C  
ATOM    316  C   ALA A  21      -0.695   5.368 -10.917  1.00  0.00           C  
ATOM    317  O   ALA A  21      -1.629   6.147 -10.995  1.00  0.00           O  
ATOM    318  CB  ALA A  21       1.536   5.856  -9.788  1.00  0.00           C  
ATOM    319  H   ALA A  21       1.071   3.414  -9.041  1.00  0.00           H  
ATOM    320  HA  ALA A  21      -0.383   5.885  -8.884  1.00  0.00           H  
ATOM    321  HB1 ALA A  21       1.445   6.935  -9.913  1.00  0.00           H  
ATOM    322  HB2 ALA A  21       2.138   5.630  -8.907  1.00  0.00           H  
ATOM    323  HB3 ALA A  21       2.038   5.452 -10.662  1.00  0.00           H  
ATOM    324  N   GLU A  22      -0.387   4.568 -11.930  1.00  0.00           N  
ATOM    325  CA  GLU A  22      -1.029   4.660 -13.238  1.00  0.00           C  
ATOM    326  C   GLU A  22      -2.439   4.067 -13.205  1.00  0.00           C  
ATOM    327  O   GLU A  22      -3.369   4.651 -13.756  1.00  0.00           O  
ATOM    328  CB  GLU A  22      -0.129   4.076 -14.336  1.00  0.00           C  
ATOM    329  CG  GLU A  22       0.194   2.583 -14.198  1.00  0.00           C  
ATOM    330  CD  GLU A  22       1.269   2.137 -15.183  1.00  0.00           C  
ATOM    331  OE1 GLU A  22       2.240   2.905 -15.364  1.00  0.00           O  
ATOM    332  OE2 GLU A  22       1.117   1.025 -15.728  1.00  0.00           O  
ATOM    333  H   GLU A  22       0.303   3.861 -11.745  1.00  0.00           H  
ATOM    334  HA  GLU A  22      -1.141   5.719 -13.478  1.00  0.00           H  
ATOM    335  HB2 GLU A  22      -0.607   4.229 -15.304  1.00  0.00           H  
ATOM    336  HB3 GLU A  22       0.807   4.637 -14.326  1.00  0.00           H  
ATOM    337  HG2 GLU A  22       0.567   2.375 -13.203  1.00  0.00           H  
ATOM    338  HG3 GLU A  22      -0.706   1.993 -14.369  1.00  0.00           H  
ATOM    339  N   LYS A  23      -2.607   2.916 -12.546  1.00  0.00           N  
ATOM    340  CA  LYS A  23      -3.896   2.294 -12.303  1.00  0.00           C  
ATOM    341  C   LYS A  23      -4.866   3.279 -11.646  1.00  0.00           C  
ATOM    342  O   LYS A  23      -6.012   3.396 -12.073  1.00  0.00           O  
ATOM    343  CB  LYS A  23      -3.684   1.077 -11.391  1.00  0.00           C  
ATOM    344  CG  LYS A  23      -2.809  -0.003 -12.048  1.00  0.00           C  
ATOM    345  CD  LYS A  23      -3.636  -0.986 -12.869  1.00  0.00           C  
ATOM    346  CE  LYS A  23      -4.328  -2.010 -11.948  1.00  0.00           C  
ATOM    347  NZ  LYS A  23      -5.013  -3.101 -12.669  1.00  0.00           N  
ATOM    348  H   LYS A  23      -1.797   2.438 -12.167  1.00  0.00           H  
ATOM    349  HA  LYS A  23      -4.320   1.975 -13.256  1.00  0.00           H  
ATOM    350  HB2 LYS A  23      -3.188   1.413 -10.479  1.00  0.00           H  
ATOM    351  HB3 LYS A  23      -4.652   0.669 -11.105  1.00  0.00           H  
ATOM    352  HG2 LYS A  23      -2.077   0.453 -12.717  1.00  0.00           H  
ATOM    353  HG3 LYS A  23      -2.258  -0.542 -11.275  1.00  0.00           H  
ATOM    354  HD2 LYS A  23      -4.344  -0.386 -13.441  1.00  0.00           H  
ATOM    355  HD3 LYS A  23      -2.947  -1.481 -13.552  1.00  0.00           H  
ATOM    356  HE2 LYS A  23      -3.591  -2.475 -11.291  1.00  0.00           H  
ATOM    357  HE3 LYS A  23      -5.071  -1.512 -11.323  1.00  0.00           H  
ATOM    358  HZ1 LYS A  23      -5.682  -2.758 -13.336  1.00  0.00           H  
ATOM    359  HZ2 LYS A  23      -4.357  -3.745 -13.083  1.00  0.00           H  
ATOM    360  HZ3 LYS A  23      -5.528  -3.641 -11.967  1.00  0.00           H  
ATOM    361  N   LEU A  24      -4.417   3.931 -10.571  1.00  0.00           N  
ATOM    362  CA  LEU A  24      -5.269   4.741  -9.709  1.00  0.00           C  
ATOM    363  C   LEU A  24      -5.187   6.223 -10.080  1.00  0.00           C  
ATOM    364  O   LEU A  24      -6.207   6.831 -10.394  1.00  0.00           O  
ATOM    365  CB  LEU A  24      -4.904   4.511  -8.237  1.00  0.00           C  
ATOM    366  CG  LEU A  24      -4.888   3.022  -7.842  1.00  0.00           C  
ATOM    367  CD1 LEU A  24      -4.231   2.888  -6.466  1.00  0.00           C  
ATOM    368  CD2 LEU A  24      -6.302   2.427  -7.846  1.00  0.00           C  
ATOM    369  H   LEU A  24      -3.462   3.757 -10.270  1.00  0.00           H  
ATOM    370  HA  LEU A  24      -6.310   4.440  -9.829  1.00  0.00           H  
ATOM    371  HB2 LEU A  24      -3.926   4.948  -8.036  1.00  0.00           H  
ATOM    372  HB3 LEU A  24      -5.633   5.034  -7.620  1.00  0.00           H  
ATOM    373  HG  LEU A  24      -4.280   2.437  -8.530  1.00  0.00           H  
ATOM    374 HD11 LEU A  24      -4.329   1.867  -6.099  1.00  0.00           H  
ATOM    375 HD12 LEU A  24      -3.176   3.137  -6.546  1.00  0.00           H  
ATOM    376 HD13 LEU A  24      -4.687   3.578  -5.764  1.00  0.00           H  
ATOM    377 HD21 LEU A  24      -6.669   2.356  -8.870  1.00  0.00           H  
ATOM    378 HD22 LEU A  24      -6.282   1.425  -7.417  1.00  0.00           H  
ATOM    379 HD23 LEU A  24      -6.981   3.052  -7.268  1.00  0.00           H  
ATOM    380  N   GLY A  25      -3.987   6.810 -10.038  1.00  0.00           N  
ATOM    381  CA  GLY A  25      -3.753   8.198 -10.380  1.00  0.00           C  
ATOM    382  C   GLY A  25      -2.534   8.700  -9.617  1.00  0.00           C  
ATOM    383  O   GLY A  25      -1.438   8.762 -10.169  1.00  0.00           O  
ATOM    384  H   GLY A  25      -3.135   6.261  -9.915  1.00  0.00           H  
ATOM    385  HA2 GLY A  25      -3.539   8.259 -11.447  1.00  0.00           H  
ATOM    386  HA3 GLY A  25      -4.616   8.823 -10.143  1.00  0.00           H  
ATOM    387  N   CYS A  26      -2.728   9.061  -8.348  1.00  0.00           N  
ATOM    388  CA  CYS A  26      -1.692   9.625  -7.470  1.00  0.00           C  
ATOM    389  C   CYS A  26      -2.332   9.990  -6.133  1.00  0.00           C  
ATOM    390  O   CYS A  26      -1.903   9.548  -5.065  1.00  0.00           O  
ATOM    391  CB  CYS A  26      -1.044  10.865  -8.074  1.00  0.00           C  
ATOM    392  SG  CYS A  26       0.693  10.987  -7.581  1.00  0.00           S  
ATOM    393  H   CYS A  26      -3.680   8.938  -7.984  1.00  0.00           H  
ATOM    394  HA  CYS A  26      -0.950   8.852  -7.288  1.00  0.00           H  
ATOM    395  HB2 CYS A  26      -1.079  10.888  -9.160  1.00  0.00           H  
ATOM    396  HB3 CYS A  26      -1.551  11.767  -7.732  1.00  0.00           H  
ATOM    397  N   ASP A  27      -3.420  10.745  -6.278  1.00  0.00           N  
ATOM    398  CA  ASP A  27      -4.456  11.110  -5.329  1.00  0.00           C  
ATOM    399  C   ASP A  27      -4.670  10.024  -4.285  1.00  0.00           C  
ATOM    400  O   ASP A  27      -4.751  10.299  -3.091  1.00  0.00           O  
ATOM    401  CB  ASP A  27      -5.748  11.331  -6.138  1.00  0.00           C  
ATOM    402  CG  ASP A  27      -6.186  10.121  -6.979  1.00  0.00           C  
ATOM    403  OD1 ASP A  27      -5.287   9.343  -7.396  1.00  0.00           O  
ATOM    404  OD2 ASP A  27      -7.409   9.992  -7.181  1.00  0.00           O  
ATOM    405  H   ASP A  27      -3.768  10.716  -7.227  1.00  0.00           H  
ATOM    406  HA  ASP A  27      -4.179  12.039  -4.829  1.00  0.00           H  
ATOM    407  HB2 ASP A  27      -6.546  11.580  -5.437  1.00  0.00           H  
ATOM    408  HB3 ASP A  27      -5.610  12.181  -6.806  1.00  0.00           H  
ATOM    409  N   ALA A  28      -4.751   8.786  -4.771  1.00  0.00           N  
ATOM    410  CA  ALA A  28      -4.872   7.567  -4.000  1.00  0.00           C  
ATOM    411  C   ALA A  28      -4.026   7.586  -2.724  1.00  0.00           C  
ATOM    412  O   ALA A  28      -4.484   7.126  -1.680  1.00  0.00           O  
ATOM    413  CB  ALA A  28      -4.462   6.404  -4.902  1.00  0.00           C  
ATOM    414  H   ALA A  28      -4.743   8.723  -5.788  1.00  0.00           H  
ATOM    415  HA  ALA A  28      -5.921   7.455  -3.733  1.00  0.00           H  
ATOM    416  HB1 ALA A  28      -4.470   5.477  -4.332  1.00  0.00           H  
ATOM    417  HB2 ALA A  28      -5.160   6.333  -5.737  1.00  0.00           H  
ATOM    418  HB3 ALA A  28      -3.460   6.580  -5.295  1.00  0.00           H  
ATOM    419  N   CYS A  29      -2.788   8.080  -2.827  1.00  0.00           N  
ATOM    420  CA  CYS A  29      -1.801   8.034  -1.752  1.00  0.00           C  
ATOM    421  C   CYS A  29      -1.162   9.399  -1.476  1.00  0.00           C  
ATOM    422  O   CYS A  29      -0.797   9.672  -0.334  1.00  0.00           O  
ATOM    423  CB  CYS A  29      -0.741   7.025  -2.098  1.00  0.00           C  
ATOM    424  SG  CYS A  29      -1.494   5.423  -2.533  1.00  0.00           S  
ATOM    425  H   CYS A  29      -2.506   8.446  -3.731  1.00  0.00           H  
ATOM    426  HA  CYS A  29      -2.274   7.710  -0.823  1.00  0.00           H  
ATOM    427  HB2 CYS A  29      -0.174   7.412  -2.945  1.00  0.00           H  
ATOM    428  HB3 CYS A  29      -0.068   6.892  -1.249  1.00  0.00           H  
ATOM    429  N   HIS A  30      -0.979  10.242  -2.498  1.00  0.00           N  
ATOM    430  CA  HIS A  30      -0.303  11.526  -2.382  1.00  0.00           C  
ATOM    431  C   HIS A  30      -1.190  12.612  -2.987  1.00  0.00           C  
ATOM    432  O   HIS A  30      -1.643  12.460  -4.118  1.00  0.00           O  
ATOM    433  CB  HIS A  30       1.019  11.508  -3.158  1.00  0.00           C  
ATOM    434  CG  HIS A  30       1.982  10.396  -2.829  1.00  0.00           C  
ATOM    435  ND1 HIS A  30       3.049  10.478  -1.959  1.00  0.00           N  
ATOM    436  CD2 HIS A  30       2.253   9.371  -3.683  1.00  0.00           C  
ATOM    437  CE1 HIS A  30       3.926   9.505  -2.294  1.00  0.00           C  
ATOM    438  NE2 HIS A  30       3.484   8.821  -3.352  1.00  0.00           N  
ATOM    439  H   HIS A  30      -1.359  10.018  -3.414  1.00  0.00           H  
ATOM    440  HA  HIS A  30      -0.095  11.770  -1.338  1.00  0.00           H  
ATOM    441  HB2 HIS A  30       0.773  11.433  -4.220  1.00  0.00           H  
ATOM    442  HB3 HIS A  30       1.514  12.469  -3.016  1.00  0.00           H  
ATOM    443  HD1 HIS A  30       3.206  11.217  -1.297  1.00  0.00           H  
ATOM    444  HD2 HIS A  30       1.705   9.112  -4.569  1.00  0.00           H  
ATOM    445  HE1 HIS A  30       4.901   9.324  -1.868  1.00  0.00           H  
ATOM    446  N   GLU A  31      -1.382  13.720  -2.268  1.00  0.00           N  
ATOM    447  CA  GLU A  31      -2.098  14.878  -2.781  1.00  0.00           C  
ATOM    448  C   GLU A  31      -1.127  15.819  -3.509  1.00  0.00           C  
ATOM    449  O   GLU A  31      -0.445  15.416  -4.448  1.00  0.00           O  
ATOM    450  CB  GLU A  31      -2.846  15.575  -1.632  1.00  0.00           C  
ATOM    451  CG  GLU A  31      -3.854  14.652  -0.952  1.00  0.00           C  
ATOM    452  CD  GLU A  31      -4.639  15.405   0.117  1.00  0.00           C  
ATOM    453  OE1 GLU A  31      -3.988  16.188   0.844  1.00  0.00           O  
ATOM    454  OE2 GLU A  31      -5.870  15.204   0.174  1.00  0.00           O  
ATOM    455  H   GLU A  31      -0.997  13.772  -1.337  1.00  0.00           H  
ATOM    456  HA  GLU A  31      -2.848  14.559  -3.507  1.00  0.00           H  
ATOM    457  HB2 GLU A  31      -2.144  15.924  -0.871  1.00  0.00           H  
ATOM    458  HB3 GLU A  31      -3.419  16.420  -2.021  1.00  0.00           H  
ATOM    459  HG2 GLU A  31      -4.541  14.263  -1.705  1.00  0.00           H  
ATOM    460  HG3 GLU A  31      -3.328  13.829  -0.477  1.00  0.00           H  
ATOM    461  N   GLY A  32      -1.073  17.080  -3.068  1.00  0.00           N  
ATOM    462  CA  GLY A  32      -0.446  18.193  -3.770  1.00  0.00           C  
ATOM    463  C   GLY A  32       0.981  17.911  -4.234  1.00  0.00           C  
ATOM    464  O   GLY A  32       1.341  18.246  -5.360  1.00  0.00           O  
ATOM    465  H   GLY A  32      -1.638  17.295  -2.260  1.00  0.00           H  
ATOM    466  HA2 GLY A  32      -1.054  18.436  -4.643  1.00  0.00           H  
ATOM    467  HA3 GLY A  32      -0.429  19.060  -3.110  1.00  0.00           H  
ATOM    468  N   THR A  33       1.802  17.315  -3.366  1.00  0.00           N  
ATOM    469  CA  THR A  33       3.130  16.846  -3.728  1.00  0.00           C  
ATOM    470  C   THR A  33       3.405  15.551  -2.967  1.00  0.00           C  
ATOM    471  O   THR A  33       3.066  15.460  -1.786  1.00  0.00           O  
ATOM    472  CB  THR A  33       4.196  17.923  -3.452  1.00  0.00           C  
ATOM    473  OG1 THR A  33       5.490  17.456  -3.793  1.00  0.00           O  
ATOM    474  CG2 THR A  33       4.211  18.432  -2.005  1.00  0.00           C  
ATOM    475  H   THR A  33       1.452  17.037  -2.460  1.00  0.00           H  
ATOM    476  HA  THR A  33       3.133  16.653  -4.800  1.00  0.00           H  
ATOM    477  HB  THR A  33       3.978  18.774  -4.099  1.00  0.00           H  
ATOM    478  HG1 THR A  33       5.763  16.735  -3.204  1.00  0.00           H  
ATOM    479 HG21 THR A  33       3.238  18.847  -1.740  1.00  0.00           H  
ATOM    480 HG22 THR A  33       4.459  17.628  -1.313  1.00  0.00           H  
ATOM    481 HG23 THR A  33       4.959  19.219  -1.911  1.00  0.00           H  
ATOM    482  N   PRO A  34       4.021  14.551  -3.610  1.00  0.00           N  
ATOM    483  CA  PRO A  34       4.663  13.452  -2.923  1.00  0.00           C  
ATOM    484  C   PRO A  34       6.036  13.912  -2.419  1.00  0.00           C  
ATOM    485  O   PRO A  34       6.361  15.099  -2.497  1.00  0.00           O  
ATOM    486  CB  PRO A  34       4.768  12.359  -3.979  1.00  0.00           C  
ATOM    487  CG  PRO A  34       5.013  13.150  -5.257  1.00  0.00           C  
ATOM    488  CD  PRO A  34       4.253  14.458  -5.042  1.00  0.00           C  
ATOM    489  HA  PRO A  34       4.067  13.084  -2.092  1.00  0.00           H  
ATOM    490  HB2 PRO A  34       5.543  11.629  -3.752  1.00  0.00           H  
ATOM    491  HB3 PRO A  34       3.811  11.858  -4.090  1.00  0.00           H  
ATOM    492  HG2 PRO A  34       6.079  13.345  -5.356  1.00  0.00           H  
ATOM    493  HG3 PRO A  34       4.620  12.614  -6.116  1.00  0.00           H  
ATOM    494  HD2 PRO A  34       4.849  15.293  -5.415  1.00  0.00           H  
ATOM    495  HD3 PRO A  34       3.295  14.413  -5.561  1.00  0.00           H  
ATOM    496  N   ALA A  35       6.835  12.961  -1.923  1.00  0.00           N  
ATOM    497  CA  ALA A  35       8.187  13.165  -1.403  1.00  0.00           C  
ATOM    498  C   ALA A  35       8.793  11.836  -0.942  1.00  0.00           C  
ATOM    499  O   ALA A  35       9.990  11.621  -1.088  1.00  0.00           O  
ATOM    500  CB  ALA A  35       8.175  14.142  -0.218  1.00  0.00           C  
ATOM    501  H   ALA A  35       6.504  12.010  -1.972  1.00  0.00           H  
ATOM    502  HA  ALA A  35       8.814  13.579  -2.194  1.00  0.00           H  
ATOM    503  HB1 ALA A  35       7.882  15.141  -0.535  1.00  0.00           H  
ATOM    504  HB2 ALA A  35       7.484  13.791   0.550  1.00  0.00           H  
ATOM    505  HB3 ALA A  35       9.177  14.201   0.208  1.00  0.00           H  
ATOM    506  N   LYS A  36       7.950  10.990  -0.342  1.00  0.00           N  
ATOM    507  CA  LYS A  36       8.210   9.784   0.438  1.00  0.00           C  
ATOM    508  C   LYS A  36       6.956   9.614   1.307  1.00  0.00           C  
ATOM    509  O   LYS A  36       6.162  10.556   1.364  1.00  0.00           O  
ATOM    510  CB  LYS A  36       9.503   9.870   1.277  1.00  0.00           C  
ATOM    511  CG  LYS A  36       9.565  11.081   2.230  1.00  0.00           C  
ATOM    512  CD  LYS A  36       9.748  10.694   3.710  1.00  0.00           C  
ATOM    513  CE  LYS A  36       8.552   9.865   4.201  1.00  0.00           C  
ATOM    514  NZ  LYS A  36       8.514   9.638   5.659  1.00  0.00           N  
ATOM    515  H   LYS A  36       6.980  11.268  -0.277  1.00  0.00           H  
ATOM    516  HA  LYS A  36       8.296   8.947  -0.246  1.00  0.00           H  
ATOM    517  HB2 LYS A  36       9.618   8.939   1.830  1.00  0.00           H  
ATOM    518  HB3 LYS A  36      10.360   9.908   0.606  1.00  0.00           H  
ATOM    519  HG2 LYS A  36      10.416  11.695   1.925  1.00  0.00           H  
ATOM    520  HG3 LYS A  36       8.671  11.697   2.126  1.00  0.00           H  
ATOM    521  HD2 LYS A  36      10.674  10.124   3.818  1.00  0.00           H  
ATOM    522  HD3 LYS A  36       9.831  11.617   4.288  1.00  0.00           H  
ATOM    523  HE2 LYS A  36       7.628  10.372   3.918  1.00  0.00           H  
ATOM    524  HE3 LYS A  36       8.597   8.881   3.737  1.00  0.00           H  
ATOM    525  HZ1 LYS A  36       8.452  10.509   6.165  1.00  0.00           H  
ATOM    526  HZ2 LYS A  36       7.675   9.086   5.850  1.00  0.00           H  
ATOM    527  HZ3 LYS A  36       9.321   9.111   5.960  1.00  0.00           H  
ATOM    528  N   ILE A  37       6.757   8.482   1.992  1.00  0.00           N  
ATOM    529  CA  ILE A  37       5.689   8.366   2.993  1.00  0.00           C  
ATOM    530  C   ILE A  37       6.219   7.652   4.231  1.00  0.00           C  
ATOM    531  O   ILE A  37       6.249   8.222   5.325  1.00  0.00           O  
ATOM    532  CB  ILE A  37       4.418   7.675   2.452  1.00  0.00           C  
ATOM    533  CG1 ILE A  37       4.061   8.152   1.038  1.00  0.00           C  
ATOM    534  CG2 ILE A  37       3.260   7.933   3.427  1.00  0.00           C  
ATOM    535  CD1 ILE A  37       2.710   7.628   0.530  1.00  0.00           C  
ATOM    536  H   ILE A  37       7.446   7.718   1.910  1.00  0.00           H  
ATOM    537  HA  ILE A  37       5.402   9.360   3.324  1.00  0.00           H  
ATOM    538  HB  ILE A  37       4.589   6.601   2.395  1.00  0.00           H  
ATOM    539 HG12 ILE A  37       4.032   9.239   1.008  1.00  0.00           H  
ATOM    540 HG13 ILE A  37       4.848   7.790   0.379  1.00  0.00           H  
ATOM    541 HG21 ILE A  37       3.012   8.996   3.439  1.00  0.00           H  
ATOM    542 HG22 ILE A  37       2.379   7.368   3.127  1.00  0.00           H  
ATOM    543 HG23 ILE A  37       3.532   7.621   4.434  1.00  0.00           H  
ATOM    544 HD11 ILE A  37       1.893   8.149   1.030  1.00  0.00           H  
ATOM    545 HD12 ILE A  37       2.623   7.811  -0.540  1.00  0.00           H  
ATOM    546 HD13 ILE A  37       2.619   6.560   0.711  1.00  0.00           H  
ATOM    547  N   ALA A  38       6.698   6.436   4.007  1.00  0.00           N  
ATOM    548  CA  ALA A  38       7.182   5.464   4.972  1.00  0.00           C  
ATOM    549  C   ALA A  38       5.981   4.784   5.614  1.00  0.00           C  
ATOM    550  O   ALA A  38       5.604   5.079   6.744  1.00  0.00           O  
ATOM    551  CB  ALA A  38       8.170   6.075   5.969  1.00  0.00           C  
ATOM    552  H   ALA A  38       6.827   6.218   3.026  1.00  0.00           H  
ATOM    553  HA  ALA A  38       7.738   4.707   4.418  1.00  0.00           H  
ATOM    554  HB1 ALA A  38       8.930   6.617   5.407  1.00  0.00           H  
ATOM    555  HB2 ALA A  38       7.671   6.742   6.670  1.00  0.00           H  
ATOM    556  HB3 ALA A  38       8.646   5.273   6.533  1.00  0.00           H  
ATOM    557  N   ILE A  39       5.351   3.898   4.840  1.00  0.00           N  
ATOM    558  CA  ILE A  39       4.207   3.123   5.274  1.00  0.00           C  
ATOM    559  C   ILE A  39       4.702   1.810   5.849  1.00  0.00           C  
ATOM    560  O   ILE A  39       5.013   0.858   5.137  1.00  0.00           O  
ATOM    561  CB  ILE A  39       3.227   2.935   4.120  1.00  0.00           C  
ATOM    562  CG1 ILE A  39       2.610   4.281   3.734  1.00  0.00           C  
ATOM    563  CG2 ILE A  39       2.146   1.926   4.505  1.00  0.00           C  
ATOM    564  CD1 ILE A  39       1.886   5.017   4.864  1.00  0.00           C  
ATOM    565  H   ILE A  39       5.742   3.685   3.935  1.00  0.00           H  
ATOM    566  HA  ILE A  39       3.676   3.633   6.083  1.00  0.00           H  
ATOM    567  HB  ILE A  39       3.757   2.550   3.252  1.00  0.00           H  
ATOM    568 HG12 ILE A  39       3.386   4.928   3.334  1.00  0.00           H  
ATOM    569 HG13 ILE A  39       1.901   4.064   2.950  1.00  0.00           H  
ATOM    570 HG21 ILE A  39       2.529   0.911   4.405  1.00  0.00           H  
ATOM    571 HG22 ILE A  39       1.853   2.108   5.534  1.00  0.00           H  
ATOM    572 HG23 ILE A  39       1.272   2.024   3.869  1.00  0.00           H  
ATOM    573 HD11 ILE A  39       1.275   4.328   5.443  1.00  0.00           H  
ATOM    574 HD12 ILE A  39       2.608   5.502   5.521  1.00  0.00           H  
ATOM    575 HD13 ILE A  39       1.238   5.783   4.440  1.00  0.00           H  
ATOM    576  N   ASP A  40       4.754   1.816   7.168  1.00  0.00           N  
ATOM    577  CA  ASP A  40       5.254   0.768   8.022  1.00  0.00           C  
ATOM    578  C   ASP A  40       4.113   0.226   8.875  1.00  0.00           C  
ATOM    579  O   ASP A  40       2.941   0.580   8.711  1.00  0.00           O  
ATOM    580  CB  ASP A  40       6.352   1.363   8.916  1.00  0.00           C  
ATOM    581  CG  ASP A  40       5.813   2.348   9.953  1.00  0.00           C  
ATOM    582  OD1 ASP A  40       4.834   3.054   9.613  1.00  0.00           O  
ATOM    583  OD2 ASP A  40       6.401   2.376  11.058  1.00  0.00           O  
ATOM    584  H   ASP A  40       4.441   2.653   7.644  1.00  0.00           H  
ATOM    585  HA  ASP A  40       5.688  -0.036   7.427  1.00  0.00           H  
ATOM    586  HB2 ASP A  40       6.878   0.563   9.430  1.00  0.00           H  
ATOM    587  HB3 ASP A  40       7.082   1.861   8.290  1.00  0.00           H  
ATOM    588  N   LYS A  41       4.510  -0.643   9.799  1.00  0.00           N  
ATOM    589  CA  LYS A  41       3.813  -1.147  10.943  1.00  0.00           C  
ATOM    590  C   LYS A  41       2.948  -0.029  11.500  1.00  0.00           C  
ATOM    591  O   LYS A  41       3.347   1.123  11.638  1.00  0.00           O  
ATOM    592  CB  LYS A  41       4.836  -1.693  11.955  1.00  0.00           C  
ATOM    593  CG  LYS A  41       5.985  -0.687  12.144  1.00  0.00           C  
ATOM    594  CD  LYS A  41       6.928  -0.957  13.314  1.00  0.00           C  
ATOM    595  CE  LYS A  41       7.967   0.177  13.278  1.00  0.00           C  
ATOM    596  NZ  LYS A  41       9.000   0.039  14.321  1.00  0.00           N  
ATOM    597  H   LYS A  41       5.442  -1.004   9.680  1.00  0.00           H  
ATOM    598  HA  LYS A  41       3.189  -1.977  10.608  1.00  0.00           H  
ATOM    599  HB2 LYS A  41       4.335  -1.900  12.898  1.00  0.00           H  
ATOM    600  HB3 LYS A  41       5.235  -2.636  11.567  1.00  0.00           H  
ATOM    601  HG2 LYS A  41       6.607  -0.697  11.250  1.00  0.00           H  
ATOM    602  HG3 LYS A  41       5.575   0.316  12.264  1.00  0.00           H  
ATOM    603  HD2 LYS A  41       6.361  -0.949  14.247  1.00  0.00           H  
ATOM    604  HD3 LYS A  41       7.396  -1.933  13.168  1.00  0.00           H  
ATOM    605  HE2 LYS A  41       8.459   0.187  12.302  1.00  0.00           H  
ATOM    606  HE3 LYS A  41       7.460   1.138  13.400  1.00  0.00           H  
ATOM    607  HZ1 LYS A  41       8.574   0.055  15.236  1.00  0.00           H  
ATOM    608  HZ2 LYS A  41       9.503  -0.827  14.193  1.00  0.00           H  
ATOM    609  HZ3 LYS A  41       9.648   0.811  14.243  1.00  0.00           H  
ATOM    610  N   LYS A  42       1.707  -0.390  11.751  1.00  0.00           N  
ATOM    611  CA  LYS A  42       0.651   0.505  12.163  1.00  0.00           C  
ATOM    612  C   LYS A  42       0.132   1.349  10.994  1.00  0.00           C  
ATOM    613  O   LYS A  42      -1.071   1.355  10.753  1.00  0.00           O  
ATOM    614  CB  LYS A  42       1.117   1.383  13.332  1.00  0.00           C  
ATOM    615  CG  LYS A  42      -0.054   1.623  14.269  1.00  0.00           C  
ATOM    616  CD  LYS A  42       0.324   2.736  15.256  1.00  0.00           C  
ATOM    617  CE  LYS A  42      -0.781   2.980  16.292  1.00  0.00           C  
ATOM    618  NZ  LYS A  42      -0.483   4.151  17.145  1.00  0.00           N  
ATOM    619  H   LYS A  42       1.529  -1.358  11.582  1.00  0.00           H  
ATOM    620  HA  LYS A  42      -0.161  -0.138  12.506  1.00  0.00           H  
ATOM    621  HB2 LYS A  42       1.899   0.879  13.904  1.00  0.00           H  
ATOM    622  HB3 LYS A  42       1.509   2.331  12.961  1.00  0.00           H  
ATOM    623  HG2 LYS A  42      -0.926   1.903  13.677  1.00  0.00           H  
ATOM    624  HG3 LYS A  42      -0.241   0.663  14.752  1.00  0.00           H  
ATOM    625  HD2 LYS A  42       1.254   2.460  15.759  1.00  0.00           H  
ATOM    626  HD3 LYS A  42       0.499   3.648  14.679  1.00  0.00           H  
ATOM    627  HE2 LYS A  42      -1.729   3.149  15.777  1.00  0.00           H  
ATOM    628  HE3 LYS A  42      -0.881   2.092  16.921  1.00  0.00           H  
ATOM    629  HZ1 LYS A  42      -0.431   4.989  16.582  1.00  0.00           H  
ATOM    630  HZ2 LYS A  42      -1.213   4.270  17.834  1.00  0.00           H  
ATOM    631  HZ3 LYS A  42       0.398   4.023  17.625  1.00  0.00           H  
ATOM    632  N   SER A  43       1.000   2.073  10.284  1.00  0.00           N  
ATOM    633  CA  SER A  43       0.587   3.024   9.260  1.00  0.00           C  
ATOM    634  C   SER A  43      -0.175   2.298   8.140  1.00  0.00           C  
ATOM    635  O   SER A  43      -1.356   2.548   7.903  1.00  0.00           O  
ATOM    636  CB  SER A  43       1.829   3.784   8.772  1.00  0.00           C  
ATOM    637  OG  SER A  43       1.454   4.912   8.012  1.00  0.00           O  
ATOM    638  H   SER A  43       2.000   1.962  10.454  1.00  0.00           H  
ATOM    639  HA  SER A  43      -0.087   3.746   9.725  1.00  0.00           H  
ATOM    640  HB2 SER A  43       2.410   4.125   9.632  1.00  0.00           H  
ATOM    641  HB3 SER A  43       2.466   3.128   8.182  1.00  0.00           H  
ATOM    642  HG  SER A  43       2.252   5.397   7.779  1.00  0.00           H  
ATOM    643  N   ALA A  44       0.492   1.334   7.505  1.00  0.00           N  
ATOM    644  CA  ALA A  44      -0.041   0.373   6.549  1.00  0.00           C  
ATOM    645  C   ALA A  44      -1.406  -0.159   6.974  1.00  0.00           C  
ATOM    646  O   ALA A  44      -2.381  -0.135   6.213  1.00  0.00           O  
ATOM    647  CB  ALA A  44       0.962  -0.774   6.468  1.00  0.00           C  
ATOM    648  H   ALA A  44       1.467   1.229   7.746  1.00  0.00           H  
ATOM    649  HA  ALA A  44      -0.123   0.815   5.562  1.00  0.00           H  
ATOM    650  HB1 ALA A  44       1.033  -1.287   7.428  1.00  0.00           H  
ATOM    651  HB2 ALA A  44       0.638  -1.477   5.702  1.00  0.00           H  
ATOM    652  HB3 ALA A  44       1.948  -0.373   6.227  1.00  0.00           H  
ATOM    653  N   HIS A  45      -1.420  -0.650   8.214  1.00  0.00           N  
ATOM    654  CA  HIS A  45      -2.543  -1.284   8.870  1.00  0.00           C  
ATOM    655  C   HIS A  45      -3.629  -0.283   9.269  1.00  0.00           C  
ATOM    656  O   HIS A  45      -4.746  -0.705   9.569  1.00  0.00           O  
ATOM    657  CB  HIS A  45      -2.034  -2.050  10.092  1.00  0.00           C  
ATOM    658  CG  HIS A  45      -1.562  -3.456   9.814  1.00  0.00           C  
ATOM    659  ND1 HIS A  45      -1.804  -4.510  10.657  1.00  0.00           N  
ATOM    660  CD2 HIS A  45      -0.799  -3.927   8.767  1.00  0.00           C  
ATOM    661  CE1 HIS A  45      -1.198  -5.583  10.140  1.00  0.00           C  
ATOM    662  NE2 HIS A  45      -0.573  -5.293   8.987  1.00  0.00           N  
ATOM    663  H   HIS A  45      -0.563  -0.570   8.740  1.00  0.00           H  
ATOM    664  HA  HIS A  45      -2.991  -2.001   8.184  1.00  0.00           H  
ATOM    665  HB2 HIS A  45      -1.239  -1.491  10.586  1.00  0.00           H  
ATOM    666  HB3 HIS A  45      -2.857  -2.140  10.802  1.00  0.00           H  
ATOM    667  HD1 HIS A  45      -2.312  -4.478  11.529  1.00  0.00           H  
ATOM    668  HD2 HIS A  45      -0.412  -3.359   7.936  1.00  0.00           H  
ATOM    669  HE1 HIS A  45      -1.191  -6.542  10.620  1.00  0.00           H  
ATOM    670  N   LYS A  46      -3.346   1.021   9.276  1.00  0.00           N  
ATOM    671  CA  LYS A  46      -4.378   2.024   9.465  1.00  0.00           C  
ATOM    672  C   LYS A  46      -5.231   2.043   8.193  1.00  0.00           C  
ATOM    673  O   LYS A  46      -6.044   1.140   7.993  1.00  0.00           O  
ATOM    674  CB  LYS A  46      -3.768   3.371   9.865  1.00  0.00           C  
ATOM    675  CG  LYS A  46      -4.884   4.352  10.245  1.00  0.00           C  
ATOM    676  CD  LYS A  46      -4.252   5.709  10.535  1.00  0.00           C  
ATOM    677  CE  LYS A  46      -5.294   6.800  10.828  1.00  0.00           C  
ATOM    678  NZ  LYS A  46      -6.132   7.126   9.653  1.00  0.00           N  
ATOM    679  H   LYS A  46      -2.396   1.330   9.078  1.00  0.00           H  
ATOM    680  HA  LYS A  46      -5.005   1.764  10.314  1.00  0.00           H  
ATOM    681  HB2 LYS A  46      -3.129   3.217  10.736  1.00  0.00           H  
ATOM    682  HB3 LYS A  46      -3.152   3.781   9.067  1.00  0.00           H  
ATOM    683  HG2 LYS A  46      -5.601   4.439   9.434  1.00  0.00           H  
ATOM    684  HG3 LYS A  46      -5.407   3.989  11.133  1.00  0.00           H  
ATOM    685  HD2 LYS A  46      -3.611   5.560  11.404  1.00  0.00           H  
ATOM    686  HD3 LYS A  46      -3.626   5.993   9.690  1.00  0.00           H  
ATOM    687  HE2 LYS A  46      -5.935   6.475  11.650  1.00  0.00           H  
ATOM    688  HE3 LYS A  46      -4.768   7.704  11.140  1.00  0.00           H  
ATOM    689  HZ1 LYS A  46      -6.655   6.316   9.316  1.00  0.00           H  
ATOM    690  HZ2 LYS A  46      -6.812   7.838   9.876  1.00  0.00           H  
ATOM    691  HZ3 LYS A  46      -5.574   7.440   8.874  1.00  0.00           H  
ATOM    692  N   ASP A  47      -5.028   3.044   7.336  1.00  0.00           N  
ATOM    693  CA  ASP A  47      -5.785   3.235   6.108  1.00  0.00           C  
ATOM    694  C   ASP A  47      -4.899   3.109   4.875  1.00  0.00           C  
ATOM    695  O   ASP A  47      -5.412   2.820   3.795  1.00  0.00           O  
ATOM    696  CB  ASP A  47      -6.483   4.600   6.133  1.00  0.00           C  
ATOM    697  CG  ASP A  47      -7.567   4.653   7.195  1.00  0.00           C  
ATOM    698  OD1 ASP A  47      -8.525   3.863   7.067  1.00  0.00           O  
ATOM    699  OD2 ASP A  47      -7.392   5.461   8.136  1.00  0.00           O  
ATOM    700  H   ASP A  47      -4.359   3.755   7.580  1.00  0.00           H  
ATOM    701  HA  ASP A  47      -6.541   2.462   6.017  1.00  0.00           H  
ATOM    702  HB2 ASP A  47      -5.754   5.393   6.298  1.00  0.00           H  
ATOM    703  HB3 ASP A  47      -6.963   4.771   5.168  1.00  0.00           H  
ATOM    704  N   ALA A  48      -3.589   3.342   5.041  1.00  0.00           N  
ATOM    705  CA  ALA A  48      -2.627   3.464   3.957  1.00  0.00           C  
ATOM    706  C   ALA A  48      -2.807   2.341   2.937  1.00  0.00           C  
ATOM    707  O   ALA A  48      -3.016   2.606   1.758  1.00  0.00           O  
ATOM    708  CB  ALA A  48      -1.214   3.518   4.550  1.00  0.00           C  
ATOM    709  H   ALA A  48      -3.231   3.477   5.972  1.00  0.00           H  
ATOM    710  HA  ALA A  48      -2.810   4.410   3.445  1.00  0.00           H  
ATOM    711  HB1 ALA A  48      -1.016   2.679   5.218  1.00  0.00           H  
ATOM    712  HB2 ALA A  48      -0.483   3.520   3.743  1.00  0.00           H  
ATOM    713  HB3 ALA A  48      -1.101   4.434   5.131  1.00  0.00           H  
ATOM    714  N   CYS A  49      -2.764   1.095   3.409  1.00  0.00           N  
ATOM    715  CA  CYS A  49      -3.060  -0.098   2.635  1.00  0.00           C  
ATOM    716  C   CYS A  49      -4.404  -0.676   3.098  1.00  0.00           C  
ATOM    717  O   CYS A  49      -5.311  -0.930   2.300  1.00  0.00           O  
ATOM    718  CB  CYS A  49      -1.934  -1.094   2.803  1.00  0.00           C  
ATOM    719  SG  CYS A  49      -0.275  -0.341   2.909  1.00  0.00           S  
ATOM    720  H   CYS A  49      -2.495   0.963   4.366  1.00  0.00           H  
ATOM    721  HA  CYS A  49      -3.151   0.141   1.578  1.00  0.00           H  
ATOM    722  HB2 CYS A  49      -2.069  -1.627   3.741  1.00  0.00           H  
ATOM    723  HB3 CYS A  49      -1.962  -1.818   1.990  1.00  0.00           H  
ATOM    724  N   LYS A  50      -4.548  -0.898   4.411  1.00  0.00           N  
ATOM    725  CA  LYS A  50      -5.589  -1.753   4.974  1.00  0.00           C  
ATOM    726  C   LYS A  50      -6.971  -1.078   5.053  1.00  0.00           C  
ATOM    727  O   LYS A  50      -7.723  -1.348   5.988  1.00  0.00           O  
ATOM    728  CB  LYS A  50      -5.113  -2.235   6.354  1.00  0.00           C  
ATOM    729  CG  LYS A  50      -5.898  -3.432   6.926  1.00  0.00           C  
ATOM    730  CD  LYS A  50      -6.015  -3.401   8.460  1.00  0.00           C  
ATOM    731  CE  LYS A  50      -7.194  -2.570   9.012  1.00  0.00           C  
ATOM    732  NZ  LYS A  50      -7.190  -1.150   8.601  1.00  0.00           N  
ATOM    733  H   LYS A  50      -3.793  -0.613   5.031  1.00  0.00           H  
ATOM    734  HA  LYS A  50      -5.673  -2.624   4.322  1.00  0.00           H  
ATOM    735  HB2 LYS A  50      -4.072  -2.549   6.265  1.00  0.00           H  
ATOM    736  HB3 LYS A  50      -5.143  -1.384   7.029  1.00  0.00           H  
ATOM    737  HG2 LYS A  50      -6.894  -3.513   6.502  1.00  0.00           H  
ATOM    738  HG3 LYS A  50      -5.348  -4.334   6.646  1.00  0.00           H  
ATOM    739  HD2 LYS A  50      -6.171  -4.427   8.799  1.00  0.00           H  
ATOM    740  HD3 LYS A  50      -5.070  -3.072   8.893  1.00  0.00           H  
ATOM    741  HE2 LYS A  50      -8.135  -3.018   8.693  1.00  0.00           H  
ATOM    742  HE3 LYS A  50      -7.151  -2.607  10.103  1.00  0.00           H  
ATOM    743  HZ1 LYS A  50      -7.332  -1.057   7.600  1.00  0.00           H  
ATOM    744  HZ2 LYS A  50      -7.921  -0.621   9.052  1.00  0.00           H  
ATOM    745  HZ3 LYS A  50      -6.303  -0.689   8.817  1.00  0.00           H  
ATOM    746  N   THR A  51      -7.347  -0.277   4.061  1.00  0.00           N  
ATOM    747  CA  THR A  51      -8.699   0.253   3.904  1.00  0.00           C  
ATOM    748  C   THR A  51      -8.983   0.288   2.408  1.00  0.00           C  
ATOM    749  O   THR A  51      -9.887  -0.389   1.929  1.00  0.00           O  
ATOM    750  CB  THR A  51      -8.844   1.627   4.586  1.00  0.00           C  
ATOM    751  OG1 THR A  51      -8.775   1.450   5.988  1.00  0.00           O  
ATOM    752  CG2 THR A  51     -10.180   2.304   4.267  1.00  0.00           C  
ATOM    753  H   THR A  51      -6.690  -0.160   3.297  1.00  0.00           H  
ATOM    754  HA  THR A  51      -9.425  -0.424   4.357  1.00  0.00           H  
ATOM    755  HB  THR A  51      -8.041   2.291   4.261  1.00  0.00           H  
ATOM    756  HG1 THR A  51      -8.736   2.330   6.410  1.00  0.00           H  
ATOM    757 HG21 THR A  51     -11.007   1.652   4.547  1.00  0.00           H  
ATOM    758 HG22 THR A  51     -10.255   3.234   4.832  1.00  0.00           H  
ATOM    759 HG23 THR A  51     -10.249   2.543   3.205  1.00  0.00           H  
ATOM    760  N   CYS A  52      -8.149   1.018   1.671  1.00  0.00           N  
ATOM    761  CA  CYS A  52      -8.216   1.174   0.224  1.00  0.00           C  
ATOM    762  C   CYS A  52      -8.428  -0.165  -0.497  1.00  0.00           C  
ATOM    763  O   CYS A  52      -9.256  -0.283  -1.399  1.00  0.00           O  
ATOM    764  CB  CYS A  52      -6.936   1.843  -0.201  1.00  0.00           C  
ATOM    765  SG  CYS A  52      -7.188   2.967  -1.595  1.00  0.00           S  
ATOM    766  H   CYS A  52      -7.419   1.527   2.154  1.00  0.00           H  
ATOM    767  HA  CYS A  52      -9.059   1.828  -0.002  1.00  0.00           H  
ATOM    768  HB2 CYS A  52      -6.584   2.485   0.607  1.00  0.00           H  
ATOM    769  HB3 CYS A  52      -6.166   1.098  -0.394  1.00  0.00           H  
ATOM    770  N   HIS A  53      -7.699  -1.201  -0.075  1.00  0.00           N  
ATOM    771  CA  HIS A  53      -7.782  -2.526  -0.675  1.00  0.00           C  
ATOM    772  C   HIS A  53      -9.170  -3.171  -0.560  1.00  0.00           C  
ATOM    773  O   HIS A  53      -9.520  -4.024  -1.383  1.00  0.00           O  
ATOM    774  CB  HIS A  53      -6.733  -3.431  -0.018  1.00  0.00           C  
ATOM    775  CG  HIS A  53      -5.351  -3.319  -0.596  1.00  0.00           C  
ATOM    776  ND1 HIS A  53      -4.361  -4.255  -0.432  1.00  0.00           N  
ATOM    777  CD2 HIS A  53      -4.911  -2.406  -1.514  1.00  0.00           C  
ATOM    778  CE1 HIS A  53      -3.366  -3.920  -1.269  1.00  0.00           C  
ATOM    779  NE2 HIS A  53      -3.646  -2.794  -1.942  1.00  0.00           N  
ATOM    780  H   HIS A  53      -7.022  -1.045   0.663  1.00  0.00           H  
ATOM    781  HA  HIS A  53      -7.577  -2.448  -1.743  1.00  0.00           H  
ATOM    782  HB2 HIS A  53      -6.686  -3.247   1.053  1.00  0.00           H  
ATOM    783  HB3 HIS A  53      -7.039  -4.461  -0.187  1.00  0.00           H  
ATOM    784  HD1 HIS A  53      -4.377  -5.088   0.132  1.00  0.00           H  
ATOM    785  HD2 HIS A  53      -5.438  -1.564  -1.913  1.00  0.00           H  
ATOM    786  HE1 HIS A  53      -2.461  -4.484  -1.388  1.00  0.00           H  
ATOM    787  N   LYS A  54      -9.932  -2.824   0.485  1.00  0.00           N  
ATOM    788  CA  LYS A  54     -11.185  -3.472   0.847  1.00  0.00           C  
ATOM    789  C   LYS A  54     -12.285  -2.993  -0.100  1.00  0.00           C  
ATOM    790  O   LYS A  54     -13.183  -2.244   0.271  1.00  0.00           O  
ATOM    791  CB  LYS A  54     -11.529  -3.234   2.329  1.00  0.00           C  
ATOM    792  CG  LYS A  54     -10.644  -4.049   3.285  1.00  0.00           C  
ATOM    793  CD  LYS A  54      -9.231  -3.479   3.514  1.00  0.00           C  
ATOM    794  CE  LYS A  54      -8.177  -4.594   3.477  1.00  0.00           C  
ATOM    795  NZ  LYS A  54      -8.337  -5.526   4.609  1.00  0.00           N  
ATOM    796  H   LYS A  54      -9.688  -1.984   0.999  1.00  0.00           H  
ATOM    797  HA  LYS A  54     -11.085  -4.549   0.700  1.00  0.00           H  
ATOM    798  HB2 LYS A  54     -11.502  -2.174   2.580  1.00  0.00           H  
ATOM    799  HB3 LYS A  54     -12.553  -3.581   2.481  1.00  0.00           H  
ATOM    800  HG2 LYS A  54     -11.156  -4.085   4.248  1.00  0.00           H  
ATOM    801  HG3 LYS A  54     -10.595  -5.061   2.885  1.00  0.00           H  
ATOM    802  HD2 LYS A  54      -8.977  -2.749   2.751  1.00  0.00           H  
ATOM    803  HD3 LYS A  54      -9.210  -2.951   4.469  1.00  0.00           H  
ATOM    804  HE2 LYS A  54      -8.268  -5.142   2.537  1.00  0.00           H  
ATOM    805  HE3 LYS A  54      -7.179  -4.158   3.513  1.00  0.00           H  
ATOM    806  HZ1 LYS A  54      -8.106  -5.086   5.484  1.00  0.00           H  
ATOM    807  HZ2 LYS A  54      -9.289  -5.857   4.652  1.00  0.00           H  
ATOM    808  HZ3 LYS A  54      -7.750  -6.354   4.499  1.00  0.00           H  
ATOM    809  N   SER A  55     -12.169  -3.450  -1.343  1.00  0.00           N  
ATOM    810  CA  SER A  55     -13.006  -3.117  -2.479  1.00  0.00           C  
ATOM    811  C   SER A  55     -12.599  -4.023  -3.643  1.00  0.00           C  
ATOM    812  O   SER A  55     -13.464  -4.574  -4.316  1.00  0.00           O  
ATOM    813  CB  SER A  55     -12.863  -1.630  -2.844  1.00  0.00           C  
ATOM    814  OG  SER A  55     -13.802  -1.265  -3.839  1.00  0.00           O  
ATOM    815  H   SER A  55     -11.387  -4.076  -1.497  1.00  0.00           H  
ATOM    816  HA  SER A  55     -14.047  -3.318  -2.217  1.00  0.00           H  
ATOM    817  HB2 SER A  55     -13.058  -1.009  -1.968  1.00  0.00           H  
ATOM    818  HB3 SER A  55     -11.850  -1.420  -3.195  1.00  0.00           H  
ATOM    819  HG  SER A  55     -13.739  -1.864  -4.587  1.00  0.00           H  
ATOM    820  N   ASN A  56     -11.286  -4.174  -3.875  1.00  0.00           N  
ATOM    821  CA  ASN A  56     -10.756  -5.042  -4.926  1.00  0.00           C  
ATOM    822  C   ASN A  56     -10.238  -6.364  -4.344  1.00  0.00           C  
ATOM    823  O   ASN A  56     -10.466  -7.422  -4.925  1.00  0.00           O  
ATOM    824  CB  ASN A  56      -9.689  -4.310  -5.761  1.00  0.00           C  
ATOM    825  CG  ASN A  56      -8.286  -4.461  -5.185  1.00  0.00           C  
ATOM    826  OD1 ASN A  56      -7.567  -5.381  -5.551  1.00  0.00           O  
ATOM    827  ND2 ASN A  56      -7.905  -3.600  -4.249  1.00  0.00           N  
ATOM    828  H   ASN A  56     -10.619  -3.710  -3.274  1.00  0.00           H  
ATOM    829  HA  ASN A  56     -11.558  -5.291  -5.624  1.00  0.00           H  
ATOM    830  HB2 ASN A  56      -9.676  -4.763  -6.755  1.00  0.00           H  
ATOM    831  HB3 ASN A  56      -9.947  -3.257  -5.878  1.00  0.00           H  
ATOM    832 HD21 ASN A  56      -8.474  -2.821  -3.965  1.00  0.00           H  
ATOM    833 HD22 ASN A  56      -7.039  -3.834  -3.759  1.00  0.00           H  
ATOM    834  N   ASN A  57      -9.528  -6.322  -3.209  1.00  0.00           N  
ATOM    835  CA  ASN A  57      -8.803  -7.496  -2.732  1.00  0.00           C  
ATOM    836  C   ASN A  57      -9.750  -8.487  -2.064  1.00  0.00           C  
ATOM    837  O   ASN A  57     -10.240  -8.232  -0.966  1.00  0.00           O  
ATOM    838  CB  ASN A  57      -7.680  -7.102  -1.770  1.00  0.00           C  
ATOM    839  CG  ASN A  57      -6.524  -6.436  -2.508  1.00  0.00           C  
ATOM    840  OD1 ASN A  57      -6.472  -5.213  -2.585  1.00  0.00           O  
ATOM    841  ND2 ASN A  57      -5.603  -7.233  -3.034  1.00  0.00           N  
ATOM    842  H   ASN A  57      -9.394  -5.442  -2.720  1.00  0.00           H  
ATOM    843  HA  ASN A  57      -8.329  -7.986  -3.586  1.00  0.00           H  
ATOM    844  HB2 ASN A  57      -8.073  -6.433  -1.005  1.00  0.00           H  
ATOM    845  HB3 ASN A  57      -7.300  -7.997  -1.274  1.00  0.00           H  
ATOM    846 HD21 ASN A  57      -5.627  -8.238  -2.978  1.00  0.00           H  
ATOM    847 HD22 ASN A  57      -4.824  -6.852  -3.594  1.00  0.00           H  
ATOM    848  N   GLY A  58      -9.962  -9.636  -2.714  1.00  0.00           N  
ATOM    849  CA  GLY A  58     -10.671 -10.785  -2.166  1.00  0.00           C  
ATOM    850  C   GLY A  58     -10.267 -11.106  -0.721  1.00  0.00           C  
ATOM    851  O   GLY A  58     -11.116 -11.059   0.168  1.00  0.00           O  
ATOM    852  H   GLY A  58      -9.589  -9.716  -3.649  1.00  0.00           H  
ATOM    853  HA2 GLY A  58     -11.742 -10.576  -2.197  1.00  0.00           H  
ATOM    854  HA3 GLY A  58     -10.475 -11.656  -2.791  1.00  0.00           H  
ATOM    855  N   PRO A  59      -8.998 -11.463  -0.453  1.00  0.00           N  
ATOM    856  CA  PRO A  59      -8.531 -11.685   0.906  1.00  0.00           C  
ATOM    857  C   PRO A  59      -8.503 -10.351   1.656  1.00  0.00           C  
ATOM    858  O   PRO A  59      -7.786  -9.424   1.287  1.00  0.00           O  
ATOM    859  CB  PRO A  59      -7.145 -12.322   0.773  1.00  0.00           C  
ATOM    860  CG  PRO A  59      -6.651 -11.806  -0.578  1.00  0.00           C  
ATOM    861  CD  PRO A  59      -7.930 -11.701  -1.410  1.00  0.00           C  
ATOM    862  HA  PRO A  59      -9.198 -12.377   1.426  1.00  0.00           H  
ATOM    863  HB2 PRO A  59      -6.477 -12.052   1.591  1.00  0.00           H  
ATOM    864  HB3 PRO A  59      -7.253 -13.406   0.720  1.00  0.00           H  
ATOM    865  HG2 PRO A  59      -6.228 -10.809  -0.448  1.00  0.00           H  
ATOM    866  HG3 PRO A  59      -5.912 -12.469  -1.032  1.00  0.00           H  
ATOM    867  HD2 PRO A  59      -7.819 -10.901  -2.140  1.00  0.00           H  
ATOM    868  HD3 PRO A  59      -8.115 -12.647  -1.923  1.00  0.00           H  
ATOM    869  N   THR A  60      -9.305 -10.258   2.715  1.00  0.00           N  
ATOM    870  CA  THR A  60      -9.580  -9.037   3.444  1.00  0.00           C  
ATOM    871  C   THR A  60      -8.619  -8.973   4.623  1.00  0.00           C  
ATOM    872  O   THR A  60      -7.805  -8.056   4.714  1.00  0.00           O  
ATOM    873  CB  THR A  60     -11.037  -9.122   3.922  1.00  0.00           C  
ATOM    874  OG1 THR A  60     -11.270 -10.450   4.374  1.00  0.00           O  
ATOM    875  CG2 THR A  60     -12.003  -8.789   2.783  1.00  0.00           C  
ATOM    876  H   THR A  60      -9.828 -11.062   3.033  1.00  0.00           H  
ATOM    877  HA  THR A  60      -9.442  -8.159   2.811  1.00  0.00           H  
ATOM    878  HB  THR A  60     -11.208  -8.414   4.736  1.00  0.00           H  
ATOM    879  HG1 THR A  60     -12.212 -10.634   4.315  1.00  0.00           H  
ATOM    880 HG21 THR A  60     -13.031  -8.820   3.143  1.00  0.00           H  
ATOM    881 HG22 THR A  60     -11.798  -7.789   2.398  1.00  0.00           H  
ATOM    882 HG23 THR A  60     -11.892  -9.504   1.970  1.00  0.00           H  
ATOM    883  N   LYS A  61      -8.777  -9.955   5.511  1.00  0.00           N  
ATOM    884  CA  LYS A  61      -7.964 -10.286   6.671  1.00  0.00           C  
ATOM    885  C   LYS A  61      -6.457 -10.108   6.419  1.00  0.00           C  
ATOM    886  O   LYS A  61      -5.937  -8.995   6.498  1.00  0.00           O  
ATOM    887  CB  LYS A  61      -8.330 -11.724   7.101  1.00  0.00           C  
ATOM    888  CG  LYS A  61      -8.485 -12.688   5.902  1.00  0.00           C  
ATOM    889  CD  LYS A  61      -7.939 -14.089   6.210  1.00  0.00           C  
ATOM    890  CE  LYS A  61      -7.912 -14.921   4.917  1.00  0.00           C  
ATOM    891  NZ  LYS A  61      -7.339 -16.268   5.125  1.00  0.00           N  
ATOM    892  H   LYS A  61      -9.583 -10.544   5.324  1.00  0.00           H  
ATOM    893  HA  LYS A  61      -8.234  -9.611   7.484  1.00  0.00           H  
ATOM    894  HB2 LYS A  61      -7.586 -12.089   7.811  1.00  0.00           H  
ATOM    895  HB3 LYS A  61      -9.287 -11.695   7.627  1.00  0.00           H  
ATOM    896  HG2 LYS A  61      -9.544 -12.762   5.647  1.00  0.00           H  
ATOM    897  HG3 LYS A  61      -7.968 -12.305   5.019  1.00  0.00           H  
ATOM    898  HD2 LYS A  61      -6.926 -14.007   6.610  1.00  0.00           H  
ATOM    899  HD3 LYS A  61      -8.579 -14.559   6.962  1.00  0.00           H  
ATOM    900  HE2 LYS A  61      -8.928 -15.020   4.529  1.00  0.00           H  
ATOM    901  HE3 LYS A  61      -7.304 -14.405   4.168  1.00  0.00           H  
ATOM    902  HZ1 LYS A  61      -7.886 -16.786   5.799  1.00  0.00           H  
ATOM    903  HZ2 LYS A  61      -7.339 -16.775   4.250  1.00  0.00           H  
ATOM    904  HZ3 LYS A  61      -6.386 -16.195   5.452  1.00  0.00           H  
ATOM    905  N   CYS A  62      -5.759 -11.210   6.133  1.00  0.00           N  
ATOM    906  CA  CYS A  62      -4.342 -11.264   5.811  1.00  0.00           C  
ATOM    907  C   CYS A  62      -4.199 -12.036   4.506  1.00  0.00           C  
ATOM    908  O   CYS A  62      -5.190 -12.555   3.987  1.00  0.00           O  
ATOM    909  CB  CYS A  62      -3.498 -11.913   6.891  1.00  0.00           C  
ATOM    910  SG  CYS A  62      -4.090 -11.757   8.602  1.00  0.00           S  
ATOM    911  H   CYS A  62      -6.277 -12.045   5.925  1.00  0.00           H  
ATOM    912  HA  CYS A  62      -3.979 -10.262   5.627  1.00  0.00           H  
ATOM    913  HB2 CYS A  62      -3.446 -12.985   6.695  1.00  0.00           H  
ATOM    914  HB3 CYS A  62      -2.490 -11.503   6.817  1.00  0.00           H  
ATOM    915  N   GLY A  63      -2.973 -12.102   3.983  1.00  0.00           N  
ATOM    916  CA  GLY A  63      -2.661 -12.758   2.718  1.00  0.00           C  
ATOM    917  C   GLY A  63      -2.577 -11.730   1.593  1.00  0.00           C  
ATOM    918  O   GLY A  63      -1.749 -11.856   0.699  1.00  0.00           O  
ATOM    919  H   GLY A  63      -2.214 -11.654   4.480  1.00  0.00           H  
ATOM    920  HA2 GLY A  63      -1.697 -13.258   2.813  1.00  0.00           H  
ATOM    921  HA3 GLY A  63      -3.414 -13.506   2.464  1.00  0.00           H  
ATOM    922  N   GLY A  64      -3.416 -10.691   1.669  1.00  0.00           N  
ATOM    923  CA  GLY A  64      -3.471  -9.591   0.716  1.00  0.00           C  
ATOM    924  C   GLY A  64      -2.099  -9.042   0.317  1.00  0.00           C  
ATOM    925  O   GLY A  64      -1.862  -8.751  -0.850  1.00  0.00           O  
ATOM    926  H   GLY A  64      -4.106 -10.701   2.404  1.00  0.00           H  
ATOM    927  HA2 GLY A  64      -4.007  -9.910  -0.177  1.00  0.00           H  
ATOM    928  HA3 GLY A  64      -4.029  -8.784   1.197  1.00  0.00           H  
ATOM    929  N   CYS A  65      -1.221  -8.840   1.305  1.00  0.00           N  
ATOM    930  CA  CYS A  65       0.001  -8.057   1.141  1.00  0.00           C  
ATOM    931  C   CYS A  65       1.225  -8.887   1.537  1.00  0.00           C  
ATOM    932  O   CYS A  65       2.194  -8.967   0.789  1.00  0.00           O  
ATOM    933  CB  CYS A  65      -0.119  -6.792   1.953  1.00  0.00           C  
ATOM    934  SG  CYS A  65      -1.743  -6.004   1.655  1.00  0.00           S  
ATOM    935  H   CYS A  65      -1.500  -9.099   2.235  1.00  0.00           H  
ATOM    936  HA  CYS A  65       0.130  -7.766   0.098  1.00  0.00           H  
ATOM    937  HB2 CYS A  65      -0.019  -7.065   3.001  1.00  0.00           H  
ATOM    938  HB3 CYS A  65       0.680  -6.097   1.694  1.00  0.00           H  
ATOM    939  N   HIS A  66       1.195  -9.507   2.720  1.00  0.00           N  
ATOM    940  CA  HIS A  66       2.286 -10.349   3.189  1.00  0.00           C  
ATOM    941  C   HIS A  66       2.346 -11.645   2.383  1.00  0.00           C  
ATOM    942  O   HIS A  66       1.532 -12.540   2.603  1.00  0.00           O  
ATOM    943  CB  HIS A  66       2.110 -10.680   4.673  1.00  0.00           C  
ATOM    944  CG  HIS A  66       2.186  -9.471   5.552  1.00  0.00           C  
ATOM    945  ND1 HIS A  66       3.297  -8.687   5.743  1.00  0.00           N  
ATOM    946  CD2 HIS A  66       1.149  -8.913   6.246  1.00  0.00           C  
ATOM    947  CE1 HIS A  66       2.927  -7.689   6.571  1.00  0.00           C  
ATOM    948  NE2 HIS A  66       1.623  -7.780   6.889  1.00  0.00           N  
ATOM    949  H   HIS A  66       0.401  -9.373   3.324  1.00  0.00           H  
ATOM    950  HA  HIS A  66       3.226  -9.807   3.074  1.00  0.00           H  
ATOM    951  HB2 HIS A  66       1.165 -11.202   4.823  1.00  0.00           H  
ATOM    952  HB3 HIS A  66       2.906 -11.364   4.971  1.00  0.00           H  
ATOM    953  HD1 HIS A  66       4.219  -8.813   5.318  1.00  0.00           H  
ATOM    954  HD2 HIS A  66       0.128  -9.236   6.320  1.00  0.00           H  
ATOM    955  HE1 HIS A  66       3.579  -6.907   6.921  1.00  0.00           H  
ATOM    956  N   ILE A  67       3.346 -11.772   1.511  1.00  0.00           N  
ATOM    957  CA  ILE A  67       3.627 -13.007   0.801  1.00  0.00           C  
ATOM    958  C   ILE A  67       4.299 -13.967   1.786  1.00  0.00           C  
ATOM    959  O   ILE A  67       5.526 -14.068   1.822  1.00  0.00           O  
ATOM    960  CB  ILE A  67       4.498 -12.745  -0.446  1.00  0.00           C  
ATOM    961  CG1 ILE A  67       3.928 -11.626  -1.340  1.00  0.00           C  
ATOM    962  CG2 ILE A  67       4.607 -14.033  -1.277  1.00  0.00           C  
ATOM    963  CD1 ILE A  67       4.616 -10.281  -1.087  1.00  0.00           C  
ATOM    964  H   ILE A  67       3.972 -10.993   1.389  1.00  0.00           H  
ATOM    965  HA  ILE A  67       2.685 -13.445   0.464  1.00  0.00           H  
ATOM    966  HB  ILE A  67       5.507 -12.461  -0.140  1.00  0.00           H  
ATOM    967 HG12 ILE A  67       4.100 -11.871  -2.388  1.00  0.00           H  
ATOM    968 HG13 ILE A  67       2.852 -11.530  -1.189  1.00  0.00           H  
ATOM    969 HG21 ILE A  67       5.267 -13.868  -2.130  1.00  0.00           H  
ATOM    970 HG22 ILE A  67       5.020 -14.845  -0.681  1.00  0.00           H  
ATOM    971 HG23 ILE A  67       3.622 -14.326  -1.642  1.00  0.00           H  
ATOM    972 HD11 ILE A  67       4.194  -9.531  -1.755  1.00  0.00           H  
ATOM    973 HD12 ILE A  67       4.473  -9.952  -0.061  1.00  0.00           H  
ATOM    974 HD13 ILE A  67       5.685 -10.372  -1.281  1.00  0.00           H  
ATOM    975  N   LYS A  68       3.504 -14.652   2.608  1.00  0.00           N  
ATOM    976  CA  LYS A  68       3.993 -15.667   3.526  1.00  0.00           C  
ATOM    977  C   LYS A  68       2.906 -16.713   3.764  1.00  0.00           C  
ATOM    978  O   LYS A  68       1.731 -16.376   3.511  1.00  0.00           O  
ATOM    979  CB  LYS A  68       4.450 -15.001   4.830  1.00  0.00           C  
ATOM    980  CG  LYS A  68       5.122 -15.952   5.833  1.00  0.00           C  
ATOM    981  CD  LYS A  68       6.487 -16.498   5.366  1.00  0.00           C  
ATOM    982  CE  LYS A  68       6.476 -17.844   4.614  1.00  0.00           C  
ATOM    983  NZ  LYS A  68       5.513 -18.809   5.183  1.00  0.00           N  
ATOM    984  OXT LYS A  68       3.282 -17.825   4.207  1.00  0.00           O  
ATOM    985  H   LYS A  68       2.500 -14.498   2.585  1.00  0.00           H  
ATOM    986  HA  LYS A  68       4.836 -16.155   3.049  1.00  0.00           H  
ATOM    987  HB2 LYS A  68       5.146 -14.198   4.592  1.00  0.00           H  
ATOM    988  HB3 LYS A  68       3.575 -14.557   5.308  1.00  0.00           H  
ATOM    989  HG2 LYS A  68       5.310 -15.366   6.732  1.00  0.00           H  
ATOM    990  HG3 LYS A  68       4.420 -16.722   6.141  1.00  0.00           H  
ATOM    991  HD2 LYS A  68       6.973 -15.745   4.739  1.00  0.00           H  
ATOM    992  HD3 LYS A  68       7.110 -16.614   6.257  1.00  0.00           H  
ATOM    993  HE2 LYS A  68       6.231 -17.696   3.561  1.00  0.00           H  
ATOM    994  HE3 LYS A  68       7.481 -18.268   4.663  1.00  0.00           H  
ATOM    995  HZ1 LYS A  68       4.572 -18.486   4.956  1.00  0.00           H  
ATOM    996  HZ2 LYS A  68       5.620 -19.716   4.755  1.00  0.00           H  
ATOM    997  HZ3 LYS A  68       5.602 -18.870   6.187  1.00  0.00           H  
TER     998      LYS A  68                                                      
HETATM  999 FE   HEC A  69       4.431   7.517  -4.420  1.00  0.00          FE  
HETATM 1000  CHA HEC A  69       7.249   7.411  -2.454  1.00  0.00           C  
HETATM 1001  CHB HEC A  69       5.773  10.104  -6.165  1.00  0.00           C  
HETATM 1002  CHC HEC A  69       1.786   7.324  -6.549  1.00  0.00           C  
HETATM 1003  CHD HEC A  69       2.915   5.283  -2.305  1.00  0.00           C  
HETATM 1004  NA  HEC A  69       6.162   8.565  -4.315  1.00  0.00           N  
HETATM 1005  C1A HEC A  69       7.193   8.328  -3.458  1.00  0.00           C  
HETATM 1006  C2A HEC A  69       8.266   9.243  -3.768  1.00  0.00           C  
HETATM 1007  C3A HEC A  69       7.818  10.047  -4.783  1.00  0.00           C  
HETATM 1008  C4A HEC A  69       6.500   9.577  -5.139  1.00  0.00           C  
HETATM 1009  CMA HEC A  69       8.595  11.157  -5.454  1.00  0.00           C  
HETATM 1010  CAA HEC A  69       9.673   9.218  -3.217  1.00  0.00           C  
HETATM 1011  CBA HEC A  69      10.575   8.261  -4.003  1.00  0.00           C  
HETATM 1012  CGA HEC A  69      12.051   8.447  -3.643  1.00  0.00           C  
HETATM 1013  O1A HEC A  69      12.629   9.446  -4.128  1.00  0.00           O  
HETATM 1014  O2A HEC A  69      12.573   7.597  -2.890  1.00  0.00           O  
HETATM 1015  NB  HEC A  69       3.912   8.491  -6.062  1.00  0.00           N  
HETATM 1016  C1B HEC A  69       4.580   9.554  -6.583  1.00  0.00           C  
HETATM 1017  C2B HEC A  69       3.846  10.034  -7.729  1.00  0.00           C  
HETATM 1018  C3B HEC A  69       2.707   9.270  -7.831  1.00  0.00           C  
HETATM 1019  C4B HEC A  69       2.786   8.252  -6.800  1.00  0.00           C  
HETATM 1020  CMB HEC A  69       4.226  11.179  -8.645  1.00  0.00           C  
HETATM 1021  CAB HEC A  69       1.450   9.667  -8.580  1.00  0.00           C  
HETATM 1022  CBB HEC A  69       1.632  10.124 -10.033  1.00  0.00           C  
HETATM 1023  NC  HEC A  69       2.702   6.476  -4.441  1.00  0.00           N  
HETATM 1024  C1C HEC A  69       1.769   6.545  -5.416  1.00  0.00           C  
HETATM 1025  C2C HEC A  69       0.646   5.718  -5.038  1.00  0.00           C  
HETATM 1026  C3C HEC A  69       0.929   5.187  -3.799  1.00  0.00           C  
HETATM 1027  C4C HEC A  69       2.254   5.653  -3.450  1.00  0.00           C  
HETATM 1028  CMC HEC A  69      -0.649   5.608  -5.805  1.00  0.00           C  
HETATM 1029  CAC HEC A  69      -0.022   4.425  -2.882  1.00  0.00           C  
HETATM 1030  CBC HEC A  69      -0.444   3.037  -3.376  1.00  0.00           C  
HETATM 1031  ND  HEC A  69       4.984   6.519  -2.762  1.00  0.00           N  
HETATM 1032  C1D HEC A  69       4.194   5.670  -2.063  1.00  0.00           C  
HETATM 1033  C2D HEC A  69       4.948   5.160  -0.950  1.00  0.00           C  
HETATM 1034  C3D HEC A  69       6.179   5.750  -0.997  1.00  0.00           C  
HETATM 1035  C4D HEC A  69       6.195   6.594  -2.162  1.00  0.00           C  
HETATM 1036  CMD HEC A  69       4.483   4.163   0.080  1.00  0.00           C  
HETATM 1037  CAD HEC A  69       7.073   5.942   0.185  1.00  0.00           C  
HETATM 1038  CBD HEC A  69       8.178   4.929   0.475  1.00  0.00           C  
HETATM 1039  CGD HEC A  69       8.859   5.350   1.784  1.00  0.00           C  
HETATM 1040  O1D HEC A  69       9.502   4.492   2.421  1.00  0.00           O  
HETATM 1041  O2D HEC A  69       8.632   6.525   2.175  1.00  0.00           O  
HETATM 1042  HHA HEC A  69       8.124   7.349  -1.835  1.00  0.00           H  
HETATM 1043  HHB HEC A  69       6.175  10.961  -6.659  1.00  0.00           H  
HETATM 1044  HHC HEC A  69       0.944   7.252  -7.207  1.00  0.00           H  
HETATM 1045  HHD HEC A  69       2.463   4.624  -1.593  1.00  0.00           H  
HETATM 1046 HMA1 HEC A  69       9.663  11.034  -5.276  1.00  0.00           H  
HETATM 1047 HMA2 HEC A  69       8.439  11.130  -6.531  1.00  0.00           H  
HETATM 1048 HMA3 HEC A  69       8.275  12.118  -5.055  1.00  0.00           H  
HETATM 1049 HAA1 HEC A  69      10.114  10.214  -3.273  1.00  0.00           H  
HETATM 1050 HAA2 HEC A  69       9.693   8.927  -2.169  1.00  0.00           H  
HETATM 1051 HBA1 HEC A  69      10.259   7.235  -3.805  1.00  0.00           H  
HETATM 1052 HBA2 HEC A  69      10.449   8.455  -5.071  1.00  0.00           H  
HETATM 1053 HMB1 HEC A  69       4.234  10.823  -9.673  1.00  0.00           H  
HETATM 1054 HMB2 HEC A  69       3.491  11.976  -8.530  1.00  0.00           H  
HETATM 1055 HMB3 HEC A  69       5.210  11.584  -8.433  1.00  0.00           H  
HETATM 1056  HAB HEC A  69       0.781   8.814  -8.630  1.00  0.00           H  
HETATM 1057 HBB1 HEC A  69       2.312   9.449 -10.554  1.00  0.00           H  
HETATM 1058 HBB2 HEC A  69       0.671  10.098 -10.546  1.00  0.00           H  
HETATM 1059 HBB3 HEC A  69       2.003  11.144 -10.084  1.00  0.00           H  
HETATM 1060 HMC1 HEC A  69      -0.458   5.107  -6.747  1.00  0.00           H  
HETATM 1061 HMC2 HEC A  69      -1.391   5.043  -5.249  1.00  0.00           H  
HETATM 1062 HMC3 HEC A  69      -1.046   6.607  -5.985  1.00  0.00           H  
HETATM 1063  HAC HEC A  69       0.442   4.271  -1.914  1.00  0.00           H  
HETATM 1064 HBC1 HEC A  69      -0.878   2.472  -2.551  1.00  0.00           H  
HETATM 1065 HBC2 HEC A  69      -1.200   3.119  -4.153  1.00  0.00           H  
HETATM 1066 HBC3 HEC A  69       0.418   2.488  -3.757  1.00  0.00           H  
HETATM 1067 HMD1 HEC A  69       3.817   4.637   0.796  1.00  0.00           H  
HETATM 1068 HMD2 HEC A  69       3.959   3.349  -0.417  1.00  0.00           H  
HETATM 1069 HMD3 HEC A  69       5.343   3.754   0.610  1.00  0.00           H  
HETATM 1070 HAD1 HEC A  69       7.544   6.907   0.099  1.00  0.00           H  
HETATM 1071 HAD2 HEC A  69       6.422   5.988   1.041  1.00  0.00           H  
HETATM 1072 HBD1 HEC A  69       7.746   3.934   0.579  1.00  0.00           H  
HETATM 1073 HBD2 HEC A  69       8.899   4.929  -0.343  1.00  0.00           H  
HETATM 1074 FE   HEC A  70      -2.475  -1.878  -3.218  1.00  0.00          FE  
HETATM 1075  CHA HEC A  70      -2.731  -4.328  -5.605  1.00  0.00           C  
HETATM 1076  CHB HEC A  70       0.112  -3.530  -1.744  1.00  0.00           C  
HETATM 1077  CHC HEC A  70      -2.274   0.649  -0.925  1.00  0.00           C  
HETATM 1078  CHD HEC A  70      -5.330  -0.360  -4.539  1.00  0.00           C  
HETATM 1079  NA  HEC A  70      -1.488  -3.598  -3.597  1.00  0.00           N  
HETATM 1080  C1A HEC A  70      -1.780  -4.469  -4.620  1.00  0.00           C  
HETATM 1081  C2A HEC A  70      -0.870  -5.594  -4.518  1.00  0.00           C  
HETATM 1082  C3A HEC A  70      -0.064  -5.360  -3.431  1.00  0.00           C  
HETATM 1083  C4A HEC A  70      -0.455  -4.091  -2.867  1.00  0.00           C  
HETATM 1084  CMA HEC A  70       0.999  -6.293  -2.902  1.00  0.00           C  
HETATM 1085  CAA HEC A  70      -0.814  -6.831  -5.398  1.00  0.00           C  
HETATM 1086  CBA HEC A  70      -1.346  -8.115  -4.732  1.00  0.00           C  
HETATM 1087  CGA HEC A  70      -2.856  -8.097  -4.448  1.00  0.00           C  
HETATM 1088  O1A HEC A  70      -3.420  -9.177  -4.161  1.00  0.00           O  
HETATM 1089  O2A HEC A  70      -3.451  -6.997  -4.525  1.00  0.00           O  
HETATM 1090  NB  HEC A  70      -1.289  -1.490  -1.700  1.00  0.00           N  
HETATM 1091  C1B HEC A  70      -0.305  -2.313  -1.251  1.00  0.00           C  
HETATM 1092  C2B HEC A  70       0.276  -1.725  -0.074  1.00  0.00           C  
HETATM 1093  C3B HEC A  70      -0.378  -0.539   0.160  1.00  0.00           C  
HETATM 1094  C4B HEC A  70      -1.388  -0.406  -0.869  1.00  0.00           C  
HETATM 1095  CMB HEC A  70       1.354  -2.363   0.764  1.00  0.00           C  
HETATM 1096  CAB HEC A  70      -0.084   0.443   1.281  1.00  0.00           C  
HETATM 1097  CBB HEC A  70       1.291   1.100   1.137  1.00  0.00           C  
HETATM 1098  NC  HEC A  70      -3.557  -0.159  -2.849  1.00  0.00           N  
HETATM 1099  C1C HEC A  70      -3.270   0.722  -1.863  1.00  0.00           C  
HETATM 1100  C2C HEC A  70      -4.190   1.830  -1.966  1.00  0.00           C  
HETATM 1101  C3C HEC A  70      -5.163   1.462  -2.868  1.00  0.00           C  
HETATM 1102  C4C HEC A  70      -4.674   0.261  -3.510  1.00  0.00           C  
HETATM 1103  CMC HEC A  70      -4.050   3.158  -1.256  1.00  0.00           C  
HETATM 1104  CAC HEC A  70      -6.577   2.022  -3.020  1.00  0.00           C  
HETATM 1105  CBC HEC A  70      -6.773   2.951  -4.215  1.00  0.00           C  
HETATM 1106  ND  HEC A  70      -3.791  -2.274  -4.745  1.00  0.00           N  
HETATM 1107  C1D HEC A  70      -4.860  -1.517  -5.116  1.00  0.00           C  
HETATM 1108  C2D HEC A  70      -5.451  -2.116  -6.293  1.00  0.00           C  
HETATM 1109  C3D HEC A  70      -4.643  -3.161  -6.661  1.00  0.00           C  
HETATM 1110  C4D HEC A  70      -3.664  -3.325  -5.610  1.00  0.00           C  
HETATM 1111  CMD HEC A  70      -6.655  -1.634  -7.077  1.00  0.00           C  
HETATM 1112  CAD HEC A  70      -4.530  -3.704  -8.074  1.00  0.00           C  
HETATM 1113  CBD HEC A  70      -5.628  -4.658  -8.563  1.00  0.00           C  
HETATM 1114  CGD HEC A  70      -5.713  -4.563 -10.091  1.00  0.00           C  
HETATM 1115  O1D HEC A  70      -6.528  -3.770 -10.615  1.00  0.00           O  
HETATM 1116  O2D HEC A  70      -4.838  -5.090 -10.811  1.00  0.00           O  
HETATM 1117  HHA HEC A  70      -2.856  -5.126  -6.312  1.00  0.00           H  
HETATM 1118  HHB HEC A  70       0.882  -4.060  -1.210  1.00  0.00           H  
HETATM 1119  HHC HEC A  70      -2.258   1.395  -0.147  1.00  0.00           H  
HETATM 1120  HHD HEC A  70      -6.205   0.114  -4.932  1.00  0.00           H  
HETATM 1121 HMA1 HEC A  70       1.449  -6.851  -3.721  1.00  0.00           H  
HETATM 1122 HMA2 HEC A  70       1.787  -5.737  -2.402  1.00  0.00           H  
HETATM 1123 HMA3 HEC A  70       0.543  -6.992  -2.202  1.00  0.00           H  
HETATM 1124 HAA1 HEC A  70      -1.378  -6.678  -6.314  1.00  0.00           H  
HETATM 1125 HAA2 HEC A  70       0.222  -6.996  -5.688  1.00  0.00           H  
HETATM 1126 HBA1 HEC A  70      -1.132  -8.947  -5.404  1.00  0.00           H  
HETATM 1127 HBA2 HEC A  70      -0.808  -8.287  -3.800  1.00  0.00           H  
HETATM 1128 HMB1 HEC A  70       1.599  -1.753   1.627  1.00  0.00           H  
HETATM 1129 HMB2 HEC A  70       0.996  -3.332   1.110  1.00  0.00           H  
HETATM 1130 HMB3 HEC A  70       2.246  -2.489   0.156  1.00  0.00           H  
HETATM 1131  HAB HEC A  70      -0.790   1.264   1.261  1.00  0.00           H  
HETATM 1132 HBB1 HEC A  70       1.314   2.043   1.678  1.00  0.00           H  
HETATM 1133 HBB2 HEC A  70       2.067   0.450   1.530  1.00  0.00           H  
HETATM 1134 HBB3 HEC A  70       1.493   1.314   0.087  1.00  0.00           H  
HETATM 1135 HMC1 HEC A  70      -4.547   3.944  -1.823  1.00  0.00           H  
HETATM 1136 HMC2 HEC A  70      -4.478   3.104  -0.258  1.00  0.00           H  
HETATM 1137 HMC3 HEC A  70      -2.997   3.418  -1.166  1.00  0.00           H  
HETATM 1138  HAC HEC A  70      -7.250   1.176  -3.160  1.00  0.00           H  
HETATM 1139 HBC1 HEC A  70      -7.817   3.263  -4.275  1.00  0.00           H  
HETATM 1140 HBC2 HEC A  70      -6.152   3.837  -4.092  1.00  0.00           H  
HETATM 1141 HBC3 HEC A  70      -6.516   2.429  -5.129  1.00  0.00           H  
HETATM 1142 HMD1 HEC A  70      -6.327  -1.254  -8.044  1.00  0.00           H  
HETATM 1143 HMD2 HEC A  70      -7.327  -2.474  -7.242  1.00  0.00           H  
HETATM 1144 HMD3 HEC A  70      -7.212  -0.861  -6.558  1.00  0.00           H  
HETATM 1145 HAD1 HEC A  70      -4.550  -2.832  -8.727  1.00  0.00           H  
HETATM 1146 HAD2 HEC A  70      -3.567  -4.186  -8.234  1.00  0.00           H  
HETATM 1147 HBD1 HEC A  70      -5.400  -5.676  -8.247  1.00  0.00           H  
HETATM 1148 HBD2 HEC A  70      -6.592  -4.374  -8.140  1.00  0.00           H  
HETATM 1149 FE   HEC A  71       0.528  -6.585   7.980  1.00  0.00          FE  
HETATM 1150  CHA HEC A  71       3.333  -4.972   9.026  1.00  0.00           C  
HETATM 1151  CHB HEC A  71       0.599  -8.629  10.732  1.00  0.00           C  
HETATM 1152  CHC HEC A  71      -2.391  -8.093   6.954  1.00  0.00           C  
HETATM 1153  CHD HEC A  71       0.498  -4.681   5.076  1.00  0.00           C  
HETATM 1154  NA  HEC A  71       1.723  -6.765   9.565  1.00  0.00           N  
HETATM 1155  C1A HEC A  71       2.811  -5.974   9.811  1.00  0.00           C  
HETATM 1156  C2A HEC A  71       3.383  -6.386  11.075  1.00  0.00           C  
HETATM 1157  C3A HEC A  71       2.533  -7.320  11.611  1.00  0.00           C  
HETATM 1158  C4A HEC A  71       1.551  -7.636  10.597  1.00  0.00           C  
HETATM 1159  CMA HEC A  71       2.560  -7.806  13.045  1.00  0.00           C  
HETATM 1160  CAA HEC A  71       4.643  -5.851  11.726  1.00  0.00           C  
HETATM 1161  CBA HEC A  71       5.955  -6.426  11.162  1.00  0.00           C  
HETATM 1162  CGA HEC A  71       6.258  -7.853  11.622  1.00  0.00           C  
HETATM 1163  O1A HEC A  71       6.845  -8.651  10.844  1.00  0.00           O  
HETATM 1164  O2A HEC A  71       5.811  -8.248  12.724  1.00  0.00           O  
HETATM 1165  NB  HEC A  71      -0.618  -8.130   8.650  1.00  0.00           N  
HETATM 1166  C1B HEC A  71      -0.390  -8.826   9.793  1.00  0.00           C  
HETATM 1167  C2B HEC A  71      -1.448  -9.796   9.954  1.00  0.00           C  
HETATM 1168  C3B HEC A  71      -2.375  -9.556   8.965  1.00  0.00           C  
HETATM 1169  C4B HEC A  71      -1.792  -8.552   8.098  1.00  0.00           C  
HETATM 1170  CMB HEC A  71      -1.547 -10.820  11.060  1.00  0.00           C  
HETATM 1171  CAB HEC A  71      -3.834  -9.999   8.961  1.00  0.00           C  
HETATM 1172  CBB HEC A  71      -4.578  -9.649  10.254  1.00  0.00           C  
HETATM 1173  NC  HEC A  71      -0.721  -6.394   6.372  1.00  0.00           N  
HETATM 1174  C1C HEC A  71      -1.849  -7.107   6.180  1.00  0.00           C  
HETATM 1175  C2C HEC A  71      -2.434  -6.736   4.917  1.00  0.00           C  
HETATM 1176  C3C HEC A  71      -1.664  -5.721   4.399  1.00  0.00           C  
HETATM 1177  C4C HEC A  71      -0.540  -5.556   5.303  1.00  0.00           C  
HETATM 1178  CMC HEC A  71      -3.583  -7.470   4.258  1.00  0.00           C  
HETATM 1179  CAC HEC A  71      -1.935  -4.945   3.116  1.00  0.00           C  
HETATM 1180  CBC HEC A  71      -3.313  -4.271   3.082  1.00  0.00           C  
HETATM 1181  ND  HEC A  71       1.664  -5.091   7.218  1.00  0.00           N  
HETATM 1182  C1D HEC A  71       1.495  -4.484   6.002  1.00  0.00           C  
HETATM 1183  C2D HEC A  71       2.578  -3.547   5.817  1.00  0.00           C  
HETATM 1184  C3D HEC A  71       3.362  -3.622   6.937  1.00  0.00           C  
HETATM 1185  C4D HEC A  71       2.779  -4.603   7.819  1.00  0.00           C  
HETATM 1186  CMD HEC A  71       2.873  -2.693   4.606  1.00  0.00           C  
HETATM 1187  CAD HEC A  71       4.559  -2.769   7.243  1.00  0.00           C  
HETATM 1188  CBD HEC A  71       5.891  -3.515   7.360  1.00  0.00           C  
HETATM 1189  CGD HEC A  71       6.615  -3.174   8.672  1.00  0.00           C  
HETATM 1190  O1D HEC A  71       6.667  -1.974   9.017  1.00  0.00           O  
HETATM 1191  O2D HEC A  71       7.021  -4.127   9.368  1.00  0.00           O  
HETATM 1192  HHA HEC A  71       4.248  -4.499   9.348  1.00  0.00           H  
HETATM 1193  HHB HEC A  71       0.593  -9.243  11.611  1.00  0.00           H  
HETATM 1194  HHC HEC A  71      -3.312  -8.525   6.618  1.00  0.00           H  
HETATM 1195  HHD HEC A  71       0.534  -4.145   4.146  1.00  0.00           H  
HETATM 1196 HMA1 HEC A  71       1.626  -8.287  13.325  1.00  0.00           H  
HETATM 1197 HMA2 HEC A  71       3.394  -8.488  13.199  1.00  0.00           H  
HETATM 1198 HMA3 HEC A  71       2.699  -6.948  13.699  1.00  0.00           H  
HETATM 1199 HAA1 HEC A  71       4.667  -4.776  11.575  1.00  0.00           H  
HETATM 1200 HAA2 HEC A  71       4.627  -6.029  12.800  1.00  0.00           H  
HETATM 1201 HBA1 HEC A  71       5.897  -6.409  10.075  1.00  0.00           H  
HETATM 1202 HBA2 HEC A  71       6.780  -5.793  11.493  1.00  0.00           H  
HETATM 1203 HMB1 HEC A  71      -1.829 -10.330  11.992  1.00  0.00           H  
HETATM 1204 HMB2 HEC A  71      -2.289 -11.576  10.806  1.00  0.00           H  
HETATM 1205 HMB3 HEC A  71      -0.586 -11.318  11.183  1.00  0.00           H  
HETATM 1206  HAB HEC A  71      -4.359  -9.460   8.187  1.00  0.00           H  
HETATM 1207 HBB1 HEC A  71      -5.639  -9.866  10.132  1.00  0.00           H  
HETATM 1208 HBB2 HEC A  71      -4.201 -10.228  11.095  1.00  0.00           H  
HETATM 1209 HBB3 HEC A  71      -4.459  -8.586  10.469  1.00  0.00           H  
HETATM 1210 HMC1 HEC A  71      -3.365  -8.537   4.276  1.00  0.00           H  
HETATM 1211 HMC2 HEC A  71      -4.504  -7.284   4.811  1.00  0.00           H  
HETATM 1212 HMC3 HEC A  71      -3.705  -7.170   3.222  1.00  0.00           H  
HETATM 1213  HAC HEC A  71      -1.216  -4.139   3.006  1.00  0.00           H  
HETATM 1214 HBC1 HEC A  71      -3.408  -3.677   2.172  1.00  0.00           H  
HETATM 1215 HBC2 HEC A  71      -4.117  -5.002   3.105  1.00  0.00           H  
HETATM 1216 HBC3 HEC A  71      -3.409  -3.616   3.946  1.00  0.00           H  
HETATM 1217 HMD1 HEC A  71       3.221  -1.705   4.898  1.00  0.00           H  
HETATM 1218 HMD2 HEC A  71       3.674  -3.183   4.063  1.00  0.00           H  
HETATM 1219 HMD3 HEC A  71       2.008  -2.569   3.961  1.00  0.00           H  
HETATM 1220 HAD1 HEC A  71       4.673  -1.940   6.549  1.00  0.00           H  
HETATM 1221 HAD2 HEC A  71       4.318  -2.373   8.214  1.00  0.00           H  
HETATM 1222 HBD1 HEC A  71       5.679  -4.584   7.327  1.00  0.00           H  
HETATM 1223 HBD2 HEC A  71       6.521  -3.261   6.507  1.00  0.00           H  
ENDMDL                                                                          
MODEL       19                                                                  
ATOM      1  N   ALA A   1       6.599   6.094  -7.814  1.00  0.00           N  
ATOM      2  CA  ALA A   1       7.711   5.531  -8.595  1.00  0.00           C  
ATOM      3  C   ALA A   1       7.307   4.123  -9.025  1.00  0.00           C  
ATOM      4  O   ALA A   1       6.119   3.813  -8.960  1.00  0.00           O  
ATOM      5  CB  ALA A   1       9.012   5.544  -7.789  1.00  0.00           C  
ATOM      6  H1  ALA A   1       6.131   5.333  -7.339  1.00  0.00           H  
ATOM      7  H2  ALA A   1       6.864   6.748  -7.089  1.00  0.00           H  
ATOM      8  H3  ALA A   1       5.889   6.502  -8.397  1.00  0.00           H  
ATOM      9  HA  ALA A   1       7.861   6.148  -9.481  1.00  0.00           H  
ATOM     10  HB1 ALA A   1       9.860   5.281  -8.423  1.00  0.00           H  
ATOM     11  HB2 ALA A   1       9.175   6.549  -7.401  1.00  0.00           H  
ATOM     12  HB3 ALA A   1       8.968   4.842  -6.956  1.00  0.00           H  
ATOM     13  N   ASP A   2       8.258   3.286  -9.436  1.00  0.00           N  
ATOM     14  CA  ASP A   2       8.067   1.877  -9.722  1.00  0.00           C  
ATOM     15  C   ASP A   2       8.157   1.017  -8.462  1.00  0.00           C  
ATOM     16  O   ASP A   2       8.256   1.519  -7.340  1.00  0.00           O  
ATOM     17  CB  ASP A   2       9.059   1.453 -10.813  1.00  0.00           C  
ATOM     18  CG  ASP A   2      10.495   1.620 -10.341  1.00  0.00           C  
ATOM     19  OD1 ASP A   2      10.814   2.770  -9.962  1.00  0.00           O  
ATOM     20  OD2 ASP A   2      11.224   0.610 -10.373  1.00  0.00           O  
ATOM     21  H   ASP A   2       9.232   3.573  -9.508  1.00  0.00           H  
ATOM     22  HA  ASP A   2       7.060   1.721 -10.087  1.00  0.00           H  
ATOM     23  HB2 ASP A   2       8.899   0.418 -11.112  1.00  0.00           H  
ATOM     24  HB3 ASP A   2       8.919   2.083 -11.691  1.00  0.00           H  
ATOM     25  N   VAL A   3       7.961  -0.285  -8.675  1.00  0.00           N  
ATOM     26  CA  VAL A   3       7.560  -1.254  -7.669  1.00  0.00           C  
ATOM     27  C   VAL A   3       8.606  -1.346  -6.560  1.00  0.00           C  
ATOM     28  O   VAL A   3       9.748  -1.724  -6.810  1.00  0.00           O  
ATOM     29  CB  VAL A   3       7.293  -2.615  -8.339  1.00  0.00           C  
ATOM     30  CG1 VAL A   3       6.842  -3.664  -7.312  1.00  0.00           C  
ATOM     31  CG2 VAL A   3       6.207  -2.475  -9.417  1.00  0.00           C  
ATOM     32  H   VAL A   3       7.992  -0.603  -9.631  1.00  0.00           H  
ATOM     33  HA  VAL A   3       6.620  -0.912  -7.236  1.00  0.00           H  
ATOM     34  HB  VAL A   3       8.208  -2.974  -8.813  1.00  0.00           H  
ATOM     35 HG11 VAL A   3       5.954  -3.318  -6.784  1.00  0.00           H  
ATOM     36 HG12 VAL A   3       6.607  -4.600  -7.820  1.00  0.00           H  
ATOM     37 HG13 VAL A   3       7.634  -3.857  -6.589  1.00  0.00           H  
ATOM     38 HG21 VAL A   3       6.570  -1.895 -10.265  1.00  0.00           H  
ATOM     39 HG22 VAL A   3       5.909  -3.458  -9.783  1.00  0.00           H  
ATOM     40 HG23 VAL A   3       5.336  -1.976  -8.999  1.00  0.00           H  
ATOM     41  N   VAL A   4       8.193  -1.038  -5.329  1.00  0.00           N  
ATOM     42  CA  VAL A   4       8.995  -1.230  -4.135  1.00  0.00           C  
ATOM     43  C   VAL A   4       8.367  -2.365  -3.342  1.00  0.00           C  
ATOM     44  O   VAL A   4       7.202  -2.725  -3.538  1.00  0.00           O  
ATOM     45  CB  VAL A   4       9.083   0.085  -3.341  1.00  0.00           C  
ATOM     46  CG1 VAL A   4       9.700  -0.076  -1.940  1.00  0.00           C  
ATOM     47  CG2 VAL A   4       9.945   1.092  -4.102  1.00  0.00           C  
ATOM     48  H   VAL A   4       7.213  -0.849  -5.173  1.00  0.00           H  
ATOM     49  HA  VAL A   4      10.010  -1.532  -4.374  1.00  0.00           H  
ATOM     50  HB  VAL A   4       8.085   0.504  -3.257  1.00  0.00           H  
ATOM     51 HG11 VAL A   4       9.078  -0.696  -1.298  1.00  0.00           H  
ATOM     52 HG12 VAL A   4      10.687  -0.534  -2.013  1.00  0.00           H  
ATOM     53 HG13 VAL A   4       9.799   0.899  -1.464  1.00  0.00           H  
ATOM     54 HG21 VAL A   4       9.965   2.033  -3.554  1.00  0.00           H  
ATOM     55 HG22 VAL A   4      10.959   0.703  -4.192  1.00  0.00           H  
ATOM     56 HG23 VAL A   4       9.535   1.266  -5.093  1.00  0.00           H  
ATOM     57  N   THR A   5       9.158  -2.916  -2.424  1.00  0.00           N  
ATOM     58  CA  THR A   5       8.634  -3.675  -1.323  1.00  0.00           C  
ATOM     59  C   THR A   5       9.143  -3.079  -0.015  1.00  0.00           C  
ATOM     60  O   THR A   5      10.302  -2.681   0.089  1.00  0.00           O  
ATOM     61  CB  THR A   5       8.992  -5.161  -1.491  1.00  0.00           C  
ATOM     62  OG1 THR A   5       8.599  -5.857  -0.335  1.00  0.00           O  
ATOM     63  CG2 THR A   5      10.487  -5.416  -1.711  1.00  0.00           C  
ATOM     64  H   THR A   5      10.105  -2.584  -2.315  1.00  0.00           H  
ATOM     65  HA  THR A   5       7.556  -3.512  -1.314  1.00  0.00           H  
ATOM     66  HB  THR A   5       8.447  -5.558  -2.348  1.00  0.00           H  
ATOM     67  HG1 THR A   5       7.897  -5.336   0.071  1.00  0.00           H  
ATOM     68 HG21 THR A   5      10.826  -4.944  -2.634  1.00  0.00           H  
ATOM     69 HG22 THR A   5      11.068  -5.033  -0.873  1.00  0.00           H  
ATOM     70 HG23 THR A   5      10.657  -6.490  -1.789  1.00  0.00           H  
ATOM     71  N   TYR A   6       8.253  -3.025   0.975  1.00  0.00           N  
ATOM     72  CA  TYR A   6       8.633  -2.826   2.356  1.00  0.00           C  
ATOM     73  C   TYR A   6       9.187  -4.160   2.813  1.00  0.00           C  
ATOM     74  O   TYR A   6       8.440  -5.080   3.138  1.00  0.00           O  
ATOM     75  CB  TYR A   6       7.449  -2.417   3.228  1.00  0.00           C  
ATOM     76  CG  TYR A   6       6.540  -1.388   2.620  1.00  0.00           C  
ATOM     77  CD1 TYR A   6       6.897  -0.034   2.589  1.00  0.00           C  
ATOM     78  CD2 TYR A   6       5.385  -1.828   1.967  1.00  0.00           C  
ATOM     79  CE1 TYR A   6       6.034   0.889   1.970  1.00  0.00           C  
ATOM     80  CE2 TYR A   6       4.473  -0.905   1.448  1.00  0.00           C  
ATOM     81  CZ  TYR A   6       4.800   0.456   1.447  1.00  0.00           C  
ATOM     82  OH  TYR A   6       4.071   1.281   0.657  1.00  0.00           O  
ATOM     83  H   TYR A   6       7.346  -3.440   0.805  1.00  0.00           H  
ATOM     84  HA  TYR A   6       9.382  -2.042   2.427  1.00  0.00           H  
ATOM     85  HB2 TYR A   6       6.834  -3.293   3.416  1.00  0.00           H  
ATOM     86  HB3 TYR A   6       7.817  -2.061   4.191  1.00  0.00           H  
ATOM     87  HD1 TYR A   6       7.879   0.256   2.938  1.00  0.00           H  
ATOM     88  HD2 TYR A   6       5.280  -2.876   1.764  1.00  0.00           H  
ATOM     89  HE1 TYR A   6       6.377   1.893   1.787  1.00  0.00           H  
ATOM     90  HE2 TYR A   6       3.637  -1.261   0.867  1.00  0.00           H  
ATOM     91  HH  TYR A   6       3.965   0.891  -0.217  1.00  0.00           H  
ATOM     92  N   GLU A   7      10.502  -4.296   2.758  1.00  0.00           N  
ATOM     93  CA  GLU A   7      11.146  -5.446   3.343  1.00  0.00           C  
ATOM     94  C   GLU A   7      10.931  -5.356   4.854  1.00  0.00           C  
ATOM     95  O   GLU A   7      11.028  -4.278   5.440  1.00  0.00           O  
ATOM     96  CB  GLU A   7      12.607  -5.400   2.949  1.00  0.00           C  
ATOM     97  CG  GLU A   7      13.343  -6.736   2.979  1.00  0.00           C  
ATOM     98  CD  GLU A   7      13.535  -7.326   4.371  1.00  0.00           C  
ATOM     99  OE1 GLU A   7      13.839  -6.542   5.294  1.00  0.00           O  
ATOM    100  OE2 GLU A   7      13.366  -8.560   4.487  1.00  0.00           O  
ATOM    101  H   GLU A   7      11.064  -3.525   2.431  1.00  0.00           H  
ATOM    102  HA  GLU A   7      10.699  -6.346   2.927  1.00  0.00           H  
ATOM    103  HB2 GLU A   7      12.644  -5.056   1.920  1.00  0.00           H  
ATOM    104  HB3 GLU A   7      13.075  -4.699   3.620  1.00  0.00           H  
ATOM    105  HG2 GLU A   7      12.786  -7.412   2.340  1.00  0.00           H  
ATOM    106  HG3 GLU A   7      14.325  -6.574   2.542  1.00  0.00           H  
ATOM    107  N   ASN A   8      10.571  -6.482   5.455  1.00  0.00           N  
ATOM    108  CA  ASN A   8      10.215  -6.601   6.854  1.00  0.00           C  
ATOM    109  C   ASN A   8      10.305  -8.080   7.213  1.00  0.00           C  
ATOM    110  O   ASN A   8      10.397  -8.927   6.319  1.00  0.00           O  
ATOM    111  CB  ASN A   8       8.815  -6.029   7.101  1.00  0.00           C  
ATOM    112  CG  ASN A   8       7.734  -6.926   6.518  1.00  0.00           C  
ATOM    113  OD1 ASN A   8       7.482  -8.010   7.029  1.00  0.00           O  
ATOM    114  ND2 ASN A   8       7.127  -6.551   5.404  1.00  0.00           N  
ATOM    115  H   ASN A   8      10.603  -7.337   4.924  1.00  0.00           H  
ATOM    116  HA  ASN A   8      10.939  -6.045   7.450  1.00  0.00           H  
ATOM    117  HB2 ASN A   8       8.644  -5.948   8.172  1.00  0.00           H  
ATOM    118  HB3 ASN A   8       8.755  -5.032   6.668  1.00  0.00           H  
ATOM    119 HD21 ASN A   8       7.074  -5.535   5.225  1.00  0.00           H  
ATOM    120 HD22 ASN A   8       6.515  -7.202   4.937  1.00  0.00           H  
ATOM    121  N   LYS A   9      10.290  -8.388   8.509  1.00  0.00           N  
ATOM    122  CA  LYS A   9      10.622  -9.692   9.045  1.00  0.00           C  
ATOM    123  C   LYS A   9       9.398 -10.606   9.062  1.00  0.00           C  
ATOM    124  O   LYS A   9       9.536 -11.811   8.860  1.00  0.00           O  
ATOM    125  CB  LYS A   9      11.234  -9.491  10.433  1.00  0.00           C  
ATOM    126  CG  LYS A   9      11.840 -10.788  10.983  1.00  0.00           C  
ATOM    127  CD  LYS A   9      12.935 -10.508  12.023  1.00  0.00           C  
ATOM    128  CE  LYS A   9      14.123  -9.682  11.493  1.00  0.00           C  
ATOM    129  NZ  LYS A   9      14.565 -10.099  10.145  1.00  0.00           N  
ATOM    130  H   LYS A   9       9.899  -7.715   9.179  1.00  0.00           H  
ATOM    131  HA  LYS A   9      11.383 -10.141   8.404  1.00  0.00           H  
ATOM    132  HB2 LYS A   9      11.999  -8.726  10.323  1.00  0.00           H  
ATOM    133  HB3 LYS A   9      10.482  -9.114  11.128  1.00  0.00           H  
ATOM    134  HG2 LYS A   9      11.037 -11.357  11.459  1.00  0.00           H  
ATOM    135  HG3 LYS A   9      12.230 -11.406  10.174  1.00  0.00           H  
ATOM    136  HD2 LYS A   9      12.486  -9.970  12.862  1.00  0.00           H  
ATOM    137  HD3 LYS A   9      13.298 -11.465  12.401  1.00  0.00           H  
ATOM    138  HE2 LYS A   9      13.853  -8.623  11.465  1.00  0.00           H  
ATOM    139  HE3 LYS A   9      14.953  -9.785  12.192  1.00  0.00           H  
ATOM    140  HZ1 LYS A   9      13.821  -9.948   9.477  1.00  0.00           H  
ATOM    141  HZ2 LYS A   9      15.364  -9.550   9.857  1.00  0.00           H  
ATOM    142  HZ3 LYS A   9      14.822 -11.077  10.145  1.00  0.00           H  
ATOM    143  N   LYS A  10       8.208 -10.047   9.294  1.00  0.00           N  
ATOM    144  CA  LYS A  10       6.948 -10.772   9.116  1.00  0.00           C  
ATOM    145  C   LYS A  10       6.873 -11.433   7.731  1.00  0.00           C  
ATOM    146  O   LYS A  10       6.416 -12.567   7.602  1.00  0.00           O  
ATOM    147  CB  LYS A  10       5.784  -9.797   9.356  1.00  0.00           C  
ATOM    148  CG  LYS A  10       4.386 -10.217   8.882  1.00  0.00           C  
ATOM    149  CD  LYS A  10       3.879 -11.552   9.450  1.00  0.00           C  
ATOM    150  CE  LYS A  10       3.909 -11.599  10.984  1.00  0.00           C  
ATOM    151  NZ  LYS A  10       3.459 -12.908  11.498  1.00  0.00           N  
ATOM    152  H   LYS A  10       8.202  -9.049   9.540  1.00  0.00           H  
ATOM    153  HA  LYS A  10       6.899 -11.562   9.864  1.00  0.00           H  
ATOM    154  HB2 LYS A  10       5.751  -9.575  10.420  1.00  0.00           H  
ATOM    155  HB3 LYS A  10       6.004  -8.876   8.823  1.00  0.00           H  
ATOM    156  HG2 LYS A  10       3.696  -9.410   9.146  1.00  0.00           H  
ATOM    157  HG3 LYS A  10       4.395 -10.276   7.792  1.00  0.00           H  
ATOM    158  HD2 LYS A  10       2.855 -11.686   9.092  1.00  0.00           H  
ATOM    159  HD3 LYS A  10       4.483 -12.364   9.046  1.00  0.00           H  
ATOM    160  HE2 LYS A  10       4.927 -11.437  11.341  1.00  0.00           H  
ATOM    161  HE3 LYS A  10       3.271 -10.808  11.378  1.00  0.00           H  
ATOM    162  HZ1 LYS A  10       4.069 -13.638  11.158  1.00  0.00           H  
ATOM    163  HZ2 LYS A  10       3.489 -12.907  12.509  1.00  0.00           H  
ATOM    164  HZ3 LYS A  10       2.512 -13.099  11.197  1.00  0.00           H  
ATOM    165  N   GLY A  11       7.281 -10.701   6.697  1.00  0.00           N  
ATOM    166  CA  GLY A  11       7.137 -11.062   5.302  1.00  0.00           C  
ATOM    167  C   GLY A  11       7.101  -9.780   4.480  1.00  0.00           C  
ATOM    168  O   GLY A  11       6.135  -9.021   4.584  1.00  0.00           O  
ATOM    169  H   GLY A  11       7.637  -9.775   6.899  1.00  0.00           H  
ATOM    170  HA2 GLY A  11       7.966 -11.703   5.001  1.00  0.00           H  
ATOM    171  HA3 GLY A  11       6.199 -11.593   5.148  1.00  0.00           H  
ATOM    172  N   ASN A  12       8.159  -9.546   3.696  1.00  0.00           N  
ATOM    173  CA  ASN A  12       8.338  -8.430   2.757  1.00  0.00           C  
ATOM    174  C   ASN A  12       6.987  -8.116   2.099  1.00  0.00           C  
ATOM    175  O   ASN A  12       6.371  -9.004   1.502  1.00  0.00           O  
ATOM    176  CB  ASN A  12       9.306  -8.862   1.652  1.00  0.00           C  
ATOM    177  CG  ASN A  12      10.729  -9.156   2.122  1.00  0.00           C  
ATOM    178  OD1 ASN A  12      11.597  -9.413   1.295  1.00  0.00           O  
ATOM    179  ND2 ASN A  12      10.993  -9.114   3.429  1.00  0.00           N  
ATOM    180  H   ASN A  12       8.867 -10.265   3.686  1.00  0.00           H  
ATOM    181  HA  ASN A  12       8.820  -7.548   3.225  1.00  0.00           H  
ATOM    182  HB2 ASN A  12       8.896  -9.738   1.157  1.00  0.00           H  
ATOM    183  HB3 ASN A  12       9.369  -8.060   0.916  1.00  0.00           H  
ATOM    184 HD21 ASN A  12      10.291  -8.953   4.138  1.00  0.00           H  
ATOM    185 HD22 ASN A  12      11.974  -9.137   3.736  1.00  0.00           H  
ATOM    186  N   VAL A  13       6.503  -6.883   2.223  1.00  0.00           N  
ATOM    187  CA  VAL A  13       5.248  -6.462   1.613  1.00  0.00           C  
ATOM    188  C   VAL A  13       5.545  -5.814   0.271  1.00  0.00           C  
ATOM    189  O   VAL A  13       6.184  -4.763   0.235  1.00  0.00           O  
ATOM    190  CB  VAL A  13       4.475  -5.487   2.509  1.00  0.00           C  
ATOM    191  CG1 VAL A  13       3.280  -4.921   1.729  1.00  0.00           C  
ATOM    192  CG2 VAL A  13       3.961  -6.175   3.763  1.00  0.00           C  
ATOM    193  H   VAL A  13       7.084  -6.197   2.694  1.00  0.00           H  
ATOM    194  HA  VAL A  13       4.612  -7.328   1.458  1.00  0.00           H  
ATOM    195  HB  VAL A  13       5.136  -4.692   2.840  1.00  0.00           H  
ATOM    196 HG11 VAL A  13       2.850  -5.714   1.123  1.00  0.00           H  
ATOM    197 HG12 VAL A  13       2.520  -4.548   2.411  1.00  0.00           H  
ATOM    198 HG13 VAL A  13       3.591  -4.115   1.065  1.00  0.00           H  
ATOM    199 HG21 VAL A  13       3.613  -5.426   4.469  1.00  0.00           H  
ATOM    200 HG22 VAL A  13       3.147  -6.853   3.522  1.00  0.00           H  
ATOM    201 HG23 VAL A  13       4.780  -6.717   4.218  1.00  0.00           H  
ATOM    202  N   THR A  14       5.072  -6.409  -0.822  1.00  0.00           N  
ATOM    203  CA  THR A  14       5.175  -5.800  -2.141  1.00  0.00           C  
ATOM    204  C   THR A  14       3.985  -4.861  -2.346  1.00  0.00           C  
ATOM    205  O   THR A  14       2.868  -5.186  -1.943  1.00  0.00           O  
ATOM    206  CB  THR A  14       5.241  -6.902  -3.207  1.00  0.00           C  
ATOM    207  OG1 THR A  14       6.339  -7.743  -2.917  1.00  0.00           O  
ATOM    208  CG2 THR A  14       5.443  -6.333  -4.615  1.00  0.00           C  
ATOM    209  H   THR A  14       4.463  -7.212  -0.707  1.00  0.00           H  
ATOM    210  HA  THR A  14       6.095  -5.221  -2.210  1.00  0.00           H  
ATOM    211  HB  THR A  14       4.320  -7.488  -3.185  1.00  0.00           H  
ATOM    212  HG1 THR A  14       6.323  -7.969  -1.983  1.00  0.00           H  
ATOM    213 HG21 THR A  14       6.340  -5.711  -4.642  1.00  0.00           H  
ATOM    214 HG22 THR A  14       5.564  -7.155  -5.321  1.00  0.00           H  
ATOM    215 HG23 THR A  14       4.582  -5.738  -4.919  1.00  0.00           H  
ATOM    216  N   PHE A  15       4.215  -3.702  -2.970  1.00  0.00           N  
ATOM    217  CA  PHE A  15       3.155  -2.801  -3.398  1.00  0.00           C  
ATOM    218  C   PHE A  15       3.457  -2.397  -4.834  1.00  0.00           C  
ATOM    219  O   PHE A  15       4.538  -1.876  -5.114  1.00  0.00           O  
ATOM    220  CB  PHE A  15       3.036  -1.588  -2.464  1.00  0.00           C  
ATOM    221  CG  PHE A  15       4.288  -0.755  -2.268  1.00  0.00           C  
ATOM    222  CD1 PHE A  15       5.332  -1.257  -1.473  1.00  0.00           C  
ATOM    223  CD2 PHE A  15       4.347   0.570  -2.743  1.00  0.00           C  
ATOM    224  CE1 PHE A  15       6.370  -0.411  -1.062  1.00  0.00           C  
ATOM    225  CE2 PHE A  15       5.397   1.414  -2.342  1.00  0.00           C  
ATOM    226  CZ  PHE A  15       6.369   0.938  -1.444  1.00  0.00           C  
ATOM    227  H   PHE A  15       5.158  -3.453  -3.262  1.00  0.00           H  
ATOM    228  HA  PHE A  15       2.193  -3.317  -3.384  1.00  0.00           H  
ATOM    229  HB2 PHE A  15       2.232  -0.950  -2.833  1.00  0.00           H  
ATOM    230  HB3 PHE A  15       2.740  -1.949  -1.482  1.00  0.00           H  
ATOM    231  HD1 PHE A  15       5.293  -2.262  -1.081  1.00  0.00           H  
ATOM    232  HD2 PHE A  15       3.585   0.951  -3.408  1.00  0.00           H  
ATOM    233  HE1 PHE A  15       7.090  -0.767  -0.340  1.00  0.00           H  
ATOM    234  HE2 PHE A  15       5.449   2.431  -2.708  1.00  0.00           H  
ATOM    235  HZ  PHE A  15       7.150   1.581  -1.073  1.00  0.00           H  
ATOM    236  N   ASP A  16       2.527  -2.667  -5.757  1.00  0.00           N  
ATOM    237  CA  ASP A  16       2.745  -2.356  -7.161  1.00  0.00           C  
ATOM    238  C   ASP A  16       2.570  -0.855  -7.378  1.00  0.00           C  
ATOM    239  O   ASP A  16       1.523  -0.378  -7.815  1.00  0.00           O  
ATOM    240  CB  ASP A  16       1.869  -3.205  -8.079  1.00  0.00           C  
ATOM    241  CG  ASP A  16       2.385  -3.114  -9.515  1.00  0.00           C  
ATOM    242  OD1 ASP A  16       2.922  -2.041  -9.885  1.00  0.00           O  
ATOM    243  OD2 ASP A  16       2.226  -4.128 -10.225  1.00  0.00           O  
ATOM    244  H   ASP A  16       1.656  -3.097  -5.488  1.00  0.00           H  
ATOM    245  HA  ASP A  16       3.773  -2.627  -7.404  1.00  0.00           H  
ATOM    246  HB2 ASP A  16       1.925  -4.248  -7.765  1.00  0.00           H  
ATOM    247  HB3 ASP A  16       0.828  -2.887  -8.035  1.00  0.00           H  
ATOM    248  N   HIS A  17       3.604  -0.125  -6.975  1.00  0.00           N  
ATOM    249  CA  HIS A  17       3.713   1.319  -6.956  1.00  0.00           C  
ATOM    250  C   HIS A  17       3.262   1.910  -8.296  1.00  0.00           C  
ATOM    251  O   HIS A  17       2.310   2.686  -8.355  1.00  0.00           O  
ATOM    252  CB  HIS A  17       5.188   1.613  -6.656  1.00  0.00           C  
ATOM    253  CG  HIS A  17       5.554   2.979  -6.152  1.00  0.00           C  
ATOM    254  ND1 HIS A  17       6.813   3.326  -5.730  1.00  0.00           N  
ATOM    255  CD2 HIS A  17       4.738   4.065  -5.989  1.00  0.00           C  
ATOM    256  CE1 HIS A  17       6.748   4.587  -5.272  1.00  0.00           C  
ATOM    257  NE2 HIS A  17       5.514   5.102  -5.451  1.00  0.00           N  
ATOM    258  H   HIS A  17       4.344  -0.654  -6.525  1.00  0.00           H  
ATOM    259  HA  HIS A  17       3.083   1.695  -6.150  1.00  0.00           H  
ATOM    260  HB2 HIS A  17       5.544   0.918  -5.896  1.00  0.00           H  
ATOM    261  HB3 HIS A  17       5.759   1.427  -7.558  1.00  0.00           H  
ATOM    262  HD1 HIS A  17       7.636   2.733  -5.811  1.00  0.00           H  
ATOM    263  HD2 HIS A  17       3.688   4.103  -6.225  1.00  0.00           H  
ATOM    264  HE1 HIS A  17       7.587   5.119  -4.848  1.00  0.00           H  
ATOM    265  N   LYS A  18       3.944   1.523  -9.375  1.00  0.00           N  
ATOM    266  CA  LYS A  18       3.679   2.017 -10.711  1.00  0.00           C  
ATOM    267  C   LYS A  18       2.268   1.651 -11.146  1.00  0.00           C  
ATOM    268  O   LYS A  18       1.527   2.534 -11.563  1.00  0.00           O  
ATOM    269  CB  LYS A  18       4.739   1.504 -11.689  1.00  0.00           C  
ATOM    270  CG  LYS A  18       4.310   1.731 -13.135  1.00  0.00           C  
ATOM    271  CD  LYS A  18       5.494   1.502 -14.075  1.00  0.00           C  
ATOM    272  CE  LYS A  18       5.033   1.724 -15.522  1.00  0.00           C  
ATOM    273  NZ  LYS A  18       6.134   1.557 -16.489  1.00  0.00           N  
ATOM    274  H   LYS A  18       4.689   0.860  -9.254  1.00  0.00           H  
ATOM    275  HA  LYS A  18       3.751   3.106 -10.687  1.00  0.00           H  
ATOM    276  HB2 LYS A  18       5.639   2.090 -11.533  1.00  0.00           H  
ATOM    277  HB3 LYS A  18       4.944   0.445 -11.525  1.00  0.00           H  
ATOM    278  HG2 LYS A  18       3.503   1.050 -13.405  1.00  0.00           H  
ATOM    279  HG3 LYS A  18       3.946   2.753 -13.212  1.00  0.00           H  
ATOM    280  HD2 LYS A  18       6.294   2.197 -13.811  1.00  0.00           H  
ATOM    281  HD3 LYS A  18       5.833   0.475 -13.925  1.00  0.00           H  
ATOM    282  HE2 LYS A  18       4.246   1.005 -15.760  1.00  0.00           H  
ATOM    283  HE3 LYS A  18       4.615   2.728 -15.620  1.00  0.00           H  
ATOM    284  HZ1 LYS A  18       5.778   1.712 -17.422  1.00  0.00           H  
ATOM    285  HZ2 LYS A  18       6.870   2.223 -16.299  1.00  0.00           H  
ATOM    286  HZ3 LYS A  18       6.504   0.619 -16.430  1.00  0.00           H  
ATOM    287  N   ALA A  19       1.881   0.377 -11.068  1.00  0.00           N  
ATOM    288  CA  ALA A  19       0.515  -0.007 -11.411  1.00  0.00           C  
ATOM    289  C   ALA A  19      -0.505   0.872 -10.697  1.00  0.00           C  
ATOM    290  O   ALA A  19      -1.368   1.461 -11.339  1.00  0.00           O  
ATOM    291  CB  ALA A  19       0.236  -1.437 -11.004  1.00  0.00           C  
ATOM    292  H   ALA A  19       2.542  -0.339 -10.769  1.00  0.00           H  
ATOM    293  HA  ALA A  19       0.382   0.068 -12.489  1.00  0.00           H  
ATOM    294  HB1 ALA A  19      -0.790  -1.691 -11.261  1.00  0.00           H  
ATOM    295  HB2 ALA A  19       0.921  -2.106 -11.520  1.00  0.00           H  
ATOM    296  HB3 ALA A  19       0.355  -1.482  -9.924  1.00  0.00           H  
ATOM    297  N   HIS A  20      -0.400   0.977  -9.368  1.00  0.00           N  
ATOM    298  CA  HIS A  20      -1.278   1.834  -8.586  1.00  0.00           C  
ATOM    299  C   HIS A  20      -1.214   3.250  -9.157  1.00  0.00           C  
ATOM    300  O   HIS A  20      -2.227   3.933  -9.261  1.00  0.00           O  
ATOM    301  CB  HIS A  20      -0.881   1.811  -7.102  1.00  0.00           C  
ATOM    302  CG  HIS A  20      -1.340   0.582  -6.350  1.00  0.00           C  
ATOM    303  ND1 HIS A  20      -0.871  -0.695  -6.540  1.00  0.00           N  
ATOM    304  CD2 HIS A  20      -2.245   0.534  -5.320  1.00  0.00           C  
ATOM    305  CE1 HIS A  20      -1.492  -1.490  -5.649  1.00  0.00           C  
ATOM    306  NE2 HIS A  20      -2.339  -0.791  -4.875  1.00  0.00           N  
ATOM    307  H   HIS A  20       0.394   0.545  -8.910  1.00  0.00           H  
ATOM    308  HA  HIS A  20      -2.305   1.477  -8.680  1.00  0.00           H  
ATOM    309  HB2 HIS A  20       0.201   1.905  -7.007  1.00  0.00           H  
ATOM    310  HB3 HIS A  20      -1.324   2.679  -6.623  1.00  0.00           H  
ATOM    311  HD1 HIS A  20      -0.148  -0.958  -7.202  1.00  0.00           H  
ATOM    312  HD2 HIS A  20      -2.781   1.375  -4.915  1.00  0.00           H  
ATOM    313  HE1 HIS A  20      -1.323  -2.551  -5.561  1.00  0.00           H  
ATOM    314  N   ALA A  21      -0.021   3.687  -9.557  1.00  0.00           N  
ATOM    315  CA  ALA A  21       0.155   5.015 -10.128  1.00  0.00           C  
ATOM    316  C   ALA A  21      -0.669   5.179 -11.408  1.00  0.00           C  
ATOM    317  O   ALA A  21      -1.492   6.075 -11.499  1.00  0.00           O  
ATOM    318  CB  ALA A  21       1.637   5.336 -10.349  1.00  0.00           C  
ATOM    319  H   ALA A  21       0.752   3.018  -9.541  1.00  0.00           H  
ATOM    320  HA  ALA A  21      -0.220   5.739  -9.404  1.00  0.00           H  
ATOM    321  HB1 ALA A  21       2.029   4.824 -11.224  1.00  0.00           H  
ATOM    322  HB2 ALA A  21       1.739   6.407 -10.517  1.00  0.00           H  
ATOM    323  HB3 ALA A  21       2.220   5.038  -9.477  1.00  0.00           H  
ATOM    324  N   GLU A  22      -0.489   4.319 -12.401  1.00  0.00           N  
ATOM    325  CA  GLU A  22      -1.149   4.469 -13.694  1.00  0.00           C  
ATOM    326  C   GLU A  22      -2.648   4.164 -13.604  1.00  0.00           C  
ATOM    327  O   GLU A  22      -3.459   4.856 -14.215  1.00  0.00           O  
ATOM    328  CB  GLU A  22      -0.408   3.694 -14.796  1.00  0.00           C  
ATOM    329  CG  GLU A  22      -0.200   2.197 -14.542  1.00  0.00           C  
ATOM    330  CD  GLU A  22       0.842   1.619 -15.494  1.00  0.00           C  
ATOM    331  OE1 GLU A  22       2.021   2.020 -15.361  1.00  0.00           O  
ATOM    332  OE2 GLU A  22       0.448   0.792 -16.341  1.00  0.00           O  
ATOM    333  H   GLU A  22       0.119   3.538 -12.216  1.00  0.00           H  
ATOM    334  HA  GLU A  22      -1.074   5.520 -13.980  1.00  0.00           H  
ATOM    335  HB2 GLU A  22      -0.947   3.807 -15.737  1.00  0.00           H  
ATOM    336  HB3 GLU A  22       0.576   4.151 -14.911  1.00  0.00           H  
ATOM    337  HG2 GLU A  22       0.169   2.036 -13.538  1.00  0.00           H  
ATOM    338  HG3 GLU A  22      -1.143   1.663 -14.660  1.00  0.00           H  
ATOM    339  N   LYS A  23      -3.027   3.147 -12.826  1.00  0.00           N  
ATOM    340  CA  LYS A  23      -4.411   2.803 -12.562  1.00  0.00           C  
ATOM    341  C   LYS A  23      -5.138   3.932 -11.825  1.00  0.00           C  
ATOM    342  O   LYS A  23      -6.237   4.313 -12.224  1.00  0.00           O  
ATOM    343  CB  LYS A  23      -4.459   1.499 -11.751  1.00  0.00           C  
ATOM    344  CG  LYS A  23      -3.893   0.287 -12.513  1.00  0.00           C  
ATOM    345  CD  LYS A  23      -4.842  -0.148 -13.633  1.00  0.00           C  
ATOM    346  CE  LYS A  23      -4.514  -1.534 -14.209  1.00  0.00           C  
ATOM    347  NZ  LYS A  23      -4.738  -2.629 -13.242  1.00  0.00           N  
ATOM    348  H   LYS A  23      -2.315   2.581 -12.382  1.00  0.00           H  
ATOM    349  HA  LYS A  23      -4.923   2.653 -13.513  1.00  0.00           H  
ATOM    350  HB2 LYS A  23      -3.885   1.636 -10.834  1.00  0.00           H  
ATOM    351  HB3 LYS A  23      -5.490   1.291 -11.462  1.00  0.00           H  
ATOM    352  HG2 LYS A  23      -2.918   0.515 -12.948  1.00  0.00           H  
ATOM    353  HG3 LYS A  23      -3.764  -0.515 -11.785  1.00  0.00           H  
ATOM    354  HD2 LYS A  23      -5.860  -0.136 -13.248  1.00  0.00           H  
ATOM    355  HD3 LYS A  23      -4.772   0.583 -14.441  1.00  0.00           H  
ATOM    356  HE2 LYS A  23      -5.164  -1.703 -15.069  1.00  0.00           H  
ATOM    357  HE3 LYS A  23      -3.478  -1.556 -14.552  1.00  0.00           H  
ATOM    358  HZ1 LYS A  23      -4.700  -3.543 -13.662  1.00  0.00           H  
ATOM    359  HZ2 LYS A  23      -4.074  -2.623 -12.462  1.00  0.00           H  
ATOM    360  HZ3 LYS A  23      -5.615  -2.542 -12.719  1.00  0.00           H  
ATOM    361  N   LEU A  24      -4.565   4.431 -10.723  1.00  0.00           N  
ATOM    362  CA  LEU A  24      -5.247   5.363  -9.830  1.00  0.00           C  
ATOM    363  C   LEU A  24      -4.933   6.815 -10.193  1.00  0.00           C  
ATOM    364  O   LEU A  24      -5.836   7.646 -10.228  1.00  0.00           O  
ATOM    365  CB  LEU A  24      -4.878   5.083  -8.367  1.00  0.00           C  
ATOM    366  CG  LEU A  24      -5.049   3.613  -7.944  1.00  0.00           C  
ATOM    367  CD1 LEU A  24      -4.429   3.429  -6.556  1.00  0.00           C  
ATOM    368  CD2 LEU A  24      -6.526   3.204  -7.945  1.00  0.00           C  
ATOM    369  H   LEU A  24      -3.650   4.094 -10.440  1.00  0.00           H  
ATOM    370  HA  LEU A  24      -6.326   5.231  -9.920  1.00  0.00           H  
ATOM    371  HB2 LEU A  24      -3.850   5.396  -8.190  1.00  0.00           H  
ATOM    372  HB3 LEU A  24      -5.517   5.703  -7.739  1.00  0.00           H  
ATOM    373  HG  LEU A  24      -4.518   2.945  -8.621  1.00  0.00           H  
ATOM    374 HD11 LEU A  24      -3.352   3.561  -6.626  1.00  0.00           H  
ATOM    375 HD12 LEU A  24      -4.810   4.179  -5.872  1.00  0.00           H  
ATOM    376 HD13 LEU A  24      -4.646   2.434  -6.170  1.00  0.00           H  
ATOM    377 HD21 LEU A  24      -7.126   3.939  -7.409  1.00  0.00           H  
ATOM    378 HD22 LEU A  24      -6.888   3.130  -8.971  1.00  0.00           H  
ATOM    379 HD23 LEU A  24      -6.639   2.232  -7.466  1.00  0.00           H  
ATOM    380  N   GLY A  25      -3.655   7.132 -10.429  1.00  0.00           N  
ATOM    381  CA  GLY A  25      -3.193   8.441 -10.861  1.00  0.00           C  
ATOM    382  C   GLY A  25      -1.848   8.750 -10.213  1.00  0.00           C  
ATOM    383  O   GLY A  25      -0.801   8.685 -10.853  1.00  0.00           O  
ATOM    384  H   GLY A  25      -2.942   6.404 -10.452  1.00  0.00           H  
ATOM    385  HA2 GLY A  25      -3.060   8.424 -11.939  1.00  0.00           H  
ATOM    386  HA3 GLY A  25      -3.903   9.227 -10.602  1.00  0.00           H  
ATOM    387  N   CYS A  26      -1.906   9.083  -8.924  1.00  0.00           N  
ATOM    388  CA  CYS A  26      -0.813   9.546  -8.066  1.00  0.00           C  
ATOM    389  C   CYS A  26      -1.454  10.060  -6.778  1.00  0.00           C  
ATOM    390  O   CYS A  26      -1.060   9.716  -5.662  1.00  0.00           O  
ATOM    391  CB  CYS A  26      -0.002  10.664  -8.707  1.00  0.00           C  
ATOM    392  SG  CYS A  26       1.748  10.526  -8.252  1.00  0.00           S  
ATOM    393  H   CYS A  26      -2.831   9.060  -8.522  1.00  0.00           H  
ATOM    394  HA  CYS A  26      -0.176   8.698  -7.829  1.00  0.00           H  
ATOM    395  HB2 CYS A  26      -0.063  10.682  -9.791  1.00  0.00           H  
ATOM    396  HB3 CYS A  26      -0.361  11.635  -8.363  1.00  0.00           H  
ATOM    397  N   ASP A  27      -2.501  10.860  -6.994  1.00  0.00           N  
ATOM    398  CA  ASP A  27      -3.269  11.656  -6.049  1.00  0.00           C  
ATOM    399  C   ASP A  27      -3.711  10.773  -4.894  1.00  0.00           C  
ATOM    400  O   ASP A  27      -3.708  11.175  -3.737  1.00  0.00           O  
ATOM    401  CB  ASP A  27      -4.509  12.226  -6.767  1.00  0.00           C  
ATOM    402  CG  ASP A  27      -4.228  12.760  -8.169  1.00  0.00           C  
ATOM    403  OD1 ASP A  27      -3.817  11.918  -9.005  1.00  0.00           O  
ATOM    404  OD2 ASP A  27      -4.423  13.975  -8.379  1.00  0.00           O  
ATOM    405  H   ASP A  27      -2.812  10.959  -7.961  1.00  0.00           H  
ATOM    406  HA  ASP A  27      -2.647  12.473  -5.683  1.00  0.00           H  
ATOM    407  HB2 ASP A  27      -5.264  11.447  -6.876  1.00  0.00           H  
ATOM    408  HB3 ASP A  27      -4.932  13.024  -6.156  1.00  0.00           H  
ATOM    409  N   ALA A  28      -4.065   9.540  -5.260  1.00  0.00           N  
ATOM    410  CA  ALA A  28      -4.446   8.454  -4.381  1.00  0.00           C  
ATOM    411  C   ALA A  28      -3.573   8.373  -3.128  1.00  0.00           C  
ATOM    412  O   ALA A  28      -4.073   8.037  -2.056  1.00  0.00           O  
ATOM    413  CB  ALA A  28      -4.341   7.155  -5.179  1.00  0.00           C  
ATOM    414  H   ALA A  28      -3.991   9.342  -6.245  1.00  0.00           H  
ATOM    415  HA  ALA A  28      -5.482   8.616  -4.092  1.00  0.00           H  
ATOM    416  HB1 ALA A  28      -4.568   6.308  -4.532  1.00  0.00           H  
ATOM    417  HB2 ALA A  28      -5.049   7.187  -6.007  1.00  0.00           H  
ATOM    418  HB3 ALA A  28      -3.331   7.046  -5.577  1.00  0.00           H  
ATOM    419  N   CYS A  29      -2.272   8.629  -3.283  1.00  0.00           N  
ATOM    420  CA  CYS A  29      -1.292   8.501  -2.213  1.00  0.00           C  
ATOM    421  C   CYS A  29      -0.545   9.823  -2.036  1.00  0.00           C  
ATOM    422  O   CYS A  29      -0.394  10.326  -0.924  1.00  0.00           O  
ATOM    423  CB  CYS A  29      -0.357   7.361  -2.538  1.00  0.00           C  
ATOM    424  SG  CYS A  29      -1.314   5.864  -2.957  1.00  0.00           S  
ATOM    425  H   CYS A  29      -1.945   8.914  -4.202  1.00  0.00           H  
ATOM    426  HA  CYS A  29      -1.784   8.273  -1.266  1.00  0.00           H  
ATOM    427  HB2 CYS A  29       0.260   7.644  -3.390  1.00  0.00           H  
ATOM    428  HB3 CYS A  29       0.289   7.159  -1.682  1.00  0.00           H  
ATOM    429  N   HIS A  30      -0.051  10.399  -3.133  1.00  0.00           N  
ATOM    430  CA  HIS A  30       0.832  11.551  -3.073  1.00  0.00           C  
ATOM    431  C   HIS A  30       0.035  12.846  -3.135  1.00  0.00           C  
ATOM    432  O   HIS A  30       0.188  13.619  -4.079  1.00  0.00           O  
ATOM    433  CB  HIS A  30       1.880  11.455  -4.183  1.00  0.00           C  
ATOM    434  CG  HIS A  30       2.866  10.353  -3.930  1.00  0.00           C  
ATOM    435  ND1 HIS A  30       3.747  10.288  -2.881  1.00  0.00           N  
ATOM    436  CD2 HIS A  30       3.064   9.248  -4.696  1.00  0.00           C  
ATOM    437  CE1 HIS A  30       4.481   9.167  -3.038  1.00  0.00           C  
ATOM    438  NE2 HIS A  30       4.101   8.503  -4.135  1.00  0.00           N  
ATOM    439  H   HIS A  30      -0.305  10.028  -4.044  1.00  0.00           H  
ATOM    440  HA  HIS A  30       1.367  11.567  -2.122  1.00  0.00           H  
ATOM    441  HB2 HIS A  30       1.378  11.310  -5.142  1.00  0.00           H  
ATOM    442  HB3 HIS A  30       2.425  12.396  -4.242  1.00  0.00           H  
ATOM    443  HD1 HIS A  30       3.821  10.966  -2.138  1.00  0.00           H  
ATOM    444  HD2 HIS A  30       2.519   8.994  -5.582  1.00  0.00           H  
ATOM    445  HE1 HIS A  30       5.283   8.823  -2.405  1.00  0.00           H  
ATOM    446  N   GLU A  31      -0.769  13.100  -2.102  1.00  0.00           N  
ATOM    447  CA  GLU A  31      -1.531  14.339  -1.997  1.00  0.00           C  
ATOM    448  C   GLU A  31      -0.578  15.520  -1.856  1.00  0.00           C  
ATOM    449  O   GLU A  31      -0.550  16.446  -2.663  1.00  0.00           O  
ATOM    450  CB  GLU A  31      -2.472  14.312  -0.780  1.00  0.00           C  
ATOM    451  CG  GLU A  31      -3.241  13.003  -0.666  1.00  0.00           C  
ATOM    452  CD  GLU A  31      -4.445  13.184   0.248  1.00  0.00           C  
ATOM    453  OE1 GLU A  31      -5.515  13.552  -0.282  1.00  0.00           O  
ATOM    454  OE2 GLU A  31      -4.252  13.012   1.470  1.00  0.00           O  
ATOM    455  H   GLU A  31      -0.856  12.382  -1.389  1.00  0.00           H  
ATOM    456  HA  GLU A  31      -2.129  14.459  -2.903  1.00  0.00           H  
ATOM    457  HB2 GLU A  31      -1.960  14.458   0.169  1.00  0.00           H  
ATOM    458  HB3 GLU A  31      -3.189  15.125  -0.903  1.00  0.00           H  
ATOM    459  HG2 GLU A  31      -3.558  12.733  -1.664  1.00  0.00           H  
ATOM    460  HG3 GLU A  31      -2.611  12.208  -0.267  1.00  0.00           H  
ATOM    461  N   GLY A  32       0.176  15.474  -0.760  1.00  0.00           N  
ATOM    462  CA  GLY A  32       1.008  16.574  -0.304  1.00  0.00           C  
ATOM    463  C   GLY A  32       2.229  16.749  -1.201  1.00  0.00           C  
ATOM    464  O   GLY A  32       2.387  17.771  -1.862  1.00  0.00           O  
ATOM    465  H   GLY A  32       0.016  14.662  -0.179  1.00  0.00           H  
ATOM    466  HA2 GLY A  32       0.426  17.496  -0.304  1.00  0.00           H  
ATOM    467  HA3 GLY A  32       1.337  16.373   0.717  1.00  0.00           H  
ATOM    468  N   THR A  33       3.122  15.757  -1.188  1.00  0.00           N  
ATOM    469  CA  THR A  33       4.363  15.766  -1.946  1.00  0.00           C  
ATOM    470  C   THR A  33       4.963  14.360  -1.848  1.00  0.00           C  
ATOM    471  O   THR A  33       4.837  13.729  -0.797  1.00  0.00           O  
ATOM    472  CB  THR A  33       5.316  16.849  -1.399  1.00  0.00           C  
ATOM    473  OG1 THR A  33       6.539  16.836  -2.104  1.00  0.00           O  
ATOM    474  CG2 THR A  33       5.621  16.692   0.096  1.00  0.00           C  
ATOM    475  H   THR A  33       2.960  14.948  -0.604  1.00  0.00           H  
ATOM    476  HA  THR A  33       4.115  16.004  -2.981  1.00  0.00           H  
ATOM    477  HB  THR A  33       4.868  17.834  -1.541  1.00  0.00           H  
ATOM    478  HG1 THR A  33       6.429  17.325  -2.924  1.00  0.00           H  
ATOM    479 HG21 THR A  33       6.117  15.742   0.291  1.00  0.00           H  
ATOM    480 HG22 THR A  33       6.283  17.499   0.413  1.00  0.00           H  
ATOM    481 HG23 THR A  33       4.704  16.747   0.683  1.00  0.00           H  
ATOM    482  N   PRO A  34       5.597  13.825  -2.902  1.00  0.00           N  
ATOM    483  CA  PRO A  34       6.212  12.505  -2.875  1.00  0.00           C  
ATOM    484  C   PRO A  34       7.570  12.530  -2.178  1.00  0.00           C  
ATOM    485  O   PRO A  34       8.551  11.975  -2.672  1.00  0.00           O  
ATOM    486  CB  PRO A  34       6.294  12.078  -4.337  1.00  0.00           C  
ATOM    487  CG  PRO A  34       6.546  13.412  -5.027  1.00  0.00           C  
ATOM    488  CD  PRO A  34       5.686  14.393  -4.235  1.00  0.00           C  
ATOM    489  HA  PRO A  34       5.618  11.787  -2.331  1.00  0.00           H  
ATOM    490  HB2 PRO A  34       7.079  11.350  -4.515  1.00  0.00           H  
ATOM    491  HB3 PRO A  34       5.335  11.679  -4.665  1.00  0.00           H  
ATOM    492  HG2 PRO A  34       7.598  13.670  -4.916  1.00  0.00           H  
ATOM    493  HG3 PRO A  34       6.260  13.375  -6.071  1.00  0.00           H  
ATOM    494  HD2 PRO A  34       6.145  15.381  -4.237  1.00  0.00           H  
ATOM    495  HD3 PRO A  34       4.690  14.439  -4.678  1.00  0.00           H  
ATOM    496  N   ALA A  35       7.617  13.095  -0.973  1.00  0.00           N  
ATOM    497  CA  ALA A  35       8.790  13.035  -0.116  1.00  0.00           C  
ATOM    498  C   ALA A  35       8.781  11.685   0.604  1.00  0.00           C  
ATOM    499  O   ALA A  35       8.777  11.621   1.831  1.00  0.00           O  
ATOM    500  CB  ALA A  35       8.745  14.229   0.838  1.00  0.00           C  
ATOM    501  H   ALA A  35       6.746  13.415  -0.563  1.00  0.00           H  
ATOM    502  HA  ALA A  35       9.700  13.114  -0.711  1.00  0.00           H  
ATOM    503  HB1 ALA A  35       7.849  14.177   1.457  1.00  0.00           H  
ATOM    504  HB2 ALA A  35       9.630  14.231   1.473  1.00  0.00           H  
ATOM    505  HB3 ALA A  35       8.720  15.147   0.246  1.00  0.00           H  
ATOM    506  N   LYS A  36       8.721  10.605  -0.186  1.00  0.00           N  
ATOM    507  CA  LYS A  36       8.237   9.303   0.253  1.00  0.00           C  
ATOM    508  C   LYS A  36       6.815   9.415   0.828  1.00  0.00           C  
ATOM    509  O   LYS A  36       6.138  10.421   0.620  1.00  0.00           O  
ATOM    510  CB  LYS A  36       9.211   8.650   1.247  1.00  0.00           C  
ATOM    511  CG  LYS A  36      10.668   8.599   0.770  1.00  0.00           C  
ATOM    512  CD  LYS A  36      11.306   7.255   1.161  1.00  0.00           C  
ATOM    513  CE  LYS A  36      11.232   6.961   2.673  1.00  0.00           C  
ATOM    514  NZ  LYS A  36      11.386   5.520   2.958  1.00  0.00           N  
ATOM    515  H   LYS A  36       8.746  10.780  -1.186  1.00  0.00           H  
ATOM    516  HA  LYS A  36       8.171   8.673  -0.632  1.00  0.00           H  
ATOM    517  HB2 LYS A  36       9.165   9.161   2.210  1.00  0.00           H  
ATOM    518  HB3 LYS A  36       8.886   7.627   1.401  1.00  0.00           H  
ATOM    519  HG2 LYS A  36      10.701   8.685  -0.317  1.00  0.00           H  
ATOM    520  HG3 LYS A  36      11.221   9.435   1.200  1.00  0.00           H  
ATOM    521  HD2 LYS A  36      10.784   6.473   0.608  1.00  0.00           H  
ATOM    522  HD3 LYS A  36      12.349   7.249   0.836  1.00  0.00           H  
ATOM    523  HE2 LYS A  36      11.989   7.544   3.193  1.00  0.00           H  
ATOM    524  HE3 LYS A  36      10.261   7.239   3.083  1.00  0.00           H  
ATOM    525  HZ1 LYS A  36      12.212   5.128   2.533  1.00  0.00           H  
ATOM    526  HZ2 LYS A  36      11.357   5.326   3.945  1.00  0.00           H  
ATOM    527  HZ3 LYS A  36      10.596   5.026   2.533  1.00  0.00           H  
ATOM    528  N   ILE A  37       6.362   8.371   1.533  1.00  0.00           N  
ATOM    529  CA  ILE A  37       5.158   8.415   2.376  1.00  0.00           C  
ATOM    530  C   ILE A  37       5.521   8.043   3.808  1.00  0.00           C  
ATOM    531  O   ILE A  37       5.208   8.761   4.751  1.00  0.00           O  
ATOM    532  CB  ILE A  37       4.083   7.440   1.866  1.00  0.00           C  
ATOM    533  CG1 ILE A  37       3.728   7.692   0.403  1.00  0.00           C  
ATOM    534  CG2 ILE A  37       2.828   7.465   2.752  1.00  0.00           C  
ATOM    535  CD1 ILE A  37       2.950   8.986   0.140  1.00  0.00           C  
ATOM    536  H   ILE A  37       6.921   7.526   1.519  1.00  0.00           H  
ATOM    537  HA  ILE A  37       4.743   9.419   2.400  1.00  0.00           H  
ATOM    538  HB  ILE A  37       4.486   6.428   1.907  1.00  0.00           H  
ATOM    539 HG12 ILE A  37       4.661   7.674  -0.153  1.00  0.00           H  
ATOM    540 HG13 ILE A  37       3.115   6.863   0.065  1.00  0.00           H  
ATOM    541 HG21 ILE A  37       2.025   6.910   2.267  1.00  0.00           H  
ATOM    542 HG22 ILE A  37       3.034   7.000   3.715  1.00  0.00           H  
ATOM    543 HG23 ILE A  37       2.500   8.491   2.922  1.00  0.00           H  
ATOM    544 HD11 ILE A  37       3.564   9.858   0.352  1.00  0.00           H  
ATOM    545 HD12 ILE A  37       2.644   9.002  -0.904  1.00  0.00           H  
ATOM    546 HD13 ILE A  37       2.044   9.024   0.744  1.00  0.00           H  
ATOM    547  N   ALA A  38       6.142   6.870   3.919  1.00  0.00           N  
ATOM    548  CA  ALA A  38       6.437   6.119   5.131  1.00  0.00           C  
ATOM    549  C   ALA A  38       5.207   5.380   5.635  1.00  0.00           C  
ATOM    550  O   ALA A  38       4.672   5.648   6.709  1.00  0.00           O  
ATOM    551  CB  ALA A  38       7.042   6.985   6.218  1.00  0.00           C  
ATOM    552  H   ALA A  38       6.322   6.419   3.040  1.00  0.00           H  
ATOM    553  HA  ALA A  38       7.190   5.374   4.865  1.00  0.00           H  
ATOM    554  HB1 ALA A  38       7.388   6.323   7.013  1.00  0.00           H  
ATOM    555  HB2 ALA A  38       7.861   7.544   5.772  1.00  0.00           H  
ATOM    556  HB3 ALA A  38       6.287   7.651   6.629  1.00  0.00           H  
ATOM    557  N   ILE A  39       4.782   4.402   4.847  1.00  0.00           N  
ATOM    558  CA  ILE A  39       3.798   3.434   5.273  1.00  0.00           C  
ATOM    559  C   ILE A  39       4.427   2.557   6.356  1.00  0.00           C  
ATOM    560  O   ILE A  39       5.427   1.883   6.121  1.00  0.00           O  
ATOM    561  CB  ILE A  39       3.382   2.633   4.040  1.00  0.00           C  
ATOM    562  CG1 ILE A  39       2.752   3.545   2.976  1.00  0.00           C  
ATOM    563  CG2 ILE A  39       2.466   1.474   4.409  1.00  0.00           C  
ATOM    564  CD1 ILE A  39       1.402   4.165   3.351  1.00  0.00           C  
ATOM    565  H   ILE A  39       5.267   4.227   3.979  1.00  0.00           H  
ATOM    566  HA  ILE A  39       2.921   3.929   5.702  1.00  0.00           H  
ATOM    567  HB  ILE A  39       4.285   2.201   3.608  1.00  0.00           H  
ATOM    568 HG12 ILE A  39       3.437   4.351   2.728  1.00  0.00           H  
ATOM    569 HG13 ILE A  39       2.619   2.943   2.088  1.00  0.00           H  
ATOM    570 HG21 ILE A  39       1.575   1.844   4.907  1.00  0.00           H  
ATOM    571 HG22 ILE A  39       2.183   0.917   3.517  1.00  0.00           H  
ATOM    572 HG23 ILE A  39       2.995   0.808   5.087  1.00  0.00           H  
ATOM    573 HD11 ILE A  39       0.675   3.391   3.582  1.00  0.00           H  
ATOM    574 HD12 ILE A  39       1.505   4.834   4.204  1.00  0.00           H  
ATOM    575 HD13 ILE A  39       1.029   4.737   2.502  1.00  0.00           H  
ATOM    576  N   ASP A  40       3.808   2.587   7.534  1.00  0.00           N  
ATOM    577  CA  ASP A  40       4.082   1.692   8.651  1.00  0.00           C  
ATOM    578  C   ASP A  40       3.022   0.598   8.645  1.00  0.00           C  
ATOM    579  O   ASP A  40       2.083   0.630   7.857  1.00  0.00           O  
ATOM    580  CB  ASP A  40       4.025   2.456   9.987  1.00  0.00           C  
ATOM    581  CG  ASP A  40       4.952   1.903  11.063  1.00  0.00           C  
ATOM    582  OD1 ASP A  40       4.958   0.667  11.245  1.00  0.00           O  
ATOM    583  OD2 ASP A  40       5.608   2.704  11.754  1.00  0.00           O  
ATOM    584  H   ASP A  40       2.962   3.124   7.540  1.00  0.00           H  
ATOM    585  HA  ASP A  40       5.072   1.247   8.534  1.00  0.00           H  
ATOM    586  HB2 ASP A  40       4.351   3.464   9.804  1.00  0.00           H  
ATOM    587  HB3 ASP A  40       3.006   2.486  10.373  1.00  0.00           H  
ATOM    588  N   LYS A  41       3.138  -0.318   9.593  1.00  0.00           N  
ATOM    589  CA  LYS A  41       2.198  -1.387   9.853  1.00  0.00           C  
ATOM    590  C   LYS A  41       0.825  -0.793  10.145  1.00  0.00           C  
ATOM    591  O   LYS A  41      -0.143  -1.064   9.443  1.00  0.00           O  
ATOM    592  CB  LYS A  41       2.759  -2.294  10.961  1.00  0.00           C  
ATOM    593  CG  LYS A  41       2.988  -1.661  12.346  1.00  0.00           C  
ATOM    594  CD  LYS A  41       4.066  -2.428  13.139  1.00  0.00           C  
ATOM    595  CE  LYS A  41       4.870  -1.508  14.071  1.00  0.00           C  
ATOM    596  NZ  LYS A  41       5.829  -0.655  13.331  1.00  0.00           N  
ATOM    597  H   LYS A  41       3.895  -0.145  10.239  1.00  0.00           H  
ATOM    598  HA  LYS A  41       2.105  -1.981   8.944  1.00  0.00           H  
ATOM    599  HB2 LYS A  41       2.100  -3.145  11.066  1.00  0.00           H  
ATOM    600  HB3 LYS A  41       3.717  -2.652  10.595  1.00  0.00           H  
ATOM    601  HG2 LYS A  41       3.293  -0.630  12.228  1.00  0.00           H  
ATOM    602  HG3 LYS A  41       2.052  -1.666  12.908  1.00  0.00           H  
ATOM    603  HD2 LYS A  41       3.572  -3.205  13.726  1.00  0.00           H  
ATOM    604  HD3 LYS A  41       4.768  -2.926  12.468  1.00  0.00           H  
ATOM    605  HE2 LYS A  41       4.184  -0.882  14.647  1.00  0.00           H  
ATOM    606  HE3 LYS A  41       5.435  -2.128  14.769  1.00  0.00           H  
ATOM    607  HZ1 LYS A  41       6.502  -1.214  12.828  1.00  0.00           H  
ATOM    608  HZ2 LYS A  41       5.355  -0.083  12.633  1.00  0.00           H  
ATOM    609  HZ3 LYS A  41       6.318  -0.023  13.947  1.00  0.00           H  
ATOM    610  N   LYS A  42       0.747   0.082  11.151  1.00  0.00           N  
ATOM    611  CA  LYS A  42      -0.454   0.817  11.461  1.00  0.00           C  
ATOM    612  C   LYS A  42      -0.957   1.511  10.197  1.00  0.00           C  
ATOM    613  O   LYS A  42      -2.051   1.218   9.719  1.00  0.00           O  
ATOM    614  CB  LYS A  42      -0.132   1.796  12.597  1.00  0.00           C  
ATOM    615  CG  LYS A  42      -1.347   2.677  12.866  1.00  0.00           C  
ATOM    616  CD  LYS A  42      -1.258   3.450  14.188  1.00  0.00           C  
ATOM    617  CE  LYS A  42      -0.065   4.417  14.198  1.00  0.00           C  
ATOM    618  NZ  LYS A  42      -0.062   5.280  15.398  1.00  0.00           N  
ATOM    619  H   LYS A  42       1.575   0.343  11.652  1.00  0.00           H  
ATOM    620  HA  LYS A  42      -1.215   0.112  11.800  1.00  0.00           H  
ATOM    621  HB2 LYS A  42       0.115   1.224  13.493  1.00  0.00           H  
ATOM    622  HB3 LYS A  42       0.720   2.419  12.322  1.00  0.00           H  
ATOM    623  HG2 LYS A  42      -1.452   3.372  12.032  1.00  0.00           H  
ATOM    624  HG3 LYS A  42      -2.220   2.024  12.893  1.00  0.00           H  
ATOM    625  HD2 LYS A  42      -2.191   4.009  14.299  1.00  0.00           H  
ATOM    626  HD3 LYS A  42      -1.181   2.737  15.010  1.00  0.00           H  
ATOM    627  HE2 LYS A  42       0.866   3.848  14.175  1.00  0.00           H  
ATOM    628  HE3 LYS A  42      -0.105   5.050  13.307  1.00  0.00           H  
ATOM    629  HZ1 LYS A  42      -0.898   5.848  15.422  1.00  0.00           H  
ATOM    630  HZ2 LYS A  42      -0.018   4.716  16.235  1.00  0.00           H  
ATOM    631  HZ3 LYS A  42       0.743   5.892  15.374  1.00  0.00           H  
ATOM    632  N   SER A  43      -0.134   2.382   9.609  1.00  0.00           N  
ATOM    633  CA  SER A  43      -0.523   3.235   8.502  1.00  0.00           C  
ATOM    634  C   SER A  43      -0.449   2.551   7.135  1.00  0.00           C  
ATOM    635  O   SER A  43      -0.143   3.179   6.128  1.00  0.00           O  
ATOM    636  CB  SER A  43       0.426   4.405   8.498  1.00  0.00           C  
ATOM    637  OG  SER A  43       0.580   4.949   9.798  1.00  0.00           O  
ATOM    638  H   SER A  43       0.784   2.565   9.985  1.00  0.00           H  
ATOM    639  HA  SER A  43      -1.538   3.605   8.662  1.00  0.00           H  
ATOM    640  HB2 SER A  43       1.370   4.013   8.134  1.00  0.00           H  
ATOM    641  HB3 SER A  43       0.003   5.098   7.781  1.00  0.00           H  
ATOM    642  HG  SER A  43       1.176   5.702   9.744  1.00  0.00           H  
ATOM    643  N   ALA A  44      -0.712   1.258   7.147  1.00  0.00           N  
ATOM    644  CA  ALA A  44      -0.993   0.328   6.073  1.00  0.00           C  
ATOM    645  C   ALA A  44      -2.274  -0.419   6.422  1.00  0.00           C  
ATOM    646  O   ALA A  44      -3.199  -0.520   5.612  1.00  0.00           O  
ATOM    647  CB  ALA A  44       0.154  -0.681   5.993  1.00  0.00           C  
ATOM    648  H   ALA A  44      -0.657   0.905   8.073  1.00  0.00           H  
ATOM    649  HA  ALA A  44      -1.140   0.854   5.131  1.00  0.00           H  
ATOM    650  HB1 ALA A  44      -0.081  -1.438   5.248  1.00  0.00           H  
ATOM    651  HB2 ALA A  44       1.078  -0.179   5.734  1.00  0.00           H  
ATOM    652  HB3 ALA A  44       0.306  -1.161   6.960  1.00  0.00           H  
ATOM    653  N   HIS A  45      -2.309  -0.941   7.651  1.00  0.00           N  
ATOM    654  CA  HIS A  45      -3.384  -1.788   8.148  1.00  0.00           C  
ATOM    655  C   HIS A  45      -4.640  -0.969   8.430  1.00  0.00           C  
ATOM    656  O   HIS A  45      -5.736  -1.526   8.497  1.00  0.00           O  
ATOM    657  CB  HIS A  45      -2.969  -2.482   9.444  1.00  0.00           C  
ATOM    658  CG  HIS A  45      -1.824  -3.457   9.370  1.00  0.00           C  
ATOM    659  ND1 HIS A  45      -1.226  -3.985  10.485  1.00  0.00           N  
ATOM    660  CD2 HIS A  45      -1.227  -4.022   8.266  1.00  0.00           C  
ATOM    661  CE1 HIS A  45      -0.310  -4.863  10.067  1.00  0.00           C  
ATOM    662  NE2 HIS A  45      -0.265  -4.931   8.729  1.00  0.00           N  
ATOM    663  H   HIS A  45      -1.551  -0.690   8.286  1.00  0.00           H  
ATOM    664  HA  HIS A  45      -3.624  -2.547   7.402  1.00  0.00           H  
ATOM    665  HB2 HIS A  45      -2.717  -1.717  10.180  1.00  0.00           H  
ATOM    666  HB3 HIS A  45      -3.829  -3.036   9.822  1.00  0.00           H  
ATOM    667  HD1 HIS A  45      -1.451  -3.768  11.444  1.00  0.00           H  
ATOM    668  HD2 HIS A  45      -1.465  -3.838   7.231  1.00  0.00           H  
ATOM    669  HE1 HIS A  45       0.289  -5.457  10.733  1.00  0.00           H  
ATOM    670  N   LYS A  46      -4.485   0.341   8.627  1.00  0.00           N  
ATOM    671  CA  LYS A  46      -5.602   1.253   8.731  1.00  0.00           C  
ATOM    672  C   LYS A  46      -5.137   2.625   8.262  1.00  0.00           C  
ATOM    673  O   LYS A  46      -4.136   3.146   8.744  1.00  0.00           O  
ATOM    674  CB  LYS A  46      -6.143   1.288  10.172  1.00  0.00           C  
ATOM    675  CG  LYS A  46      -7.281   2.304  10.385  1.00  0.00           C  
ATOM    676  CD  LYS A  46      -8.529   2.072   9.511  1.00  0.00           C  
ATOM    677  CE  LYS A  46      -9.312   0.794   9.846  1.00  0.00           C  
ATOM    678  NZ  LYS A  46      -9.941   0.862  11.180  1.00  0.00           N  
ATOM    679  H   LYS A  46      -3.546   0.739   8.652  1.00  0.00           H  
ATOM    680  HA  LYS A  46      -6.383   0.890   8.063  1.00  0.00           H  
ATOM    681  HB2 LYS A  46      -6.480   0.291  10.455  1.00  0.00           H  
ATOM    682  HB3 LYS A  46      -5.320   1.563  10.835  1.00  0.00           H  
ATOM    683  HG2 LYS A  46      -7.549   2.309  11.441  1.00  0.00           H  
ATOM    684  HG3 LYS A  46      -6.896   3.300  10.162  1.00  0.00           H  
ATOM    685  HD2 LYS A  46      -9.184   2.939   9.601  1.00  0.00           H  
ATOM    686  HD3 LYS A  46      -8.235   2.016   8.464  1.00  0.00           H  
ATOM    687  HE2 LYS A  46     -10.096   0.670   9.096  1.00  0.00           H  
ATOM    688  HE3 LYS A  46      -8.653  -0.073   9.784  1.00  0.00           H  
ATOM    689  HZ1 LYS A  46     -10.558   1.661  11.233  1.00  0.00           H  
ATOM    690  HZ2 LYS A  46     -10.480   0.023  11.349  1.00  0.00           H  
ATOM    691  HZ3 LYS A  46      -9.232   0.942  11.895  1.00  0.00           H  
ATOM    692  N   ASP A  47      -5.901   3.193   7.332  1.00  0.00           N  
ATOM    693  CA  ASP A  47      -5.844   4.570   6.868  1.00  0.00           C  
ATOM    694  C   ASP A  47      -4.809   4.734   5.767  1.00  0.00           C  
ATOM    695  O   ASP A  47      -4.285   5.815   5.521  1.00  0.00           O  
ATOM    696  CB  ASP A  47      -5.741   5.568   8.031  1.00  0.00           C  
ATOM    697  CG  ASP A  47      -6.397   6.901   7.703  1.00  0.00           C  
ATOM    698  OD1 ASP A  47      -7.535   6.850   7.185  1.00  0.00           O  
ATOM    699  OD2 ASP A  47      -5.788   7.937   8.042  1.00  0.00           O  
ATOM    700  H   ASP A  47      -6.576   2.608   6.857  1.00  0.00           H  
ATOM    701  HA  ASP A  47      -6.784   4.732   6.351  1.00  0.00           H  
ATOM    702  HB2 ASP A  47      -6.261   5.185   8.905  1.00  0.00           H  
ATOM    703  HB3 ASP A  47      -4.693   5.725   8.286  1.00  0.00           H  
ATOM    704  N   ALA A  48      -4.564   3.626   5.066  1.00  0.00           N  
ATOM    705  CA  ALA A  48      -3.745   3.576   3.887  1.00  0.00           C  
ATOM    706  C   ALA A  48      -4.276   2.440   3.016  1.00  0.00           C  
ATOM    707  O   ALA A  48      -5.344   2.569   2.415  1.00  0.00           O  
ATOM    708  CB  ALA A  48      -2.317   3.374   4.372  1.00  0.00           C  
ATOM    709  H   ALA A  48      -4.892   2.736   5.404  1.00  0.00           H  
ATOM    710  HA  ALA A  48      -3.813   4.508   3.327  1.00  0.00           H  
ATOM    711  HB1 ALA A  48      -2.340   2.618   5.161  1.00  0.00           H  
ATOM    712  HB2 ALA A  48      -1.655   3.078   3.559  1.00  0.00           H  
ATOM    713  HB3 ALA A  48      -1.964   4.310   4.803  1.00  0.00           H  
ATOM    714  N   CYS A  49      -3.566   1.311   2.996  1.00  0.00           N  
ATOM    715  CA  CYS A  49      -3.864   0.194   2.114  1.00  0.00           C  
ATOM    716  C   CYS A  49      -5.237  -0.352   2.505  1.00  0.00           C  
ATOM    717  O   CYS A  49      -6.205  -0.265   1.749  1.00  0.00           O  
ATOM    718  CB  CYS A  49      -2.796  -0.880   2.185  1.00  0.00           C  
ATOM    719  SG  CYS A  49      -1.085  -0.320   2.489  1.00  0.00           S  
ATOM    720  H   CYS A  49      -2.806   1.218   3.651  1.00  0.00           H  
ATOM    721  HA  CYS A  49      -3.918   0.564   1.090  1.00  0.00           H  
ATOM    722  HB2 CYS A  49      -3.010  -1.522   3.025  1.00  0.00           H  
ATOM    723  HB3 CYS A  49      -2.847  -1.500   1.291  1.00  0.00           H  
ATOM    724  N   LYS A  50      -5.359  -0.837   3.744  1.00  0.00           N  
ATOM    725  CA  LYS A  50      -6.586  -1.410   4.280  1.00  0.00           C  
ATOM    726  C   LYS A  50      -7.517  -0.292   4.780  1.00  0.00           C  
ATOM    727  O   LYS A  50      -8.030  -0.324   5.896  1.00  0.00           O  
ATOM    728  CB  LYS A  50      -6.187  -2.464   5.318  1.00  0.00           C  
ATOM    729  CG  LYS A  50      -7.343  -3.289   5.899  1.00  0.00           C  
ATOM    730  CD  LYS A  50      -6.760  -4.476   6.676  1.00  0.00           C  
ATOM    731  CE  LYS A  50      -7.876  -5.317   7.311  1.00  0.00           C  
ATOM    732  NZ  LYS A  50      -7.343  -6.518   7.988  1.00  0.00           N  
ATOM    733  H   LYS A  50      -4.551  -0.787   4.361  1.00  0.00           H  
ATOM    734  HA  LYS A  50      -7.108  -1.934   3.478  1.00  0.00           H  
ATOM    735  HB2 LYS A  50      -5.505  -3.154   4.824  1.00  0.00           H  
ATOM    736  HB3 LYS A  50      -5.643  -1.970   6.115  1.00  0.00           H  
ATOM    737  HG2 LYS A  50      -7.933  -2.667   6.575  1.00  0.00           H  
ATOM    738  HG3 LYS A  50      -7.979  -3.647   5.088  1.00  0.00           H  
ATOM    739  HD2 LYS A  50      -6.175  -5.089   5.986  1.00  0.00           H  
ATOM    740  HD3 LYS A  50      -6.096  -4.086   7.452  1.00  0.00           H  
ATOM    741  HE2 LYS A  50      -8.412  -4.702   8.038  1.00  0.00           H  
ATOM    742  HE3 LYS A  50      -8.579  -5.629   6.535  1.00  0.00           H  
ATOM    743  HZ1 LYS A  50      -6.882  -7.121   7.320  1.00  0.00           H  
ATOM    744  HZ2 LYS A  50      -6.682  -6.251   8.705  1.00  0.00           H  
ATOM    745  HZ3 LYS A  50      -8.100  -7.034   8.418  1.00  0.00           H  
ATOM    746  N   THR A  51      -7.755   0.667   3.887  1.00  0.00           N  
ATOM    747  CA  THR A  51      -8.802   1.672   3.915  1.00  0.00           C  
ATOM    748  C   THR A  51      -9.130   1.930   2.449  1.00  0.00           C  
ATOM    749  O   THR A  51     -10.244   1.669   2.004  1.00  0.00           O  
ATOM    750  CB  THR A  51      -8.350   2.947   4.648  1.00  0.00           C  
ATOM    751  OG1 THR A  51      -8.263   2.679   6.032  1.00  0.00           O  
ATOM    752  CG2 THR A  51      -9.341   4.105   4.465  1.00  0.00           C  
ATOM    753  H   THR A  51      -7.287   0.556   2.996  1.00  0.00           H  
ATOM    754  HA  THR A  51      -9.689   1.269   4.407  1.00  0.00           H  
ATOM    755  HB  THR A  51      -7.375   3.269   4.276  1.00  0.00           H  
ATOM    756  HG1 THR A  51      -8.376   3.512   6.501  1.00  0.00           H  
ATOM    757 HG21 THR A  51      -9.389   4.411   3.420  1.00  0.00           H  
ATOM    758 HG22 THR A  51     -10.334   3.805   4.800  1.00  0.00           H  
ATOM    759 HG23 THR A  51      -9.014   4.968   5.049  1.00  0.00           H  
ATOM    760  N   CYS A  52      -8.139   2.381   1.677  1.00  0.00           N  
ATOM    761  CA  CYS A  52      -8.308   2.650   0.257  1.00  0.00           C  
ATOM    762  C   CYS A  52      -8.804   1.399  -0.473  1.00  0.00           C  
ATOM    763  O   CYS A  52      -9.673   1.470  -1.338  1.00  0.00           O  
ATOM    764  CB  CYS A  52      -6.994   3.142  -0.277  1.00  0.00           C  
ATOM    765  SG  CYS A  52      -7.194   4.164  -1.758  1.00  0.00           S  
ATOM    766  H   CYS A  52      -7.205   2.512   2.065  1.00  0.00           H  
ATOM    767  HA  CYS A  52      -9.052   3.441   0.144  1.00  0.00           H  
ATOM    768  HB2 CYS A  52      -6.556   3.814   0.463  1.00  0.00           H  
ATOM    769  HB3 CYS A  52      -6.314   2.305  -0.427  1.00  0.00           H  
ATOM    770  N   HIS A  53      -8.289   0.229  -0.084  1.00  0.00           N  
ATOM    771  CA  HIS A  53      -8.635  -1.034  -0.710  1.00  0.00           C  
ATOM    772  C   HIS A  53     -10.105  -1.423  -0.657  1.00  0.00           C  
ATOM    773  O   HIS A  53     -10.431  -2.335  -1.410  1.00  0.00           O  
ATOM    774  CB  HIS A  53      -7.811  -2.185  -0.115  1.00  0.00           C  
ATOM    775  CG  HIS A  53      -6.414  -2.296  -0.645  1.00  0.00           C  
ATOM    776  ND1 HIS A  53      -5.474  -3.212  -0.242  1.00  0.00           N  
ATOM    777  CD2 HIS A  53      -5.914  -1.653  -1.737  1.00  0.00           C  
ATOM    778  CE1 HIS A  53      -4.424  -3.086  -1.074  1.00  0.00           C  
ATOM    779  NE2 HIS A  53      -4.648  -2.141  -1.999  1.00  0.00           N  
ATOM    780  H   HIS A  53      -7.530   0.232   0.591  1.00  0.00           H  
ATOM    781  HA  HIS A  53      -8.438  -0.942  -1.777  1.00  0.00           H  
ATOM    782  HB2 HIS A  53      -7.788  -2.095   0.970  1.00  0.00           H  
ATOM    783  HB3 HIS A  53      -8.295  -3.128  -0.368  1.00  0.00           H  
ATOM    784  HD1 HIS A  53      -5.550  -3.883   0.504  1.00  0.00           H  
ATOM    785  HD2 HIS A  53      -6.378  -0.911  -2.345  1.00  0.00           H  
ATOM    786  HE1 HIS A  53      -3.521  -3.666  -1.017  1.00  0.00           H  
ATOM    787  N   LYS A  54     -10.941  -0.840   0.215  1.00  0.00           N  
ATOM    788  CA  LYS A  54     -12.353  -1.192   0.412  1.00  0.00           C  
ATOM    789  C   LYS A  54     -12.985  -1.911  -0.792  1.00  0.00           C  
ATOM    790  O   LYS A  54     -13.437  -1.273  -1.740  1.00  0.00           O  
ATOM    791  CB  LYS A  54     -13.150   0.058   0.803  1.00  0.00           C  
ATOM    792  CG  LYS A  54     -13.005   0.339   2.307  1.00  0.00           C  
ATOM    793  CD  LYS A  54     -13.267   1.812   2.637  1.00  0.00           C  
ATOM    794  CE  LYS A  54     -14.726   2.210   2.375  1.00  0.00           C  
ATOM    795  NZ  LYS A  54     -14.970   3.640   2.654  1.00  0.00           N  
ATOM    796  H   LYS A  54     -10.585  -0.063   0.757  1.00  0.00           H  
ATOM    797  HA  LYS A  54     -12.406  -1.868   1.266  1.00  0.00           H  
ATOM    798  HB2 LYS A  54     -12.797   0.903   0.209  1.00  0.00           H  
ATOM    799  HB3 LYS A  54     -14.208  -0.101   0.588  1.00  0.00           H  
ATOM    800  HG2 LYS A  54     -13.685  -0.306   2.868  1.00  0.00           H  
ATOM    801  HG3 LYS A  54     -11.990   0.096   2.623  1.00  0.00           H  
ATOM    802  HD2 LYS A  54     -13.008   1.963   3.686  1.00  0.00           H  
ATOM    803  HD3 LYS A  54     -12.591   2.414   2.026  1.00  0.00           H  
ATOM    804  HE2 LYS A  54     -14.974   2.017   1.328  1.00  0.00           H  
ATOM    805  HE3 LYS A  54     -15.383   1.603   3.002  1.00  0.00           H  
ATOM    806  HZ1 LYS A  54     -14.386   4.213   2.059  1.00  0.00           H  
ATOM    807  HZ2 LYS A  54     -15.938   3.864   2.470  1.00  0.00           H  
ATOM    808  HZ3 LYS A  54     -14.765   3.851   3.621  1.00  0.00           H  
ATOM    809  N   SER A  55     -12.987  -3.246  -0.724  1.00  0.00           N  
ATOM    810  CA  SER A  55     -13.557  -4.164  -1.706  1.00  0.00           C  
ATOM    811  C   SER A  55     -12.716  -4.314  -2.984  1.00  0.00           C  
ATOM    812  O   SER A  55     -13.277  -4.423  -4.072  1.00  0.00           O  
ATOM    813  CB  SER A  55     -15.024  -3.816  -2.002  1.00  0.00           C  
ATOM    814  OG  SER A  55     -15.741  -3.675  -0.787  1.00  0.00           O  
ATOM    815  H   SER A  55     -12.535  -3.650   0.080  1.00  0.00           H  
ATOM    816  HA  SER A  55     -13.556  -5.149  -1.237  1.00  0.00           H  
ATOM    817  HB2 SER A  55     -15.087  -2.893  -2.579  1.00  0.00           H  
ATOM    818  HB3 SER A  55     -15.466  -4.614  -2.601  1.00  0.00           H  
ATOM    819  HG  SER A  55     -15.713  -4.508  -0.310  1.00  0.00           H  
ATOM    820  N   ASN A  56     -11.388  -4.396  -2.846  1.00  0.00           N  
ATOM    821  CA  ASN A  56     -10.461  -4.821  -3.897  1.00  0.00           C  
ATOM    822  C   ASN A  56      -9.698  -6.064  -3.433  1.00  0.00           C  
ATOM    823  O   ASN A  56      -9.939  -7.158  -3.932  1.00  0.00           O  
ATOM    824  CB  ASN A  56      -9.484  -3.695  -4.274  1.00  0.00           C  
ATOM    825  CG  ASN A  56     -10.183  -2.527  -4.957  1.00  0.00           C  
ATOM    826  OD1 ASN A  56     -10.483  -2.580  -6.143  1.00  0.00           O  
ATOM    827  ND2 ASN A  56     -10.425  -1.445  -4.223  1.00  0.00           N  
ATOM    828  H   ASN A  56     -10.997  -4.112  -1.955  1.00  0.00           H  
ATOM    829  HA  ASN A  56     -11.011  -5.099  -4.798  1.00  0.00           H  
ATOM    830  HB2 ASN A  56      -8.946  -3.336  -3.397  1.00  0.00           H  
ATOM    831  HB3 ASN A  56      -8.751  -4.096  -4.976  1.00  0.00           H  
ATOM    832 HD21 ASN A  56     -10.199  -1.447  -3.236  1.00  0.00           H  
ATOM    833 HD22 ASN A  56     -10.928  -0.675  -4.637  1.00  0.00           H  
ATOM    834  N   ASN A  57      -8.778  -5.881  -2.478  1.00  0.00           N  
ATOM    835  CA  ASN A  57      -7.914  -6.924  -1.924  1.00  0.00           C  
ATOM    836  C   ASN A  57      -8.701  -8.191  -1.576  1.00  0.00           C  
ATOM    837  O   ASN A  57      -9.623  -8.123  -0.761  1.00  0.00           O  
ATOM    838  CB  ASN A  57      -7.194  -6.358  -0.688  1.00  0.00           C  
ATOM    839  CG  ASN A  57      -6.575  -7.418   0.228  1.00  0.00           C  
ATOM    840  OD1 ASN A  57      -5.359  -7.519   0.344  1.00  0.00           O  
ATOM    841  ND2 ASN A  57      -7.412  -8.162   0.945  1.00  0.00           N  
ATOM    842  H   ASN A  57      -8.634  -4.941  -2.148  1.00  0.00           H  
ATOM    843  HA  ASN A  57      -7.163  -7.165  -2.672  1.00  0.00           H  
ATOM    844  HB2 ASN A  57      -6.408  -5.685  -1.032  1.00  0.00           H  
ATOM    845  HB3 ASN A  57      -7.903  -5.788  -0.089  1.00  0.00           H  
ATOM    846 HD21 ASN A  57      -8.412  -8.095   0.779  1.00  0.00           H  
ATOM    847 HD22 ASN A  57      -7.057  -8.905   1.543  1.00  0.00           H  
ATOM    848  N   GLY A  58      -8.296  -9.342  -2.116  1.00  0.00           N  
ATOM    849  CA  GLY A  58      -8.973 -10.614  -1.921  1.00  0.00           C  
ATOM    850  C   GLY A  58      -8.882 -11.157  -0.488  1.00  0.00           C  
ATOM    851  O   GLY A  58      -9.888 -11.193   0.221  1.00  0.00           O  
ATOM    852  H   GLY A  58      -7.478  -9.323  -2.738  1.00  0.00           H  
ATOM    853  HA2 GLY A  58     -10.025 -10.488  -2.182  1.00  0.00           H  
ATOM    854  HA3 GLY A  58      -8.547 -11.343  -2.610  1.00  0.00           H  
ATOM    855  N   PRO A  59      -7.717 -11.672  -0.062  1.00  0.00           N  
ATOM    856  CA  PRO A  59      -7.606 -12.461   1.159  1.00  0.00           C  
ATOM    857  C   PRO A  59      -7.748 -11.590   2.410  1.00  0.00           C  
ATOM    858  O   PRO A  59      -7.285 -10.452   2.445  1.00  0.00           O  
ATOM    859  CB  PRO A  59      -6.237 -13.142   1.085  1.00  0.00           C  
ATOM    860  CG  PRO A  59      -5.428 -12.158   0.244  1.00  0.00           C  
ATOM    861  CD  PRO A  59      -6.448 -11.640  -0.768  1.00  0.00           C  
ATOM    862  HA  PRO A  59      -8.382 -13.230   1.165  1.00  0.00           H  
ATOM    863  HB2 PRO A  59      -5.791 -13.311   2.067  1.00  0.00           H  
ATOM    864  HB3 PRO A  59      -6.325 -14.086   0.544  1.00  0.00           H  
ATOM    865  HG2 PRO A  59      -5.126 -11.334   0.890  1.00  0.00           H  
ATOM    866  HG3 PRO A  59      -4.559 -12.618  -0.227  1.00  0.00           H  
ATOM    867  HD2 PRO A  59      -6.178 -10.634  -1.093  1.00  0.00           H  
ATOM    868  HD3 PRO A  59      -6.489 -12.310  -1.629  1.00  0.00           H  
ATOM    869  N   THR A  60      -8.391 -12.133   3.449  1.00  0.00           N  
ATOM    870  CA  THR A  60      -8.698 -11.424   4.681  1.00  0.00           C  
ATOM    871  C   THR A  60      -7.740 -11.870   5.785  1.00  0.00           C  
ATOM    872  O   THR A  60      -7.368 -11.075   6.648  1.00  0.00           O  
ATOM    873  CB  THR A  60     -10.178 -11.664   5.044  1.00  0.00           C  
ATOM    874  OG1 THR A  60     -10.618 -12.956   4.643  1.00  0.00           O  
ATOM    875  CG2 THR A  60     -11.065 -10.641   4.329  1.00  0.00           C  
ATOM    876  H   THR A  60      -8.652 -13.105   3.426  1.00  0.00           H  
ATOM    877  HA  THR A  60      -8.550 -10.351   4.556  1.00  0.00           H  
ATOM    878  HB  THR A  60     -10.312 -11.539   6.122  1.00  0.00           H  
ATOM    879  HG1 THR A  60     -10.725 -12.919   3.684  1.00  0.00           H  
ATOM    880 HG21 THR A  60     -10.815  -9.634   4.663  1.00  0.00           H  
ATOM    881 HG22 THR A  60     -10.917 -10.699   3.249  1.00  0.00           H  
ATOM    882 HG23 THR A  60     -12.114 -10.834   4.557  1.00  0.00           H  
ATOM    883  N   LYS A  61      -7.320 -13.141   5.761  1.00  0.00           N  
ATOM    884  CA  LYS A  61      -6.518 -13.769   6.800  1.00  0.00           C  
ATOM    885  C   LYS A  61      -5.048 -13.446   6.522  1.00  0.00           C  
ATOM    886  O   LYS A  61      -4.219 -14.335   6.341  1.00  0.00           O  
ATOM    887  CB  LYS A  61      -6.806 -15.282   6.833  1.00  0.00           C  
ATOM    888  CG  LYS A  61      -8.223 -15.659   7.311  1.00  0.00           C  
ATOM    889  CD  LYS A  61      -9.341 -15.145   6.397  1.00  0.00           C  
ATOM    890  CE  LYS A  61     -10.735 -15.674   6.745  1.00  0.00           C  
ATOM    891  NZ  LYS A  61     -11.729 -15.155   5.780  1.00  0.00           N  
ATOM    892  H   LYS A  61      -7.560 -13.715   4.973  1.00  0.00           H  
ATOM    893  HA  LYS A  61      -6.775 -13.355   7.777  1.00  0.00           H  
ATOM    894  HB2 LYS A  61      -6.627 -15.709   5.845  1.00  0.00           H  
ATOM    895  HB3 LYS A  61      -6.102 -15.742   7.529  1.00  0.00           H  
ATOM    896  HG2 LYS A  61      -8.275 -16.747   7.344  1.00  0.00           H  
ATOM    897  HG3 LYS A  61      -8.373 -15.267   8.317  1.00  0.00           H  
ATOM    898  HD2 LYS A  61      -9.400 -14.068   6.526  1.00  0.00           H  
ATOM    899  HD3 LYS A  61      -9.095 -15.397   5.364  1.00  0.00           H  
ATOM    900  HE2 LYS A  61     -10.746 -16.766   6.735  1.00  0.00           H  
ATOM    901  HE3 LYS A  61     -10.996 -15.332   7.749  1.00  0.00           H  
ATOM    902  HZ1 LYS A  61     -11.688 -15.690   4.925  1.00  0.00           H  
ATOM    903  HZ2 LYS A  61     -12.663 -15.213   6.160  1.00  0.00           H  
ATOM    904  HZ3 LYS A  61     -11.508 -14.186   5.544  1.00  0.00           H  
ATOM    905  N   CYS A  62      -4.760 -12.145   6.462  1.00  0.00           N  
ATOM    906  CA  CYS A  62      -3.481 -11.575   6.079  1.00  0.00           C  
ATOM    907  C   CYS A  62      -3.162 -11.968   4.633  1.00  0.00           C  
ATOM    908  O   CYS A  62      -4.069 -12.097   3.812  1.00  0.00           O  
ATOM    909  CB  CYS A  62      -2.387 -11.920   7.071  1.00  0.00           C  
ATOM    910  SG  CYS A  62      -2.916 -11.781   8.805  1.00  0.00           S  
ATOM    911  H   CYS A  62      -5.548 -11.516   6.538  1.00  0.00           H  
ATOM    912  HA  CYS A  62      -3.628 -10.501   6.075  1.00  0.00           H  
ATOM    913  HB2 CYS A  62      -2.067 -12.950   6.913  1.00  0.00           H  
ATOM    914  HB3 CYS A  62      -1.534 -11.260   6.909  1.00  0.00           H  
ATOM    915  N   GLY A  63      -1.881 -12.117   4.294  1.00  0.00           N  
ATOM    916  CA  GLY A  63      -1.442 -12.708   3.032  1.00  0.00           C  
ATOM    917  C   GLY A  63      -1.462 -11.710   1.876  1.00  0.00           C  
ATOM    918  O   GLY A  63      -0.518 -11.655   1.095  1.00  0.00           O  
ATOM    919  H   GLY A  63      -1.188 -11.895   4.990  1.00  0.00           H  
ATOM    920  HA2 GLY A  63      -0.425 -13.080   3.159  1.00  0.00           H  
ATOM    921  HA3 GLY A  63      -2.085 -13.552   2.778  1.00  0.00           H  
ATOM    922  N   GLY A  64      -2.532 -10.915   1.782  1.00  0.00           N  
ATOM    923  CA  GLY A  64      -2.783  -9.918   0.747  1.00  0.00           C  
ATOM    924  C   GLY A  64      -1.540  -9.191   0.235  1.00  0.00           C  
ATOM    925  O   GLY A  64      -1.367  -9.021  -0.969  1.00  0.00           O  
ATOM    926  H   GLY A  64      -3.283 -11.100   2.439  1.00  0.00           H  
ATOM    927  HA2 GLY A  64      -3.283 -10.384  -0.100  1.00  0.00           H  
ATOM    928  HA3 GLY A  64      -3.448  -9.173   1.188  1.00  0.00           H  
ATOM    929  N   CYS A  65      -0.704  -8.728   1.165  1.00  0.00           N  
ATOM    930  CA  CYS A  65       0.375  -7.788   0.899  1.00  0.00           C  
ATOM    931  C   CYS A  65       1.712  -8.420   1.297  1.00  0.00           C  
ATOM    932  O   CYS A  65       2.662  -8.409   0.517  1.00  0.00           O  
ATOM    933  CB  CYS A  65       0.080  -6.508   1.646  1.00  0.00           C  
ATOM    934  SG  CYS A  65      -1.674  -6.035   1.473  1.00  0.00           S  
ATOM    935  H   CYS A  65      -0.908  -8.953   2.121  1.00  0.00           H  
ATOM    936  HA  CYS A  65       0.424  -7.554  -0.165  1.00  0.00           H  
ATOM    937  HB2 CYS A  65       0.327  -6.665   2.693  1.00  0.00           H  
ATOM    938  HB3 CYS A  65       0.683  -5.692   1.256  1.00  0.00           H  
ATOM    939  N   HIS A  66       1.780  -8.985   2.511  1.00  0.00           N  
ATOM    940  CA  HIS A  66       2.946  -9.712   2.998  1.00  0.00           C  
ATOM    941  C   HIS A  66       3.173 -10.954   2.147  1.00  0.00           C  
ATOM    942  O   HIS A  66       2.412 -11.915   2.261  1.00  0.00           O  
ATOM    943  CB  HIS A  66       2.745 -10.158   4.454  1.00  0.00           C  
ATOM    944  CG  HIS A  66       2.728  -9.029   5.440  1.00  0.00           C  
ATOM    945  ND1 HIS A  66       3.832  -8.367   5.917  1.00  0.00           N  
ATOM    946  CD2 HIS A  66       1.620  -8.432   5.968  1.00  0.00           C  
ATOM    947  CE1 HIS A  66       3.384  -7.355   6.681  1.00  0.00           C  
ATOM    948  NE2 HIS A  66       2.043  -7.363   6.744  1.00  0.00           N  
ATOM    949  H   HIS A  66       0.970  -8.940   3.105  1.00  0.00           H  
ATOM    950  HA  HIS A  66       3.827  -9.072   2.947  1.00  0.00           H  
ATOM    951  HB2 HIS A  66       1.832 -10.747   4.534  1.00  0.00           H  
ATOM    952  HB3 HIS A  66       3.577 -10.811   4.719  1.00  0.00           H  
ATOM    953  HD1 HIS A  66       4.803  -8.509   5.634  1.00  0.00           H  
ATOM    954  HD2 HIS A  66       0.587  -8.677   5.824  1.00  0.00           H  
ATOM    955  HE1 HIS A  66       4.011  -6.619   7.159  1.00  0.00           H  
ATOM    956  N   ILE A  67       4.247 -10.975   1.360  1.00  0.00           N  
ATOM    957  CA  ILE A  67       4.609 -12.149   0.588  1.00  0.00           C  
ATOM    958  C   ILE A  67       5.206 -13.174   1.558  1.00  0.00           C  
ATOM    959  O   ILE A  67       6.422 -13.232   1.736  1.00  0.00           O  
ATOM    960  CB  ILE A  67       5.556 -11.745  -0.557  1.00  0.00           C  
ATOM    961  CG1 ILE A  67       4.990 -10.577  -1.394  1.00  0.00           C  
ATOM    962  CG2 ILE A  67       5.871 -12.951  -1.454  1.00  0.00           C  
ATOM    963  CD1 ILE A  67       3.611 -10.835  -2.012  1.00  0.00           C  
ATOM    964  H   ILE A  67       4.876 -10.175   1.339  1.00  0.00           H  
ATOM    965  HA  ILE A  67       3.713 -12.586   0.143  1.00  0.00           H  
ATOM    966  HB  ILE A  67       6.496 -11.397  -0.127  1.00  0.00           H  
ATOM    967 HG12 ILE A  67       4.910  -9.683  -0.775  1.00  0.00           H  
ATOM    968 HG13 ILE A  67       5.690 -10.360  -2.201  1.00  0.00           H  
ATOM    969 HG21 ILE A  67       6.419 -13.706  -0.890  1.00  0.00           H  
ATOM    970 HG22 ILE A  67       4.954 -13.401  -1.834  1.00  0.00           H  
ATOM    971 HG23 ILE A  67       6.491 -12.636  -2.293  1.00  0.00           H  
ATOM    972 HD11 ILE A  67       3.630 -11.719  -2.648  1.00  0.00           H  
ATOM    973 HD12 ILE A  67       2.859 -10.959  -1.232  1.00  0.00           H  
ATOM    974 HD13 ILE A  67       3.332  -9.975  -2.621  1.00  0.00           H  
ATOM    975  N   LYS A  68       4.337 -13.942   2.223  1.00  0.00           N  
ATOM    976  CA  LYS A  68       4.697 -14.927   3.223  1.00  0.00           C  
ATOM    977  C   LYS A  68       3.955 -16.232   2.980  1.00  0.00           C  
ATOM    978  O   LYS A  68       2.710 -16.259   3.110  1.00  0.00           O  
ATOM    979  CB  LYS A  68       4.405 -14.375   4.627  1.00  0.00           C  
ATOM    980  CG  LYS A  68       4.619 -15.419   5.741  1.00  0.00           C  
ATOM    981  CD  LYS A  68       3.311 -16.095   6.208  1.00  0.00           C  
ATOM    982  CE  LYS A  68       3.326 -17.635   6.181  1.00  0.00           C  
ATOM    983  NZ  LYS A  68       3.184 -18.179   4.814  1.00  0.00           N  
ATOM    984  OXT LYS A  68       4.640 -17.277   2.911  1.00  0.00           O  
ATOM    985  H   LYS A  68       3.348 -13.787   2.082  1.00  0.00           H  
ATOM    986  HA  LYS A  68       5.760 -15.136   3.147  1.00  0.00           H  
ATOM    987  HB2 LYS A  68       5.097 -13.552   4.794  1.00  0.00           H  
ATOM    988  HB3 LYS A  68       3.392 -13.970   4.667  1.00  0.00           H  
ATOM    989  HG2 LYS A  68       5.359 -16.152   5.416  1.00  0.00           H  
ATOM    990  HG3 LYS A  68       5.045 -14.887   6.595  1.00  0.00           H  
ATOM    991  HD2 LYS A  68       3.135 -15.783   7.238  1.00  0.00           H  
ATOM    992  HD3 LYS A  68       2.462 -15.739   5.620  1.00  0.00           H  
ATOM    993  HE2 LYS A  68       4.240 -18.016   6.644  1.00  0.00           H  
ATOM    994  HE3 LYS A  68       2.473 -17.984   6.766  1.00  0.00           H  
ATOM    995  HZ1 LYS A  68       2.881 -19.139   4.786  1.00  0.00           H  
ATOM    996  HZ2 LYS A  68       2.569 -17.586   4.249  1.00  0.00           H  
ATOM    997  HZ3 LYS A  68       4.051 -18.086   4.280  1.00  0.00           H  
TER     998      LYS A  68                                                      
HETATM  999 FE   HEC A  69       4.879   6.886  -4.873  1.00  0.00          FE  
HETATM 1000  CHA HEC A  69       7.531   6.811  -2.682  1.00  0.00           C  
HETATM 1001  CHB HEC A  69       6.554   9.209  -6.779  1.00  0.00           C  
HETATM 1002  CHC HEC A  69       2.314   6.859  -7.139  1.00  0.00           C  
HETATM 1003  CHD HEC A  69       2.985   5.192  -2.629  1.00  0.00           C  
HETATM 1004  NA  HEC A  69       6.717   7.763  -4.810  1.00  0.00           N  
HETATM 1005  C1A HEC A  69       7.647   7.593  -3.807  1.00  0.00           C  
HETATM 1006  C2A HEC A  69       8.786   8.436  -4.090  1.00  0.00           C  
HETATM 1007  C3A HEC A  69       8.469   9.169  -5.204  1.00  0.00           C  
HETATM 1008  C4A HEC A  69       7.173   8.720  -5.658  1.00  0.00           C  
HETATM 1009  CMA HEC A  69       9.331  10.242  -5.828  1.00  0.00           C  
HETATM 1010  CAA HEC A  69      10.112   8.467  -3.353  1.00  0.00           C  
HETATM 1011  CBA HEC A  69      11.326   8.218  -4.262  1.00  0.00           C  
HETATM 1012  CGA HEC A  69      11.040   7.152  -5.328  1.00  0.00           C  
HETATM 1013  O1A HEC A  69      10.421   6.126  -4.963  1.00  0.00           O  
HETATM 1014  O2A HEC A  69      11.378   7.418  -6.502  1.00  0.00           O  
HETATM 1015  NB  HEC A  69       4.596   7.714  -6.714  1.00  0.00           N  
HETATM 1016  C1B HEC A  69       5.347   8.731  -7.234  1.00  0.00           C  
HETATM 1017  C2B HEC A  69       4.728   9.166  -8.462  1.00  0.00           C  
HETATM 1018  C3B HEC A  69       3.504   8.544  -8.546  1.00  0.00           C  
HETATM 1019  C4B HEC A  69       3.446   7.583  -7.459  1.00  0.00           C  
HETATM 1020  CMB HEC A  69       5.292  10.166  -9.449  1.00  0.00           C  
HETATM 1021  CAB HEC A  69       2.288   9.109  -9.261  1.00  0.00           C  
HETATM 1022  CBB HEC A  69       2.486   9.540 -10.720  1.00  0.00           C  
HETATM 1023  NC  HEC A  69       3.018   6.167  -4.887  1.00  0.00           N  
HETATM 1024  C1C HEC A  69       2.134   6.263  -5.911  1.00  0.00           C  
HETATM 1025  C2C HEC A  69       0.882   5.676  -5.490  1.00  0.00           C  
HETATM 1026  C3C HEC A  69       1.054   5.223  -4.201  1.00  0.00           C  
HETATM 1027  C4C HEC A  69       2.421   5.528  -3.838  1.00  0.00           C  
HETATM 1028  CMC HEC A  69      -0.392   5.660  -6.300  1.00  0.00           C  
HETATM 1029  CAC HEC A  69      -0.014   4.640  -3.284  1.00  0.00           C  
HETATM 1030  CBC HEC A  69      -0.646   3.330  -3.772  1.00  0.00           C  
HETATM 1031  ND  HEC A  69       5.201   6.153  -3.051  1.00  0.00           N  
HETATM 1032  C1D HEC A  69       4.283   5.472  -2.330  1.00  0.00           C  
HETATM 1033  C2D HEC A  69       4.905   5.012  -1.117  1.00  0.00           C  
HETATM 1034  C3D HEC A  69       6.191   5.473  -1.123  1.00  0.00           C  
HETATM 1035  C4D HEC A  69       6.372   6.176  -2.366  1.00  0.00           C  
HETATM 1036  CMD HEC A  69       4.265   4.132  -0.080  1.00  0.00           C  
HETATM 1037  CAD HEC A  69       7.146   5.460   0.041  1.00  0.00           C  
HETATM 1038  CBD HEC A  69       8.043   4.229   0.158  1.00  0.00           C  
HETATM 1039  CGD HEC A  69       9.030   4.430   1.308  1.00  0.00           C  
HETATM 1040  O1D HEC A  69       8.718   5.163   2.272  1.00  0.00           O  
HETATM 1041  O2D HEC A  69      10.197   3.989   1.225  1.00  0.00           O  
HETATM 1042  HHA HEC A  69       8.330   6.728  -1.972  1.00  0.00           H  
HETATM 1043  HHB HEC A  69       7.028  10.022  -7.290  1.00  0.00           H  
HETATM 1044  HHC HEC A  69       1.478   6.862  -7.809  1.00  0.00           H  
HETATM 1045  HHD HEC A  69       2.422   4.671  -1.882  1.00  0.00           H  
HETATM 1046 HMA1 HEC A  69       8.731  11.024  -6.289  1.00  0.00           H  
HETATM 1047 HMA2 HEC A  69       9.940  10.708  -5.053  1.00  0.00           H  
HETATM 1048 HMA3 HEC A  69       9.983   9.785  -6.574  1.00  0.00           H  
HETATM 1049 HAA1 HEC A  69      10.227   9.420  -2.839  1.00  0.00           H  
HETATM 1050 HAA2 HEC A  69      10.140   7.663  -2.623  1.00  0.00           H  
HETATM 1051 HBA1 HEC A  69      11.607   9.153  -4.747  1.00  0.00           H  
HETATM 1052 HBA2 HEC A  69      12.168   7.901  -3.644  1.00  0.00           H  
HETATM 1053 HMB1 HEC A  69       4.783  11.121  -9.311  1.00  0.00           H  
HETATM 1054 HMB2 HEC A  69       6.362  10.310  -9.321  1.00  0.00           H  
HETATM 1055 HMB3 HEC A  69       5.137   9.805 -10.462  1.00  0.00           H  
HETATM 1056  HAB HEC A  69       1.499   8.365  -9.287  1.00  0.00           H  
HETATM 1057 HBB1 HEC A  69       3.034   8.774 -11.268  1.00  0.00           H  
HETATM 1058 HBB2 HEC A  69       1.514   9.664 -11.197  1.00  0.00           H  
HETATM 1059 HBB3 HEC A  69       3.005  10.494 -10.781  1.00  0.00           H  
HETATM 1060 HMC1 HEC A  69      -0.278   4.958  -7.122  1.00  0.00           H  
HETATM 1061 HMC2 HEC A  69      -1.243   5.367  -5.692  1.00  0.00           H  
HETATM 1062 HMC3 HEC A  69      -0.592   6.658  -6.685  1.00  0.00           H  
HETATM 1063  HAC HEC A  69       0.415   4.414  -2.313  1.00  0.00           H  
HETATM 1064 HBC1 HEC A  69       0.117   2.669  -4.183  1.00  0.00           H  
HETATM 1065 HBC2 HEC A  69      -1.129   2.824  -2.937  1.00  0.00           H  
HETATM 1066 HBC3 HEC A  69      -1.406   3.522  -4.525  1.00  0.00           H  
HETATM 1067 HMD1 HEC A  69       5.009   3.746   0.614  1.00  0.00           H  
HETATM 1068 HMD2 HEC A  69       3.502   4.685   0.460  1.00  0.00           H  
HETATM 1069 HMD3 HEC A  69       3.794   3.300  -0.598  1.00  0.00           H  
HETATM 1070 HAD1 HEC A  69       7.788   6.329   0.005  1.00  0.00           H  
HETATM 1071 HAD2 HEC A  69       6.567   5.544   0.947  1.00  0.00           H  
HETATM 1072 HBD1 HEC A  69       7.430   3.351   0.350  1.00  0.00           H  
HETATM 1073 HBD2 HEC A  69       8.585   4.093  -0.779  1.00  0.00           H  
HETATM 1074 FE   HEC A  70      -3.465  -1.518  -3.411  1.00  0.00          FE  
HETATM 1075  CHA HEC A  70      -4.390  -4.049  -5.526  1.00  0.00           C  
HETATM 1076  CHB HEC A  70      -1.088  -3.503  -1.990  1.00  0.00           C  
HETATM 1077  CHC HEC A  70      -2.680   1.052  -1.341  1.00  0.00           C  
HETATM 1078  CHD HEC A  70      -6.190   0.372  -4.587  1.00  0.00           C  
HETATM 1079  NA  HEC A  70      -2.848  -3.400  -3.703  1.00  0.00           N  
HETATM 1080  C1A HEC A  70      -3.398  -4.278  -4.597  1.00  0.00           C  
HETATM 1081  C2A HEC A  70      -2.797  -5.575  -4.375  1.00  0.00           C  
HETATM 1082  C3A HEC A  70      -1.820  -5.403  -3.420  1.00  0.00           C  
HETATM 1083  C4A HEC A  70      -1.873  -4.027  -2.996  1.00  0.00           C  
HETATM 1084  CMA HEC A  70      -0.906  -6.457  -2.840  1.00  0.00           C  
HETATM 1085  CAA HEC A  70      -3.373  -6.898  -4.848  1.00  0.00           C  
HETATM 1086  CBA HEC A  70      -4.600  -7.300  -4.010  1.00  0.00           C  
HETATM 1087  CGA HEC A  70      -5.186  -8.676  -4.361  1.00  0.00           C  
HETATM 1088  O1A HEC A  70      -6.021  -9.163  -3.559  1.00  0.00           O  
HETATM 1089  O2A HEC A  70      -4.808  -9.211  -5.425  1.00  0.00           O  
HETATM 1090  NB  HEC A  70      -2.094  -1.249  -2.025  1.00  0.00           N  
HETATM 1091  C1B HEC A  70      -1.227  -2.197  -1.576  1.00  0.00           C  
HETATM 1092  C2B HEC A  70      -0.493  -1.652  -0.462  1.00  0.00           C  
HETATM 1093  C3B HEC A  70      -0.961  -0.374  -0.255  1.00  0.00           C  
HETATM 1094  C4B HEC A  70      -1.962  -0.123  -1.270  1.00  0.00           C  
HETATM 1095  CMB HEC A  70       0.443  -2.449   0.422  1.00  0.00           C  
HETATM 1096  CAB HEC A  70      -0.673   0.519   0.940  1.00  0.00           C  
HETATM 1097  CBB HEC A  70       0.749   1.077   0.979  1.00  0.00           C  
HETATM 1098  NC  HEC A  70      -4.248   0.371  -3.081  1.00  0.00           N  
HETATM 1099  C1C HEC A  70      -3.735   1.238  -2.188  1.00  0.00           C  
HETATM 1100  C2C HEC A  70      -4.468   2.478  -2.274  1.00  0.00           C  
HETATM 1101  C3C HEC A  70      -5.571   2.235  -3.060  1.00  0.00           C  
HETATM 1102  C4C HEC A  70      -5.345   0.940  -3.667  1.00  0.00           C  
HETATM 1103  CMC HEC A  70      -4.049   3.789  -1.646  1.00  0.00           C  
HETATM 1104  CAC HEC A  70      -6.872   3.031  -3.144  1.00  0.00           C  
HETATM 1105  CBC HEC A  70      -6.999   3.901  -4.389  1.00  0.00           C  
HETATM 1106  ND  HEC A  70      -4.978  -1.773  -4.782  1.00  0.00           N  
HETATM 1107  C1D HEC A  70      -5.934  -0.862  -5.128  1.00  0.00           C  
HETATM 1108  C2D HEC A  70      -6.720  -1.419  -6.199  1.00  0.00           C  
HETATM 1109  C3D HEC A  70      -6.099  -2.578  -6.588  1.00  0.00           C  
HETATM 1110  C4D HEC A  70      -5.102  -2.872  -5.580  1.00  0.00           C  
HETATM 1111  CMD HEC A  70      -7.901  -0.771  -6.883  1.00  0.00           C  
HETATM 1112  CAD HEC A  70      -6.110  -3.115  -8.004  1.00  0.00           C  
HETATM 1113  CBD HEC A  70      -5.331  -2.150  -8.911  1.00  0.00           C  
HETATM 1114  CGD HEC A  70      -5.196  -2.602 -10.366  1.00  0.00           C  
HETATM 1115  O1D HEC A  70      -6.191  -2.569 -11.127  1.00  0.00           O  
HETATM 1116  O2D HEC A  70      -4.060  -2.887 -10.809  1.00  0.00           O  
HETATM 1117  HHA HEC A  70      -4.667  -4.847  -6.187  1.00  0.00           H  
HETATM 1118  HHB HEC A  70      -0.389  -4.140  -1.467  1.00  0.00           H  
HETATM 1119  HHC HEC A  70      -2.476   1.835  -0.641  1.00  0.00           H  
HETATM 1120  HHD HEC A  70      -7.059   0.912  -4.918  1.00  0.00           H  
HETATM 1121 HMA1 HEC A  70      -1.066  -6.503  -1.764  1.00  0.00           H  
HETATM 1122 HMA2 HEC A  70      -1.112  -7.443  -3.250  1.00  0.00           H  
HETATM 1123 HMA3 HEC A  70       0.132  -6.197  -3.044  1.00  0.00           H  
HETATM 1124 HAA1 HEC A  70      -3.668  -6.841  -5.894  1.00  0.00           H  
HETATM 1125 HAA2 HEC A  70      -2.637  -7.696  -4.776  1.00  0.00           H  
HETATM 1126 HBA1 HEC A  70      -4.314  -7.303  -2.957  1.00  0.00           H  
HETATM 1127 HBA2 HEC A  70      -5.375  -6.545  -4.152  1.00  0.00           H  
HETATM 1128 HMB1 HEC A  70       0.946  -1.812   1.141  1.00  0.00           H  
HETATM 1129 HMB2 HEC A  70      -0.148  -3.186   0.963  1.00  0.00           H  
HETATM 1130 HMB3 HEC A  70       1.187  -2.968  -0.179  1.00  0.00           H  
HETATM 1131  HAB HEC A  70      -1.315   1.391   0.947  1.00  0.00           H  
HETATM 1132 HBB1 HEC A  70       1.495   0.298   1.109  1.00  0.00           H  
HETATM 1133 HBB2 HEC A  70       0.962   1.625   0.060  1.00  0.00           H  
HETATM 1134 HBB3 HEC A  70       0.806   1.765   1.819  1.00  0.00           H  
HETATM 1135 HMC1 HEC A  70      -4.504   4.625  -2.176  1.00  0.00           H  
HETATM 1136 HMC2 HEC A  70      -4.336   3.821  -0.597  1.00  0.00           H  
HETATM 1137 HMC3 HEC A  70      -2.970   3.902  -1.718  1.00  0.00           H  
HETATM 1138  HAC HEC A  70      -7.686   2.311  -3.190  1.00  0.00           H  
HETATM 1139 HBC1 HEC A  70      -6.836   3.292  -5.273  1.00  0.00           H  
HETATM 1140 HBC2 HEC A  70      -7.999   4.334  -4.438  1.00  0.00           H  
HETATM 1141 HBC3 HEC A  70      -6.271   4.709  -4.341  1.00  0.00           H  
HETATM 1142 HMD1 HEC A  70      -7.547   0.015  -7.548  1.00  0.00           H  
HETATM 1143 HMD2 HEC A  70      -8.445  -1.510  -7.470  1.00  0.00           H  
HETATM 1144 HMD3 HEC A  70      -8.583  -0.351  -6.144  1.00  0.00           H  
HETATM 1145 HAD1 HEC A  70      -5.640  -4.094  -8.059  1.00  0.00           H  
HETATM 1146 HAD2 HEC A  70      -7.131  -3.204  -8.375  1.00  0.00           H  
HETATM 1147 HBD1 HEC A  70      -5.822  -1.176  -8.904  1.00  0.00           H  
HETATM 1148 HBD2 HEC A  70      -4.330  -2.022  -8.492  1.00  0.00           H  
HETATM 1149 FE   HEC A  71       0.896  -6.172   7.749  1.00  0.00          FE  
HETATM 1150  CHA HEC A  71       3.643  -4.298   8.511  1.00  0.00           C  
HETATM 1151  CHB HEC A  71       1.351  -8.094  10.510  1.00  0.00           C  
HETATM 1152  CHC HEC A  71      -1.887  -8.021   6.887  1.00  0.00           C  
HETATM 1153  CHD HEC A  71       0.527  -4.402   4.777  1.00  0.00           C  
HETATM 1154  NA  HEC A  71       2.222  -6.186   9.228  1.00  0.00           N  
HETATM 1155  C1A HEC A  71       3.282  -5.325   9.351  1.00  0.00           C  
HETATM 1156  C2A HEC A  71       4.052  -5.743  10.508  1.00  0.00           C  
HETATM 1157  C3A HEC A  71       3.348  -6.759  11.105  1.00  0.00           C  
HETATM 1158  C4A HEC A  71       2.241  -7.080  10.242  1.00  0.00           C  
HETATM 1159  CMA HEC A  71       3.691  -7.448  12.405  1.00  0.00           C  
HETATM 1160  CAA HEC A  71       5.503  -5.426  10.819  1.00  0.00           C  
HETATM 1161  CBA HEC A  71       6.371  -6.622  10.406  1.00  0.00           C  
HETATM 1162  CGA HEC A  71       7.848  -6.572  10.797  1.00  0.00           C  
HETATM 1163  O1A HEC A  71       8.586  -7.454  10.286  1.00  0.00           O  
HETATM 1164  O2A HEC A  71       8.201  -5.726  11.648  1.00  0.00           O  
HETATM 1165  NB  HEC A  71      -0.083  -7.735   8.542  1.00  0.00           N  
HETATM 1166  C1B HEC A  71       0.273  -8.353   9.691  1.00  0.00           C  
HETATM 1167  C2B HEC A  71      -0.692  -9.390   9.970  1.00  0.00           C  
HETATM 1168  C3B HEC A  71      -1.664  -9.312   9.001  1.00  0.00           C  
HETATM 1169  C4B HEC A  71      -1.217  -8.312   8.053  1.00  0.00           C  
HETATM 1170  CMB HEC A  71      -0.627 -10.362  11.127  1.00  0.00           C  
HETATM 1171  CAB HEC A  71      -3.033  -9.985   9.026  1.00  0.00           C  
HETATM 1172  CBB HEC A  71      -3.823  -9.697  10.306  1.00  0.00           C  
HETATM 1173  NC  HEC A  71      -0.438  -6.192   6.167  1.00  0.00           N  
HETATM 1174  C1C HEC A  71      -1.487  -7.026   6.044  1.00  0.00           C  
HETATM 1175  C2C HEC A  71      -2.145  -6.778   4.786  1.00  0.00           C  
HETATM 1176  C3C HEC A  71      -1.514  -5.702   4.210  1.00  0.00           C  
HETATM 1177  C4C HEC A  71      -0.386  -5.383   5.065  1.00  0.00           C  
HETATM 1178  CMC HEC A  71      -3.258  -7.626   4.206  1.00  0.00           C  
HETATM 1179  CAC HEC A  71      -1.926  -4.983   2.930  1.00  0.00           C  
HETATM 1180  CBC HEC A  71      -3.367  -4.467   2.943  1.00  0.00           C  
HETATM 1181  ND  HEC A  71       1.867  -4.612   6.846  1.00  0.00           N  
HETATM 1182  C1D HEC A  71       1.547  -4.070   5.638  1.00  0.00           C  
HETATM 1183  C2D HEC A  71       2.495  -3.026   5.344  1.00  0.00           C  
HETATM 1184  C3D HEC A  71       3.391  -2.966   6.381  1.00  0.00           C  
HETATM 1185  C4D HEC A  71       2.990  -3.992   7.336  1.00  0.00           C  
HETATM 1186  CMD HEC A  71       2.558  -2.188   4.087  1.00  0.00           C  
HETATM 1187  CAD HEC A  71       4.540  -1.963   6.392  1.00  0.00           C  
HETATM 1188  CBD HEC A  71       5.834  -2.271   7.151  1.00  0.00           C  
HETATM 1189  CGD HEC A  71       6.354  -3.677   6.857  1.00  0.00           C  
HETATM 1190  O1D HEC A  71       6.596  -4.406   7.840  1.00  0.00           O  
HETATM 1191  O2D HEC A  71       6.459  -4.028   5.662  1.00  0.00           O  
HETATM 1192  HHA HEC A  71       4.524  -3.756   8.765  1.00  0.00           H  
HETATM 1193  HHB HEC A  71       1.487  -8.679  11.398  1.00  0.00           H  
HETATM 1194  HHC HEC A  71      -2.724  -8.614   6.586  1.00  0.00           H  
HETATM 1195  HHD HEC A  71       0.463  -3.894   3.832  1.00  0.00           H  
HETATM 1196 HMA1 HEC A  71       4.009  -8.468  12.196  1.00  0.00           H  
HETATM 1197 HMA2 HEC A  71       4.504  -6.927  12.908  1.00  0.00           H  
HETATM 1198 HMA3 HEC A  71       2.821  -7.453  13.060  1.00  0.00           H  
HETATM 1199 HAA1 HEC A  71       5.868  -4.557  10.274  1.00  0.00           H  
HETATM 1200 HAA2 HEC A  71       5.643  -5.241  11.882  1.00  0.00           H  
HETATM 1201 HBA1 HEC A  71       5.963  -7.500  10.897  1.00  0.00           H  
HETATM 1202 HBA2 HEC A  71       6.287  -6.742   9.327  1.00  0.00           H  
HETATM 1203 HMB1 HEC A  71      -0.903  -9.847  12.048  1.00  0.00           H  
HETATM 1204 HMB2 HEC A  71      -1.301 -11.199  10.962  1.00  0.00           H  
HETATM 1205 HMB3 HEC A  71       0.383 -10.755  11.214  1.00  0.00           H  
HETATM 1206  HAB HEC A  71      -3.656  -9.597   8.227  1.00  0.00           H  
HETATM 1207 HBB1 HEC A  71      -3.337 -10.132  11.177  1.00  0.00           H  
HETATM 1208 HBB2 HEC A  71      -3.908  -8.619  10.448  1.00  0.00           H  
HETATM 1209 HBB3 HEC A  71      -4.823 -10.125  10.218  1.00  0.00           H  
HETATM 1210 HMC1 HEC A  71      -4.182  -7.433   4.747  1.00  0.00           H  
HETATM 1211 HMC2 HEC A  71      -3.403  -7.413   3.149  1.00  0.00           H  
HETATM 1212 HMC3 HEC A  71      -2.994  -8.681   4.299  1.00  0.00           H  
HETATM 1213  HAC HEC A  71      -1.319  -4.096   2.788  1.00  0.00           H  
HETATM 1214 HBC1 HEC A  71      -3.504  -3.817   3.807  1.00  0.00           H  
HETATM 1215 HBC2 HEC A  71      -3.548  -3.893   2.035  1.00  0.00           H  
HETATM 1216 HBC3 HEC A  71      -4.085  -5.285   2.990  1.00  0.00           H  
HETATM 1217 HMD1 HEC A  71       3.007  -1.227   4.307  1.00  0.00           H  
HETATM 1218 HMD2 HEC A  71       3.192  -2.694   3.367  1.00  0.00           H  
HETATM 1219 HMD3 HEC A  71       1.574  -2.010   3.660  1.00  0.00           H  
HETATM 1220 HAD1 HEC A  71       4.878  -1.868   5.360  1.00  0.00           H  
HETATM 1221 HAD2 HEC A  71       4.167  -0.993   6.712  1.00  0.00           H  
HETATM 1222 HBD1 HEC A  71       6.588  -1.555   6.823  1.00  0.00           H  
HETATM 1223 HBD2 HEC A  71       5.688  -2.104   8.219  1.00  0.00           H  
ENDMDL                                                                          
MODEL       20                                                                  
ATOM      1  N   ALA A   1      11.181   0.315  -8.405  1.00  0.00           N  
ATOM      2  CA  ALA A   1      10.929   1.770  -8.326  1.00  0.00           C  
ATOM      3  C   ALA A   1       9.449   2.039  -8.593  1.00  0.00           C  
ATOM      4  O   ALA A   1       8.717   2.546  -7.744  1.00  0.00           O  
ATOM      5  CB  ALA A   1      11.819   2.535  -9.313  1.00  0.00           C  
ATOM      6  H1  ALA A   1      10.815  -0.072  -9.280  1.00  0.00           H  
ATOM      7  H2  ALA A   1      12.162   0.103  -8.325  1.00  0.00           H  
ATOM      8  H3  ALA A   1      10.681  -0.148  -7.650  1.00  0.00           H  
ATOM      9  HA  ALA A   1      11.167   2.109  -7.316  1.00  0.00           H  
ATOM     10  HB1 ALA A   1      12.869   2.386  -9.057  1.00  0.00           H  
ATOM     11  HB2 ALA A   1      11.652   2.188 -10.334  1.00  0.00           H  
ATOM     12  HB3 ALA A   1      11.592   3.601  -9.260  1.00  0.00           H  
ATOM     13  N   ASP A   2       9.027   1.603  -9.780  1.00  0.00           N  
ATOM     14  CA  ASP A   2       7.732   1.057 -10.072  1.00  0.00           C  
ATOM     15  C   ASP A   2       7.202   0.160  -8.958  1.00  0.00           C  
ATOM     16  O   ASP A   2       6.068   0.340  -8.544  1.00  0.00           O  
ATOM     17  CB  ASP A   2       7.865   0.253 -11.382  1.00  0.00           C  
ATOM     18  CG  ASP A   2       8.934  -0.850 -11.329  1.00  0.00           C  
ATOM     19  OD1 ASP A   2       9.860  -0.717 -10.481  1.00  0.00           O  
ATOM     20  OD2 ASP A   2       8.817  -1.797 -12.127  1.00  0.00           O  
ATOM     21  H   ASP A   2       9.685   1.186 -10.424  1.00  0.00           H  
ATOM     22  HA  ASP A   2       7.078   1.917 -10.150  1.00  0.00           H  
ATOM     23  HB2 ASP A   2       6.907  -0.220 -11.603  1.00  0.00           H  
ATOM     24  HB3 ASP A   2       8.110   0.927 -12.203  1.00  0.00           H  
ATOM     25  N   VAL A   3       8.009  -0.792  -8.489  1.00  0.00           N  
ATOM     26  CA  VAL A   3       7.701  -1.656  -7.356  1.00  0.00           C  
ATOM     27  C   VAL A   3       8.681  -1.361  -6.220  1.00  0.00           C  
ATOM     28  O   VAL A   3       9.835  -1.011  -6.488  1.00  0.00           O  
ATOM     29  CB  VAL A   3       7.723  -3.127  -7.815  1.00  0.00           C  
ATOM     30  CG1 VAL A   3       9.115  -3.597  -8.262  1.00  0.00           C  
ATOM     31  CG2 VAL A   3       7.195  -4.070  -6.729  1.00  0.00           C  
ATOM     32  H   VAL A   3       8.871  -0.949  -9.006  1.00  0.00           H  
ATOM     33  HA  VAL A   3       6.701  -1.429  -6.991  1.00  0.00           H  
ATOM     34  HB  VAL A   3       7.050  -3.215  -8.671  1.00  0.00           H  
ATOM     35 HG11 VAL A   3       9.490  -2.972  -9.070  1.00  0.00           H  
ATOM     36 HG12 VAL A   3       9.816  -3.570  -7.428  1.00  0.00           H  
ATOM     37 HG13 VAL A   3       9.049  -4.622  -8.626  1.00  0.00           H  
ATOM     38 HG21 VAL A   3       7.161  -5.090  -7.114  1.00  0.00           H  
ATOM     39 HG22 VAL A   3       7.842  -4.048  -5.853  1.00  0.00           H  
ATOM     40 HG23 VAL A   3       6.186  -3.777  -6.442  1.00  0.00           H  
ATOM     41  N   VAL A   4       8.234  -1.497  -4.969  1.00  0.00           N  
ATOM     42  CA  VAL A   4       9.081  -1.469  -3.780  1.00  0.00           C  
ATOM     43  C   VAL A   4       8.621  -2.598  -2.867  1.00  0.00           C  
ATOM     44  O   VAL A   4       7.519  -3.129  -3.033  1.00  0.00           O  
ATOM     45  CB  VAL A   4       8.997  -0.102  -3.077  1.00  0.00           C  
ATOM     46  CG1 VAL A   4       9.686  -0.079  -1.697  1.00  0.00           C  
ATOM     47  CG2 VAL A   4       9.645   0.987  -3.929  1.00  0.00           C  
ATOM     48  H   VAL A   4       7.263  -1.771  -4.813  1.00  0.00           H  
ATOM     49  HA  VAL A   4      10.122  -1.657  -4.031  1.00  0.00           H  
ATOM     50  HB  VAL A   4       7.947   0.151  -2.968  1.00  0.00           H  
ATOM     51 HG11 VAL A   4       9.691   0.936  -1.301  1.00  0.00           H  
ATOM     52 HG12 VAL A   4       9.168  -0.710  -0.973  1.00  0.00           H  
ATOM     53 HG13 VAL A   4      10.716  -0.421  -1.785  1.00  0.00           H  
ATOM     54 HG21 VAL A   4       9.593   1.935  -3.392  1.00  0.00           H  
ATOM     55 HG22 VAL A   4      10.689   0.732  -4.109  1.00  0.00           H  
ATOM     56 HG23 VAL A   4       9.115   1.092  -4.873  1.00  0.00           H  
ATOM     57  N   THR A   5       9.460  -2.952  -1.889  1.00  0.00           N  
ATOM     58  CA  THR A   5       9.009  -3.681  -0.730  1.00  0.00           C  
ATOM     59  C   THR A   5       9.479  -3.041   0.575  1.00  0.00           C  
ATOM     60  O   THR A   5      10.611  -2.575   0.676  1.00  0.00           O  
ATOM     61  CB  THR A   5       9.436  -5.152  -0.830  1.00  0.00           C  
ATOM     62  OG1 THR A   5       9.022  -5.813   0.338  1.00  0.00           O  
ATOM     63  CG2 THR A   5      10.946  -5.353  -0.989  1.00  0.00           C  
ATOM     64  H   THR A   5      10.357  -2.497  -1.801  1.00  0.00           H  
ATOM     65  HA  THR A   5       7.927  -3.580  -0.724  1.00  0.00           H  
ATOM     66  HB  THR A   5       8.934  -5.601  -1.683  1.00  0.00           H  
ATOM     67  HG1 THR A   5       8.251  -5.327   0.652  1.00  0.00           H  
ATOM     68 HG21 THR A   5      11.158  -6.421  -1.048  1.00  0.00           H  
ATOM     69 HG22 THR A   5      11.301  -4.875  -1.903  1.00  0.00           H  
ATOM     70 HG23 THR A   5      11.479  -4.939  -0.133  1.00  0.00           H  
ATOM     71  N   TYR A   6       8.599  -3.073   1.580  1.00  0.00           N  
ATOM     72  CA  TYR A   6       8.984  -2.959   2.978  1.00  0.00           C  
ATOM     73  C   TYR A   6       9.531  -4.312   3.436  1.00  0.00           C  
ATOM     74  O   TYR A   6       8.764  -5.261   3.628  1.00  0.00           O  
ATOM     75  CB  TYR A   6       7.800  -2.541   3.857  1.00  0.00           C  
ATOM     76  CG  TYR A   6       6.962  -1.412   3.307  1.00  0.00           C  
ATOM     77  CD1 TYR A   6       7.524  -0.140   3.104  1.00  0.00           C  
ATOM     78  CD2 TYR A   6       5.642  -1.665   2.905  1.00  0.00           C  
ATOM     79  CE1 TYR A   6       6.773   0.856   2.461  1.00  0.00           C  
ATOM     80  CE2 TYR A   6       4.869  -0.653   2.328  1.00  0.00           C  
ATOM     81  CZ  TYR A   6       5.439   0.605   2.095  1.00  0.00           C  
ATOM     82  OH  TYR A   6       4.745   1.505   1.352  1.00  0.00           O  
ATOM     83  H   TYR A   6       7.672  -3.426   1.368  1.00  0.00           H  
ATOM     84  HA  TYR A   6       9.746  -2.190   3.075  1.00  0.00           H  
ATOM     85  HB2 TYR A   6       7.149  -3.400   4.015  1.00  0.00           H  
ATOM     86  HB3 TYR A   6       8.182  -2.241   4.834  1.00  0.00           H  
ATOM     87  HD1 TYR A   6       8.551   0.053   3.378  1.00  0.00           H  
ATOM     88  HD2 TYR A   6       5.230  -2.651   2.997  1.00  0.00           H  
ATOM     89  HE1 TYR A   6       7.254   1.783   2.197  1.00  0.00           H  
ATOM     90  HE2 TYR A   6       3.895  -0.885   1.929  1.00  0.00           H  
ATOM     91  HH  TYR A   6       5.335   1.977   0.757  1.00  0.00           H  
ATOM     92  N   GLU A   7      10.850  -4.423   3.602  1.00  0.00           N  
ATOM     93  CA  GLU A   7      11.475  -5.631   4.119  1.00  0.00           C  
ATOM     94  C   GLU A   7      11.253  -5.799   5.629  1.00  0.00           C  
ATOM     95  O   GLU A   7      12.142  -5.642   6.463  1.00  0.00           O  
ATOM     96  CB  GLU A   7      12.937  -5.720   3.702  1.00  0.00           C  
ATOM     97  CG  GLU A   7      13.774  -4.456   3.954  1.00  0.00           C  
ATOM     98  CD  GLU A   7      15.245  -4.700   3.636  1.00  0.00           C  
ATOM     99  OE1 GLU A   7      15.800  -5.660   4.213  1.00  0.00           O  
ATOM    100  OE2 GLU A   7      15.786  -3.924   2.821  1.00  0.00           O  
ATOM    101  H   GLU A   7      11.441  -3.651   3.335  1.00  0.00           H  
ATOM    102  HA  GLU A   7      10.994  -6.477   3.632  1.00  0.00           H  
ATOM    103  HB2 GLU A   7      13.344  -6.564   4.255  1.00  0.00           H  
ATOM    104  HB3 GLU A   7      12.962  -5.958   2.641  1.00  0.00           H  
ATOM    105  HG2 GLU A   7      13.427  -3.633   3.330  1.00  0.00           H  
ATOM    106  HG3 GLU A   7      13.705  -4.165   5.002  1.00  0.00           H  
ATOM    107  N   ASN A   8      10.019  -6.155   5.957  1.00  0.00           N  
ATOM    108  CA  ASN A   8       9.547  -6.371   7.323  1.00  0.00           C  
ATOM    109  C   ASN A   8      10.064  -7.702   7.828  1.00  0.00           C  
ATOM    110  O   ASN A   8      10.506  -8.533   7.032  1.00  0.00           O  
ATOM    111  CB  ASN A   8       8.022  -6.403   7.417  1.00  0.00           C  
ATOM    112  CG  ASN A   8       7.355  -5.389   6.517  1.00  0.00           C  
ATOM    113  OD1 ASN A   8       7.648  -4.204   6.578  1.00  0.00           O  
ATOM    114  ND2 ASN A   8       6.475  -5.866   5.647  1.00  0.00           N  
ATOM    115  H   ASN A   8       9.414  -6.264   5.158  1.00  0.00           H  
ATOM    116  HA  ASN A   8       9.926  -5.567   7.959  1.00  0.00           H  
ATOM    117  HB2 ASN A   8       7.669  -7.401   7.161  1.00  0.00           H  
ATOM    118  HB3 ASN A   8       7.721  -6.193   8.442  1.00  0.00           H  
ATOM    119 HD21 ASN A   8       6.350  -6.867   5.540  1.00  0.00           H  
ATOM    120 HD22 ASN A   8       6.001  -5.203   5.059  1.00  0.00           H  
ATOM    121  N   LYS A   9       9.952  -7.937   9.137  1.00  0.00           N  
ATOM    122  CA  LYS A   9      10.489  -9.148   9.724  1.00  0.00           C  
ATOM    123  C   LYS A   9       9.440 -10.257   9.702  1.00  0.00           C  
ATOM    124  O   LYS A   9       9.791 -11.411   9.472  1.00  0.00           O  
ATOM    125  CB  LYS A   9      11.044  -8.867  11.126  1.00  0.00           C  
ATOM    126  CG  LYS A   9      12.023  -7.679  11.168  1.00  0.00           C  
ATOM    127  CD  LYS A   9      13.196  -7.832  10.181  1.00  0.00           C  
ATOM    128  CE  LYS A   9      14.174  -6.649  10.217  1.00  0.00           C  
ATOM    129  NZ  LYS A   9      14.894  -6.538  11.501  1.00  0.00           N  
ATOM    130  H   LYS A   9       9.381  -7.330   9.740  1.00  0.00           H  
ATOM    131  HA  LYS A   9      11.315  -9.503   9.106  1.00  0.00           H  
ATOM    132  HB2 LYS A   9      10.212  -8.655  11.801  1.00  0.00           H  
ATOM    133  HB3 LYS A   9      11.554  -9.763  11.477  1.00  0.00           H  
ATOM    134  HG2 LYS A   9      11.472  -6.764  10.942  1.00  0.00           H  
ATOM    135  HG3 LYS A   9      12.390  -7.612  12.192  1.00  0.00           H  
ATOM    136  HD2 LYS A   9      13.721  -8.772  10.367  1.00  0.00           H  
ATOM    137  HD3 LYS A   9      12.803  -7.865   9.162  1.00  0.00           H  
ATOM    138  HE2 LYS A   9      14.905  -6.780   9.414  1.00  0.00           H  
ATOM    139  HE3 LYS A   9      13.627  -5.724  10.020  1.00  0.00           H  
ATOM    140  HZ1 LYS A   9      14.242  -6.376  12.254  1.00  0.00           H  
ATOM    141  HZ2 LYS A   9      15.414  -7.385  11.683  1.00  0.00           H  
ATOM    142  HZ3 LYS A   9      15.541  -5.761  11.459  1.00  0.00           H  
ATOM    143  N   LYS A  10       8.155  -9.928   9.895  1.00  0.00           N  
ATOM    144  CA  LYS A  10       7.119 -10.953   9.753  1.00  0.00           C  
ATOM    145  C   LYS A  10       7.042 -11.488   8.324  1.00  0.00           C  
ATOM    146  O   LYS A  10       6.707 -12.654   8.126  1.00  0.00           O  
ATOM    147  CB  LYS A  10       5.765 -10.520  10.340  1.00  0.00           C  
ATOM    148  CG  LYS A  10       4.844  -9.701   9.421  1.00  0.00           C  
ATOM    149  CD  LYS A  10       3.572 -10.445   9.001  1.00  0.00           C  
ATOM    150  CE  LYS A  10       3.868 -11.643   8.104  1.00  0.00           C  
ATOM    151  NZ  LYS A  10       2.673 -12.056   7.347  1.00  0.00           N  
ATOM    152  H   LYS A  10       7.925  -8.965  10.142  1.00  0.00           H  
ATOM    153  HA  LYS A  10       7.399 -11.818  10.346  1.00  0.00           H  
ATOM    154  HB2 LYS A  10       5.231 -11.419  10.646  1.00  0.00           H  
ATOM    155  HB3 LYS A  10       5.970  -9.954  11.248  1.00  0.00           H  
ATOM    156  HG2 LYS A  10       4.471  -8.865   9.990  1.00  0.00           H  
ATOM    157  HG3 LYS A  10       5.373  -9.288   8.563  1.00  0.00           H  
ATOM    158  HD2 LYS A  10       3.034 -10.771   9.891  1.00  0.00           H  
ATOM    159  HD3 LYS A  10       2.947  -9.730   8.461  1.00  0.00           H  
ATOM    160  HE2 LYS A  10       4.634 -11.351   7.395  1.00  0.00           H  
ATOM    161  HE3 LYS A  10       4.250 -12.472   8.704  1.00  0.00           H  
ATOM    162  HZ1 LYS A  10       2.313 -11.261   6.833  1.00  0.00           H  
ATOM    163  HZ2 LYS A  10       2.927 -12.791   6.700  1.00  0.00           H  
ATOM    164  HZ3 LYS A  10       1.959 -12.396   7.975  1.00  0.00           H  
ATOM    165  N   GLY A  11       7.282 -10.633   7.327  1.00  0.00           N  
ATOM    166  CA  GLY A  11       7.143 -10.996   5.935  1.00  0.00           C  
ATOM    167  C   GLY A  11       7.239  -9.734   5.093  1.00  0.00           C  
ATOM    168  O   GLY A  11       6.517  -8.765   5.362  1.00  0.00           O  
ATOM    169  H   GLY A  11       7.540  -9.679   7.518  1.00  0.00           H  
ATOM    170  HA2 GLY A  11       7.918 -11.714   5.664  1.00  0.00           H  
ATOM    171  HA3 GLY A  11       6.160 -11.432   5.787  1.00  0.00           H  
ATOM    172  N   ASN A  12       8.154  -9.723   4.124  1.00  0.00           N  
ATOM    173  CA  ASN A  12       8.424  -8.558   3.293  1.00  0.00           C  
ATOM    174  C   ASN A  12       7.150  -8.191   2.535  1.00  0.00           C  
ATOM    175  O   ASN A  12       6.568  -9.050   1.874  1.00  0.00           O  
ATOM    176  CB  ASN A  12       9.557  -8.845   2.299  1.00  0.00           C  
ATOM    177  CG  ASN A  12      10.931  -9.146   2.903  1.00  0.00           C  
ATOM    178  OD1 ASN A  12      11.859  -9.456   2.165  1.00  0.00           O  
ATOM    179  ND2 ASN A  12      11.114  -9.069   4.222  1.00  0.00           N  
ATOM    180  H   ASN A  12       8.640 -10.587   3.924  1.00  0.00           H  
ATOM    181  HA  ASN A  12       8.721  -7.735   3.937  1.00  0.00           H  
ATOM    182  HB2 ASN A  12       9.263  -9.683   1.666  1.00  0.00           H  
ATOM    183  HB3 ASN A  12       9.675  -7.972   1.657  1.00  0.00           H  
ATOM    184 HD21 ASN A  12      10.385  -8.838   4.886  1.00  0.00           H  
ATOM    185 HD22 ASN A  12      12.039  -9.262   4.573  1.00  0.00           H  
ATOM    186  N   VAL A  13       6.693  -6.942   2.653  1.00  0.00           N  
ATOM    187  CA  VAL A  13       5.491  -6.485   1.967  1.00  0.00           C  
ATOM    188  C   VAL A  13       5.883  -5.829   0.664  1.00  0.00           C  
ATOM    189  O   VAL A  13       6.529  -4.781   0.699  1.00  0.00           O  
ATOM    190  CB  VAL A  13       4.681  -5.504   2.818  1.00  0.00           C  
ATOM    191  CG1 VAL A  13       3.660  -4.746   1.962  1.00  0.00           C  
ATOM    192  CG2 VAL A  13       3.941  -6.278   3.900  1.00  0.00           C  
ATOM    193  H   VAL A  13       7.273  -6.261   3.137  1.00  0.00           H  
ATOM    194  HA  VAL A  13       4.847  -7.328   1.757  1.00  0.00           H  
ATOM    195  HB  VAL A  13       5.361  -4.795   3.282  1.00  0.00           H  
ATOM    196 HG11 VAL A  13       4.140  -3.922   1.430  1.00  0.00           H  
ATOM    197 HG12 VAL A  13       3.216  -5.422   1.235  1.00  0.00           H  
ATOM    198 HG13 VAL A  13       2.878  -4.347   2.596  1.00  0.00           H  
ATOM    199 HG21 VAL A  13       3.623  -5.599   4.690  1.00  0.00           H  
ATOM    200 HG22 VAL A  13       3.074  -6.791   3.486  1.00  0.00           H  
ATOM    201 HG23 VAL A  13       4.625  -7.009   4.310  1.00  0.00           H  
ATOM    202  N   THR A  14       5.460  -6.406  -0.458  1.00  0.00           N  
ATOM    203  CA  THR A  14       5.654  -5.797  -1.762  1.00  0.00           C  
ATOM    204  C   THR A  14       4.457  -4.901  -2.072  1.00  0.00           C  
ATOM    205  O   THR A  14       3.318  -5.247  -1.758  1.00  0.00           O  
ATOM    206  CB  THR A  14       5.867  -6.887  -2.817  1.00  0.00           C  
ATOM    207  OG1 THR A  14       6.986  -7.657  -2.428  1.00  0.00           O  
ATOM    208  CG2 THR A  14       6.161  -6.297  -4.200  1.00  0.00           C  
ATOM    209  H   THR A  14       4.856  -7.221  -0.389  1.00  0.00           H  
ATOM    210  HA  THR A  14       6.555  -5.186  -1.745  1.00  0.00           H  
ATOM    211  HB  THR A  14       4.980  -7.521  -2.872  1.00  0.00           H  
ATOM    212  HG1 THR A  14       7.113  -8.367  -3.062  1.00  0.00           H  
ATOM    213 HG21 THR A  14       6.373  -7.099  -4.907  1.00  0.00           H  
ATOM    214 HG22 THR A  14       5.304  -5.732  -4.567  1.00  0.00           H  
ATOM    215 HG23 THR A  14       7.028  -5.638  -4.140  1.00  0.00           H  
ATOM    216  N   PHE A  15       4.717  -3.750  -2.690  1.00  0.00           N  
ATOM    217  CA  PHE A  15       3.693  -2.881  -3.237  1.00  0.00           C  
ATOM    218  C   PHE A  15       4.174  -2.418  -4.603  1.00  0.00           C  
ATOM    219  O   PHE A  15       5.321  -1.988  -4.748  1.00  0.00           O  
ATOM    220  CB  PHE A  15       3.400  -1.698  -2.304  1.00  0.00           C  
ATOM    221  CG  PHE A  15       4.585  -0.848  -1.906  1.00  0.00           C  
ATOM    222  CD1 PHE A  15       5.494  -1.334  -0.949  1.00  0.00           C  
ATOM    223  CD2 PHE A  15       4.712   0.468  -2.394  1.00  0.00           C  
ATOM    224  CE1 PHE A  15       6.537  -0.516  -0.496  1.00  0.00           C  
ATOM    225  CE2 PHE A  15       5.712   1.311  -1.881  1.00  0.00           C  
ATOM    226  CZ  PHE A  15       6.609   0.819  -0.919  1.00  0.00           C  
ATOM    227  H   PHE A  15       5.681  -3.493  -2.902  1.00  0.00           H  
ATOM    228  HA  PHE A  15       2.763  -3.438  -3.368  1.00  0.00           H  
ATOM    229  HB2 PHE A  15       2.654  -1.059  -2.775  1.00  0.00           H  
ATOM    230  HB3 PHE A  15       2.971  -2.077  -1.383  1.00  0.00           H  
ATOM    231  HD1 PHE A  15       5.387  -2.328  -0.538  1.00  0.00           H  
ATOM    232  HD2 PHE A  15       4.044   0.838  -3.159  1.00  0.00           H  
ATOM    233  HE1 PHE A  15       7.221  -0.879   0.257  1.00  0.00           H  
ATOM    234  HE2 PHE A  15       5.840   2.318  -2.260  1.00  0.00           H  
ATOM    235  HZ  PHE A  15       7.392   1.455  -0.547  1.00  0.00           H  
ATOM    236  N   ASP A  16       3.295  -2.518  -5.605  1.00  0.00           N  
ATOM    237  CA  ASP A  16       3.478  -1.733  -6.807  1.00  0.00           C  
ATOM    238  C   ASP A  16       3.135  -0.290  -6.429  1.00  0.00           C  
ATOM    239  O   ASP A  16       2.300  -0.034  -5.560  1.00  0.00           O  
ATOM    240  CB  ASP A  16       2.666  -2.297  -7.981  1.00  0.00           C  
ATOM    241  CG  ASP A  16       3.133  -1.748  -9.331  1.00  0.00           C  
ATOM    242  OD1 ASP A  16       3.490  -0.552  -9.390  1.00  0.00           O  
ATOM    243  OD2 ASP A  16       3.082  -2.507 -10.321  1.00  0.00           O  
ATOM    244  H   ASP A  16       2.362  -2.846  -5.412  1.00  0.00           H  
ATOM    245  HA  ASP A  16       4.524  -1.793  -7.103  1.00  0.00           H  
ATOM    246  HB2 ASP A  16       2.796  -3.379  -8.009  1.00  0.00           H  
ATOM    247  HB3 ASP A  16       1.610  -2.080  -7.829  1.00  0.00           H  
ATOM    248  N   HIS A  17       3.867   0.632  -7.028  1.00  0.00           N  
ATOM    249  CA  HIS A  17       3.923   2.053  -6.750  1.00  0.00           C  
ATOM    250  C   HIS A  17       3.395   2.739  -8.008  1.00  0.00           C  
ATOM    251  O   HIS A  17       2.402   3.459  -7.981  1.00  0.00           O  
ATOM    252  CB  HIS A  17       5.399   2.397  -6.459  1.00  0.00           C  
ATOM    253  CG  HIS A  17       5.702   3.758  -5.908  1.00  0.00           C  
ATOM    254  ND1 HIS A  17       6.878   4.436  -6.121  1.00  0.00           N  
ATOM    255  CD2 HIS A  17       4.888   4.553  -5.150  1.00  0.00           C  
ATOM    256  CE1 HIS A  17       6.752   5.637  -5.532  1.00  0.00           C  
ATOM    257  NE2 HIS A  17       5.555   5.763  -4.931  1.00  0.00           N  
ATOM    258  H   HIS A  17       4.385   0.274  -7.830  1.00  0.00           H  
ATOM    259  HA  HIS A  17       3.296   2.295  -5.892  1.00  0.00           H  
ATOM    260  HB2 HIS A  17       5.822   1.654  -5.783  1.00  0.00           H  
ATOM    261  HB3 HIS A  17       5.975   2.356  -7.377  1.00  0.00           H  
ATOM    262  HD1 HIS A  17       7.675   4.078  -6.639  1.00  0.00           H  
ATOM    263  HD2 HIS A  17       3.896   4.299  -4.816  1.00  0.00           H  
ATOM    264  HE1 HIS A  17       7.500   6.412  -5.566  1.00  0.00           H  
ATOM    265  N   LYS A  18       4.048   2.438  -9.129  1.00  0.00           N  
ATOM    266  CA  LYS A  18       3.726   2.870 -10.477  1.00  0.00           C  
ATOM    267  C   LYS A  18       2.312   2.454 -10.900  1.00  0.00           C  
ATOM    268  O   LYS A  18       1.549   3.260 -11.421  1.00  0.00           O  
ATOM    269  CB  LYS A  18       4.847   2.331 -11.367  1.00  0.00           C  
ATOM    270  CG  LYS A  18       4.512   2.015 -12.812  1.00  0.00           C  
ATOM    271  CD  LYS A  18       4.050   0.563 -12.973  1.00  0.00           C  
ATOM    272  CE  LYS A  18       2.783   0.585 -13.835  1.00  0.00           C  
ATOM    273  NZ  LYS A  18       1.976  -0.642 -13.740  1.00  0.00           N  
ATOM    274  H   LYS A  18       4.801   1.765  -9.032  1.00  0.00           H  
ATOM    275  HA  LYS A  18       3.778   3.955 -10.521  1.00  0.00           H  
ATOM    276  HB2 LYS A  18       5.646   3.074 -11.360  1.00  0.00           H  
ATOM    277  HB3 LYS A  18       5.221   1.400 -10.946  1.00  0.00           H  
ATOM    278  HG2 LYS A  18       3.847   2.768 -13.241  1.00  0.00           H  
ATOM    279  HG3 LYS A  18       5.454   2.057 -13.324  1.00  0.00           H  
ATOM    280  HD2 LYS A  18       4.870  -0.007 -13.422  1.00  0.00           H  
ATOM    281  HD3 LYS A  18       3.872   0.117 -11.995  1.00  0.00           H  
ATOM    282  HE2 LYS A  18       2.146   1.390 -13.469  1.00  0.00           H  
ATOM    283  HE3 LYS A  18       3.022   0.801 -14.878  1.00  0.00           H  
ATOM    284  HZ1 LYS A  18       2.401  -1.407 -14.240  1.00  0.00           H  
ATOM    285  HZ2 LYS A  18       1.829  -0.894 -12.774  1.00  0.00           H  
ATOM    286  HZ3 LYS A  18       1.072  -0.405 -14.161  1.00  0.00           H  
ATOM    287  N   ALA A  19       1.945   1.193 -10.695  1.00  0.00           N  
ATOM    288  CA  ALA A  19       0.565   0.739 -10.878  1.00  0.00           C  
ATOM    289  C   ALA A  19      -0.412   1.621 -10.110  1.00  0.00           C  
ATOM    290  O   ALA A  19      -1.291   2.246 -10.694  1.00  0.00           O  
ATOM    291  CB  ALA A  19       0.373  -0.685 -10.383  1.00  0.00           C  
ATOM    292  H   ALA A  19       2.686   0.567 -10.372  1.00  0.00           H  
ATOM    293  HA  ALA A  19       0.308   0.769 -11.935  1.00  0.00           H  
ATOM    294  HB1 ALA A  19      -0.677  -0.959 -10.485  1.00  0.00           H  
ATOM    295  HB2 ALA A  19       0.976  -1.379 -10.960  1.00  0.00           H  
ATOM    296  HB3 ALA A  19       0.640  -0.712  -9.330  1.00  0.00           H  
ATOM    297  N   HIS A  20      -0.269   1.679  -8.788  1.00  0.00           N  
ATOM    298  CA  HIS A  20      -1.195   2.453  -7.980  1.00  0.00           C  
ATOM    299  C   HIS A  20      -1.155   3.916  -8.435  1.00  0.00           C  
ATOM    300  O   HIS A  20      -2.159   4.621  -8.412  1.00  0.00           O  
ATOM    301  CB  HIS A  20      -0.887   2.259  -6.491  1.00  0.00           C  
ATOM    302  CG  HIS A  20      -1.168   0.855  -5.997  1.00  0.00           C  
ATOM    303  ND1 HIS A  20      -1.413  -0.250  -6.787  1.00  0.00           N  
ATOM    304  CD2 HIS A  20      -1.500   0.507  -4.710  1.00  0.00           C  
ATOM    305  CE1 HIS A  20      -1.832  -1.230  -5.978  1.00  0.00           C  
ATOM    306  NE2 HIS A  20      -1.960  -0.814  -4.710  1.00  0.00           N  
ATOM    307  H   HIS A  20       0.508   1.213  -8.341  1.00  0.00           H  
ATOM    308  HA  HIS A  20      -2.203   2.077  -8.162  1.00  0.00           H  
ATOM    309  HB2 HIS A  20       0.157   2.507  -6.291  1.00  0.00           H  
ATOM    310  HB3 HIS A  20      -1.524   2.942  -5.929  1.00  0.00           H  
ATOM    311  HD1 HIS A  20      -1.560  -0.294  -7.799  1.00  0.00           H  
ATOM    312  HD2 HIS A  20      -1.540   1.168  -3.865  1.00  0.00           H  
ATOM    313  HE1 HIS A  20      -2.174  -2.172  -6.360  1.00  0.00           H  
ATOM    314  N   ALA A  21       0.006   4.372  -8.906  1.00  0.00           N  
ATOM    315  CA  ALA A  21       0.138   5.709  -9.450  1.00  0.00           C  
ATOM    316  C   ALA A  21      -0.744   5.908 -10.683  1.00  0.00           C  
ATOM    317  O   ALA A  21      -1.516   6.861 -10.706  1.00  0.00           O  
ATOM    318  CB  ALA A  21       1.595   6.030  -9.766  1.00  0.00           C  
ATOM    319  H   ALA A  21       0.803   3.738  -8.902  1.00  0.00           H  
ATOM    320  HA  ALA A  21      -0.191   6.416  -8.687  1.00  0.00           H  
ATOM    321  HB1 ALA A  21       1.984   5.359 -10.517  1.00  0.00           H  
ATOM    322  HB2 ALA A  21       1.644   7.035 -10.175  1.00  0.00           H  
ATOM    323  HB3 ALA A  21       2.202   5.952  -8.865  1.00  0.00           H  
ATOM    324  N   GLU A  22      -0.614   5.047 -11.700  1.00  0.00           N  
ATOM    325  CA  GLU A  22      -1.265   5.202 -12.998  1.00  0.00           C  
ATOM    326  C   GLU A  22      -2.762   4.907 -12.883  1.00  0.00           C  
ATOM    327  O   GLU A  22      -3.589   5.641 -13.417  1.00  0.00           O  
ATOM    328  CB  GLU A  22      -0.567   4.336 -14.073  1.00  0.00           C  
ATOM    329  CG  GLU A  22      -0.857   2.828 -13.953  1.00  0.00           C  
ATOM    330  CD  GLU A  22      -0.001   1.921 -14.827  1.00  0.00           C  
ATOM    331  OE1 GLU A  22       0.803   2.446 -15.623  1.00  0.00           O  
ATOM    332  OE2 GLU A  22      -0.098   0.688 -14.620  1.00  0.00           O  
ATOM    333  H   GLU A  22      -0.014   4.244 -11.565  1.00  0.00           H  
ATOM    334  HA  GLU A  22      -1.152   6.244 -13.302  1.00  0.00           H  
ATOM    335  HB2 GLU A  22      -0.898   4.660 -15.061  1.00  0.00           H  
ATOM    336  HB3 GLU A  22       0.511   4.495 -14.011  1.00  0.00           H  
ATOM    337  HG2 GLU A  22      -0.654   2.533 -12.936  1.00  0.00           H  
ATOM    338  HG3 GLU A  22      -1.898   2.628 -14.196  1.00  0.00           H  
ATOM    339  N   LYS A  23      -3.100   3.815 -12.191  1.00  0.00           N  
ATOM    340  CA  LYS A  23      -4.455   3.313 -12.057  1.00  0.00           C  
ATOM    341  C   LYS A  23      -5.336   4.366 -11.395  1.00  0.00           C  
ATOM    342  O   LYS A  23      -6.436   4.643 -11.870  1.00  0.00           O  
ATOM    343  CB  LYS A  23      -4.428   2.015 -11.235  1.00  0.00           C  
ATOM    344  CG  LYS A  23      -3.633   0.890 -11.917  1.00  0.00           C  
ATOM    345  CD  LYS A  23      -4.430   0.183 -13.012  1.00  0.00           C  
ATOM    346  CE  LYS A  23      -5.342  -0.883 -12.387  1.00  0.00           C  
ATOM    347  NZ  LYS A  23      -6.139  -1.607 -13.392  1.00  0.00           N  
ATOM    348  H   LYS A  23      -2.355   3.261 -11.784  1.00  0.00           H  
ATOM    349  HA  LYS A  23      -4.856   3.116 -13.051  1.00  0.00           H  
ATOM    350  HB2 LYS A  23      -3.952   2.223 -10.276  1.00  0.00           H  
ATOM    351  HB3 LYS A  23      -5.448   1.687 -11.033  1.00  0.00           H  
ATOM    352  HG2 LYS A  23      -2.729   1.284 -12.375  1.00  0.00           H  
ATOM    353  HG3 LYS A  23      -3.323   0.173 -11.153  1.00  0.00           H  
ATOM    354  HD2 LYS A  23      -4.993   0.934 -13.565  1.00  0.00           H  
ATOM    355  HD3 LYS A  23      -3.707  -0.287 -13.682  1.00  0.00           H  
ATOM    356  HE2 LYS A  23      -4.723  -1.608 -11.857  1.00  0.00           H  
ATOM    357  HE3 LYS A  23      -6.019  -0.417 -11.669  1.00  0.00           H  
ATOM    358  HZ1 LYS A  23      -6.700  -2.302 -12.917  1.00  0.00           H  
ATOM    359  HZ2 LYS A  23      -6.747  -0.964 -13.879  1.00  0.00           H  
ATOM    360  HZ3 LYS A  23      -5.527  -2.068 -14.049  1.00  0.00           H  
ATOM    361  N   LEU A  24      -4.853   4.930 -10.288  1.00  0.00           N  
ATOM    362  CA  LEU A  24      -5.583   5.944  -9.548  1.00  0.00           C  
ATOM    363  C   LEU A  24      -5.328   7.322 -10.153  1.00  0.00           C  
ATOM    364  O   LEU A  24      -6.273   8.054 -10.436  1.00  0.00           O  
ATOM    365  CB  LEU A  24      -5.149   5.941  -8.083  1.00  0.00           C  
ATOM    366  CG  LEU A  24      -5.537   4.702  -7.255  1.00  0.00           C  
ATOM    367  CD1 LEU A  24      -7.026   4.731  -6.900  1.00  0.00           C  
ATOM    368  CD2 LEU A  24      -5.174   3.331  -7.830  1.00  0.00           C  
ATOM    369  H   LEU A  24      -3.959   4.620  -9.928  1.00  0.00           H  
ATOM    370  HA  LEU A  24      -6.655   5.748  -9.596  1.00  0.00           H  
ATOM    371  HB2 LEU A  24      -4.072   6.086  -8.029  1.00  0.00           H  
ATOM    372  HB3 LEU A  24      -5.612   6.812  -7.619  1.00  0.00           H  
ATOM    373  HG  LEU A  24      -4.957   4.779  -6.342  1.00  0.00           H  
ATOM    374 HD11 LEU A  24      -7.279   3.855  -6.305  1.00  0.00           H  
ATOM    375 HD12 LEU A  24      -7.241   5.631  -6.324  1.00  0.00           H  
ATOM    376 HD13 LEU A  24      -7.632   4.723  -7.804  1.00  0.00           H  
ATOM    377 HD21 LEU A  24      -4.121   3.316  -8.091  1.00  0.00           H  
ATOM    378 HD22 LEU A  24      -5.336   2.568  -7.069  1.00  0.00           H  
ATOM    379 HD23 LEU A  24      -5.787   3.096  -8.699  1.00  0.00           H  
ATOM    380  N   GLY A  25      -4.050   7.676 -10.336  1.00  0.00           N  
ATOM    381  CA  GLY A  25      -3.635   9.020 -10.708  1.00  0.00           C  
ATOM    382  C   GLY A  25      -2.918   9.745  -9.570  1.00  0.00           C  
ATOM    383  O   GLY A  25      -3.080  10.955  -9.427  1.00  0.00           O  
ATOM    384  H   GLY A  25      -3.307   6.983 -10.241  1.00  0.00           H  
ATOM    385  HA2 GLY A  25      -2.935   8.941 -11.533  1.00  0.00           H  
ATOM    386  HA3 GLY A  25      -4.481   9.626 -11.034  1.00  0.00           H  
ATOM    387  N   CYS A  26      -2.075   9.034  -8.804  1.00  0.00           N  
ATOM    388  CA  CYS A  26      -1.153   9.582  -7.793  1.00  0.00           C  
ATOM    389  C   CYS A  26      -1.842  10.066  -6.502  1.00  0.00           C  
ATOM    390  O   CYS A  26      -1.433   9.692  -5.394  1.00  0.00           O  
ATOM    391  CB  CYS A  26      -0.291  10.671  -8.403  1.00  0.00           C  
ATOM    392  SG  CYS A  26       1.376  10.714  -7.685  1.00  0.00           S  
ATOM    393  H   CYS A  26      -1.967   8.061  -9.064  1.00  0.00           H  
ATOM    394  HA  CYS A  26      -0.508   8.756  -7.500  1.00  0.00           H  
ATOM    395  HB2 CYS A  26      -0.191  10.523  -9.477  1.00  0.00           H  
ATOM    396  HB3 CYS A  26      -0.758  11.644  -8.243  1.00  0.00           H  
ATOM    397  N   ASP A  27      -2.893  10.874  -6.673  1.00  0.00           N  
ATOM    398  CA  ASP A  27      -3.770  11.499  -5.696  1.00  0.00           C  
ATOM    399  C   ASP A  27      -4.033  10.571  -4.522  1.00  0.00           C  
ATOM    400  O   ASP A  27      -3.981  10.982  -3.366  1.00  0.00           O  
ATOM    401  CB  ASP A  27      -5.090  11.878  -6.393  1.00  0.00           C  
ATOM    402  CG  ASP A  27      -5.907  10.683  -6.897  1.00  0.00           C  
ATOM    403  OD1 ASP A  27      -5.276   9.680  -7.310  1.00  0.00           O  
ATOM    404  OD2 ASP A  27      -7.149  10.782  -6.833  1.00  0.00           O  
ATOM    405  H   ASP A  27      -3.260  10.913  -7.610  1.00  0.00           H  
ATOM    406  HA  ASP A  27      -3.294  12.408  -5.329  1.00  0.00           H  
ATOM    407  HB2 ASP A  27      -5.700  12.429  -5.675  1.00  0.00           H  
ATOM    408  HB3 ASP A  27      -4.881  12.532  -7.238  1.00  0.00           H  
ATOM    409  N   ALA A  28      -4.281   9.309  -4.864  1.00  0.00           N  
ATOM    410  CA  ALA A  28      -4.446   8.182  -3.975  1.00  0.00           C  
ATOM    411  C   ALA A  28      -3.598   8.291  -2.712  1.00  0.00           C  
ATOM    412  O   ALA A  28      -4.091   8.042  -1.614  1.00  0.00           O  
ATOM    413  CB  ALA A  28      -4.066   6.927  -4.751  1.00  0.00           C  
ATOM    414  H   ALA A  28      -4.394   9.163  -5.872  1.00  0.00           H  
ATOM    415  HA  ALA A  28      -5.500   8.142  -3.717  1.00  0.00           H  
ATOM    416  HB1 ALA A  28      -3.060   7.030  -5.161  1.00  0.00           H  
ATOM    417  HB2 ALA A  28      -4.113   6.049  -4.110  1.00  0.00           H  
ATOM    418  HB3 ALA A  28      -4.772   6.829  -5.569  1.00  0.00           H  
ATOM    419  N   CYS A  29      -2.316   8.621  -2.891  1.00  0.00           N  
ATOM    420  CA  CYS A  29      -1.341   8.664  -1.810  1.00  0.00           C  
ATOM    421  C   CYS A  29      -0.576   9.989  -1.771  1.00  0.00           C  
ATOM    422  O   CYS A  29      -0.130  10.388  -0.696  1.00  0.00           O  
ATOM    423  CB  CYS A  29      -0.387   7.514  -1.955  1.00  0.00           C  
ATOM    424  SG  CYS A  29      -1.269   5.928  -2.181  1.00  0.00           S  
ATOM    425  H   CYS A  29      -2.015   8.813  -3.842  1.00  0.00           H  
ATOM    426  HA  CYS A  29      -1.841   8.557  -0.847  1.00  0.00           H  
ATOM    427  HB2 CYS A  29       0.232   7.731  -2.823  1.00  0.00           H  
ATOM    428  HB3 CYS A  29       0.252   7.451  -1.073  1.00  0.00           H  
ATOM    429  N   HIS A  30      -0.382  10.666  -2.913  1.00  0.00           N  
ATOM    430  CA  HIS A  30       0.351  11.922  -2.965  1.00  0.00           C  
ATOM    431  C   HIS A  30      -0.407  12.910  -3.843  1.00  0.00           C  
ATOM    432  O   HIS A  30      -0.671  12.623  -5.007  1.00  0.00           O  
ATOM    433  CB  HIS A  30       1.744  11.724  -3.561  1.00  0.00           C  
ATOM    434  CG  HIS A  30       2.569  10.610  -2.975  1.00  0.00           C  
ATOM    435  ND1 HIS A  30       3.586  10.751  -2.061  1.00  0.00           N  
ATOM    436  CD2 HIS A  30       2.806   9.454  -3.646  1.00  0.00           C  
ATOM    437  CE1 HIS A  30       4.414   9.685  -2.199  1.00  0.00           C  
ATOM    438  NE2 HIS A  30       3.979   8.880  -3.177  1.00  0.00           N  
ATOM    439  H   HIS A  30      -0.796  10.348  -3.787  1.00  0.00           H  
ATOM    440  HA  HIS A  30       0.463  12.344  -1.964  1.00  0.00           H  
ATOM    441  HB2 HIS A  30       1.623  11.519  -4.627  1.00  0.00           H  
ATOM    442  HB3 HIS A  30       2.282  12.666  -3.475  1.00  0.00           H  
ATOM    443  HD1 HIS A  30       3.698  11.563  -1.475  1.00  0.00           H  
ATOM    444  HD2 HIS A  30       2.275   9.116  -4.511  1.00  0.00           H  
ATOM    445  HE1 HIS A  30       5.352   9.504  -1.696  1.00  0.00           H  
ATOM    446  N   GLU A  31      -0.698  14.092  -3.306  1.00  0.00           N  
ATOM    447  CA  GLU A  31      -1.495  15.093  -4.008  1.00  0.00           C  
ATOM    448  C   GLU A  31      -0.653  15.801  -5.060  1.00  0.00           C  
ATOM    449  O   GLU A  31      -1.010  15.902  -6.231  1.00  0.00           O  
ATOM    450  CB  GLU A  31      -2.052  16.119  -3.013  1.00  0.00           C  
ATOM    451  CG  GLU A  31      -2.617  15.406  -1.786  1.00  0.00           C  
ATOM    452  CD  GLU A  31      -3.680  16.246  -1.087  1.00  0.00           C  
ATOM    453  OE1 GLU A  31      -4.710  16.517  -1.742  1.00  0.00           O  
ATOM    454  OE2 GLU A  31      -3.431  16.620   0.078  1.00  0.00           O  
ATOM    455  H   GLU A  31      -0.414  14.259  -2.351  1.00  0.00           H  
ATOM    456  HA  GLU A  31      -2.336  14.600  -4.501  1.00  0.00           H  
ATOM    457  HB2 GLU A  31      -1.299  16.834  -2.681  1.00  0.00           H  
ATOM    458  HB3 GLU A  31      -2.851  16.670  -3.516  1.00  0.00           H  
ATOM    459  HG2 GLU A  31      -3.051  14.479  -2.140  1.00  0.00           H  
ATOM    460  HG3 GLU A  31      -1.825  15.176  -1.074  1.00  0.00           H  
ATOM    461  N   GLY A  32       0.467  16.334  -4.586  1.00  0.00           N  
ATOM    462  CA  GLY A  32       1.366  17.178  -5.335  1.00  0.00           C  
ATOM    463  C   GLY A  32       2.716  17.162  -4.633  1.00  0.00           C  
ATOM    464  O   GLY A  32       2.780  17.234  -3.408  1.00  0.00           O  
ATOM    465  H   GLY A  32       0.670  16.179  -3.610  1.00  0.00           H  
ATOM    466  HA2 GLY A  32       1.458  16.812  -6.358  1.00  0.00           H  
ATOM    467  HA3 GLY A  32       0.980  18.198  -5.350  1.00  0.00           H  
ATOM    468  N   THR A  33       3.779  17.026  -5.421  1.00  0.00           N  
ATOM    469  CA  THR A  33       5.165  17.081  -4.971  1.00  0.00           C  
ATOM    470  C   THR A  33       5.453  15.991  -3.926  1.00  0.00           C  
ATOM    471  O   THR A  33       5.674  16.294  -2.755  1.00  0.00           O  
ATOM    472  CB  THR A  33       5.496  18.499  -4.475  1.00  0.00           C  
ATOM    473  OG1 THR A  33       4.990  19.451  -5.395  1.00  0.00           O  
ATOM    474  CG2 THR A  33       7.009  18.715  -4.355  1.00  0.00           C  
ATOM    475  H   THR A  33       3.584  16.914  -6.399  1.00  0.00           H  
ATOM    476  HA  THR A  33       5.797  16.903  -5.841  1.00  0.00           H  
ATOM    477  HB  THR A  33       5.030  18.677  -3.503  1.00  0.00           H  
ATOM    478  HG1 THR A  33       5.389  19.297  -6.254  1.00  0.00           H  
ATOM    479 HG21 THR A  33       7.433  18.033  -3.618  1.00  0.00           H  
ATOM    480 HG22 THR A  33       7.498  18.546  -5.316  1.00  0.00           H  
ATOM    481 HG23 THR A  33       7.205  19.738  -4.033  1.00  0.00           H  
ATOM    482  N   PRO A  34       5.461  14.711  -4.335  1.00  0.00           N  
ATOM    483  CA  PRO A  34       5.819  13.613  -3.454  1.00  0.00           C  
ATOM    484  C   PRO A  34       7.301  13.665  -3.086  1.00  0.00           C  
ATOM    485  O   PRO A  34       8.067  14.459  -3.630  1.00  0.00           O  
ATOM    486  CB  PRO A  34       5.490  12.344  -4.227  1.00  0.00           C  
ATOM    487  CG  PRO A  34       5.683  12.772  -5.674  1.00  0.00           C  
ATOM    488  CD  PRO A  34       5.203  14.222  -5.679  1.00  0.00           C  
ATOM    489  HA  PRO A  34       5.220  13.635  -2.547  1.00  0.00           H  
ATOM    490  HB2 PRO A  34       6.103  11.496  -3.920  1.00  0.00           H  
ATOM    491  HB3 PRO A  34       4.440  12.106  -4.104  1.00  0.00           H  
ATOM    492  HG2 PRO A  34       6.742  12.731  -5.926  1.00  0.00           H  
ATOM    493  HG3 PRO A  34       5.090  12.149  -6.336  1.00  0.00           H  
ATOM    494  HD2 PRO A  34       5.741  14.775  -6.448  1.00  0.00           H  
ATOM    495  HD3 PRO A  34       4.130  14.251  -5.873  1.00  0.00           H  
ATOM    496  N   ALA A  35       7.694  12.796  -2.152  1.00  0.00           N  
ATOM    497  CA  ALA A  35       9.019  12.823  -1.547  1.00  0.00           C  
ATOM    498  C   ALA A  35       9.402  11.487  -0.906  1.00  0.00           C  
ATOM    499  O   ALA A  35      10.582  11.166  -0.871  1.00  0.00           O  
ATOM    500  CB  ALA A  35       9.062  13.942  -0.503  1.00  0.00           C  
ATOM    501  H   ALA A  35       7.013  12.141  -1.809  1.00  0.00           H  
ATOM    502  HA  ALA A  35       9.762  13.042  -2.316  1.00  0.00           H  
ATOM    503  HB1 ALA A  35       8.847  14.899  -0.978  1.00  0.00           H  
ATOM    504  HB2 ALA A  35       8.321  13.752   0.274  1.00  0.00           H  
ATOM    505  HB3 ALA A  35      10.055  13.984  -0.053  1.00  0.00           H  
ATOM    506  N   LYS A  36       8.414  10.764  -0.359  1.00  0.00           N  
ATOM    507  CA  LYS A  36       8.469   9.548   0.446  1.00  0.00           C  
ATOM    508  C   LYS A  36       7.247   9.549   1.363  1.00  0.00           C  
ATOM    509  O   LYS A  36       6.636  10.601   1.538  1.00  0.00           O  
ATOM    510  CB  LYS A  36       9.773   9.378   1.240  1.00  0.00           C  
ATOM    511  CG  LYS A  36      10.089  10.561   2.170  1.00  0.00           C  
ATOM    512  CD  LYS A  36       9.679  10.330   3.631  1.00  0.00           C  
ATOM    513  CE  LYS A  36      10.516   9.239   4.323  1.00  0.00           C  
ATOM    514  NZ  LYS A  36       9.962   8.887   5.644  1.00  0.00           N  
ATOM    515  H   LYS A  36       7.482  11.128  -0.400  1.00  0.00           H  
ATOM    516  HA  LYS A  36       8.371   8.707  -0.219  1.00  0.00           H  
ATOM    517  HB2 LYS A  36       9.695   8.447   1.796  1.00  0.00           H  
ATOM    518  HB3 LYS A  36      10.601   9.237   0.546  1.00  0.00           H  
ATOM    519  HG2 LYS A  36      11.156  10.760   2.103  1.00  0.00           H  
ATOM    520  HG3 LYS A  36       9.583  11.461   1.819  1.00  0.00           H  
ATOM    521  HD2 LYS A  36       9.812  11.272   4.168  1.00  0.00           H  
ATOM    522  HD3 LYS A  36       8.617  10.083   3.657  1.00  0.00           H  
ATOM    523  HE2 LYS A  36      10.535   8.325   3.731  1.00  0.00           H  
ATOM    524  HE3 LYS A  36      11.542   9.590   4.427  1.00  0.00           H  
ATOM    525  HZ1 LYS A  36      10.510   8.153   6.069  1.00  0.00           H  
ATOM    526  HZ2 LYS A  36       9.939   9.691   6.254  1.00  0.00           H  
ATOM    527  HZ3 LYS A  36       9.011   8.546   5.511  1.00  0.00           H  
ATOM    528  N   ILE A  37       6.905   8.396   1.951  1.00  0.00           N  
ATOM    529  CA  ILE A  37       5.930   8.305   3.036  1.00  0.00           C  
ATOM    530  C   ILE A  37       6.621   7.572   4.191  1.00  0.00           C  
ATOM    531  O   ILE A  37       7.545   8.117   4.796  1.00  0.00           O  
ATOM    532  CB  ILE A  37       4.616   7.634   2.570  1.00  0.00           C  
ATOM    533  CG1 ILE A  37       4.022   8.224   1.296  1.00  0.00           C  
ATOM    534  CG2 ILE A  37       3.532   7.625   3.666  1.00  0.00           C  
ATOM    535  CD1 ILE A  37       3.389   9.611   1.448  1.00  0.00           C  
ATOM    536  H   ILE A  37       7.432   7.563   1.717  1.00  0.00           H  
ATOM    537  HA  ILE A  37       5.683   9.303   3.405  1.00  0.00           H  
ATOM    538  HB  ILE A  37       4.834   6.619   2.253  1.00  0.00           H  
ATOM    539 HG12 ILE A  37       4.794   8.233   0.535  1.00  0.00           H  
ATOM    540 HG13 ILE A  37       3.257   7.516   0.985  1.00  0.00           H  
ATOM    541 HG21 ILE A  37       3.364   8.638   4.034  1.00  0.00           H  
ATOM    542 HG22 ILE A  37       2.598   7.239   3.255  1.00  0.00           H  
ATOM    543 HG23 ILE A  37       3.802   7.002   4.513  1.00  0.00           H  
ATOM    544 HD11 ILE A  37       2.522   9.567   2.107  1.00  0.00           H  
ATOM    545 HD12 ILE A  37       4.108  10.325   1.846  1.00  0.00           H  
ATOM    546 HD13 ILE A  37       3.048   9.955   0.473  1.00  0.00           H  
ATOM    547  N   ALA A  38       6.214   6.332   4.475  1.00  0.00           N  
ATOM    548  CA  ALA A  38       6.742   5.502   5.551  1.00  0.00           C  
ATOM    549  C   ALA A  38       6.028   4.155   5.577  1.00  0.00           C  
ATOM    550  O   ALA A  38       6.682   3.121   5.534  1.00  0.00           O  
ATOM    551  CB  ALA A  38       6.563   6.189   6.912  1.00  0.00           C  
ATOM    552  H   ALA A  38       5.478   5.946   3.904  1.00  0.00           H  
ATOM    553  HA  ALA A  38       7.802   5.317   5.367  1.00  0.00           H  
ATOM    554  HB1 ALA A  38       7.201   7.066   7.002  1.00  0.00           H  
ATOM    555  HB2 ALA A  38       5.522   6.487   7.041  1.00  0.00           H  
ATOM    556  HB3 ALA A  38       6.831   5.491   7.707  1.00  0.00           H  
ATOM    557  N   ILE A  39       4.690   4.194   5.645  1.00  0.00           N  
ATOM    558  CA  ILE A  39       3.822   3.032   5.801  1.00  0.00           C  
ATOM    559  C   ILE A  39       4.273   2.073   6.905  1.00  0.00           C  
ATOM    560  O   ILE A  39       5.022   1.122   6.696  1.00  0.00           O  
ATOM    561  CB  ILE A  39       3.625   2.368   4.446  1.00  0.00           C  
ATOM    562  CG1 ILE A  39       3.050   3.401   3.471  1.00  0.00           C  
ATOM    563  CG2 ILE A  39       2.744   1.117   4.533  1.00  0.00           C  
ATOM    564  CD1 ILE A  39       1.718   4.033   3.879  1.00  0.00           C  
ATOM    565  H   ILE A  39       4.232   5.073   5.460  1.00  0.00           H  
ATOM    566  HA  ILE A  39       2.845   3.401   6.116  1.00  0.00           H  
ATOM    567  HB  ILE A  39       4.604   2.062   4.082  1.00  0.00           H  
ATOM    568 HG12 ILE A  39       3.771   4.198   3.308  1.00  0.00           H  
ATOM    569 HG13 ILE A  39       2.904   2.880   2.540  1.00  0.00           H  
ATOM    570 HG21 ILE A  39       2.537   0.739   3.534  1.00  0.00           H  
ATOM    571 HG22 ILE A  39       3.277   0.339   5.074  1.00  0.00           H  
ATOM    572 HG23 ILE A  39       1.806   1.328   5.043  1.00  0.00           H  
ATOM    573 HD11 ILE A  39       1.281   4.533   3.015  1.00  0.00           H  
ATOM    574 HD12 ILE A  39       1.037   3.264   4.229  1.00  0.00           H  
ATOM    575 HD13 ILE A  39       1.863   4.774   4.666  1.00  0.00           H  
ATOM    576  N   ASP A  40       3.714   2.324   8.081  1.00  0.00           N  
ATOM    577  CA  ASP A  40       3.876   1.540   9.295  1.00  0.00           C  
ATOM    578  C   ASP A  40       2.716   0.577   9.442  1.00  0.00           C  
ATOM    579  O   ASP A  40       1.643   0.803   8.890  1.00  0.00           O  
ATOM    580  CB  ASP A  40       3.915   2.445  10.537  1.00  0.00           C  
ATOM    581  CG  ASP A  40       2.970   3.645  10.459  1.00  0.00           C  
ATOM    582  OD1 ASP A  40       1.736   3.428  10.459  1.00  0.00           O  
ATOM    583  OD2 ASP A  40       3.481   4.776  10.357  1.00  0.00           O  
ATOM    584  H   ASP A  40       2.988   3.021   8.063  1.00  0.00           H  
ATOM    585  HA  ASP A  40       4.804   0.965   9.247  1.00  0.00           H  
ATOM    586  HB2 ASP A  40       3.671   1.872  11.430  1.00  0.00           H  
ATOM    587  HB3 ASP A  40       4.946   2.765  10.644  1.00  0.00           H  
ATOM    588  N   LYS A  41       2.932  -0.472  10.236  1.00  0.00           N  
ATOM    589  CA  LYS A  41       1.954  -1.478  10.607  1.00  0.00           C  
ATOM    590  C   LYS A  41       0.600  -0.863  10.897  1.00  0.00           C  
ATOM    591  O   LYS A  41      -0.406  -1.315  10.357  1.00  0.00           O  
ATOM    592  CB  LYS A  41       2.475  -2.311  11.776  1.00  0.00           C  
ATOM    593  CG  LYS A  41       3.083  -1.525  12.947  1.00  0.00           C  
ATOM    594  CD  LYS A  41       3.925  -2.464  13.820  1.00  0.00           C  
ATOM    595  CE  LYS A  41       5.302  -2.742  13.185  1.00  0.00           C  
ATOM    596  NZ  LYS A  41       6.039  -3.830  13.858  1.00  0.00           N  
ATOM    597  H   LYS A  41       3.905  -0.706  10.444  1.00  0.00           H  
ATOM    598  HA  LYS A  41       1.827  -2.176   9.787  1.00  0.00           H  
ATOM    599  HB2 LYS A  41       1.666  -2.933  12.138  1.00  0.00           H  
ATOM    600  HB3 LYS A  41       3.220  -2.973  11.358  1.00  0.00           H  
ATOM    601  HG2 LYS A  41       3.724  -0.713  12.602  1.00  0.00           H  
ATOM    602  HG3 LYS A  41       2.271  -1.106  13.543  1.00  0.00           H  
ATOM    603  HD2 LYS A  41       4.060  -1.971  14.778  1.00  0.00           H  
ATOM    604  HD3 LYS A  41       3.366  -3.388  13.976  1.00  0.00           H  
ATOM    605  HE2 LYS A  41       5.189  -3.050  12.149  1.00  0.00           H  
ATOM    606  HE3 LYS A  41       5.908  -1.834  13.184  1.00  0.00           H  
ATOM    607  HZ1 LYS A  41       5.436  -4.613  14.045  1.00  0.00           H  
ATOM    608  HZ2 LYS A  41       6.739  -4.220  13.215  1.00  0.00           H  
ATOM    609  HZ3 LYS A  41       6.493  -3.523  14.704  1.00  0.00           H  
ATOM    610  N   LYS A  42       0.595   0.180  11.729  1.00  0.00           N  
ATOM    611  CA  LYS A  42      -0.610   0.938  11.999  1.00  0.00           C  
ATOM    612  C   LYS A  42      -1.255   1.373  10.686  1.00  0.00           C  
ATOM    613  O   LYS A  42      -2.272   0.807  10.311  1.00  0.00           O  
ATOM    614  CB  LYS A  42      -0.340   2.126  12.932  1.00  0.00           C  
ATOM    615  CG  LYS A  42       0.038   1.663  14.348  1.00  0.00           C  
ATOM    616  CD  LYS A  42      -0.533   2.593  15.430  1.00  0.00           C  
ATOM    617  CE  LYS A  42      -2.047   2.381  15.616  1.00  0.00           C  
ATOM    618  NZ  LYS A  42      -2.607   3.226  16.692  1.00  0.00           N  
ATOM    619  H   LYS A  42       1.491   0.517  12.046  1.00  0.00           H  
ATOM    620  HA  LYS A  42      -1.323   0.273  12.492  1.00  0.00           H  
ATOM    621  HB2 LYS A  42       0.460   2.751  12.536  1.00  0.00           H  
ATOM    622  HB3 LYS A  42      -1.246   2.729  12.960  1.00  0.00           H  
ATOM    623  HG2 LYS A  42      -0.312   0.645  14.526  1.00  0.00           H  
ATOM    624  HG3 LYS A  42       1.129   1.657  14.417  1.00  0.00           H  
ATOM    625  HD2 LYS A  42      -0.018   2.364  16.366  1.00  0.00           H  
ATOM    626  HD3 LYS A  42      -0.310   3.627  15.157  1.00  0.00           H  
ATOM    627  HE2 LYS A  42      -2.580   2.608  14.692  1.00  0.00           H  
ATOM    628  HE3 LYS A  42      -2.233   1.332  15.863  1.00  0.00           H  
ATOM    629  HZ1 LYS A  42      -2.461   4.204  16.485  1.00  0.00           H  
ATOM    630  HZ2 LYS A  42      -3.601   3.057  16.773  1.00  0.00           H  
ATOM    631  HZ3 LYS A  42      -2.169   3.005  17.576  1.00  0.00           H  
ATOM    632  N   SER A  43      -0.696   2.368   9.995  1.00  0.00           N  
ATOM    633  CA  SER A  43      -1.300   2.976   8.821  1.00  0.00           C  
ATOM    634  C   SER A  43      -1.642   1.935   7.764  1.00  0.00           C  
ATOM    635  O   SER A  43      -2.776   1.885   7.294  1.00  0.00           O  
ATOM    636  CB  SER A  43      -0.402   4.098   8.315  1.00  0.00           C  
ATOM    637  OG  SER A  43      -0.188   4.965   9.417  1.00  0.00           O  
ATOM    638  H   SER A  43       0.238   2.693  10.257  1.00  0.00           H  
ATOM    639  HA  SER A  43      -2.232   3.445   9.111  1.00  0.00           H  
ATOM    640  HB2 SER A  43       0.552   3.693   7.969  1.00  0.00           H  
ATOM    641  HB3 SER A  43      -0.886   4.625   7.491  1.00  0.00           H  
ATOM    642  HG  SER A  43       0.598   4.614   9.890  1.00  0.00           H  
ATOM    643  N   ALA A  44      -0.687   1.070   7.447  1.00  0.00           N  
ATOM    644  CA  ALA A  44      -0.872  -0.096   6.611  1.00  0.00           C  
ATOM    645  C   ALA A  44      -2.166  -0.837   6.936  1.00  0.00           C  
ATOM    646  O   ALA A  44      -3.010  -1.005   6.058  1.00  0.00           O  
ATOM    647  CB  ALA A  44       0.320  -1.022   6.811  1.00  0.00           C  
ATOM    648  H   ALA A  44       0.204   1.164   7.918  1.00  0.00           H  
ATOM    649  HA  ALA A  44      -0.903   0.222   5.570  1.00  0.00           H  
ATOM    650  HB1 ALA A  44       0.186  -1.866   6.140  1.00  0.00           H  
ATOM    651  HB2 ALA A  44       1.243  -0.482   6.593  1.00  0.00           H  
ATOM    652  HB3 ALA A  44       0.367  -1.386   7.836  1.00  0.00           H  
ATOM    653  N   HIS A  45      -2.327  -1.268   8.191  1.00  0.00           N  
ATOM    654  CA  HIS A  45      -3.497  -2.010   8.637  1.00  0.00           C  
ATOM    655  C   HIS A  45      -4.631  -1.079   9.130  1.00  0.00           C  
ATOM    656  O   HIS A  45      -5.557  -1.557   9.783  1.00  0.00           O  
ATOM    657  CB  HIS A  45      -3.075  -3.016   9.722  1.00  0.00           C  
ATOM    658  CG  HIS A  45      -2.351  -4.282   9.298  1.00  0.00           C  
ATOM    659  ND1 HIS A  45      -2.538  -5.472   9.955  1.00  0.00           N  
ATOM    660  CD2 HIS A  45      -1.363  -4.488   8.352  1.00  0.00           C  
ATOM    661  CE1 HIS A  45      -1.708  -6.370   9.417  1.00  0.00           C  
ATOM    662  NE2 HIS A  45      -0.970  -5.842   8.427  1.00  0.00           N  
ATOM    663  H   HIS A  45      -1.620  -1.052   8.893  1.00  0.00           H  
ATOM    664  HA  HIS A  45      -3.890  -2.588   7.809  1.00  0.00           H  
ATOM    665  HB2 HIS A  45      -2.503  -2.510  10.495  1.00  0.00           H  
ATOM    666  HB3 HIS A  45      -3.985  -3.371  10.205  1.00  0.00           H  
ATOM    667  HD1 HIS A  45      -3.142  -5.622  10.749  1.00  0.00           H  
ATOM    668  HD2 HIS A  45      -0.927  -3.750   7.697  1.00  0.00           H  
ATOM    669  HE1 HIS A  45      -1.622  -7.377   9.779  1.00  0.00           H  
ATOM    670  N   LYS A  46      -4.585   0.223   8.824  1.00  0.00           N  
ATOM    671  CA  LYS A  46      -5.535   1.238   9.284  1.00  0.00           C  
ATOM    672  C   LYS A  46      -6.088   1.970   8.068  1.00  0.00           C  
ATOM    673  O   LYS A  46      -7.213   1.709   7.656  1.00  0.00           O  
ATOM    674  CB  LYS A  46      -4.849   2.140  10.324  1.00  0.00           C  
ATOM    675  CG  LYS A  46      -5.589   3.426  10.724  1.00  0.00           C  
ATOM    676  CD  LYS A  46      -4.790   4.644  10.237  1.00  0.00           C  
ATOM    677  CE  LYS A  46      -3.537   4.952  11.088  1.00  0.00           C  
ATOM    678  NZ  LYS A  46      -2.555   5.837  10.406  1.00  0.00           N  
ATOM    679  H   LYS A  46      -3.799   0.562   8.281  1.00  0.00           H  
ATOM    680  HA  LYS A  46      -6.390   0.827   9.801  1.00  0.00           H  
ATOM    681  HB2 LYS A  46      -4.666   1.548  11.222  1.00  0.00           H  
ATOM    682  HB3 LYS A  46      -3.897   2.427   9.910  1.00  0.00           H  
ATOM    683  HG2 LYS A  46      -6.583   3.447  10.268  1.00  0.00           H  
ATOM    684  HG3 LYS A  46      -5.717   3.470  11.807  1.00  0.00           H  
ATOM    685  HD2 LYS A  46      -4.515   4.430   9.212  1.00  0.00           H  
ATOM    686  HD3 LYS A  46      -5.471   5.496  10.231  1.00  0.00           H  
ATOM    687  HE2 LYS A  46      -3.875   5.443  12.002  1.00  0.00           H  
ATOM    688  HE3 LYS A  46      -3.028   4.029  11.370  1.00  0.00           H  
ATOM    689  HZ1 LYS A  46      -3.019   6.499   9.801  1.00  0.00           H  
ATOM    690  HZ2 LYS A  46      -2.019   6.347  11.092  1.00  0.00           H  
ATOM    691  HZ3 LYS A  46      -1.860   5.318   9.865  1.00  0.00           H  
ATOM    692  N   ASP A  47      -5.283   2.862   7.493  1.00  0.00           N  
ATOM    693  CA  ASP A  47      -5.649   3.745   6.406  1.00  0.00           C  
ATOM    694  C   ASP A  47      -4.410   4.036   5.576  1.00  0.00           C  
ATOM    695  O   ASP A  47      -3.833   5.120   5.636  1.00  0.00           O  
ATOM    696  CB  ASP A  47      -6.333   5.025   6.896  1.00  0.00           C  
ATOM    697  CG  ASP A  47      -7.755   4.748   7.351  1.00  0.00           C  
ATOM    698  OD1 ASP A  47      -8.558   4.361   6.470  1.00  0.00           O  
ATOM    699  OD2 ASP A  47      -7.991   4.917   8.568  1.00  0.00           O  
ATOM    700  H   ASP A  47      -4.309   2.853   7.758  1.00  0.00           H  
ATOM    701  HA  ASP A  47      -6.353   3.225   5.770  1.00  0.00           H  
ATOM    702  HB2 ASP A  47      -5.762   5.510   7.683  1.00  0.00           H  
ATOM    703  HB3 ASP A  47      -6.400   5.715   6.057  1.00  0.00           H  
ATOM    704  N   ALA A  48      -4.010   3.034   4.799  1.00  0.00           N  
ATOM    705  CA  ALA A  48      -3.091   3.185   3.691  1.00  0.00           C  
ATOM    706  C   ALA A  48      -3.336   2.025   2.738  1.00  0.00           C  
ATOM    707  O   ALA A  48      -3.812   2.224   1.625  1.00  0.00           O  
ATOM    708  CB  ALA A  48      -1.642   3.231   4.178  1.00  0.00           C  
ATOM    709  H   ALA A  48      -4.484   2.149   4.905  1.00  0.00           H  
ATOM    710  HA  ALA A  48      -3.310   4.115   3.161  1.00  0.00           H  
ATOM    711  HB1 ALA A  48      -1.475   4.133   4.767  1.00  0.00           H  
ATOM    712  HB2 ALA A  48      -1.400   2.361   4.786  1.00  0.00           H  
ATOM    713  HB3 ALA A  48      -0.996   3.253   3.301  1.00  0.00           H  
ATOM    714  N   CYS A  49      -3.055   0.802   3.192  1.00  0.00           N  
ATOM    715  CA  CYS A  49      -3.243  -0.391   2.393  1.00  0.00           C  
ATOM    716  C   CYS A  49      -4.609  -1.012   2.724  1.00  0.00           C  
ATOM    717  O   CYS A  49      -5.487  -1.117   1.865  1.00  0.00           O  
ATOM    718  CB  CYS A  49      -2.094  -1.359   2.587  1.00  0.00           C  
ATOM    719  SG  CYS A  49      -0.426  -0.629   2.751  1.00  0.00           S  
ATOM    720  H   CYS A  49      -2.677   0.692   4.118  1.00  0.00           H  
ATOM    721  HA  CYS A  49      -3.253  -0.109   1.344  1.00  0.00           H  
ATOM    722  HB2 CYS A  49      -2.260  -1.881   3.515  1.00  0.00           H  
ATOM    723  HB3 CYS A  49      -2.096  -2.096   1.784  1.00  0.00           H  
ATOM    724  N   LYS A  50      -4.828  -1.441   3.971  1.00  0.00           N  
ATOM    725  CA  LYS A  50      -6.010  -2.194   4.387  1.00  0.00           C  
ATOM    726  C   LYS A  50      -7.211  -1.257   4.608  1.00  0.00           C  
ATOM    727  O   LYS A  50      -7.832  -1.259   5.665  1.00  0.00           O  
ATOM    728  CB  LYS A  50      -5.642  -3.010   5.637  1.00  0.00           C  
ATOM    729  CG  LYS A  50      -6.612  -4.167   5.928  1.00  0.00           C  
ATOM    730  CD  LYS A  50      -6.340  -4.806   7.301  1.00  0.00           C  
ATOM    731  CE  LYS A  50      -4.970  -5.492   7.455  1.00  0.00           C  
ATOM    732  NZ  LYS A  50      -4.805  -6.686   6.602  1.00  0.00           N  
ATOM    733  H   LYS A  50      -4.109  -1.282   4.668  1.00  0.00           H  
ATOM    734  HA  LYS A  50      -6.265  -2.898   3.595  1.00  0.00           H  
ATOM    735  HB2 LYS A  50      -4.644  -3.426   5.494  1.00  0.00           H  
ATOM    736  HB3 LYS A  50      -5.625  -2.329   6.486  1.00  0.00           H  
ATOM    737  HG2 LYS A  50      -7.625  -3.763   5.957  1.00  0.00           H  
ATOM    738  HG3 LYS A  50      -6.567  -4.904   5.127  1.00  0.00           H  
ATOM    739  HD2 LYS A  50      -6.400  -4.010   8.050  1.00  0.00           H  
ATOM    740  HD3 LYS A  50      -7.138  -5.517   7.524  1.00  0.00           H  
ATOM    741  HE2 LYS A  50      -4.165  -4.793   7.231  1.00  0.00           H  
ATOM    742  HE3 LYS A  50      -4.869  -5.803   8.496  1.00  0.00           H  
ATOM    743  HZ1 LYS A  50      -3.894  -7.092   6.779  1.00  0.00           H  
ATOM    744  HZ2 LYS A  50      -5.521  -7.368   6.812  1.00  0.00           H  
ATOM    745  HZ3 LYS A  50      -4.859  -6.423   5.630  1.00  0.00           H  
ATOM    746  N   THR A  51      -7.549  -0.491   3.573  1.00  0.00           N  
ATOM    747  CA  THR A  51      -8.616   0.511   3.539  1.00  0.00           C  
ATOM    748  C   THR A  51      -9.133   0.633   2.098  1.00  0.00           C  
ATOM    749  O   THR A  51     -10.334   0.613   1.852  1.00  0.00           O  
ATOM    750  CB  THR A  51      -8.126   1.843   4.146  1.00  0.00           C  
ATOM    751  OG1 THR A  51      -9.214   2.683   4.471  1.00  0.00           O  
ATOM    752  CG2 THR A  51      -7.163   2.613   3.226  1.00  0.00           C  
ATOM    753  H   THR A  51      -7.004  -0.654   2.738  1.00  0.00           H  
ATOM    754  HA  THR A  51      -9.440   0.154   4.159  1.00  0.00           H  
ATOM    755  HB  THR A  51      -7.626   1.599   5.083  1.00  0.00           H  
ATOM    756  HG1 THR A  51      -8.956   3.288   5.196  1.00  0.00           H  
ATOM    757 HG21 THR A  51      -6.292   2.002   2.993  1.00  0.00           H  
ATOM    758 HG22 THR A  51      -7.664   2.908   2.305  1.00  0.00           H  
ATOM    759 HG23 THR A  51      -6.838   3.535   3.703  1.00  0.00           H  
ATOM    760  N   CYS A  52      -8.220   0.670   1.123  1.00  0.00           N  
ATOM    761  CA  CYS A  52      -8.568   0.644  -0.288  1.00  0.00           C  
ATOM    762  C   CYS A  52      -9.001  -0.753  -0.708  1.00  0.00           C  
ATOM    763  O   CYS A  52     -10.116  -0.952  -1.198  1.00  0.00           O  
ATOM    764  CB  CYS A  52      -7.372   1.040  -1.097  1.00  0.00           C  
ATOM    765  SG  CYS A  52      -7.332   2.821  -1.404  1.00  0.00           S  
ATOM    766  H   CYS A  52      -7.241   0.750   1.359  1.00  0.00           H  
ATOM    767  HA  CYS A  52      -9.392   1.332  -0.489  1.00  0.00           H  
ATOM    768  HB2 CYS A  52      -6.447   0.715  -0.617  1.00  0.00           H  
ATOM    769  HB3 CYS A  52      -7.440   0.541  -2.062  1.00  0.00           H  
ATOM    770  N   HIS A  53      -8.111  -1.742  -0.552  1.00  0.00           N  
ATOM    771  CA  HIS A  53      -8.417  -3.100  -0.985  1.00  0.00           C  
ATOM    772  C   HIS A  53      -9.702  -3.569  -0.302  1.00  0.00           C  
ATOM    773  O   HIS A  53     -10.482  -4.306  -0.889  1.00  0.00           O  
ATOM    774  CB  HIS A  53      -7.276  -4.091  -0.724  1.00  0.00           C  
ATOM    775  CG  HIS A  53      -5.910  -3.540  -0.990  1.00  0.00           C  
ATOM    776  ND1 HIS A  53      -5.167  -2.895  -0.041  1.00  0.00           N  
ATOM    777  CD2 HIS A  53      -5.306  -3.331  -2.202  1.00  0.00           C  
ATOM    778  CE1 HIS A  53      -4.142  -2.315  -0.673  1.00  0.00           C  
ATOM    779  NE2 HIS A  53      -4.176  -2.543  -1.984  1.00  0.00           N  
ATOM    780  H   HIS A  53      -7.178  -1.512  -0.240  1.00  0.00           H  
ATOM    781  HA  HIS A  53      -8.567  -3.060  -2.062  1.00  0.00           H  
ATOM    782  HB2 HIS A  53      -7.314  -4.426   0.311  1.00  0.00           H  
ATOM    783  HB3 HIS A  53      -7.430  -4.973  -1.347  1.00  0.00           H  
ATOM    784  HD1 HIS A  53      -5.454  -2.596   0.885  1.00  0.00           H  
ATOM    785  HD2 HIS A  53      -5.644  -3.609  -3.184  1.00  0.00           H  
ATOM    786  HE1 HIS A  53      -3.438  -1.662  -0.212  1.00  0.00           H  
ATOM    787  N   LYS A  54      -9.943  -3.088   0.923  1.00  0.00           N  
ATOM    788  CA  LYS A  54     -11.164  -3.336   1.667  1.00  0.00           C  
ATOM    789  C   LYS A  54     -12.454  -3.063   0.897  1.00  0.00           C  
ATOM    790  O   LYS A  54     -13.462  -3.666   1.272  1.00  0.00           O  
ATOM    791  CB  LYS A  54     -11.184  -2.519   2.958  1.00  0.00           C  
ATOM    792  CG  LYS A  54     -10.323  -3.108   4.060  1.00  0.00           C  
ATOM    793  CD  LYS A  54     -10.844  -4.466   4.535  1.00  0.00           C  
ATOM    794  CE  LYS A  54     -12.352  -4.536   4.870  1.00  0.00           C  
ATOM    795  NZ  LYS A  54     -13.229  -4.853   3.710  1.00  0.00           N  
ATOM    796  H   LYS A  54      -9.280  -2.438   1.313  1.00  0.00           H  
ATOM    797  HA  LYS A  54     -11.167  -4.391   1.918  1.00  0.00           H  
ATOM    798  HB2 LYS A  54     -10.849  -1.511   2.757  1.00  0.00           H  
ATOM    799  HB3 LYS A  54     -12.191  -2.456   3.352  1.00  0.00           H  
ATOM    800  HG2 LYS A  54      -9.292  -3.199   3.720  1.00  0.00           H  
ATOM    801  HG3 LYS A  54     -10.345  -2.409   4.893  1.00  0.00           H  
ATOM    802  HD2 LYS A  54     -10.570  -5.209   3.796  1.00  0.00           H  
ATOM    803  HD3 LYS A  54     -10.278  -4.666   5.444  1.00  0.00           H  
ATOM    804  HE2 LYS A  54     -12.490  -5.335   5.603  1.00  0.00           H  
ATOM    805  HE3 LYS A  54     -12.671  -3.605   5.340  1.00  0.00           H  
ATOM    806  HZ1 LYS A  54     -14.188  -4.928   4.019  1.00  0.00           H  
ATOM    807  HZ2 LYS A  54     -13.211  -4.152   2.972  1.00  0.00           H  
ATOM    808  HZ3 LYS A  54     -12.967  -5.732   3.289  1.00  0.00           H  
ATOM    809  N   SER A  55     -12.444  -2.165  -0.093  1.00  0.00           N  
ATOM    810  CA  SER A  55     -13.599  -1.852  -0.929  1.00  0.00           C  
ATOM    811  C   SER A  55     -13.412  -2.362  -2.362  1.00  0.00           C  
ATOM    812  O   SER A  55     -14.142  -1.945  -3.257  1.00  0.00           O  
ATOM    813  CB  SER A  55     -13.837  -0.339  -0.905  1.00  0.00           C  
ATOM    814  OG  SER A  55     -14.016   0.092   0.431  1.00  0.00           O  
ATOM    815  H   SER A  55     -11.583  -1.667  -0.305  1.00  0.00           H  
ATOM    816  HA  SER A  55     -14.495  -2.334  -0.537  1.00  0.00           H  
ATOM    817  HB2 SER A  55     -12.976   0.175  -1.339  1.00  0.00           H  
ATOM    818  HB3 SER A  55     -14.723  -0.096  -1.494  1.00  0.00           H  
ATOM    819  HG  SER A  55     -14.758  -0.380   0.817  1.00  0.00           H  
ATOM    820  N   ASN A  56     -12.445  -3.260  -2.575  1.00  0.00           N  
ATOM    821  CA  ASN A  56     -12.149  -3.892  -3.857  1.00  0.00           C  
ATOM    822  C   ASN A  56     -12.232  -5.421  -3.748  1.00  0.00           C  
ATOM    823  O   ASN A  56     -12.636  -6.078  -4.703  1.00  0.00           O  
ATOM    824  CB  ASN A  56     -10.757  -3.471  -4.349  1.00  0.00           C  
ATOM    825  CG  ASN A  56     -10.701  -2.026  -4.846  1.00  0.00           C  
ATOM    826  OD1 ASN A  56     -10.993  -1.765  -6.007  1.00  0.00           O  
ATOM    827  ND2 ASN A  56     -10.303  -1.065  -4.013  1.00  0.00           N  
ATOM    828  H   ASN A  56     -11.867  -3.516  -1.787  1.00  0.00           H  
ATOM    829  HA  ASN A  56     -12.876  -3.588  -4.611  1.00  0.00           H  
ATOM    830  HB2 ASN A  56     -10.020  -3.641  -3.570  1.00  0.00           H  
ATOM    831  HB3 ASN A  56     -10.493  -4.106  -5.196  1.00  0.00           H  
ATOM    832 HD21 ASN A  56     -10.071  -1.232  -3.037  1.00  0.00           H  
ATOM    833 HD22 ASN A  56     -10.298  -0.121  -4.365  1.00  0.00           H  
ATOM    834  N   ASN A  57     -11.821  -6.006  -2.616  1.00  0.00           N  
ATOM    835  CA  ASN A  57     -11.686  -7.442  -2.422  1.00  0.00           C  
ATOM    836  C   ASN A  57     -11.630  -7.759  -0.922  1.00  0.00           C  
ATOM    837  O   ASN A  57     -11.546  -6.859  -0.087  1.00  0.00           O  
ATOM    838  CB  ASN A  57     -10.436  -7.958  -3.154  1.00  0.00           C  
ATOM    839  CG  ASN A  57      -9.173  -7.175  -2.795  1.00  0.00           C  
ATOM    840  OD1 ASN A  57      -8.756  -7.135  -1.642  1.00  0.00           O  
ATOM    841  ND2 ASN A  57      -8.551  -6.535  -3.783  1.00  0.00           N  
ATOM    842  H   ASN A  57     -11.495  -5.448  -1.836  1.00  0.00           H  
ATOM    843  HA  ASN A  57     -12.564  -7.941  -2.835  1.00  0.00           H  
ATOM    844  HB2 ASN A  57     -10.271  -9.008  -2.912  1.00  0.00           H  
ATOM    845  HB3 ASN A  57     -10.612  -7.892  -4.229  1.00  0.00           H  
ATOM    846 HD21 ASN A  57      -8.903  -6.590  -4.727  1.00  0.00           H  
ATOM    847 HD22 ASN A  57      -7.680  -6.066  -3.593  1.00  0.00           H  
ATOM    848  N   GLY A  58     -11.711  -9.047  -0.575  1.00  0.00           N  
ATOM    849  CA  GLY A  58     -11.551  -9.513   0.796  1.00  0.00           C  
ATOM    850  C   GLY A  58     -10.062  -9.662   1.125  1.00  0.00           C  
ATOM    851  O   GLY A  58      -9.254  -9.800   0.212  1.00  0.00           O  
ATOM    852  H   GLY A  58     -11.755  -9.742  -1.305  1.00  0.00           H  
ATOM    853  HA2 GLY A  58     -12.031  -8.811   1.478  1.00  0.00           H  
ATOM    854  HA3 GLY A  58     -12.033 -10.485   0.897  1.00  0.00           H  
ATOM    855  N   PRO A  59      -9.672  -9.692   2.411  1.00  0.00           N  
ATOM    856  CA  PRO A  59      -8.277  -9.603   2.844  1.00  0.00           C  
ATOM    857  C   PRO A  59      -7.456 -10.891   2.640  1.00  0.00           C  
ATOM    858  O   PRO A  59      -6.536 -11.157   3.416  1.00  0.00           O  
ATOM    859  CB  PRO A  59      -8.368  -9.194   4.323  1.00  0.00           C  
ATOM    860  CG  PRO A  59      -9.675  -9.845   4.777  1.00  0.00           C  
ATOM    861  CD  PRO A  59     -10.571  -9.656   3.554  1.00  0.00           C  
ATOM    862  HA  PRO A  59      -7.768  -8.814   2.291  1.00  0.00           H  
ATOM    863  HB2 PRO A  59      -7.519  -9.512   4.929  1.00  0.00           H  
ATOM    864  HB3 PRO A  59      -8.476  -8.111   4.386  1.00  0.00           H  
ATOM    865  HG2 PRO A  59      -9.511 -10.910   4.953  1.00  0.00           H  
ATOM    866  HG3 PRO A  59     -10.089  -9.375   5.672  1.00  0.00           H  
ATOM    867  HD2 PRO A  59     -11.325 -10.443   3.507  1.00  0.00           H  
ATOM    868  HD3 PRO A  59     -11.051  -8.678   3.610  1.00  0.00           H  
ATOM    869  N   THR A  60      -7.776 -11.691   1.614  1.00  0.00           N  
ATOM    870  CA  THR A  60      -6.966 -12.764   1.038  1.00  0.00           C  
ATOM    871  C   THR A  60      -6.418 -13.797   2.039  1.00  0.00           C  
ATOM    872  O   THR A  60      -5.580 -14.618   1.678  1.00  0.00           O  
ATOM    873  CB  THR A  60      -5.894 -12.163   0.104  1.00  0.00           C  
ATOM    874  OG1 THR A  60      -5.271 -11.045   0.700  1.00  0.00           O  
ATOM    875  CG2 THR A  60      -6.522 -11.691  -1.212  1.00  0.00           C  
ATOM    876  H   THR A  60      -8.513 -11.366   1.009  1.00  0.00           H  
ATOM    877  HA  THR A  60      -7.640 -13.344   0.407  1.00  0.00           H  
ATOM    878  HB  THR A  60      -5.139 -12.916  -0.133  1.00  0.00           H  
ATOM    879  HG1 THR A  60      -4.859 -11.356   1.516  1.00  0.00           H  
ATOM    880 HG21 THR A  60      -7.011 -12.522  -1.719  1.00  0.00           H  
ATOM    881 HG22 THR A  60      -7.251 -10.903  -1.024  1.00  0.00           H  
ATOM    882 HG23 THR A  60      -5.741 -11.295  -1.862  1.00  0.00           H  
ATOM    883  N   LYS A  61      -6.953 -13.817   3.264  1.00  0.00           N  
ATOM    884  CA  LYS A  61      -6.463 -14.629   4.373  1.00  0.00           C  
ATOM    885  C   LYS A  61      -4.997 -14.274   4.665  1.00  0.00           C  
ATOM    886  O   LYS A  61      -4.152 -15.147   4.837  1.00  0.00           O  
ATOM    887  CB  LYS A  61      -6.681 -16.127   4.109  1.00  0.00           C  
ATOM    888  CG  LYS A  61      -8.068 -16.460   3.523  1.00  0.00           C  
ATOM    889  CD  LYS A  61      -7.899 -17.030   2.106  1.00  0.00           C  
ATOM    890  CE  LYS A  61      -9.172 -17.681   1.544  1.00  0.00           C  
ATOM    891  NZ  LYS A  61     -10.274 -16.716   1.348  1.00  0.00           N  
ATOM    892  H   LYS A  61      -7.583 -13.062   3.490  1.00  0.00           H  
ATOM    893  HA  LYS A  61      -7.048 -14.359   5.253  1.00  0.00           H  
ATOM    894  HB2 LYS A  61      -5.895 -16.487   3.444  1.00  0.00           H  
ATOM    895  HB3 LYS A  61      -6.564 -16.652   5.059  1.00  0.00           H  
ATOM    896  HG2 LYS A  61      -8.530 -17.212   4.163  1.00  0.00           H  
ATOM    897  HG3 LYS A  61      -8.703 -15.570   3.506  1.00  0.00           H  
ATOM    898  HD2 LYS A  61      -7.534 -16.242   1.446  1.00  0.00           H  
ATOM    899  HD3 LYS A  61      -7.131 -17.806   2.140  1.00  0.00           H  
ATOM    900  HE2 LYS A  61      -8.930 -18.137   0.582  1.00  0.00           H  
ATOM    901  HE3 LYS A  61      -9.500 -18.475   2.220  1.00  0.00           H  
ATOM    902  HZ1 LYS A  61     -11.077 -17.195   0.960  1.00  0.00           H  
ATOM    903  HZ2 LYS A  61     -10.537 -16.302   2.230  1.00  0.00           H  
ATOM    904  HZ3 LYS A  61      -9.989 -15.990   0.705  1.00  0.00           H  
ATOM    905  N   CYS A  62      -4.728 -12.964   4.690  1.00  0.00           N  
ATOM    906  CA  CYS A  62      -3.404 -12.349   4.645  1.00  0.00           C  
ATOM    907  C   CYS A  62      -2.873 -12.504   3.221  1.00  0.00           C  
ATOM    908  O   CYS A  62      -3.663 -12.439   2.286  1.00  0.00           O  
ATOM    909  CB  CYS A  62      -2.433 -12.833   5.708  1.00  0.00           C  
ATOM    910  SG  CYS A  62      -3.090 -12.860   7.400  1.00  0.00           S  
ATOM    911  H   CYS A  62      -5.492 -12.381   4.360  1.00  0.00           H  
ATOM    912  HA  CYS A  62      -3.582 -11.291   4.792  1.00  0.00           H  
ATOM    913  HB2 CYS A  62      -2.100 -13.843   5.468  1.00  0.00           H  
ATOM    914  HB3 CYS A  62      -1.562 -12.178   5.703  1.00  0.00           H  
ATOM    915  N   GLY A  63      -1.562 -12.669   3.019  1.00  0.00           N  
ATOM    916  CA  GLY A  63      -1.003 -13.090   1.736  1.00  0.00           C  
ATOM    917  C   GLY A  63      -0.864 -11.940   0.740  1.00  0.00           C  
ATOM    918  O   GLY A  63       0.196 -11.766   0.150  1.00  0.00           O  
ATOM    919  H   GLY A  63      -0.941 -12.617   3.810  1.00  0.00           H  
ATOM    920  HA2 GLY A  63      -0.018 -13.522   1.914  1.00  0.00           H  
ATOM    921  HA3 GLY A  63      -1.636 -13.861   1.294  1.00  0.00           H  
ATOM    922  N   GLY A  64      -1.934 -11.160   0.567  1.00  0.00           N  
ATOM    923  CA  GLY A  64      -2.065 -10.049  -0.365  1.00  0.00           C  
ATOM    924  C   GLY A  64      -0.774  -9.260  -0.576  1.00  0.00           C  
ATOM    925  O   GLY A  64      -0.372  -8.996  -1.706  1.00  0.00           O  
ATOM    926  H   GLY A  64      -2.772 -11.431   1.065  1.00  0.00           H  
ATOM    927  HA2 GLY A  64      -2.435 -10.419  -1.321  1.00  0.00           H  
ATOM    928  HA3 GLY A  64      -2.806  -9.371   0.066  1.00  0.00           H  
ATOM    929  N   CYS A  65      -0.161  -8.847   0.534  1.00  0.00           N  
ATOM    930  CA  CYS A  65       0.893  -7.843   0.559  1.00  0.00           C  
ATOM    931  C   CYS A  65       2.213  -8.470   1.015  1.00  0.00           C  
ATOM    932  O   CYS A  65       3.239  -8.312   0.354  1.00  0.00           O  
ATOM    933  CB  CYS A  65       0.434  -6.716   1.449  1.00  0.00           C  
ATOM    934  SG  CYS A  65      -1.279  -6.251   1.018  1.00  0.00           S  
ATOM    935  H   CYS A  65      -0.583  -9.109   1.407  1.00  0.00           H  
ATOM    936  HA  CYS A  65       1.060  -7.438  -0.438  1.00  0.00           H  
ATOM    937  HB2 CYS A  65       0.485  -7.064   2.478  1.00  0.00           H  
ATOM    938  HB3 CYS A  65       1.072  -5.844   1.337  1.00  0.00           H  
ATOM    939  N   HIS A  66       2.178  -9.186   2.146  1.00  0.00           N  
ATOM    940  CA  HIS A  66       3.329  -9.904   2.679  1.00  0.00           C  
ATOM    941  C   HIS A  66       3.630 -11.095   1.772  1.00  0.00           C  
ATOM    942  O   HIS A  66       2.823 -12.024   1.729  1.00  0.00           O  
ATOM    943  CB  HIS A  66       3.045 -10.426   4.096  1.00  0.00           C  
ATOM    944  CG  HIS A  66       2.807  -9.357   5.128  1.00  0.00           C  
ATOM    945  ND1 HIS A  66       3.772  -8.712   5.862  1.00  0.00           N  
ATOM    946  CD2 HIS A  66       1.593  -8.899   5.559  1.00  0.00           C  
ATOM    947  CE1 HIS A  66       3.143  -7.805   6.637  1.00  0.00           C  
ATOM    948  NE2 HIS A  66       1.813  -7.896   6.500  1.00  0.00           N  
ATOM    949  H   HIS A  66       1.286  -9.311   2.594  1.00  0.00           H  
ATOM    950  HA  HIS A  66       4.189  -9.240   2.729  1.00  0.00           H  
ATOM    951  HB2 HIS A  66       2.192 -11.102   4.044  1.00  0.00           H  
ATOM    952  HB3 HIS A  66       3.922 -11.012   4.385  1.00  0.00           H  
ATOM    953  HD1 HIS A  66       4.779  -8.754   5.708  1.00  0.00           H  
ATOM    954  HD2 HIS A  66       0.615  -9.175   5.217  1.00  0.00           H  
ATOM    955  HE1 HIS A  66       3.617  -7.086   7.286  1.00  0.00           H  
ATOM    956  N   ILE A  67       4.788 -11.116   1.112  1.00  0.00           N  
ATOM    957  CA  ILE A  67       5.165 -12.202   0.208  1.00  0.00           C  
ATOM    958  C   ILE A  67       5.722 -13.358   1.045  1.00  0.00           C  
ATOM    959  O   ILE A  67       6.881 -13.747   0.909  1.00  0.00           O  
ATOM    960  CB  ILE A  67       6.120 -11.677  -0.886  1.00  0.00           C  
ATOM    961  CG1 ILE A  67       5.527 -10.462  -1.625  1.00  0.00           C  
ATOM    962  CG2 ILE A  67       6.485 -12.761  -1.916  1.00  0.00           C  
ATOM    963  CD1 ILE A  67       4.178 -10.724  -2.308  1.00  0.00           C  
ATOM    964  H   ILE A  67       5.472 -10.391   1.319  1.00  0.00           H  
ATOM    965  HA  ILE A  67       4.273 -12.582  -0.291  1.00  0.00           H  
ATOM    966  HB  ILE A  67       7.044 -11.343  -0.409  1.00  0.00           H  
ATOM    967 HG12 ILE A  67       5.410  -9.627  -0.934  1.00  0.00           H  
ATOM    968 HG13 ILE A  67       6.235 -10.157  -2.395  1.00  0.00           H  
ATOM    969 HG21 ILE A  67       6.984 -12.308  -2.772  1.00  0.00           H  
ATOM    970 HG22 ILE A  67       7.171 -13.491  -1.489  1.00  0.00           H  
ATOM    971 HG23 ILE A  67       5.592 -13.280  -2.259  1.00  0.00           H  
ATOM    972 HD11 ILE A  67       4.256 -11.554  -3.010  1.00  0.00           H  
ATOM    973 HD12 ILE A  67       3.405 -10.939  -1.571  1.00  0.00           H  
ATOM    974 HD13 ILE A  67       3.880  -9.833  -2.860  1.00  0.00           H  
ATOM    975  N   LYS A  68       4.861 -13.894   1.917  1.00  0.00           N  
ATOM    976  CA  LYS A  68       5.230 -14.720   3.045  1.00  0.00           C  
ATOM    977  C   LYS A  68       6.407 -14.057   3.776  1.00  0.00           C  
ATOM    978  O   LYS A  68       7.321 -14.782   4.224  1.00  0.00           O  
ATOM    979  CB  LYS A  68       5.434 -16.156   2.550  1.00  0.00           C  
ATOM    980  CG  LYS A  68       5.682 -17.157   3.689  1.00  0.00           C  
ATOM    981  CD  LYS A  68       7.045 -17.812   3.475  1.00  0.00           C  
ATOM    982  CE  LYS A  68       6.987 -18.836   2.331  1.00  0.00           C  
ATOM    983  NZ  LYS A  68       8.334 -19.290   1.936  1.00  0.00           N  
ATOM    984  OXT LYS A  68       6.340 -12.813   3.891  1.00  0.00           O  
ATOM    985  H   LYS A  68       3.930 -13.512   1.937  1.00  0.00           H  
ATOM    986  HA  LYS A  68       4.390 -14.719   3.740  1.00  0.00           H  
ATOM    987  HB2 LYS A  68       4.531 -16.465   2.022  1.00  0.00           H  
ATOM    988  HB3 LYS A  68       6.255 -16.150   1.835  1.00  0.00           H  
ATOM    989  HG2 LYS A  68       5.699 -16.629   4.645  1.00  0.00           H  
ATOM    990  HG3 LYS A  68       4.888 -17.904   3.727  1.00  0.00           H  
ATOM    991  HD2 LYS A  68       7.741 -16.998   3.250  1.00  0.00           H  
ATOM    992  HD3 LYS A  68       7.351 -18.287   4.407  1.00  0.00           H  
ATOM    993  HE2 LYS A  68       6.392 -19.694   2.651  1.00  0.00           H  
ATOM    994  HE3 LYS A  68       6.505 -18.395   1.458  1.00  0.00           H  
ATOM    995  HZ1 LYS A  68       8.804 -19.719   2.720  1.00  0.00           H  
ATOM    996  HZ2 LYS A  68       8.262 -19.962   1.184  1.00  0.00           H  
ATOM    997  HZ3 LYS A  68       8.877 -18.498   1.615  1.00  0.00           H  
TER     998      LYS A  68                                                      
HETATM  999 FE   HEC A  69       4.849   7.367  -4.050  1.00  0.00          FE  
HETATM 1000  CHA HEC A  69       7.650   7.130  -2.053  1.00  0.00           C  
HETATM 1001  CHB HEC A  69       6.455   9.639  -5.999  1.00  0.00           C  
HETATM 1002  CHC HEC A  69       2.243   7.188  -6.224  1.00  0.00           C  
HETATM 1003  CHD HEC A  69       3.092   5.530  -1.734  1.00  0.00           C  
HETATM 1004  NA  HEC A  69       6.673   8.253  -4.000  1.00  0.00           N  
HETATM 1005  C1A HEC A  69       7.681   7.972  -3.123  1.00  0.00           C  
HETATM 1006  C2A HEC A  69       8.836   8.757  -3.492  1.00  0.00           C  
HETATM 1007  C3A HEC A  69       8.469   9.515  -4.575  1.00  0.00           C  
HETATM 1008  C4A HEC A  69       7.113   9.149  -4.906  1.00  0.00           C  
HETATM 1009  CMA HEC A  69       9.354  10.468  -5.347  1.00  0.00           C  
HETATM 1010  CAA HEC A  69      10.202   8.735  -2.839  1.00  0.00           C  
HETATM 1011  CBA HEC A  69      11.130   7.647  -3.390  1.00  0.00           C  
HETATM 1012  CGA HEC A  69      12.540   7.756  -2.797  1.00  0.00           C  
HETATM 1013  O1A HEC A  69      12.631   7.944  -1.563  1.00  0.00           O  
HETATM 1014  O2A HEC A  69      13.505   7.685  -3.592  1.00  0.00           O  
HETATM 1015  NB  HEC A  69       4.453   8.210  -5.797  1.00  0.00           N  
HETATM 1016  C1B HEC A  69       5.228   9.150  -6.400  1.00  0.00           C  
HETATM 1017  C2B HEC A  69       4.562   9.571  -7.612  1.00  0.00           C  
HETATM 1018  C3B HEC A  69       3.359   8.906  -7.667  1.00  0.00           C  
HETATM 1019  C4B HEC A  69       3.328   7.992  -6.540  1.00  0.00           C  
HETATM 1020  CMB HEC A  69       5.072  10.566  -8.634  1.00  0.00           C  
HETATM 1021  CAB HEC A  69       2.161   9.299  -8.515  1.00  0.00           C  
HETATM 1022  CBB HEC A  69       2.452   9.627  -9.987  1.00  0.00           C  
HETATM 1023  NC  HEC A  69       3.028   6.499  -4.006  1.00  0.00           N  
HETATM 1024  C1C HEC A  69       2.131   6.533  -5.019  1.00  0.00           C  
HETATM 1025  C2C HEC A  69       0.941   5.826  -4.605  1.00  0.00           C  
HETATM 1026  C3C HEC A  69       1.157   5.401  -3.311  1.00  0.00           C  
HETATM 1027  C4C HEC A  69       2.496   5.818  -2.947  1.00  0.00           C  
HETATM 1028  CMC HEC A  69      -0.339   5.723  -5.414  1.00  0.00           C  
HETATM 1029  CAC HEC A  69       0.133   4.792  -2.370  1.00  0.00           C  
HETATM 1030  CBC HEC A  69      -0.333   3.390  -2.767  1.00  0.00           C  
HETATM 1031  ND  HEC A  69       5.279   6.537  -2.257  1.00  0.00           N  
HETATM 1032  C1D HEC A  69       4.406   5.829  -1.504  1.00  0.00           C  
HETATM 1033  C2D HEC A  69       5.097   5.346  -0.339  1.00  0.00           C  
HETATM 1034  C3D HEC A  69       6.404   5.749  -0.437  1.00  0.00           C  
HETATM 1035  C4D HEC A  69       6.505   6.503  -1.663  1.00  0.00           C  
HETATM 1036  CMD HEC A  69       4.487   4.460   0.712  1.00  0.00           C  
HETATM 1037  CAD HEC A  69       7.505   5.472   0.568  1.00  0.00           C  
HETATM 1038  CBD HEC A  69       8.047   4.046   0.496  1.00  0.00           C  
HETATM 1039  CGD HEC A  69       8.794   3.787  -0.815  1.00  0.00           C  
HETATM 1040  O1D HEC A  69      10.041   3.817  -0.778  1.00  0.00           O  
HETATM 1041  O2D HEC A  69       8.093   3.566  -1.825  1.00  0.00           O  
HETATM 1042  HHA HEC A  69       8.534   6.987  -1.466  1.00  0.00           H  
HETATM 1043  HHB HEC A  69       6.951  10.393  -6.570  1.00  0.00           H  
HETATM 1044  HHC HEC A  69       1.405   7.138  -6.887  1.00  0.00           H  
HETATM 1045  HHD HEC A  69       2.573   4.977  -0.964  1.00  0.00           H  
HETATM 1046 HMA1 HEC A  69       9.045  11.494  -5.146  1.00  0.00           H  
HETATM 1047 HMA2 HEC A  69      10.396  10.346  -5.057  1.00  0.00           H  
HETATM 1048 HMA3 HEC A  69       9.279  10.258  -6.413  1.00  0.00           H  
HETATM 1049 HAA1 HEC A  69      10.701   9.692  -2.971  1.00  0.00           H  
HETATM 1050 HAA2 HEC A  69      10.117   8.578  -1.766  1.00  0.00           H  
HETATM 1051 HBA1 HEC A  69      10.709   6.668  -3.154  1.00  0.00           H  
HETATM 1052 HBA2 HEC A  69      11.178   7.751  -4.476  1.00  0.00           H  
HETATM 1053 HMB1 HEC A  69       6.081  10.908  -8.425  1.00  0.00           H  
HETATM 1054 HMB2 HEC A  69       5.087  10.095  -9.615  1.00  0.00           H  
HETATM 1055 HMB3 HEC A  69       4.409  11.430  -8.644  1.00  0.00           H  
HETATM 1056  HAB HEC A  69       1.457   8.478  -8.519  1.00  0.00           H  
HETATM 1057 HBB1 HEC A  69       2.840  10.639 -10.093  1.00  0.00           H  
HETATM 1058 HBB2 HEC A  69       3.166   8.913 -10.396  1.00  0.00           H  
HETATM 1059 HBB3 HEC A  69       1.535   9.562 -10.571  1.00  0.00           H  
HETATM 1060 HMC1 HEC A  69      -0.676   6.722  -5.692  1.00  0.00           H  
HETATM 1061 HMC2 HEC A  69      -0.144   5.147  -6.313  1.00  0.00           H  
HETATM 1062 HMC3 HEC A  69      -1.151   5.244  -4.871  1.00  0.00           H  
HETATM 1063  HAC HEC A  69       0.548   4.703  -1.372  1.00  0.00           H  
HETATM 1064 HBC1 HEC A  69      -0.876   3.415  -3.707  1.00  0.00           H  
HETATM 1065 HBC2 HEC A  69       0.527   2.727  -2.873  1.00  0.00           H  
HETATM 1066 HBC3 HEC A  69      -0.989   2.995  -1.994  1.00  0.00           H  
HETATM 1067 HMD1 HEC A  69       4.096   3.576   0.212  1.00  0.00           H  
HETATM 1068 HMD2 HEC A  69       5.221   4.174   1.461  1.00  0.00           H  
HETATM 1069 HMD3 HEC A  69       3.657   4.987   1.178  1.00  0.00           H  
HETATM 1070 HAD1 HEC A  69       8.355   6.138   0.449  1.00  0.00           H  
HETATM 1071 HAD2 HEC A  69       7.104   5.617   1.557  1.00  0.00           H  
HETATM 1072 HBD1 HEC A  69       8.718   3.885   1.342  1.00  0.00           H  
HETATM 1073 HBD2 HEC A  69       7.209   3.359   0.587  1.00  0.00           H  
HETATM 1074 FE   HEC A  70      -2.976  -1.749  -3.288  1.00  0.00          FE  
HETATM 1075  CHA HEC A  70      -3.638  -4.179  -5.614  1.00  0.00           C  
HETATM 1076  CHB HEC A  70      -0.434  -3.615  -1.981  1.00  0.00           C  
HETATM 1077  CHC HEC A  70      -2.317   0.752  -1.017  1.00  0.00           C  
HETATM 1078  CHD HEC A  70      -5.701   0.023  -4.400  1.00  0.00           C  
HETATM 1079  NA  HEC A  70      -2.197  -3.530  -3.713  1.00  0.00           N  
HETATM 1080  C1A HEC A  70      -2.615  -4.366  -4.711  1.00  0.00           C  
HETATM 1081  C2A HEC A  70      -1.755  -5.526  -4.717  1.00  0.00           C  
HETATM 1082  C3A HEC A  70      -0.865  -5.372  -3.682  1.00  0.00           C  
HETATM 1083  C4A HEC A  70      -1.150  -4.104  -3.055  1.00  0.00           C  
HETATM 1084  CMA HEC A  70       0.252  -6.319  -3.318  1.00  0.00           C  
HETATM 1085  CAA HEC A  70      -1.838  -6.708  -5.658  1.00  0.00           C  
HETATM 1086  CBA HEC A  70      -2.852  -7.762  -5.199  1.00  0.00           C  
HETATM 1087  CGA HEC A  70      -2.966  -8.926  -6.190  1.00  0.00           C  
HETATM 1088  O1A HEC A  70      -4.119  -9.299  -6.505  1.00  0.00           O  
HETATM 1089  O2A HEC A  70      -1.900  -9.417  -6.623  1.00  0.00           O  
HETATM 1090  NB  HEC A  70      -1.592  -1.446  -1.847  1.00  0.00           N  
HETATM 1091  C1B HEC A  70      -0.669  -2.369  -1.457  1.00  0.00           C  
HETATM 1092  C2B HEC A  70       0.028  -1.854  -0.301  1.00  0.00           C  
HETATM 1093  C3B HEC A  70      -0.506  -0.615  -0.025  1.00  0.00           C  
HETATM 1094  C4B HEC A  70      -1.507  -0.357  -1.036  1.00  0.00           C  
HETATM 1095  CMB HEC A  70       1.011  -2.623   0.556  1.00  0.00           C  
HETATM 1096  CAB HEC A  70      -0.214   0.260   1.183  1.00  0.00           C  
HETATM 1097  CBB HEC A  70       1.138   0.968   1.101  1.00  0.00           C  
HETATM 1098  NC  HEC A  70      -3.819   0.049  -2.821  1.00  0.00           N  
HETATM 1099  C1C HEC A  70      -3.373   0.917  -1.874  1.00  0.00           C  
HETATM 1100  C2C HEC A  70      -4.195   2.105  -1.912  1.00  0.00           C  
HETATM 1101  C3C HEC A  70      -5.204   1.862  -2.813  1.00  0.00           C  
HETATM 1102  C4C HEC A  70      -4.924   0.575  -3.415  1.00  0.00           C  
HETATM 1103  CMC HEC A  70      -3.968   3.405  -1.166  1.00  0.00           C  
HETATM 1104  CAC HEC A  70      -6.470   2.686  -2.989  1.00  0.00           C  
HETATM 1105  CBC HEC A  70      -6.269   4.039  -3.650  1.00  0.00           C  
HETATM 1106  ND  HEC A  70      -4.412  -2.041  -4.703  1.00  0.00           N  
HETATM 1107  C1D HEC A  70      -5.375  -1.148  -5.017  1.00  0.00           C  
HETATM 1108  C2D HEC A  70      -6.048  -1.594  -6.208  1.00  0.00           C  
HETATM 1109  C3D HEC A  70      -5.428  -2.759  -6.599  1.00  0.00           C  
HETATM 1110  C4D HEC A  70      -4.444  -3.069  -5.586  1.00  0.00           C  
HETATM 1111  CMD HEC A  70      -7.085  -0.784  -6.957  1.00  0.00           C  
HETATM 1112  CAD HEC A  70      -5.495  -3.418  -7.958  1.00  0.00           C  
HETATM 1113  CBD HEC A  70      -4.244  -3.123  -8.809  1.00  0.00           C  
HETATM 1114  CGD HEC A  70      -4.015  -1.621  -9.051  1.00  0.00           C  
HETATM 1115  O1D HEC A  70      -2.869  -1.147  -8.860  1.00  0.00           O  
HETATM 1116  O2D HEC A  70      -5.000  -0.976  -9.475  1.00  0.00           O  
HETATM 1117  HHA HEC A  70      -3.800  -4.921  -6.376  1.00  0.00           H  
HETATM 1118  HHB HEC A  70       0.329  -4.229  -1.535  1.00  0.00           H  
HETATM 1119  HHC HEC A  70      -2.189   1.473  -0.236  1.00  0.00           H  
HETATM 1120  HHD HEC A  70      -6.573   0.538  -4.751  1.00  0.00           H  
HETATM 1121 HMA1 HEC A  70       0.328  -6.390  -2.237  1.00  0.00           H  
HETATM 1122 HMA2 HEC A  70       0.053  -7.318  -3.703  1.00  0.00           H  
HETATM 1123 HMA3 HEC A  70       1.194  -5.949  -3.725  1.00  0.00           H  
HETATM 1124 HAA1 HEC A  70      -2.108  -6.373  -6.658  1.00  0.00           H  
HETATM 1125 HAA2 HEC A  70      -0.864  -7.188  -5.748  1.00  0.00           H  
HETATM 1126 HBA1 HEC A  70      -2.544  -8.149  -4.226  1.00  0.00           H  
HETATM 1127 HBA2 HEC A  70      -3.824  -7.280  -5.086  1.00  0.00           H  
HETATM 1128 HMB1 HEC A  70       1.651  -3.265  -0.044  1.00  0.00           H  
HETATM 1129 HMB2 HEC A  70       1.638  -1.937   1.120  1.00  0.00           H  
HETATM 1130 HMB3 HEC A  70       0.446  -3.243   1.249  1.00  0.00           H  
HETATM 1131  HAB HEC A  70      -0.931   1.066   1.265  1.00  0.00           H  
HETATM 1132 HBB1 HEC A  70       1.970   0.272   1.168  1.00  0.00           H  
HETATM 1133 HBB2 HEC A  70       1.216   1.511   0.156  1.00  0.00           H  
HETATM 1134 HBB3 HEC A  70       1.195   1.685   1.915  1.00  0.00           H  
HETATM 1135 HMC1 HEC A  70      -4.788   3.576  -0.470  1.00  0.00           H  
HETATM 1136 HMC2 HEC A  70      -3.037   3.410  -0.608  1.00  0.00           H  
HETATM 1137 HMC3 HEC A  70      -3.918   4.226  -1.876  1.00  0.00           H  
HETATM 1138  HAC HEC A  70      -7.170   2.169  -3.640  1.00  0.00           H  
HETATM 1139 HBC1 HEC A  70      -5.685   3.856  -4.550  1.00  0.00           H  
HETATM 1140 HBC2 HEC A  70      -7.237   4.457  -3.926  1.00  0.00           H  
HETATM 1141 HBC3 HEC A  70      -5.756   4.735  -2.991  1.00  0.00           H  
HETATM 1142 HMD1 HEC A  70      -6.795   0.272  -6.942  1.00  0.00           H  
HETATM 1143 HMD2 HEC A  70      -7.142  -1.088  -8.000  1.00  0.00           H  
HETATM 1144 HMD3 HEC A  70      -8.059  -0.898  -6.482  1.00  0.00           H  
HETATM 1145 HAD1 HEC A  70      -5.595  -4.495  -7.831  1.00  0.00           H  
HETATM 1146 HAD2 HEC A  70      -6.367  -3.065  -8.504  1.00  0.00           H  
HETATM 1147 HBD1 HEC A  70      -3.366  -3.554  -8.326  1.00  0.00           H  
HETATM 1148 HBD2 HEC A  70      -4.370  -3.614  -9.775  1.00  0.00           H  
HETATM 1149 FE   HEC A  71       0.450  -6.885   7.477  1.00  0.00          FE  
HETATM 1150  CHA HEC A  71       2.881  -4.843   8.823  1.00  0.00           C  
HETATM 1151  CHB HEC A  71       0.763  -9.056  10.073  1.00  0.00           C  
HETATM 1152  CHC HEC A  71      -1.976  -8.863   6.050  1.00  0.00           C  
HETATM 1153  CHD HEC A  71       0.315  -4.822   4.695  1.00  0.00           C  
HETATM 1154  NA  HEC A  71       1.579  -6.927   9.136  1.00  0.00           N  
HETATM 1155  C1A HEC A  71       2.504  -5.973   9.509  1.00  0.00           C  
HETATM 1156  C2A HEC A  71       3.153  -6.431  10.722  1.00  0.00           C  
HETATM 1157  C3A HEC A  71       2.480  -7.568  11.113  1.00  0.00           C  
HETATM 1158  C4A HEC A  71       1.539  -7.906  10.068  1.00  0.00           C  
HETATM 1159  CMA HEC A  71       2.731  -8.367  12.371  1.00  0.00           C  
HETATM 1160  CAA HEC A  71       4.470  -5.924  11.308  1.00  0.00           C  
HETATM 1161  CBA HEC A  71       5.646  -6.871  11.001  1.00  0.00           C  
HETATM 1162  CGA HEC A  71       7.049  -6.408  11.407  1.00  0.00           C  
HETATM 1163  O1A HEC A  71       8.015  -6.978  10.831  1.00  0.00           O  
HETATM 1164  O2A HEC A  71       7.124  -5.540  12.312  1.00  0.00           O  
HETATM 1165  NB  HEC A  71      -0.420  -8.637   7.944  1.00  0.00           N  
HETATM 1166  C1B HEC A  71      -0.141  -9.352   9.067  1.00  0.00           C  
HETATM 1167  C2B HEC A  71      -0.995 -10.520   9.068  1.00  0.00           C  
HETATM 1168  C3B HEC A  71      -1.854 -10.405   7.996  1.00  0.00           C  
HETATM 1169  C4B HEC A  71      -1.405  -9.258   7.240  1.00  0.00           C  
HETATM 1170  CMB HEC A  71      -0.964 -11.634  10.089  1.00  0.00           C  
HETATM 1171  CAB HEC A  71      -3.204 -11.098   7.820  1.00  0.00           C  
HETATM 1172  CBB HEC A  71      -4.103 -10.976   9.054  1.00  0.00           C  
HETATM 1173  NC  HEC A  71      -0.670  -6.824   5.758  1.00  0.00           N  
HETATM 1174  C1C HEC A  71      -1.587  -7.731   5.392  1.00  0.00           C  
HETATM 1175  C2C HEC A  71      -2.129  -7.372   4.108  1.00  0.00           C  
HETATM 1176  C3C HEC A  71      -1.554  -6.174   3.754  1.00  0.00           C  
HETATM 1177  C4C HEC A  71      -0.559  -5.879   4.770  1.00  0.00           C  
HETATM 1178  CMC HEC A  71      -3.071  -8.237   3.296  1.00  0.00           C  
HETATM 1179  CAC HEC A  71      -1.838  -5.365   2.496  1.00  0.00           C  
HETATM 1180  CBC HEC A  71      -3.304  -4.958   2.309  1.00  0.00           C  
HETATM 1181  ND  HEC A  71       1.418  -5.184   6.872  1.00  0.00           N  
HETATM 1182  C1D HEC A  71       1.225  -4.535   5.686  1.00  0.00           C  
HETATM 1183  C2D HEC A  71       2.156  -3.429   5.617  1.00  0.00           C  
HETATM 1184  C3D HEC A  71       2.833  -3.394   6.810  1.00  0.00           C  
HETATM 1185  C4D HEC A  71       2.381  -4.527   7.585  1.00  0.00           C  
HETATM 1186  CMD HEC A  71       2.341  -2.446   4.483  1.00  0.00           C  
HETATM 1187  CAD HEC A  71       3.759  -2.288   7.277  1.00  0.00           C  
HETATM 1188  CBD HEC A  71       5.201  -2.696   7.623  1.00  0.00           C  
HETATM 1189  CGD HEC A  71       5.731  -2.012   8.898  1.00  0.00           C  
HETATM 1190  O1D HEC A  71       5.006  -2.063   9.922  1.00  0.00           O  
HETATM 1191  O2D HEC A  71       6.845  -1.454   8.866  1.00  0.00           O  
HETATM 1192  HHA HEC A  71       3.627  -4.186   9.235  1.00  0.00           H  
HETATM 1193  HHB HEC A  71       0.851  -9.726  10.910  1.00  0.00           H  
HETATM 1194  HHC HEC A  71      -2.671  -9.512   5.555  1.00  0.00           H  
HETATM 1195  HHD HEC A  71       0.303  -4.206   3.817  1.00  0.00           H  
HETATM 1196 HMA1 HEC A  71       3.201  -9.316  12.120  1.00  0.00           H  
HETATM 1197 HMA2 HEC A  71       3.386  -7.817  13.046  1.00  0.00           H  
HETATM 1198 HMA3 HEC A  71       1.785  -8.549  12.880  1.00  0.00           H  
HETATM 1199 HAA1 HEC A  71       4.731  -4.952  10.897  1.00  0.00           H  
HETATM 1200 HAA2 HEC A  71       4.370  -5.818  12.384  1.00  0.00           H  
HETATM 1201 HBA1 HEC A  71       5.463  -7.795  11.544  1.00  0.00           H  
HETATM 1202 HBA2 HEC A  71       5.661  -7.050   9.925  1.00  0.00           H  
HETATM 1203 HMB1 HEC A  71      -1.431 -11.295  11.013  1.00  0.00           H  
HETATM 1204 HMB2 HEC A  71      -1.501 -12.505   9.713  1.00  0.00           H  
HETATM 1205 HMB3 HEC A  71       0.065 -11.929  10.291  1.00  0.00           H  
HETATM 1206  HAB HEC A  71      -3.770 -10.618   7.026  1.00  0.00           H  
HETATM 1207 HBB1 HEC A  71      -5.088 -11.385   8.823  1.00  0.00           H  
HETATM 1208 HBB2 HEC A  71      -3.688 -11.532   9.894  1.00  0.00           H  
HETATM 1209 HBB3 HEC A  71      -4.211  -9.929   9.332  1.00  0.00           H  
HETATM 1210 HMC1 HEC A  71      -2.696  -9.261   3.276  1.00  0.00           H  
HETATM 1211 HMC2 HEC A  71      -4.067  -8.235   3.736  1.00  0.00           H  
HETATM 1212 HMC3 HEC A  71      -3.130  -7.893   2.265  1.00  0.00           H  
HETATM 1213  HAC HEC A  71      -1.291  -4.428   2.516  1.00  0.00           H  
HETATM 1214 HBC1 HEC A  71      -3.389  -4.380   1.389  1.00  0.00           H  
HETATM 1215 HBC2 HEC A  71      -3.955  -5.825   2.225  1.00  0.00           H  
HETATM 1216 HBC3 HEC A  71      -3.627  -4.339   3.147  1.00  0.00           H  
HETATM 1217 HMD1 HEC A  71       1.827  -2.736   3.573  1.00  0.00           H  
HETATM 1218 HMD2 HEC A  71       1.966  -1.470   4.762  1.00  0.00           H  
HETATM 1219 HMD3 HEC A  71       3.403  -2.360   4.281  1.00  0.00           H  
HETATM 1220 HAD1 HEC A  71       3.813  -1.487   6.542  1.00  0.00           H  
HETATM 1221 HAD2 HEC A  71       3.300  -1.868   8.160  1.00  0.00           H  
HETATM 1222 HBD1 HEC A  71       5.257  -3.775   7.762  1.00  0.00           H  
HETATM 1223 HBD2 HEC A  71       5.827  -2.431   6.769  1.00  0.00           H  
ENDMDL                                                                          
MODEL       21                                                                  
ATOM      1  N   ALA A   1      11.174   0.301 -13.404  1.00  0.00           N  
ATOM      2  CA  ALA A   1      11.444   0.275 -11.951  1.00  0.00           C  
ATOM      3  C   ALA A   1      10.137   0.513 -11.199  1.00  0.00           C  
ATOM      4  O   ALA A   1       9.950   1.522 -10.530  1.00  0.00           O  
ATOM      5  CB  ALA A   1      12.530   1.286 -11.562  1.00  0.00           C  
ATOM      6  H1  ALA A   1      10.893   1.230 -13.678  1.00  0.00           H  
ATOM      7  H2  ALA A   1      11.980   0.006 -13.932  1.00  0.00           H  
ATOM      8  H3  ALA A   1      10.386  -0.315 -13.631  1.00  0.00           H  
ATOM      9  HA  ALA A   1      11.804  -0.720 -11.683  1.00  0.00           H  
ATOM     10  HB1 ALA A   1      13.462   1.050 -12.075  1.00  0.00           H  
ATOM     11  HB2 ALA A   1      12.220   2.298 -11.826  1.00  0.00           H  
ATOM     12  HB3 ALA A   1      12.701   1.240 -10.485  1.00  0.00           H  
ATOM     13  N   ASP A   2       9.209  -0.410 -11.423  1.00  0.00           N  
ATOM     14  CA  ASP A   2       7.786  -0.204 -11.328  1.00  0.00           C  
ATOM     15  C   ASP A   2       7.286  -0.464  -9.917  1.00  0.00           C  
ATOM     16  O   ASP A   2       6.361   0.206  -9.468  1.00  0.00           O  
ATOM     17  CB  ASP A   2       7.168  -1.177 -12.348  1.00  0.00           C  
ATOM     18  CG  ASP A   2       7.685  -0.948 -13.769  1.00  0.00           C  
ATOM     19  OD1 ASP A   2       8.932  -1.020 -13.929  1.00  0.00           O  
ATOM     20  OD2 ASP A   2       6.850  -0.677 -14.656  1.00  0.00           O  
ATOM     21  H   ASP A   2       9.401  -1.133 -12.108  1.00  0.00           H  
ATOM     22  HA  ASP A   2       7.532   0.825 -11.586  1.00  0.00           H  
ATOM     23  HB2 ASP A   2       7.406  -2.203 -12.064  1.00  0.00           H  
ATOM     24  HB3 ASP A   2       6.086  -1.089 -12.330  1.00  0.00           H  
ATOM     25  N   VAL A   3       7.906  -1.438  -9.245  1.00  0.00           N  
ATOM     26  CA  VAL A   3       7.473  -2.027  -7.989  1.00  0.00           C  
ATOM     27  C   VAL A   3       8.515  -1.806  -6.896  1.00  0.00           C  
ATOM     28  O   VAL A   3       9.710  -1.743  -7.184  1.00  0.00           O  
ATOM     29  CB  VAL A   3       7.147  -3.520  -8.237  1.00  0.00           C  
ATOM     30  CG1 VAL A   3       8.285  -4.263  -8.956  1.00  0.00           C  
ATOM     31  CG2 VAL A   3       6.812  -4.303  -6.961  1.00  0.00           C  
ATOM     32  H   VAL A   3       8.719  -1.848  -9.673  1.00  0.00           H  
ATOM     33  HA  VAL A   3       6.592  -1.493  -7.653  1.00  0.00           H  
ATOM     34  HB  VAL A   3       6.271  -3.563  -8.886  1.00  0.00           H  
ATOM     35 HG11 VAL A   3       8.435  -3.867  -9.960  1.00  0.00           H  
ATOM     36 HG12 VAL A   3       9.212  -4.180  -8.389  1.00  0.00           H  
ATOM     37 HG13 VAL A   3       8.026  -5.319  -9.052  1.00  0.00           H  
ATOM     38 HG21 VAL A   3       7.678  -4.365  -6.302  1.00  0.00           H  
ATOM     39 HG22 VAL A   3       5.990  -3.830  -6.434  1.00  0.00           H  
ATOM     40 HG23 VAL A   3       6.501  -5.313  -7.228  1.00  0.00           H  
ATOM     41  N   VAL A   4       8.054  -1.682  -5.648  1.00  0.00           N  
ATOM     42  CA  VAL A   4       8.888  -1.540  -4.464  1.00  0.00           C  
ATOM     43  C   VAL A   4       8.489  -2.636  -3.481  1.00  0.00           C  
ATOM     44  O   VAL A   4       7.420  -3.240  -3.600  1.00  0.00           O  
ATOM     45  CB  VAL A   4       8.708  -0.128  -3.874  1.00  0.00           C  
ATOM     46  CG1 VAL A   4       9.386   0.058  -2.507  1.00  0.00           C  
ATOM     47  CG2 VAL A   4       9.304   0.913  -4.824  1.00  0.00           C  
ATOM     48  H   VAL A   4       7.057  -1.794  -5.463  1.00  0.00           H  
ATOM     49  HA  VAL A   4       9.940  -1.677  -4.695  1.00  0.00           H  
ATOM     50  HB  VAL A   4       7.643   0.075  -3.772  1.00  0.00           H  
ATOM     51 HG11 VAL A   4      10.442  -0.206  -2.568  1.00  0.00           H  
ATOM     52 HG12 VAL A   4       9.299   1.093  -2.181  1.00  0.00           H  
ATOM     53 HG13 VAL A   4       8.913  -0.565  -1.751  1.00  0.00           H  
ATOM     54 HG21 VAL A   4       8.784   0.895  -5.781  1.00  0.00           H  
ATOM     55 HG22 VAL A   4       9.209   1.902  -4.380  1.00  0.00           H  
ATOM     56 HG23 VAL A   4      10.361   0.696  -4.982  1.00  0.00           H  
ATOM     57  N   THR A   5       9.344  -2.873  -2.484  1.00  0.00           N  
ATOM     58  CA  THR A   5       8.885  -3.403  -1.225  1.00  0.00           C  
ATOM     59  C   THR A   5       9.384  -2.555  -0.068  1.00  0.00           C  
ATOM     60  O   THR A   5      10.460  -1.966  -0.134  1.00  0.00           O  
ATOM     61  CB  THR A   5       9.304  -4.872  -1.059  1.00  0.00           C  
ATOM     62  OG1 THR A   5       8.803  -5.323   0.178  1.00  0.00           O  
ATOM     63  CG2 THR A   5      10.820  -5.088  -1.091  1.00  0.00           C  
ATOM     64  H   THR A   5      10.218  -2.367  -2.438  1.00  0.00           H  
ATOM     65  HA  THR A   5       7.800  -3.274  -1.209  1.00  0.00           H  
ATOM     66  HB  THR A   5       8.852  -5.450  -1.866  1.00  0.00           H  
ATOM     67  HG1 THR A   5       7.893  -5.009   0.194  1.00  0.00           H  
ATOM     68 HG21 THR A   5      11.035  -6.149  -0.959  1.00  0.00           H  
ATOM     69 HG22 THR A   5      11.228  -4.764  -2.048  1.00  0.00           H  
ATOM     70 HG23 THR A   5      11.307  -4.535  -0.289  1.00  0.00           H  
ATOM     71  N   TYR A   6       8.573  -2.538   0.989  1.00  0.00           N  
ATOM     72  CA  TYR A   6       8.947  -2.024   2.293  1.00  0.00           C  
ATOM     73  C   TYR A   6      10.069  -2.865   2.912  1.00  0.00           C  
ATOM     74  O   TYR A   6      10.849  -2.342   3.702  1.00  0.00           O  
ATOM     75  CB  TYR A   6       7.706  -2.003   3.200  1.00  0.00           C  
ATOM     76  CG  TYR A   6       6.561  -1.147   2.683  1.00  0.00           C  
ATOM     77  CD1 TYR A   6       6.796   0.154   2.200  1.00  0.00           C  
ATOM     78  CD2 TYR A   6       5.280  -1.707   2.542  1.00  0.00           C  
ATOM     79  CE1 TYR A   6       5.800   0.811   1.461  1.00  0.00           C  
ATOM     80  CE2 TYR A   6       4.292  -1.048   1.795  1.00  0.00           C  
ATOM     81  CZ  TYR A   6       4.558   0.206   1.239  1.00  0.00           C  
ATOM     82  OH  TYR A   6       3.700   0.722   0.317  1.00  0.00           O  
ATOM     83  H   TYR A   6       7.703  -3.039   0.912  1.00  0.00           H  
ATOM     84  HA  TYR A   6       9.302  -1.007   2.171  1.00  0.00           H  
ATOM     85  HB2 TYR A   6       7.364  -3.031   3.326  1.00  0.00           H  
ATOM     86  HB3 TYR A   6       7.985  -1.640   4.187  1.00  0.00           H  
ATOM     87  HD1 TYR A   6       7.771   0.609   2.281  1.00  0.00           H  
ATOM     88  HD2 TYR A   6       5.050  -2.647   3.006  1.00  0.00           H  
ATOM     89  HE1 TYR A   6       6.073   1.645   0.847  1.00  0.00           H  
ATOM     90  HE2 TYR A   6       3.371  -1.544   1.551  1.00  0.00           H  
ATOM     91  HH  TYR A   6       4.126   0.814  -0.540  1.00  0.00           H  
ATOM     92  N   GLU A   7      10.101  -4.162   2.564  1.00  0.00           N  
ATOM     93  CA  GLU A   7      10.739  -5.256   3.286  1.00  0.00           C  
ATOM     94  C   GLU A   7      10.325  -5.330   4.763  1.00  0.00           C  
ATOM     95  O   GLU A   7       9.892  -4.352   5.362  1.00  0.00           O  
ATOM     96  CB  GLU A   7      12.249  -5.391   3.014  1.00  0.00           C  
ATOM     97  CG  GLU A   7      13.171  -4.466   3.816  1.00  0.00           C  
ATOM     98  CD  GLU A   7      14.622  -4.904   3.664  1.00  0.00           C  
ATOM     99  OE1 GLU A   7      15.243  -4.491   2.662  1.00  0.00           O  
ATOM    100  OE2 GLU A   7      15.068  -5.680   4.538  1.00  0.00           O  
ATOM    101  H   GLU A   7       9.501  -4.452   1.801  1.00  0.00           H  
ATOM    102  HA  GLU A   7      10.295  -6.131   2.821  1.00  0.00           H  
ATOM    103  HB2 GLU A   7      12.541  -6.414   3.259  1.00  0.00           H  
ATOM    104  HB3 GLU A   7      12.447  -5.239   1.952  1.00  0.00           H  
ATOM    105  HG2 GLU A   7      13.080  -3.441   3.459  1.00  0.00           H  
ATOM    106  HG3 GLU A   7      12.918  -4.495   4.875  1.00  0.00           H  
ATOM    107  N   ASN A   8      10.365  -6.532   5.342  1.00  0.00           N  
ATOM    108  CA  ASN A   8       9.905  -6.779   6.706  1.00  0.00           C  
ATOM    109  C   ASN A   8      10.478  -8.082   7.228  1.00  0.00           C  
ATOM    110  O   ASN A   8      10.667  -9.024   6.460  1.00  0.00           O  
ATOM    111  CB  ASN A   8       8.386  -6.962   6.748  1.00  0.00           C  
ATOM    112  CG  ASN A   8       7.603  -5.683   6.553  1.00  0.00           C  
ATOM    113  OD1 ASN A   8       7.733  -4.773   7.357  1.00  0.00           O  
ATOM    114  ND2 ASN A   8       6.759  -5.641   5.525  1.00  0.00           N  
ATOM    115  H   ASN A   8      10.741  -7.309   4.819  1.00  0.00           H  
ATOM    116  HA  ASN A   8      10.215  -5.966   7.367  1.00  0.00           H  
ATOM    117  HB2 ASN A   8       8.113  -7.694   5.997  1.00  0.00           H  
ATOM    118  HB3 ASN A   8       8.098  -7.336   7.729  1.00  0.00           H  
ATOM    119 HD21 ASN A   8       6.643  -6.447   4.927  1.00  0.00           H  
ATOM    120 HD22 ASN A   8       6.274  -4.774   5.352  1.00  0.00           H  
ATOM    121  N   LYS A   9      10.610  -8.160   8.555  1.00  0.00           N  
ATOM    122  CA  LYS A   9      10.829  -9.407   9.272  1.00  0.00           C  
ATOM    123  C   LYS A   9       9.579 -10.296   9.183  1.00  0.00           C  
ATOM    124  O   LYS A   9       9.676 -11.514   9.075  1.00  0.00           O  
ATOM    125  CB  LYS A   9      11.234  -9.087  10.722  1.00  0.00           C  
ATOM    126  CG  LYS A   9      10.086  -8.533  11.584  1.00  0.00           C  
ATOM    127  CD  LYS A   9      10.572  -8.009  12.942  1.00  0.00           C  
ATOM    128  CE  LYS A   9      11.370  -6.700  12.802  1.00  0.00           C  
ATOM    129  NZ  LYS A   9      10.907  -5.673  13.757  1.00  0.00           N  
ATOM    130  H   LYS A   9      10.443  -7.326   9.097  1.00  0.00           H  
ATOM    131  HA  LYS A   9      11.662  -9.933   8.801  1.00  0.00           H  
ATOM    132  HB2 LYS A   9      11.600 -10.003  11.182  1.00  0.00           H  
ATOM    133  HB3 LYS A   9      12.058  -8.372  10.698  1.00  0.00           H  
ATOM    134  HG2 LYS A   9       9.556  -7.727  11.075  1.00  0.00           H  
ATOM    135  HG3 LYS A   9       9.376  -9.338  11.779  1.00  0.00           H  
ATOM    136  HD2 LYS A   9       9.675  -7.836  13.544  1.00  0.00           H  
ATOM    137  HD3 LYS A   9      11.175  -8.771  13.441  1.00  0.00           H  
ATOM    138  HE2 LYS A   9      12.434  -6.897  12.945  1.00  0.00           H  
ATOM    139  HE3 LYS A   9      11.228  -6.285  11.802  1.00  0.00           H  
ATOM    140  HZ1 LYS A   9       9.916  -5.508  13.573  1.00  0.00           H  
ATOM    141  HZ2 LYS A   9      11.005  -5.983  14.712  1.00  0.00           H  
ATOM    142  HZ3 LYS A   9      11.395  -4.801  13.618  1.00  0.00           H  
ATOM    143  N   LYS A  10       8.394  -9.674   9.247  1.00  0.00           N  
ATOM    144  CA  LYS A  10       7.098 -10.337   9.177  1.00  0.00           C  
ATOM    145  C   LYS A  10       6.943 -11.096   7.857  1.00  0.00           C  
ATOM    146  O   LYS A  10       6.569 -12.266   7.841  1.00  0.00           O  
ATOM    147  CB  LYS A  10       6.002  -9.266   9.355  1.00  0.00           C  
ATOM    148  CG  LYS A  10       4.562  -9.714   9.047  1.00  0.00           C  
ATOM    149  CD  LYS A  10       4.113 -11.012   9.739  1.00  0.00           C  
ATOM    150  CE  LYS A  10       4.206 -10.941  11.269  1.00  0.00           C  
ATOM    151  NZ  LYS A  10       3.933 -12.248  11.901  1.00  0.00           N  
ATOM    152  H   LYS A  10       8.402  -8.672   9.356  1.00  0.00           H  
ATOM    153  HA  LYS A  10       7.035 -11.056   9.995  1.00  0.00           H  
ATOM    154  HB2 LYS A  10       6.053  -8.879  10.372  1.00  0.00           H  
ATOM    155  HB3 LYS A  10       6.211  -8.432   8.683  1.00  0.00           H  
ATOM    156  HG2 LYS A  10       3.890  -8.897   9.317  1.00  0.00           H  
ATOM    157  HG3 LYS A  10       4.460  -9.850   7.969  1.00  0.00           H  
ATOM    158  HD2 LYS A  10       3.076 -11.192   9.443  1.00  0.00           H  
ATOM    159  HD3 LYS A  10       4.711 -11.844   9.368  1.00  0.00           H  
ATOM    160  HE2 LYS A  10       5.207 -10.627  11.571  1.00  0.00           H  
ATOM    161  HE3 LYS A  10       3.484 -10.209  11.631  1.00  0.00           H  
ATOM    162  HZ1 LYS A  10       4.613 -12.930  11.591  1.00  0.00           H  
ATOM    163  HZ2 LYS A  10       3.999 -12.162  12.907  1.00  0.00           H  
ATOM    164  HZ3 LYS A  10       3.006 -12.569  11.661  1.00  0.00           H  
ATOM    165  N   GLY A  11       7.169 -10.389   6.753  1.00  0.00           N  
ATOM    166  CA  GLY A  11       6.926 -10.872   5.408  1.00  0.00           C  
ATOM    167  C   GLY A  11       6.949  -9.657   4.496  1.00  0.00           C  
ATOM    168  O   GLY A  11       6.238  -8.679   4.759  1.00  0.00           O  
ATOM    169  H   GLY A  11       7.464  -9.432   6.856  1.00  0.00           H  
ATOM    170  HA2 GLY A  11       7.701 -11.588   5.131  1.00  0.00           H  
ATOM    171  HA3 GLY A  11       5.949 -11.350   5.344  1.00  0.00           H  
ATOM    172  N   ASN A  12       7.817  -9.672   3.482  1.00  0.00           N  
ATOM    173  CA  ASN A  12       7.980  -8.527   2.596  1.00  0.00           C  
ATOM    174  C   ASN A  12       6.638  -8.209   1.945  1.00  0.00           C  
ATOM    175  O   ASN A  12       5.889  -9.110   1.560  1.00  0.00           O  
ATOM    176  CB  ASN A  12       9.037  -8.788   1.513  1.00  0.00           C  
ATOM    177  CG  ASN A  12      10.488  -8.677   1.982  1.00  0.00           C  
ATOM    178  OD1 ASN A  12      11.365  -8.357   1.189  1.00  0.00           O  
ATOM    179  ND2 ASN A  12      10.776  -8.918   3.260  1.00  0.00           N  
ATOM    180  H   ASN A  12       8.324 -10.521   3.279  1.00  0.00           H  
ATOM    181  HA  ASN A  12       8.285  -7.664   3.196  1.00  0.00           H  
ATOM    182  HB2 ASN A  12       8.869  -9.762   1.057  1.00  0.00           H  
ATOM    183  HB3 ASN A  12       8.911  -8.037   0.729  1.00  0.00           H  
ATOM    184 HD21 ASN A  12      10.071  -9.192   3.928  1.00  0.00           H  
ATOM    185 HD22 ASN A  12      11.748  -8.879   3.532  1.00  0.00           H  
ATOM    186  N   VAL A  13       6.345  -6.914   1.855  1.00  0.00           N  
ATOM    187  CA  VAL A  13       5.164  -6.393   1.202  1.00  0.00           C  
ATOM    188  C   VAL A  13       5.611  -5.876  -0.153  1.00  0.00           C  
ATOM    189  O   VAL A  13       6.182  -4.788  -0.223  1.00  0.00           O  
ATOM    190  CB  VAL A  13       4.587  -5.255   2.047  1.00  0.00           C  
ATOM    191  CG1 VAL A  13       3.535  -4.482   1.240  1.00  0.00           C  
ATOM    192  CG2 VAL A  13       3.979  -5.789   3.345  1.00  0.00           C  
ATOM    193  H   VAL A  13       7.026  -6.237   2.169  1.00  0.00           H  
ATOM    194  HA  VAL A  13       4.402  -7.161   1.074  1.00  0.00           H  
ATOM    195  HB  VAL A  13       5.410  -4.590   2.313  1.00  0.00           H  
ATOM    196 HG11 VAL A  13       2.950  -5.167   0.628  1.00  0.00           H  
ATOM    197 HG12 VAL A  13       2.862  -3.954   1.905  1.00  0.00           H  
ATOM    198 HG13 VAL A  13       4.029  -3.751   0.596  1.00  0.00           H  
ATOM    199 HG21 VAL A  13       3.692  -4.952   3.979  1.00  0.00           H  
ATOM    200 HG22 VAL A  13       3.103  -6.401   3.131  1.00  0.00           H  
ATOM    201 HG23 VAL A  13       4.716  -6.387   3.875  1.00  0.00           H  
ATOM    202  N   THR A  14       5.379  -6.639  -1.217  1.00  0.00           N  
ATOM    203  CA  THR A  14       5.573  -6.110  -2.553  1.00  0.00           C  
ATOM    204  C   THR A  14       4.386  -5.191  -2.838  1.00  0.00           C  
ATOM    205  O   THR A  14       3.247  -5.556  -2.549  1.00  0.00           O  
ATOM    206  CB  THR A  14       5.756  -7.247  -3.572  1.00  0.00           C  
ATOM    207  OG1 THR A  14       6.088  -6.715  -4.837  1.00  0.00           O  
ATOM    208  CG2 THR A  14       4.531  -8.156  -3.729  1.00  0.00           C  
ATOM    209  H   THR A  14       4.811  -7.467  -1.105  1.00  0.00           H  
ATOM    210  HA  THR A  14       6.492  -5.520  -2.572  1.00  0.00           H  
ATOM    211  HB  THR A  14       6.592  -7.866  -3.242  1.00  0.00           H  
ATOM    212  HG1 THR A  14       6.875  -6.169  -4.757  1.00  0.00           H  
ATOM    213 HG21 THR A  14       4.238  -8.581  -2.770  1.00  0.00           H  
ATOM    214 HG22 THR A  14       3.693  -7.598  -4.147  1.00  0.00           H  
ATOM    215 HG23 THR A  14       4.777  -8.971  -4.411  1.00  0.00           H  
ATOM    216  N   PHE A  15       4.640  -3.983  -3.338  1.00  0.00           N  
ATOM    217  CA  PHE A  15       3.594  -3.088  -3.796  1.00  0.00           C  
ATOM    218  C   PHE A  15       4.087  -2.453  -5.087  1.00  0.00           C  
ATOM    219  O   PHE A  15       5.176  -1.874  -5.134  1.00  0.00           O  
ATOM    220  CB  PHE A  15       3.229  -2.058  -2.718  1.00  0.00           C  
ATOM    221  CG  PHE A  15       4.279  -1.011  -2.434  1.00  0.00           C  
ATOM    222  CD1 PHE A  15       5.369  -1.334  -1.611  1.00  0.00           C  
ATOM    223  CD2 PHE A  15       4.162   0.282  -2.982  1.00  0.00           C  
ATOM    224  CE1 PHE A  15       6.307  -0.346  -1.283  1.00  0.00           C  
ATOM    225  CE2 PHE A  15       5.094   1.276  -2.639  1.00  0.00           C  
ATOM    226  CZ  PHE A  15       6.144   0.966  -1.759  1.00  0.00           C  
ATOM    227  H   PHE A  15       5.599  -3.691  -3.513  1.00  0.00           H  
ATOM    228  HA  PHE A  15       2.692  -3.663  -4.016  1.00  0.00           H  
ATOM    229  HB2 PHE A  15       2.316  -1.544  -3.007  1.00  0.00           H  
ATOM    230  HB3 PHE A  15       3.025  -2.586  -1.789  1.00  0.00           H  
ATOM    231  HD1 PHE A  15       5.463  -2.326  -1.193  1.00  0.00           H  
ATOM    232  HD2 PHE A  15       3.363   0.516  -3.675  1.00  0.00           H  
ATOM    233  HE1 PHE A  15       7.070  -0.555  -0.548  1.00  0.00           H  
ATOM    234  HE2 PHE A  15       4.986   2.281  -3.027  1.00  0.00           H  
ATOM    235  HZ  PHE A  15       6.796   1.736  -1.385  1.00  0.00           H  
ATOM    236  N   ASP A  16       3.313  -2.616  -6.160  1.00  0.00           N  
ATOM    237  CA  ASP A  16       3.632  -1.938  -7.398  1.00  0.00           C  
ATOM    238  C   ASP A  16       3.423  -0.435  -7.171  1.00  0.00           C  
ATOM    239  O   ASP A  16       2.577  -0.048  -6.367  1.00  0.00           O  
ATOM    240  CB  ASP A  16       2.851  -2.553  -8.557  1.00  0.00           C  
ATOM    241  CG  ASP A  16       3.406  -2.115  -9.912  1.00  0.00           C  
ATOM    242  OD1 ASP A  16       3.680  -0.906 -10.067  1.00  0.00           O  
ATOM    243  OD2 ASP A  16       3.531  -2.990 -10.794  1.00  0.00           O  
ATOM    244  H   ASP A  16       2.441  -3.117  -6.089  1.00  0.00           H  
ATOM    245  HA  ASP A  16       4.669  -2.138  -7.621  1.00  0.00           H  
ATOM    246  HB2 ASP A  16       2.954  -3.638  -8.508  1.00  0.00           H  
ATOM    247  HB3 ASP A  16       1.797  -2.316  -8.452  1.00  0.00           H  
ATOM    248  N   HIS A  17       4.224   0.409  -7.808  1.00  0.00           N  
ATOM    249  CA  HIS A  17       4.215   1.855  -7.651  1.00  0.00           C  
ATOM    250  C   HIS A  17       3.549   2.424  -8.898  1.00  0.00           C  
ATOM    251  O   HIS A  17       2.480   3.029  -8.846  1.00  0.00           O  
ATOM    252  CB  HIS A  17       5.669   2.350  -7.507  1.00  0.00           C  
ATOM    253  CG  HIS A  17       5.859   3.405  -6.455  1.00  0.00           C  
ATOM    254  ND1 HIS A  17       6.859   3.414  -5.514  1.00  0.00           N  
ATOM    255  CD2 HIS A  17       5.122   4.547  -6.295  1.00  0.00           C  
ATOM    256  CE1 HIS A  17       6.719   4.539  -4.798  1.00  0.00           C  
ATOM    257  NE2 HIS A  17       5.668   5.259  -5.224  1.00  0.00           N  
ATOM    258  H   HIS A  17       4.744   0.017  -8.592  1.00  0.00           H  
ATOM    259  HA  HIS A  17       3.641   2.140  -6.768  1.00  0.00           H  
ATOM    260  HB2 HIS A  17       6.317   1.509  -7.257  1.00  0.00           H  
ATOM    261  HB3 HIS A  17       6.048   2.765  -8.440  1.00  0.00           H  
ATOM    262  HD1 HIS A  17       7.566   2.707  -5.386  1.00  0.00           H  
ATOM    263  HD2 HIS A  17       4.273   4.848  -6.885  1.00  0.00           H  
ATOM    264  HE1 HIS A  17       7.365   4.812  -3.985  1.00  0.00           H  
ATOM    265  N   LYS A  18       4.205   2.167 -10.027  1.00  0.00           N  
ATOM    266  CA  LYS A  18       3.777   2.448 -11.383  1.00  0.00           C  
ATOM    267  C   LYS A  18       2.320   2.039 -11.585  1.00  0.00           C  
ATOM    268  O   LYS A  18       1.501   2.838 -12.026  1.00  0.00           O  
ATOM    269  CB  LYS A  18       4.757   1.685 -12.279  1.00  0.00           C  
ATOM    270  CG  LYS A  18       4.345   1.425 -13.726  1.00  0.00           C  
ATOM    271  CD  LYS A  18       3.619   0.091 -13.923  1.00  0.00           C  
ATOM    272  CE  LYS A  18       3.493  -0.240 -15.412  1.00  0.00           C  
ATOM    273  NZ  LYS A  18       2.427  -1.231 -15.637  1.00  0.00           N  
ATOM    274  H   LYS A  18       5.023   1.576  -9.924  1.00  0.00           H  
ATOM    275  HA  LYS A  18       3.871   3.517 -11.579  1.00  0.00           H  
ATOM    276  HB2 LYS A  18       5.684   2.259 -12.290  1.00  0.00           H  
ATOM    277  HB3 LYS A  18       4.970   0.722 -11.820  1.00  0.00           H  
ATOM    278  HG2 LYS A  18       3.792   2.268 -14.147  1.00  0.00           H  
ATOM    279  HG3 LYS A  18       5.282   1.306 -14.248  1.00  0.00           H  
ATOM    280  HD2 LYS A  18       4.190  -0.702 -13.423  1.00  0.00           H  
ATOM    281  HD3 LYS A  18       2.618   0.146 -13.508  1.00  0.00           H  
ATOM    282  HE2 LYS A  18       3.228   0.663 -15.966  1.00  0.00           H  
ATOM    283  HE3 LYS A  18       4.451  -0.618 -15.778  1.00  0.00           H  
ATOM    284  HZ1 LYS A  18       2.368  -1.475 -16.613  1.00  0.00           H  
ATOM    285  HZ2 LYS A  18       2.575  -2.053 -15.072  1.00  0.00           H  
ATOM    286  HZ3 LYS A  18       1.536  -0.808 -15.374  1.00  0.00           H  
ATOM    287  N   ALA A  19       1.992   0.796 -11.258  1.00  0.00           N  
ATOM    288  CA  ALA A  19       0.635   0.282 -11.386  1.00  0.00           C  
ATOM    289  C   ALA A  19      -0.357   1.126 -10.597  1.00  0.00           C  
ATOM    290  O   ALA A  19      -1.311   1.649 -11.163  1.00  0.00           O  
ATOM    291  CB  ALA A  19       0.545  -1.139 -10.872  1.00  0.00           C  
ATOM    292  H   ALA A  19       2.767   0.175 -11.004  1.00  0.00           H  
ATOM    293  HA  ALA A  19       0.357   0.266 -12.437  1.00  0.00           H  
ATOM    294  HB1 ALA A  19       1.228  -1.783 -11.422  1.00  0.00           H  
ATOM    295  HB2 ALA A  19       0.793  -1.091  -9.818  1.00  0.00           H  
ATOM    296  HB3 ALA A  19      -0.476  -1.500 -10.986  1.00  0.00           H  
ATOM    297  N   HIS A  20      -0.156   1.250  -9.280  1.00  0.00           N  
ATOM    298  CA  HIS A  20      -1.047   2.047  -8.449  1.00  0.00           C  
ATOM    299  C   HIS A  20      -1.154   3.447  -9.061  1.00  0.00           C  
ATOM    300  O   HIS A  20      -2.236   4.020  -9.140  1.00  0.00           O  
ATOM    301  CB  HIS A  20      -0.555   2.079  -6.992  1.00  0.00           C  
ATOM    302  CG  HIS A  20      -0.886   0.843  -6.180  1.00  0.00           C  
ATOM    303  ND1 HIS A  20      -0.081  -0.257  -6.016  1.00  0.00           N  
ATOM    304  CD2 HIS A  20      -1.971   0.663  -5.357  1.00  0.00           C  
ATOM    305  CE1 HIS A  20      -0.669  -1.076  -5.129  1.00  0.00           C  
ATOM    306  NE2 HIS A  20      -1.831  -0.564  -4.698  1.00  0.00           N  
ATOM    307  H   HIS A  20       0.695   0.883  -8.880  1.00  0.00           H  
ATOM    308  HA  HIS A  20      -2.043   1.600  -8.465  1.00  0.00           H  
ATOM    309  HB2 HIS A  20       0.522   2.249  -6.971  1.00  0.00           H  
ATOM    310  HB3 HIS A  20      -1.029   2.922  -6.496  1.00  0.00           H  
ATOM    311  HD1 HIS A  20       0.834  -0.391  -6.426  1.00  0.00           H  
ATOM    312  HD2 HIS A  20      -2.775   1.359  -5.214  1.00  0.00           H  
ATOM    313  HE1 HIS A  20      -0.264  -2.019  -4.800  1.00  0.00           H  
ATOM    314  N   ALA A  21      -0.039   3.974  -9.564  1.00  0.00           N  
ATOM    315  CA  ALA A  21      -0.021   5.288 -10.191  1.00  0.00           C  
ATOM    316  C   ALA A  21      -0.933   5.339 -11.427  1.00  0.00           C  
ATOM    317  O   ALA A  21      -1.832   6.160 -11.502  1.00  0.00           O  
ATOM    318  CB  ALA A  21       1.418   5.713 -10.500  1.00  0.00           C  
ATOM    319  H   ALA A  21       0.800   3.391  -9.554  1.00  0.00           H  
ATOM    320  HA  ALA A  21      -0.412   6.005  -9.467  1.00  0.00           H  
ATOM    321  HB1 ALA A  21       1.874   5.066 -11.243  1.00  0.00           H  
ATOM    322  HB2 ALA A  21       1.411   6.732 -10.883  1.00  0.00           H  
ATOM    323  HB3 ALA A  21       2.019   5.670  -9.591  1.00  0.00           H  
ATOM    324  N   GLU A  22      -0.742   4.461 -12.403  1.00  0.00           N  
ATOM    325  CA  GLU A  22      -1.473   4.500 -13.670  1.00  0.00           C  
ATOM    326  C   GLU A  22      -2.950   4.152 -13.452  1.00  0.00           C  
ATOM    327  O   GLU A  22      -3.835   4.786 -14.021  1.00  0.00           O  
ATOM    328  CB  GLU A  22      -0.785   3.633 -14.745  1.00  0.00           C  
ATOM    329  CG  GLU A  22      -0.871   2.122 -14.484  1.00  0.00           C  
ATOM    330  CD  GLU A  22       0.047   1.281 -15.364  1.00  0.00           C  
ATOM    331  OE1 GLU A  22       0.585   1.812 -16.357  1.00  0.00           O  
ATOM    332  OE2 GLU A  22       0.225   0.088 -15.025  1.00  0.00           O  
ATOM    333  H   GLU A  22      -0.078   3.733 -12.212  1.00  0.00           H  
ATOM    334  HA  GLU A  22      -1.436   5.529 -14.036  1.00  0.00           H  
ATOM    335  HB2 GLU A  22      -1.242   3.835 -15.715  1.00  0.00           H  
ATOM    336  HB3 GLU A  22       0.266   3.919 -14.802  1.00  0.00           H  
ATOM    337  HG2 GLU A  22      -0.573   1.947 -13.459  1.00  0.00           H  
ATOM    338  HG3 GLU A  22      -1.892   1.775 -14.629  1.00  0.00           H  
ATOM    339  N   LYS A  23      -3.212   3.146 -12.615  1.00  0.00           N  
ATOM    340  CA  LYS A  23      -4.546   2.715 -12.238  1.00  0.00           C  
ATOM    341  C   LYS A  23      -5.301   3.848 -11.543  1.00  0.00           C  
ATOM    342  O   LYS A  23      -6.463   4.097 -11.857  1.00  0.00           O  
ATOM    343  CB  LYS A  23      -4.430   1.498 -11.307  1.00  0.00           C  
ATOM    344  CG  LYS A  23      -3.740   0.300 -11.981  1.00  0.00           C  
ATOM    345  CD  LYS A  23      -4.693  -0.515 -12.853  1.00  0.00           C  
ATOM    346  CE  LYS A  23      -5.611  -1.390 -11.982  1.00  0.00           C  
ATOM    347  NZ  LYS A  23      -6.183  -2.541 -12.706  1.00  0.00           N  
ATOM    348  H   LYS A  23      -2.430   2.638 -12.217  1.00  0.00           H  
ATOM    349  HA  LYS A  23      -5.097   2.442 -13.138  1.00  0.00           H  
ATOM    350  HB2 LYS A  23      -3.835   1.786 -10.440  1.00  0.00           H  
ATOM    351  HB3 LYS A  23      -5.418   1.212 -10.949  1.00  0.00           H  
ATOM    352  HG2 LYS A  23      -2.931   0.638 -12.629  1.00  0.00           H  
ATOM    353  HG3 LYS A  23      -3.293  -0.334 -11.215  1.00  0.00           H  
ATOM    354  HD2 LYS A  23      -5.255   0.185 -13.471  1.00  0.00           H  
ATOM    355  HD3 LYS A  23      -4.064  -1.134 -13.492  1.00  0.00           H  
ATOM    356  HE2 LYS A  23      -5.027  -1.808 -11.161  1.00  0.00           H  
ATOM    357  HE3 LYS A  23      -6.421  -0.792 -11.559  1.00  0.00           H  
ATOM    358  HZ1 LYS A  23      -6.848  -2.264 -13.410  1.00  0.00           H  
ATOM    359  HZ2 LYS A  23      -5.455  -3.118 -13.096  1.00  0.00           H  
ATOM    360  HZ3 LYS A  23      -6.652  -3.131 -12.013  1.00  0.00           H  
ATOM    361  N   LEU A  24      -4.660   4.480 -10.556  1.00  0.00           N  
ATOM    362  CA  LEU A  24      -5.310   5.429  -9.661  1.00  0.00           C  
ATOM    363  C   LEU A  24      -5.056   6.876 -10.087  1.00  0.00           C  
ATOM    364  O   LEU A  24      -6.005   7.623 -10.308  1.00  0.00           O  
ATOM    365  CB  LEU A  24      -4.854   5.200  -8.216  1.00  0.00           C  
ATOM    366  CG  LEU A  24      -4.968   3.736  -7.761  1.00  0.00           C  
ATOM    367  CD1 LEU A  24      -4.242   3.584  -6.423  1.00  0.00           C  
ATOM    368  CD2 LEU A  24      -6.435   3.307  -7.674  1.00  0.00           C  
ATOM    369  H   LEU A  24      -3.710   4.191 -10.344  1.00  0.00           H  
ATOM    370  HA  LEU A  24      -6.390   5.273  -9.683  1.00  0.00           H  
ATOM    371  HB2 LEU A  24      -3.827   5.540  -8.096  1.00  0.00           H  
ATOM    372  HB3 LEU A  24      -5.480   5.813  -7.567  1.00  0.00           H  
ATOM    373  HG  LEU A  24      -4.473   3.061  -8.456  1.00  0.00           H  
ATOM    374 HD11 LEU A  24      -3.168   3.654  -6.589  1.00  0.00           H  
ATOM    375 HD12 LEU A  24      -4.524   4.373  -5.735  1.00  0.00           H  
ATOM    376 HD13 LEU A  24      -4.471   2.614  -5.989  1.00  0.00           H  
ATOM    377 HD21 LEU A  24      -7.024   4.053  -7.144  1.00  0.00           H  
ATOM    378 HD22 LEU A  24      -6.841   3.186  -8.679  1.00  0.00           H  
ATOM    379 HD23 LEU A  24      -6.508   2.354  -7.154  1.00  0.00           H  
ATOM    380  N   GLY A  25      -3.786   7.283 -10.177  1.00  0.00           N  
ATOM    381  CA  GLY A  25      -3.381   8.624 -10.535  1.00  0.00           C  
ATOM    382  C   GLY A  25      -2.013   8.859  -9.907  1.00  0.00           C  
ATOM    383  O   GLY A  25      -0.983   8.602 -10.526  1.00  0.00           O  
ATOM    384  H   GLY A  25      -3.009   6.623 -10.133  1.00  0.00           H  
ATOM    385  HA2 GLY A  25      -3.302   8.696 -11.621  1.00  0.00           H  
ATOM    386  HA3 GLY A  25      -4.096   9.366 -10.178  1.00  0.00           H  
ATOM    387  N   CYS A  26      -2.012   9.318  -8.655  1.00  0.00           N  
ATOM    388  CA  CYS A  26      -0.815   9.643  -7.869  1.00  0.00           C  
ATOM    389  C   CYS A  26      -1.268  10.221  -6.529  1.00  0.00           C  
ATOM    390  O   CYS A  26      -0.914   9.747  -5.444  1.00  0.00           O  
ATOM    391  CB  CYS A  26       0.061  10.656  -8.595  1.00  0.00           C  
ATOM    392  SG  CYS A  26       1.775  10.544  -8.038  1.00  0.00           S  
ATOM    393  H   CYS A  26      -2.940   9.475  -8.242  1.00  0.00           H  
ATOM    394  HA  CYS A  26      -0.269   8.719  -7.688  1.00  0.00           H  
ATOM    395  HB2 CYS A  26       0.070  10.531  -9.673  1.00  0.00           H  
ATOM    396  HB3 CYS A  26      -0.292  11.670  -8.406  1.00  0.00           H  
ATOM    397  N   ASP A  27      -2.132  11.223  -6.680  1.00  0.00           N  
ATOM    398  CA  ASP A  27      -3.020  11.850  -5.714  1.00  0.00           C  
ATOM    399  C   ASP A  27      -3.490  10.856  -4.659  1.00  0.00           C  
ATOM    400  O   ASP A  27      -3.453  11.136  -3.465  1.00  0.00           O  
ATOM    401  CB  ASP A  27      -4.227  12.400  -6.502  1.00  0.00           C  
ATOM    402  CG  ASP A  27      -4.987  11.350  -7.325  1.00  0.00           C  
ATOM    403  OD1 ASP A  27      -4.344  10.343  -7.721  1.00  0.00           O  
ATOM    404  OD2 ASP A  27      -6.193  11.572  -7.542  1.00  0.00           O  
ATOM    405  H   ASP A  27      -2.497  11.251  -7.626  1.00  0.00           H  
ATOM    406  HA  ASP A  27      -2.501  12.674  -5.217  1.00  0.00           H  
ATOM    407  HB2 ASP A  27      -4.926  12.850  -5.796  1.00  0.00           H  
ATOM    408  HB3 ASP A  27      -3.887  13.180  -7.184  1.00  0.00           H  
ATOM    409  N   ALA A  28      -3.903   9.683  -5.136  1.00  0.00           N  
ATOM    410  CA  ALA A  28      -4.383   8.545  -4.379  1.00  0.00           C  
ATOM    411  C   ALA A  28      -3.575   8.294  -3.106  1.00  0.00           C  
ATOM    412  O   ALA A  28      -4.143   7.894  -2.092  1.00  0.00           O  
ATOM    413  CB  ALA A  28      -4.337   7.327  -5.297  1.00  0.00           C  
ATOM    414  H   ALA A  28      -3.928   9.627  -6.151  1.00  0.00           H  
ATOM    415  HA  ALA A  28      -5.420   8.740  -4.105  1.00  0.00           H  
ATOM    416  HB1 ALA A  28      -4.739   6.465  -4.769  1.00  0.00           H  
ATOM    417  HB2 ALA A  28      -4.938   7.528  -6.182  1.00  0.00           H  
ATOM    418  HB3 ALA A  28      -3.309   7.121  -5.598  1.00  0.00           H  
ATOM    419  N   CYS A  29      -2.258   8.511  -3.174  1.00  0.00           N  
ATOM    420  CA  CYS A  29      -1.365   8.395  -2.028  1.00  0.00           C  
ATOM    421  C   CYS A  29      -0.657   9.728  -1.771  1.00  0.00           C  
ATOM    422  O   CYS A  29      -0.559  10.184  -0.632  1.00  0.00           O  
ATOM    423  CB  CYS A  29      -0.377   7.283  -2.270  1.00  0.00           C  
ATOM    424  SG  CYS A  29      -1.242   5.726  -2.666  1.00  0.00           S  
ATOM    425  H   CYS A  29      -1.878   8.842  -4.056  1.00  0.00           H  
ATOM    426  HA  CYS A  29      -1.928   8.150  -1.125  1.00  0.00           H  
ATOM    427  HB2 CYS A  29       0.270   7.563  -3.101  1.00  0.00           H  
ATOM    428  HB3 CYS A  29       0.235   7.141  -1.379  1.00  0.00           H  
ATOM    429  N   HIS A  30      -0.114  10.350  -2.819  1.00  0.00           N  
ATOM    430  CA  HIS A  30       0.807  11.462  -2.665  1.00  0.00           C  
ATOM    431  C   HIS A  30       0.085  12.797  -2.735  1.00  0.00           C  
ATOM    432  O   HIS A  30       0.266  13.549  -3.691  1.00  0.00           O  
ATOM    433  CB  HIS A  30       1.909  11.371  -3.717  1.00  0.00           C  
ATOM    434  CG  HIS A  30       2.873  10.267  -3.417  1.00  0.00           C  
ATOM    435  ND1 HIS A  30       3.812  10.268  -2.419  1.00  0.00           N  
ATOM    436  CD2 HIS A  30       3.080   9.162  -4.173  1.00  0.00           C  
ATOM    437  CE1 HIS A  30       4.597   9.183  -2.604  1.00  0.00           C  
ATOM    438  NE2 HIS A  30       4.184   8.484  -3.665  1.00  0.00           N  
ATOM    439  H   HIS A  30      -0.319  10.020  -3.756  1.00  0.00           H  
ATOM    440  HA  HIS A  30       1.295  11.416  -1.690  1.00  0.00           H  
ATOM    441  HB2 HIS A  30       1.462  11.237  -4.704  1.00  0.00           H  
ATOM    442  HB3 HIS A  30       2.465  12.308  -3.736  1.00  0.00           H  
ATOM    443  HD1 HIS A  30       3.912  10.989  -1.724  1.00  0.00           H  
ATOM    444  HD2 HIS A  30       2.529   8.887  -5.048  1.00  0.00           H  
ATOM    445  HE1 HIS A  30       5.473   8.904  -2.040  1.00  0.00           H  
ATOM    446  N   GLU A  31      -0.661  13.121  -1.681  1.00  0.00           N  
ATOM    447  CA  GLU A  31      -1.216  14.461  -1.538  1.00  0.00           C  
ATOM    448  C   GLU A  31      -0.069  15.420  -1.225  1.00  0.00           C  
ATOM    449  O   GLU A  31       0.300  16.295  -2.006  1.00  0.00           O  
ATOM    450  CB  GLU A  31      -2.278  14.522  -0.423  1.00  0.00           C  
ATOM    451  CG  GLU A  31      -3.170  13.285  -0.385  1.00  0.00           C  
ATOM    452  CD  GLU A  31      -4.407  13.559   0.459  1.00  0.00           C  
ATOM    453  OE1 GLU A  31      -5.323  14.220  -0.074  1.00  0.00           O  
ATOM    454  OE2 GLU A  31      -4.387  13.153   1.641  1.00  0.00           O  
ATOM    455  H   GLU A  31      -0.775  12.425  -0.952  1.00  0.00           H  
ATOM    456  HA  GLU A  31      -1.692  14.740  -2.481  1.00  0.00           H  
ATOM    457  HB2 GLU A  31      -1.857  14.628   0.575  1.00  0.00           H  
ATOM    458  HB3 GLU A  31      -2.904  15.397  -0.611  1.00  0.00           H  
ATOM    459  HG2 GLU A  31      -3.456  13.048  -1.404  1.00  0.00           H  
ATOM    460  HG3 GLU A  31      -2.638  12.433   0.039  1.00  0.00           H  
ATOM    461  N   GLY A  32       0.510  15.224  -0.043  1.00  0.00           N  
ATOM    462  CA  GLY A  32       1.435  16.161   0.577  1.00  0.00           C  
ATOM    463  C   GLY A  32       2.863  16.036   0.047  1.00  0.00           C  
ATOM    464  O   GLY A  32       3.795  15.995   0.842  1.00  0.00           O  
ATOM    465  H   GLY A  32       0.139  14.450   0.495  1.00  0.00           H  
ATOM    466  HA2 GLY A  32       1.087  17.182   0.410  1.00  0.00           H  
ATOM    467  HA3 GLY A  32       1.439  15.976   1.652  1.00  0.00           H  
ATOM    468  N   THR A  33       3.032  16.037  -1.281  1.00  0.00           N  
ATOM    469  CA  THR A  33       4.317  15.959  -1.982  1.00  0.00           C  
ATOM    470  C   THR A  33       4.950  14.559  -1.862  1.00  0.00           C  
ATOM    471  O   THR A  33       5.074  14.032  -0.759  1.00  0.00           O  
ATOM    472  CB  THR A  33       5.284  17.056  -1.490  1.00  0.00           C  
ATOM    473  OG1 THR A  33       4.620  18.302  -1.477  1.00  0.00           O  
ATOM    474  CG2 THR A  33       6.513  17.198  -2.393  1.00  0.00           C  
ATOM    475  H   THR A  33       2.191  16.128  -1.844  1.00  0.00           H  
ATOM    476  HA  THR A  33       4.081  16.179  -3.022  1.00  0.00           H  
ATOM    477  HB  THR A  33       5.642  16.827  -0.485  1.00  0.00           H  
ATOM    478  HG1 THR A  33       3.896  18.252  -0.848  1.00  0.00           H  
ATOM    479 HG21 THR A  33       7.151  17.991  -2.000  1.00  0.00           H  
ATOM    480 HG22 THR A  33       7.087  16.272  -2.414  1.00  0.00           H  
ATOM    481 HG23 THR A  33       6.207  17.467  -3.404  1.00  0.00           H  
ATOM    482  N   PRO A  34       5.409  13.933  -2.959  1.00  0.00           N  
ATOM    483  CA  PRO A  34       6.066  12.631  -2.915  1.00  0.00           C  
ATOM    484  C   PRO A  34       7.515  12.726  -2.440  1.00  0.00           C  
ATOM    485  O   PRO A  34       8.416  12.117  -3.019  1.00  0.00           O  
ATOM    486  CB  PRO A  34       5.949  12.071  -4.330  1.00  0.00           C  
ATOM    487  CG  PRO A  34       6.026  13.339  -5.168  1.00  0.00           C  
ATOM    488  CD  PRO A  34       5.267  14.372  -4.336  1.00  0.00           C  
ATOM    489  HA  PRO A  34       5.578  11.960  -2.223  1.00  0.00           H  
ATOM    490  HB2 PRO A  34       6.728  11.347  -4.567  1.00  0.00           H  
ATOM    491  HB3 PRO A  34       4.972  11.614  -4.478  1.00  0.00           H  
ATOM    492  HG2 PRO A  34       7.070  13.633  -5.259  1.00  0.00           H  
ATOM    493  HG3 PRO A  34       5.574  13.191  -6.142  1.00  0.00           H  
ATOM    494  HD2 PRO A  34       5.687  15.364  -4.504  1.00  0.00           H  
ATOM    495  HD3 PRO A  34       4.211  14.359  -4.614  1.00  0.00           H  
ATOM    496  N   ALA A  35       7.745  13.415  -1.325  1.00  0.00           N  
ATOM    497  CA  ALA A  35       9.039  13.430  -0.668  1.00  0.00           C  
ATOM    498  C   ALA A  35       9.141  12.179   0.208  1.00  0.00           C  
ATOM    499  O   ALA A  35       9.361  12.283   1.414  1.00  0.00           O  
ATOM    500  CB  ALA A  35       9.161  14.732   0.125  1.00  0.00           C  
ATOM    501  H   ALA A  35       6.949  13.770  -0.808  1.00  0.00           H  
ATOM    502  HA  ALA A  35       9.846  13.410  -1.403  1.00  0.00           H  
ATOM    503  HB1 ALA A  35       9.061  15.574  -0.560  1.00  0.00           H  
ATOM    504  HB2 ALA A  35       8.373  14.786   0.878  1.00  0.00           H  
ATOM    505  HB3 ALA A  35      10.135  14.779   0.613  1.00  0.00           H  
ATOM    506  N   LYS A  36       8.948  11.005  -0.411  1.00  0.00           N  
ATOM    507  CA  LYS A  36       8.719   9.738   0.276  1.00  0.00           C  
ATOM    508  C   LYS A  36       7.409   9.747   1.068  1.00  0.00           C  
ATOM    509  O   LYS A  36       6.807  10.793   1.298  1.00  0.00           O  
ATOM    510  CB  LYS A  36       9.922   9.360   1.175  1.00  0.00           C  
ATOM    511  CG  LYS A  36      10.647   8.128   0.634  1.00  0.00           C  
ATOM    512  CD  LYS A  36      11.585   7.425   1.620  1.00  0.00           C  
ATOM    513  CE  LYS A  36      10.843   6.979   2.890  1.00  0.00           C  
ATOM    514  NZ  LYS A  36      11.218   5.619   3.321  1.00  0.00           N  
ATOM    515  H   LYS A  36       8.801  11.031  -1.417  1.00  0.00           H  
ATOM    516  HA  LYS A  36       8.548   8.982  -0.489  1.00  0.00           H  
ATOM    517  HB2 LYS A  36      10.654  10.165   1.237  1.00  0.00           H  
ATOM    518  HB3 LYS A  36       9.564   9.171   2.185  1.00  0.00           H  
ATOM    519  HG2 LYS A  36       9.920   7.390   0.303  1.00  0.00           H  
ATOM    520  HG3 LYS A  36      11.250   8.442  -0.219  1.00  0.00           H  
ATOM    521  HD2 LYS A  36      11.987   6.563   1.079  1.00  0.00           H  
ATOM    522  HD3 LYS A  36      12.414   8.088   1.876  1.00  0.00           H  
ATOM    523  HE2 LYS A  36      11.022   7.698   3.691  1.00  0.00           H  
ATOM    524  HE3 LYS A  36       9.769   6.942   2.697  1.00  0.00           H  
ATOM    525  HZ1 LYS A  36      12.203   5.426   3.239  1.00  0.00           H  
ATOM    526  HZ2 LYS A  36      10.885   5.450   4.257  1.00  0.00           H  
ATOM    527  HZ3 LYS A  36      10.672   4.965   2.752  1.00  0.00           H  
ATOM    528  N   ILE A  37       6.969   8.552   1.478  1.00  0.00           N  
ATOM    529  CA  ILE A  37       6.079   8.409   2.624  1.00  0.00           C  
ATOM    530  C   ILE A  37       6.925   7.729   3.709  1.00  0.00           C  
ATOM    531  O   ILE A  37       8.005   8.216   4.032  1.00  0.00           O  
ATOM    532  CB  ILE A  37       4.789   7.644   2.243  1.00  0.00           C  
ATOM    533  CG1 ILE A  37       4.185   8.093   0.916  1.00  0.00           C  
ATOM    534  CG2 ILE A  37       3.702   7.726   3.335  1.00  0.00           C  
ATOM    535  CD1 ILE A  37       3.490   9.459   0.936  1.00  0.00           C  
ATOM    536  H   ILE A  37       7.436   7.715   1.148  1.00  0.00           H  
ATOM    537  HA  ILE A  37       5.788   9.386   3.009  1.00  0.00           H  
ATOM    538  HB  ILE A  37       5.035   6.603   2.038  1.00  0.00           H  
ATOM    539 HG12 ILE A  37       4.952   8.065   0.150  1.00  0.00           H  
ATOM    540 HG13 ILE A  37       3.468   7.323   0.663  1.00  0.00           H  
ATOM    541 HG21 ILE A  37       3.969   7.199   4.249  1.00  0.00           H  
ATOM    542 HG22 ILE A  37       3.516   8.765   3.603  1.00  0.00           H  
ATOM    543 HG23 ILE A  37       2.776   7.285   2.962  1.00  0.00           H  
ATOM    544 HD11 ILE A  37       3.055   9.649  -0.041  1.00  0.00           H  
ATOM    545 HD12 ILE A  37       2.675   9.475   1.658  1.00  0.00           H  
ATOM    546 HD13 ILE A  37       4.204  10.246   1.174  1.00  0.00           H  
ATOM    547  N   ALA A  38       6.451   6.593   4.218  1.00  0.00           N  
ATOM    548  CA  ALA A  38       6.999   5.763   5.280  1.00  0.00           C  
ATOM    549  C   ALA A  38       5.821   4.975   5.838  1.00  0.00           C  
ATOM    550  O   ALA A  38       5.355   5.227   6.947  1.00  0.00           O  
ATOM    551  CB  ALA A  38       7.610   6.609   6.394  1.00  0.00           C  
ATOM    552  H   ALA A  38       5.559   6.298   3.866  1.00  0.00           H  
ATOM    553  HA  ALA A  38       7.739   5.071   4.870  1.00  0.00           H  
ATOM    554  HB1 ALA A  38       7.779   5.984   7.272  1.00  0.00           H  
ATOM    555  HB2 ALA A  38       8.558   7.040   6.082  1.00  0.00           H  
ATOM    556  HB3 ALA A  38       6.896   7.395   6.641  1.00  0.00           H  
ATOM    557  N   ILE A  39       5.280   4.068   5.031  1.00  0.00           N  
ATOM    558  CA  ILE A  39       4.129   3.292   5.446  1.00  0.00           C  
ATOM    559  C   ILE A  39       4.588   2.280   6.487  1.00  0.00           C  
ATOM    560  O   ILE A  39       5.394   1.405   6.180  1.00  0.00           O  
ATOM    561  CB  ILE A  39       3.483   2.638   4.223  1.00  0.00           C  
ATOM    562  CG1 ILE A  39       2.846   3.707   3.324  1.00  0.00           C  
ATOM    563  CG2 ILE A  39       2.469   1.561   4.616  1.00  0.00           C  
ATOM    564  CD1 ILE A  39       1.568   4.360   3.860  1.00  0.00           C  
ATOM    565  H   ILE A  39       5.735   3.840   4.159  1.00  0.00           H  
ATOM    566  HA  ILE A  39       3.396   3.952   5.911  1.00  0.00           H  
ATOM    567  HB  ILE A  39       4.270   2.141   3.652  1.00  0.00           H  
ATOM    568 HG12 ILE A  39       3.565   4.499   3.128  1.00  0.00           H  
ATOM    569 HG13 ILE A  39       2.608   3.220   2.387  1.00  0.00           H  
ATOM    570 HG21 ILE A  39       2.977   0.767   5.157  1.00  0.00           H  
ATOM    571 HG22 ILE A  39       1.690   1.972   5.256  1.00  0.00           H  
ATOM    572 HG23 ILE A  39       2.031   1.129   3.720  1.00  0.00           H  
ATOM    573 HD11 ILE A  39       1.765   4.920   4.773  1.00  0.00           H  
ATOM    574 HD12 ILE A  39       1.187   5.052   3.109  1.00  0.00           H  
ATOM    575 HD13 ILE A  39       0.805   3.608   4.050  1.00  0.00           H  
ATOM    576  N   ASP A  40       4.044   2.409   7.695  1.00  0.00           N  
ATOM    577  CA  ASP A  40       4.228   1.460   8.777  1.00  0.00           C  
ATOM    578  C   ASP A  40       2.954   0.661   8.967  1.00  0.00           C  
ATOM    579  O   ASP A  40       1.907   0.969   8.402  1.00  0.00           O  
ATOM    580  CB  ASP A  40       4.560   2.140  10.108  1.00  0.00           C  
ATOM    581  CG  ASP A  40       3.317   2.619  10.848  1.00  0.00           C  
ATOM    582  OD1 ASP A  40       2.534   3.389  10.242  1.00  0.00           O  
ATOM    583  OD2 ASP A  40       3.103   2.109  11.972  1.00  0.00           O  
ATOM    584  H   ASP A  40       3.324   3.103   7.811  1.00  0.00           H  
ATOM    585  HA  ASP A  40       5.063   0.802   8.540  1.00  0.00           H  
ATOM    586  HB2 ASP A  40       5.057   1.406  10.742  1.00  0.00           H  
ATOM    587  HB3 ASP A  40       5.262   2.934   9.938  1.00  0.00           H  
ATOM    588  N   LYS A  41       3.073  -0.332   9.832  1.00  0.00           N  
ATOM    589  CA  LYS A  41       2.015  -1.185  10.318  1.00  0.00           C  
ATOM    590  C   LYS A  41       0.754  -0.403  10.663  1.00  0.00           C  
ATOM    591  O   LYS A  41      -0.328  -0.746  10.187  1.00  0.00           O  
ATOM    592  CB  LYS A  41       2.554  -1.984  11.505  1.00  0.00           C  
ATOM    593  CG  LYS A  41       3.219  -1.179  12.636  1.00  0.00           C  
ATOM    594  CD  LYS A  41       4.152  -2.140  13.378  1.00  0.00           C  
ATOM    595  CE  LYS A  41       4.874  -1.528  14.578  1.00  0.00           C  
ATOM    596  NZ  LYS A  41       5.797  -2.518  15.171  1.00  0.00           N  
ATOM    597  H   LYS A  41       4.038  -0.530  10.112  1.00  0.00           H  
ATOM    598  HA  LYS A  41       1.762  -1.890   9.525  1.00  0.00           H  
ATOM    599  HB2 LYS A  41       1.751  -2.584  11.913  1.00  0.00           H  
ATOM    600  HB3 LYS A  41       3.297  -2.656  11.092  1.00  0.00           H  
ATOM    601  HG2 LYS A  41       3.824  -0.363  12.237  1.00  0.00           H  
ATOM    602  HG3 LYS A  41       2.461  -0.770  13.301  1.00  0.00           H  
ATOM    603  HD2 LYS A  41       3.580  -3.016  13.689  1.00  0.00           H  
ATOM    604  HD3 LYS A  41       4.924  -2.435  12.663  1.00  0.00           H  
ATOM    605  HE2 LYS A  41       5.450  -0.665  14.236  1.00  0.00           H  
ATOM    606  HE3 LYS A  41       4.148  -1.202  15.324  1.00  0.00           H  
ATOM    607  HZ1 LYS A  41       6.407  -2.104  15.858  1.00  0.00           H  
ATOM    608  HZ2 LYS A  41       5.290  -3.287  15.580  1.00  0.00           H  
ATOM    609  HZ3 LYS A  41       6.369  -2.955  14.443  1.00  0.00           H  
ATOM    610  N   LYS A  42       0.887   0.642  11.486  1.00  0.00           N  
ATOM    611  CA  LYS A  42      -0.235   1.517  11.789  1.00  0.00           C  
ATOM    612  C   LYS A  42      -0.839   2.012  10.480  1.00  0.00           C  
ATOM    613  O   LYS A  42      -1.950   1.620  10.150  1.00  0.00           O  
ATOM    614  CB  LYS A  42       0.166   2.712  12.665  1.00  0.00           C  
ATOM    615  CG  LYS A  42       0.715   2.321  14.040  1.00  0.00           C  
ATOM    616  CD  LYS A  42       1.364   3.558  14.686  1.00  0.00           C  
ATOM    617  CE  LYS A  42       0.908   3.810  16.128  1.00  0.00           C  
ATOM    618  NZ  LYS A  42       1.253   2.695  17.032  1.00  0.00           N  
ATOM    619  H   LYS A  42       1.829   0.936  11.751  1.00  0.00           H  
ATOM    620  HA  LYS A  42      -0.991   0.938  12.321  1.00  0.00           H  
ATOM    621  HB2 LYS A  42       0.906   3.313  12.144  1.00  0.00           H  
ATOM    622  HB3 LYS A  42      -0.716   3.338  12.817  1.00  0.00           H  
ATOM    623  HG2 LYS A  42      -0.111   1.927  14.630  1.00  0.00           H  
ATOM    624  HG3 LYS A  42       1.474   1.548  13.918  1.00  0.00           H  
ATOM    625  HD2 LYS A  42       2.451   3.455  14.626  1.00  0.00           H  
ATOM    626  HD3 LYS A  42       1.108   4.448  14.108  1.00  0.00           H  
ATOM    627  HE2 LYS A  42       1.388   4.722  16.488  1.00  0.00           H  
ATOM    628  HE3 LYS A  42      -0.173   3.969  16.136  1.00  0.00           H  
ATOM    629  HZ1 LYS A  42       2.253   2.553  17.036  1.00  0.00           H  
ATOM    630  HZ2 LYS A  42       0.947   2.912  17.970  1.00  0.00           H  
ATOM    631  HZ3 LYS A  42       0.798   1.847  16.726  1.00  0.00           H  
ATOM    632  N   SER A  43      -0.126   2.860   9.739  1.00  0.00           N  
ATOM    633  CA  SER A  43      -0.650   3.502   8.540  1.00  0.00           C  
ATOM    634  C   SER A  43      -1.332   2.479   7.628  1.00  0.00           C  
ATOM    635  O   SER A  43      -2.527   2.575   7.346  1.00  0.00           O  
ATOM    636  CB  SER A  43       0.497   4.217   7.819  1.00  0.00           C  
ATOM    637  OG  SER A  43       1.175   5.078   8.713  1.00  0.00           O  
ATOM    638  H   SER A  43       0.841   3.063  10.009  1.00  0.00           H  
ATOM    639  HA  SER A  43      -1.385   4.247   8.844  1.00  0.00           H  
ATOM    640  HB2 SER A  43       1.211   3.494   7.423  1.00  0.00           H  
ATOM    641  HB3 SER A  43       0.086   4.792   6.989  1.00  0.00           H  
ATOM    642  HG  SER A  43       1.740   4.546   9.303  1.00  0.00           H  
ATOM    643  N   ALA A  44      -0.541   1.484   7.226  1.00  0.00           N  
ATOM    644  CA  ALA A  44      -0.876   0.351   6.388  1.00  0.00           C  
ATOM    645  C   ALA A  44      -2.220  -0.264   6.758  1.00  0.00           C  
ATOM    646  O   ALA A  44      -3.146  -0.294   5.939  1.00  0.00           O  
ATOM    647  CB  ALA A  44       0.241  -0.682   6.528  1.00  0.00           C  
ATOM    648  H   ALA A  44       0.397   1.479   7.607  1.00  0.00           H  
ATOM    649  HA  ALA A  44      -0.901   0.672   5.352  1.00  0.00           H  
ATOM    650  HB1 ALA A  44       0.026  -1.527   5.877  1.00  0.00           H  
ATOM    651  HB2 ALA A  44       1.193  -0.220   6.260  1.00  0.00           H  
ATOM    652  HB3 ALA A  44       0.322  -1.038   7.554  1.00  0.00           H  
ATOM    653  N   HIS A  45      -2.298  -0.777   7.990  1.00  0.00           N  
ATOM    654  CA  HIS A  45      -3.452  -1.521   8.457  1.00  0.00           C  
ATOM    655  C   HIS A  45      -4.586  -0.580   8.874  1.00  0.00           C  
ATOM    656  O   HIS A  45      -5.730  -1.021   8.969  1.00  0.00           O  
ATOM    657  CB  HIS A  45      -3.080  -2.421   9.643  1.00  0.00           C  
ATOM    658  CG  HIS A  45      -1.829  -3.264   9.532  1.00  0.00           C  
ATOM    659  ND1 HIS A  45      -1.006  -3.528  10.598  1.00  0.00           N  
ATOM    660  CD2 HIS A  45      -1.352  -3.981   8.459  1.00  0.00           C  
ATOM    661  CE1 HIS A  45      -0.062  -4.383  10.183  1.00  0.00           C  
ATOM    662  NE2 HIS A  45      -0.221  -4.697   8.889  1.00  0.00           N  
ATOM    663  H   HIS A  45      -1.514  -0.665   8.630  1.00  0.00           H  
ATOM    664  HA  HIS A  45      -3.803  -2.166   7.653  1.00  0.00           H  
ATOM    665  HB2 HIS A  45      -2.955  -1.778  10.515  1.00  0.00           H  
ATOM    666  HB3 HIS A  45      -3.919  -3.089   9.843  1.00  0.00           H  
ATOM    667  HD1 HIS A  45      -1.091  -3.132  11.521  1.00  0.00           H  
ATOM    668  HD2 HIS A  45      -1.787  -4.017   7.473  1.00  0.00           H  
ATOM    669  HE1 HIS A  45       0.708  -4.777  10.822  1.00  0.00           H  
ATOM    670  N   LYS A  46      -4.296   0.691   9.167  1.00  0.00           N  
ATOM    671  CA  LYS A  46      -5.271   1.638   9.686  1.00  0.00           C  
ATOM    672  C   LYS A  46      -6.048   2.172   8.488  1.00  0.00           C  
ATOM    673  O   LYS A  46      -7.176   1.738   8.262  1.00  0.00           O  
ATOM    674  CB  LYS A  46      -4.541   2.704  10.532  1.00  0.00           C  
ATOM    675  CG  LYS A  46      -5.377   3.778  11.242  1.00  0.00           C  
ATOM    676  CD  LYS A  46      -5.933   4.796  10.243  1.00  0.00           C  
ATOM    677  CE  LYS A  46      -6.296   6.158  10.845  1.00  0.00           C  
ATOM    678  NZ  LYS A  46      -5.106   7.018  11.016  1.00  0.00           N  
ATOM    679  H   LYS A  46      -3.347   1.035   9.028  1.00  0.00           H  
ATOM    680  HA  LYS A  46      -5.967   1.118  10.347  1.00  0.00           H  
ATOM    681  HB2 LYS A  46      -4.030   2.165  11.330  1.00  0.00           H  
ATOM    682  HB3 LYS A  46      -3.789   3.209   9.924  1.00  0.00           H  
ATOM    683  HG2 LYS A  46      -6.193   3.311  11.799  1.00  0.00           H  
ATOM    684  HG3 LYS A  46      -4.718   4.278  11.951  1.00  0.00           H  
ATOM    685  HD2 LYS A  46      -5.218   4.957   9.438  1.00  0.00           H  
ATOM    686  HD3 LYS A  46      -6.840   4.361   9.828  1.00  0.00           H  
ATOM    687  HE2 LYS A  46      -6.980   6.656  10.152  1.00  0.00           H  
ATOM    688  HE3 LYS A  46      -6.816   6.019  11.794  1.00  0.00           H  
ATOM    689  HZ1 LYS A  46      -4.443   6.585  11.642  1.00  0.00           H  
ATOM    690  HZ2 LYS A  46      -4.664   7.169  10.119  1.00  0.00           H  
ATOM    691  HZ3 LYS A  46      -5.383   7.914  11.393  1.00  0.00           H  
ATOM    692  N   ASP A  47      -5.415   3.066   7.723  1.00  0.00           N  
ATOM    693  CA  ASP A  47      -5.971   3.734   6.557  1.00  0.00           C  
ATOM    694  C   ASP A  47      -4.808   4.105   5.652  1.00  0.00           C  
ATOM    695  O   ASP A  47      -4.393   5.261   5.585  1.00  0.00           O  
ATOM    696  CB  ASP A  47      -6.791   4.992   6.903  1.00  0.00           C  
ATOM    697  CG  ASP A  47      -8.194   4.709   7.417  1.00  0.00           C  
ATOM    698  OD1 ASP A  47      -8.906   3.940   6.735  1.00  0.00           O  
ATOM    699  OD2 ASP A  47      -8.534   5.293   8.469  1.00  0.00           O  
ATOM    700  H   ASP A  47      -4.422   3.204   7.879  1.00  0.00           H  
ATOM    701  HA  ASP A  47      -6.602   3.042   6.005  1.00  0.00           H  
ATOM    702  HB2 ASP A  47      -6.248   5.638   7.588  1.00  0.00           H  
ATOM    703  HB3 ASP A  47      -6.931   5.552   5.981  1.00  0.00           H  
ATOM    704  N   ALA A  48      -4.293   3.107   4.940  1.00  0.00           N  
ATOM    705  CA  ALA A  48      -3.460   3.337   3.779  1.00  0.00           C  
ATOM    706  C   ALA A  48      -3.717   2.205   2.800  1.00  0.00           C  
ATOM    707  O   ALA A  48      -4.258   2.419   1.719  1.00  0.00           O  
ATOM    708  CB  ALA A  48      -1.985   3.473   4.160  1.00  0.00           C  
ATOM    709  H   ALA A  48      -4.640   2.175   5.112  1.00  0.00           H  
ATOM    710  HA  ALA A  48      -3.770   4.269   3.315  1.00  0.00           H  
ATOM    711  HB1 ALA A  48      -1.397   3.604   3.251  1.00  0.00           H  
ATOM    712  HB2 ALA A  48      -1.847   4.344   4.801  1.00  0.00           H  
ATOM    713  HB3 ALA A  48      -1.638   2.590   4.688  1.00  0.00           H  
ATOM    714  N   CYS A  49      -3.374   0.983   3.199  1.00  0.00           N  
ATOM    715  CA  CYS A  49      -3.569  -0.187   2.369  1.00  0.00           C  
ATOM    716  C   CYS A  49      -4.916  -0.836   2.709  1.00  0.00           C  
ATOM    717  O   CYS A  49      -5.740  -1.084   1.826  1.00  0.00           O  
ATOM    718  CB  CYS A  49      -2.420  -1.144   2.554  1.00  0.00           C  
ATOM    719  SG  CYS A  49      -0.783  -0.390   2.785  1.00  0.00           S  
ATOM    720  H   CYS A  49      -2.924   0.854   4.092  1.00  0.00           H  
ATOM    721  HA  CYS A  49      -3.586   0.110   1.323  1.00  0.00           H  
ATOM    722  HB2 CYS A  49      -2.596  -1.669   3.475  1.00  0.00           H  
ATOM    723  HB3 CYS A  49      -2.392  -1.858   1.733  1.00  0.00           H  
ATOM    724  N   LYS A  50      -5.179  -1.122   3.990  1.00  0.00           N  
ATOM    725  CA  LYS A  50      -6.348  -1.902   4.404  1.00  0.00           C  
ATOM    726  C   LYS A  50      -7.639  -1.063   4.413  1.00  0.00           C  
ATOM    727  O   LYS A  50      -8.421  -1.150   5.356  1.00  0.00           O  
ATOM    728  CB  LYS A  50      -6.063  -2.508   5.788  1.00  0.00           C  
ATOM    729  CG  LYS A  50      -7.049  -3.622   6.187  1.00  0.00           C  
ATOM    730  CD  LYS A  50      -7.284  -3.676   7.706  1.00  0.00           C  
ATOM    731  CE  LYS A  50      -8.422  -2.765   8.216  1.00  0.00           C  
ATOM    732  NZ  LYS A  50      -8.189  -1.318   8.001  1.00  0.00           N  
ATOM    733  H   LYS A  50      -4.491  -0.866   4.697  1.00  0.00           H  
ATOM    734  HA  LYS A  50      -6.481  -2.727   3.701  1.00  0.00           H  
ATOM    735  HB2 LYS A  50      -5.064  -2.942   5.790  1.00  0.00           H  
ATOM    736  HB3 LYS A  50      -6.071  -1.696   6.511  1.00  0.00           H  
ATOM    737  HG2 LYS A  50      -8.007  -3.535   5.674  1.00  0.00           H  
ATOM    738  HG3 LYS A  50      -6.611  -4.572   5.868  1.00  0.00           H  
ATOM    739  HD2 LYS A  50      -7.566  -4.704   7.947  1.00  0.00           H  
ATOM    740  HD3 LYS A  50      -6.351  -3.469   8.233  1.00  0.00           H  
ATOM    741  HE2 LYS A  50      -9.355  -3.049   7.726  1.00  0.00           H  
ATOM    742  HE3 LYS A  50      -8.534  -2.937   9.289  1.00  0.00           H  
ATOM    743  HZ1 LYS A  50      -8.181  -1.109   7.008  1.00  0.00           H  
ATOM    744  HZ2 LYS A  50      -8.906  -0.749   8.424  1.00  0.00           H  
ATOM    745  HZ3 LYS A  50      -7.294  -1.038   8.389  1.00  0.00           H  
ATOM    746  N   THR A  51      -7.878  -0.273   3.369  1.00  0.00           N  
ATOM    747  CA  THR A  51      -8.997   0.662   3.282  1.00  0.00           C  
ATOM    748  C   THR A  51      -9.420   0.850   1.835  1.00  0.00           C  
ATOM    749  O   THR A  51     -10.613   0.879   1.547  1.00  0.00           O  
ATOM    750  CB  THR A  51      -8.636   1.989   3.957  1.00  0.00           C  
ATOM    751  OG1 THR A  51      -8.575   1.719   5.335  1.00  0.00           O  
ATOM    752  CG2 THR A  51      -9.673   3.093   3.711  1.00  0.00           C  
ATOM    753  H   THR A  51      -7.227  -0.341   2.600  1.00  0.00           H  
ATOM    754  HA  THR A  51      -9.860   0.242   3.805  1.00  0.00           H  
ATOM    755  HB  THR A  51      -7.664   2.343   3.607  1.00  0.00           H  
ATOM    756  HG1 THR A  51      -8.747   2.545   5.818  1.00  0.00           H  
ATOM    757 HG21 THR A  51     -10.654   2.770   4.059  1.00  0.00           H  
ATOM    758 HG22 THR A  51      -9.383   3.993   4.254  1.00  0.00           H  
ATOM    759 HG23 THR A  51      -9.726   3.349   2.653  1.00  0.00           H  
ATOM    760  N   CYS A  52      -8.459   0.949   0.919  1.00  0.00           N  
ATOM    761  CA  CYS A  52      -8.778   0.916  -0.492  1.00  0.00           C  
ATOM    762  C   CYS A  52      -9.356  -0.443  -0.875  1.00  0.00           C  
ATOM    763  O   CYS A  52     -10.495  -0.530  -1.324  1.00  0.00           O  
ATOM    764  CB  CYS A  52      -7.549   1.217  -1.293  1.00  0.00           C  
ATOM    765  SG  CYS A  52      -7.422   3.005  -1.561  1.00  0.00           S  
ATOM    766  H   CYS A  52      -7.488   1.020   1.186  1.00  0.00           H  
ATOM    767  HA  CYS A  52      -9.541   1.669  -0.700  1.00  0.00           H  
ATOM    768  HB2 CYS A  52      -6.648   0.837  -0.809  1.00  0.00           H  
ATOM    769  HB3 CYS A  52      -7.643   0.723  -2.259  1.00  0.00           H  
ATOM    770  N   HIS A  53      -8.588  -1.521  -0.687  1.00  0.00           N  
ATOM    771  CA  HIS A  53      -8.860  -2.804  -1.338  1.00  0.00           C  
ATOM    772  C   HIS A  53     -10.095  -3.551  -0.798  1.00  0.00           C  
ATOM    773  O   HIS A  53     -10.208  -4.750  -1.052  1.00  0.00           O  
ATOM    774  CB  HIS A  53      -7.633  -3.734  -1.259  1.00  0.00           C  
ATOM    775  CG  HIS A  53      -6.296  -3.070  -1.426  1.00  0.00           C  
ATOM    776  ND1 HIS A  53      -5.587  -2.508  -0.396  1.00  0.00           N  
ATOM    777  CD2 HIS A  53      -5.592  -2.855  -2.582  1.00  0.00           C  
ATOM    778  CE1 HIS A  53      -4.487  -1.968  -0.929  1.00  0.00           C  
ATOM    779  NE2 HIS A  53      -4.439  -2.143  -2.251  1.00  0.00           N  
ATOM    780  H   HIS A  53      -7.666  -1.363  -0.310  1.00  0.00           H  
ATOM    781  HA  HIS A  53      -9.028  -2.581  -2.388  1.00  0.00           H  
ATOM    782  HB2 HIS A  53      -7.634  -4.229  -0.287  1.00  0.00           H  
ATOM    783  HB3 HIS A  53      -7.724  -4.520  -2.007  1.00  0.00           H  
ATOM    784  HD1 HIS A  53      -5.856  -2.345   0.572  1.00  0.00           H  
ATOM    785  HD2 HIS A  53      -5.841  -3.131  -3.592  1.00  0.00           H  
ATOM    786  HE1 HIS A  53      -3.761  -1.417  -0.372  1.00  0.00           H  
ATOM    787  N   LYS A  54     -10.981  -2.877  -0.051  1.00  0.00           N  
ATOM    788  CA  LYS A  54     -12.142  -3.400   0.669  1.00  0.00           C  
ATOM    789  C   LYS A  54     -12.773  -4.650   0.053  1.00  0.00           C  
ATOM    790  O   LYS A  54     -12.962  -5.640   0.755  1.00  0.00           O  
ATOM    791  CB  LYS A  54     -13.188  -2.287   0.807  1.00  0.00           C  
ATOM    792  CG  LYS A  54     -12.706  -1.220   1.799  1.00  0.00           C  
ATOM    793  CD  LYS A  54     -13.186  -1.437   3.241  1.00  0.00           C  
ATOM    794  CE  LYS A  54     -14.682  -1.151   3.461  1.00  0.00           C  
ATOM    795  NZ  LYS A  54     -15.041   0.252   3.162  1.00  0.00           N  
ATOM    796  H   LYS A  54     -10.837  -1.874   0.011  1.00  0.00           H  
ATOM    797  HA  LYS A  54     -11.814  -3.667   1.674  1.00  0.00           H  
ATOM    798  HB2 LYS A  54     -13.336  -1.827  -0.173  1.00  0.00           H  
ATOM    799  HB3 LYS A  54     -14.138  -2.709   1.132  1.00  0.00           H  
ATOM    800  HG2 LYS A  54     -11.619  -1.254   1.831  1.00  0.00           H  
ATOM    801  HG3 LYS A  54     -12.980  -0.236   1.428  1.00  0.00           H  
ATOM    802  HD2 LYS A  54     -12.975  -2.470   3.526  1.00  0.00           H  
ATOM    803  HD3 LYS A  54     -12.591  -0.792   3.894  1.00  0.00           H  
ATOM    804  HE2 LYS A  54     -15.287  -1.817   2.845  1.00  0.00           H  
ATOM    805  HE3 LYS A  54     -14.918  -1.358   4.507  1.00  0.00           H  
ATOM    806  HZ1 LYS A  54     -16.019   0.405   3.366  1.00  0.00           H  
ATOM    807  HZ2 LYS A  54     -14.487   0.883   3.725  1.00  0.00           H  
ATOM    808  HZ3 LYS A  54     -14.880   0.452   2.185  1.00  0.00           H  
ATOM    809  N   SER A  55     -13.138  -4.589  -1.231  1.00  0.00           N  
ATOM    810  CA  SER A  55     -13.740  -5.711  -1.945  1.00  0.00           C  
ATOM    811  C   SER A  55     -13.016  -5.936  -3.273  1.00  0.00           C  
ATOM    812  O   SER A  55     -13.638  -6.356  -4.246  1.00  0.00           O  
ATOM    813  CB  SER A  55     -15.238  -5.434  -2.145  1.00  0.00           C  
ATOM    814  OG  SER A  55     -15.876  -6.545  -2.740  1.00  0.00           O  
ATOM    815  H   SER A  55     -12.910  -3.757  -1.759  1.00  0.00           H  
ATOM    816  HA  SER A  55     -13.639  -6.632  -1.370  1.00  0.00           H  
ATOM    817  HB2 SER A  55     -15.708  -5.240  -1.180  1.00  0.00           H  
ATOM    818  HB3 SER A  55     -15.367  -4.562  -2.790  1.00  0.00           H  
ATOM    819  HG  SER A  55     -15.393  -6.757  -3.552  1.00  0.00           H  
ATOM    820  N   ASN A  56     -11.713  -5.645  -3.314  1.00  0.00           N  
ATOM    821  CA  ASN A  56     -10.916  -5.736  -4.532  1.00  0.00           C  
ATOM    822  C   ASN A  56     -10.238  -7.099  -4.564  1.00  0.00           C  
ATOM    823  O   ASN A  56     -10.288  -7.801  -5.570  1.00  0.00           O  
ATOM    824  CB  ASN A  56      -9.850  -4.633  -4.594  1.00  0.00           C  
ATOM    825  CG  ASN A  56     -10.401  -3.208  -4.572  1.00  0.00           C  
ATOM    826  OD1 ASN A  56     -11.451  -2.931  -4.000  1.00  0.00           O  
ATOM    827  ND2 ASN A  56      -9.652  -2.269  -5.142  1.00  0.00           N  
ATOM    828  H   ASN A  56     -11.264  -5.328  -2.461  1.00  0.00           H  
ATOM    829  HA  ASN A  56     -11.552  -5.635  -5.414  1.00  0.00           H  
ATOM    830  HB2 ASN A  56      -9.164  -4.744  -3.757  1.00  0.00           H  
ATOM    831  HB3 ASN A  56      -9.284  -4.771  -5.517  1.00  0.00           H  
ATOM    832 HD21 ASN A  56      -8.787  -2.513  -5.604  1.00  0.00           H  
ATOM    833 HD22 ASN A  56      -9.981  -1.317  -5.120  1.00  0.00           H  
ATOM    834  N   ASN A  57      -9.585  -7.453  -3.453  1.00  0.00           N  
ATOM    835  CA  ASN A  57      -8.872  -8.714  -3.276  1.00  0.00           C  
ATOM    836  C   ASN A  57      -9.449  -9.452  -2.065  1.00  0.00           C  
ATOM    837  O   ASN A  57     -10.046  -8.828  -1.194  1.00  0.00           O  
ATOM    838  CB  ASN A  57      -7.372  -8.428  -3.117  1.00  0.00           C  
ATOM    839  CG  ASN A  57      -6.530  -9.702  -3.142  1.00  0.00           C  
ATOM    840  OD1 ASN A  57      -7.001 -10.759  -3.554  1.00  0.00           O  
ATOM    841  ND2 ASN A  57      -5.281  -9.622  -2.696  1.00  0.00           N  
ATOM    842  H   ASN A  57      -9.656  -6.846  -2.648  1.00  0.00           H  
ATOM    843  HA  ASN A  57      -9.019  -9.338  -4.160  1.00  0.00           H  
ATOM    844  HB2 ASN A  57      -7.042  -7.794  -3.941  1.00  0.00           H  
ATOM    845  HB3 ASN A  57      -7.205  -7.899  -2.178  1.00  0.00           H  
ATOM    846 HD21 ASN A  57      -4.894  -8.744  -2.383  1.00  0.00           H  
ATOM    847 HD22 ASN A  57      -4.699 -10.445  -2.736  1.00  0.00           H  
ATOM    848  N   GLY A  58      -9.292 -10.777  -2.023  1.00  0.00           N  
ATOM    849  CA  GLY A  58      -9.883 -11.656  -1.016  1.00  0.00           C  
ATOM    850  C   GLY A  58      -9.239 -11.527   0.371  1.00  0.00           C  
ATOM    851  O   GLY A  58      -9.928 -11.149   1.323  1.00  0.00           O  
ATOM    852  H   GLY A  58      -8.726 -11.195  -2.756  1.00  0.00           H  
ATOM    853  HA2 GLY A  58     -10.945 -11.425  -0.931  1.00  0.00           H  
ATOM    854  HA3 GLY A  58      -9.793 -12.689  -1.355  1.00  0.00           H  
ATOM    855  N   PRO A  59      -7.947 -11.888   0.520  1.00  0.00           N  
ATOM    856  CA  PRO A  59      -7.213 -11.838   1.783  1.00  0.00           C  
ATOM    857  C   PRO A  59      -7.093 -10.402   2.315  1.00  0.00           C  
ATOM    858  O   PRO A  59      -6.074  -9.729   2.174  1.00  0.00           O  
ATOM    859  CB  PRO A  59      -5.863 -12.510   1.505  1.00  0.00           C  
ATOM    860  CG  PRO A  59      -5.689 -12.385  -0.005  1.00  0.00           C  
ATOM    861  CD  PRO A  59      -7.122 -12.515  -0.502  1.00  0.00           C  
ATOM    862  HA  PRO A  59      -7.734 -12.436   2.532  1.00  0.00           H  
ATOM    863  HB2 PRO A  59      -5.041 -12.045   2.039  1.00  0.00           H  
ATOM    864  HB3 PRO A  59      -5.923 -13.566   1.772  1.00  0.00           H  
ATOM    865  HG2 PRO A  59      -5.314 -11.392  -0.248  1.00  0.00           H  
ATOM    866  HG3 PRO A  59      -5.029 -13.152  -0.415  1.00  0.00           H  
ATOM    867  HD2 PRO A  59      -7.198 -12.050  -1.478  1.00  0.00           H  
ATOM    868  HD3 PRO A  59      -7.389 -13.570  -0.578  1.00  0.00           H  
ATOM    869  N   THR A  60      -8.179  -9.948   2.937  1.00  0.00           N  
ATOM    870  CA  THR A  60      -8.449  -8.590   3.372  1.00  0.00           C  
ATOM    871  C   THR A  60      -7.880  -8.367   4.768  1.00  0.00           C  
ATOM    872  O   THR A  60      -7.362  -7.292   5.062  1.00  0.00           O  
ATOM    873  CB  THR A  60      -9.976  -8.389   3.373  1.00  0.00           C  
ATOM    874  OG1 THR A  60     -10.628  -9.634   3.573  1.00  0.00           O  
ATOM    875  CG2 THR A  60     -10.468  -7.798   2.053  1.00  0.00           C  
ATOM    876  H   THR A  60      -8.970 -10.576   2.989  1.00  0.00           H  
ATOM    877  HA  THR A  60      -7.982  -7.875   2.692  1.00  0.00           H  
ATOM    878  HB  THR A  60     -10.256  -7.701   4.174  1.00  0.00           H  
ATOM    879  HG1 THR A  60     -10.679 -10.093   2.720  1.00  0.00           H  
ATOM    880 HG21 THR A  60     -10.191  -8.457   1.233  1.00  0.00           H  
ATOM    881 HG22 THR A  60     -11.553  -7.692   2.075  1.00  0.00           H  
ATOM    882 HG23 THR A  60     -10.022  -6.816   1.887  1.00  0.00           H  
ATOM    883  N   LYS A  61      -8.009  -9.381   5.631  1.00  0.00           N  
ATOM    884  CA  LYS A  61      -7.425  -9.356   6.959  1.00  0.00           C  
ATOM    885  C   LYS A  61      -5.905  -9.428   6.824  1.00  0.00           C  
ATOM    886  O   LYS A  61      -5.262  -8.384   6.848  1.00  0.00           O  
ATOM    887  CB  LYS A  61      -8.020 -10.464   7.842  1.00  0.00           C  
ATOM    888  CG  LYS A  61      -9.520 -10.222   8.071  1.00  0.00           C  
ATOM    889  CD  LYS A  61     -10.058 -11.165   9.156  1.00  0.00           C  
ATOM    890  CE  LYS A  61     -11.557 -10.919   9.383  1.00  0.00           C  
ATOM    891  NZ  LYS A  61     -12.101 -11.748  10.481  1.00  0.00           N  
ATOM    892  H   LYS A  61      -8.457 -10.222   5.302  1.00  0.00           H  
ATOM    893  HA  LYS A  61      -7.660  -8.397   7.426  1.00  0.00           H  
ATOM    894  HB2 LYS A  61      -7.875 -11.442   7.382  1.00  0.00           H  
ATOM    895  HB3 LYS A  61      -7.503 -10.445   8.802  1.00  0.00           H  
ATOM    896  HG2 LYS A  61      -9.670  -9.189   8.387  1.00  0.00           H  
ATOM    897  HG3 LYS A  61     -10.060 -10.382   7.135  1.00  0.00           H  
ATOM    898  HD2 LYS A  61      -9.886 -12.198   8.842  1.00  0.00           H  
ATOM    899  HD3 LYS A  61      -9.503 -10.980  10.079  1.00  0.00           H  
ATOM    900  HE2 LYS A  61     -11.718  -9.867   9.627  1.00  0.00           H  
ATOM    901  HE3 LYS A  61     -12.101 -11.146   8.462  1.00  0.00           H  
ATOM    902  HZ1 LYS A  61     -13.090 -11.563  10.590  1.00  0.00           H  
ATOM    903  HZ2 LYS A  61     -11.977 -12.730  10.277  1.00  0.00           H  
ATOM    904  HZ3 LYS A  61     -11.635 -11.528  11.350  1.00  0.00           H  
ATOM    905  N   CYS A  62      -5.339 -10.626   6.635  1.00  0.00           N  
ATOM    906  CA  CYS A  62      -3.928 -10.812   6.309  1.00  0.00           C  
ATOM    907  C   CYS A  62      -3.826 -11.576   4.995  1.00  0.00           C  
ATOM    908  O   CYS A  62      -4.838 -12.061   4.495  1.00  0.00           O  
ATOM    909  CB  CYS A  62      -3.115 -11.497   7.387  1.00  0.00           C  
ATOM    910  SG  CYS A  62      -3.569 -11.190   9.122  1.00  0.00           S  
ATOM    911  H   CYS A  62      -5.944 -11.407   6.427  1.00  0.00           H  
ATOM    912  HA  CYS A  62      -3.471  -9.856   6.122  1.00  0.00           H  
ATOM    913  HB2 CYS A  62      -3.197 -12.571   7.237  1.00  0.00           H  
ATOM    914  HB3 CYS A  62      -2.073 -11.210   7.241  1.00  0.00           H  
ATOM    915  N   GLY A  63      -2.611 -11.664   4.441  1.00  0.00           N  
ATOM    916  CA  GLY A  63      -2.325 -12.342   3.182  1.00  0.00           C  
ATOM    917  C   GLY A  63      -2.278 -11.354   2.015  1.00  0.00           C  
ATOM    918  O   GLY A  63      -1.541 -11.558   1.056  1.00  0.00           O  
ATOM    919  H   GLY A  63      -1.833 -11.236   4.919  1.00  0.00           H  
ATOM    920  HA2 GLY A  63      -1.353 -12.829   3.264  1.00  0.00           H  
ATOM    921  HA3 GLY A  63      -3.071 -13.110   2.974  1.00  0.00           H  
ATOM    922  N   GLY A  64      -3.053 -10.271   2.105  1.00  0.00           N  
ATOM    923  CA  GLY A  64      -3.221  -9.276   1.057  1.00  0.00           C  
ATOM    924  C   GLY A  64      -1.913  -8.732   0.482  1.00  0.00           C  
ATOM    925  O   GLY A  64      -1.839  -8.447  -0.711  1.00  0.00           O  
ATOM    926  H   GLY A  64      -3.696 -10.210   2.881  1.00  0.00           H  
ATOM    927  HA2 GLY A  64      -3.824  -9.693   0.253  1.00  0.00           H  
ATOM    928  HA3 GLY A  64      -3.762  -8.441   1.504  1.00  0.00           H  
ATOM    929  N   CYS A  65      -0.921  -8.519   1.351  1.00  0.00           N  
ATOM    930  CA  CYS A  65       0.225  -7.658   1.083  1.00  0.00           C  
ATOM    931  C   CYS A  65       1.510  -8.397   1.449  1.00  0.00           C  
ATOM    932  O   CYS A  65       2.399  -8.554   0.617  1.00  0.00           O  
ATOM    933  CB  CYS A  65       0.067  -6.380   1.876  1.00  0.00           C  
ATOM    934  SG  CYS A  65      -1.613  -5.708   1.646  1.00  0.00           S  
ATOM    935  H   CYS A  65      -1.053  -8.844   2.291  1.00  0.00           H  
ATOM    936  HA  CYS A  65       0.272  -7.401   0.023  1.00  0.00           H  
ATOM    937  HB2 CYS A  65       0.233  -6.614   2.924  1.00  0.00           H  
ATOM    938  HB3 CYS A  65       0.804  -5.643   1.563  1.00  0.00           H  
ATOM    939  N   HIS A  66       1.605  -8.865   2.699  1.00  0.00           N  
ATOM    940  CA  HIS A  66       2.732  -9.666   3.147  1.00  0.00           C  
ATOM    941  C   HIS A  66       2.772 -10.967   2.361  1.00  0.00           C  
ATOM    942  O   HIS A  66       1.876 -11.794   2.525  1.00  0.00           O  
ATOM    943  CB  HIS A  66       2.592 -10.022   4.632  1.00  0.00           C  
ATOM    944  CG  HIS A  66       2.630  -8.835   5.540  1.00  0.00           C  
ATOM    945  ND1 HIS A  66       3.736  -8.067   5.810  1.00  0.00           N  
ATOM    946  CD2 HIS A  66       1.564  -8.290   6.195  1.00  0.00           C  
ATOM    947  CE1 HIS A  66       3.326  -7.061   6.605  1.00  0.00           C  
ATOM    948  NE2 HIS A  66       2.013  -7.161   6.859  1.00  0.00           N  
ATOM    949  H   HIS A  66       0.854  -8.686   3.346  1.00  0.00           H  
ATOM    950  HA  HIS A  66       3.656  -9.105   3.000  1.00  0.00           H  
ATOM    951  HB2 HIS A  66       1.666 -10.577   4.783  1.00  0.00           H  
ATOM    952  HB3 HIS A  66       3.414 -10.686   4.903  1.00  0.00           H  
ATOM    953  HD1 HIS A  66       4.669  -8.187   5.419  1.00  0.00           H  
ATOM    954  HD2 HIS A  66       0.536  -8.600   6.216  1.00  0.00           H  
ATOM    955  HE1 HIS A  66       3.941  -6.260   6.982  1.00  0.00           H  
ATOM    956  N   ILE A  67       3.830 -11.190   1.585  1.00  0.00           N  
ATOM    957  CA  ILE A  67       4.057 -12.492   0.987  1.00  0.00           C  
ATOM    958  C   ILE A  67       4.568 -13.419   2.095  1.00  0.00           C  
ATOM    959  O   ILE A  67       5.766 -13.461   2.372  1.00  0.00           O  
ATOM    960  CB  ILE A  67       5.011 -12.368  -0.214  1.00  0.00           C  
ATOM    961  CG1 ILE A  67       4.527 -11.307  -1.225  1.00  0.00           C  
ATOM    962  CG2 ILE A  67       5.189 -13.732  -0.898  1.00  0.00           C  
ATOM    963  CD1 ILE A  67       3.119 -11.545  -1.784  1.00  0.00           C  
ATOM    964  H   ILE A  67       4.541 -10.468   1.481  1.00  0.00           H  
ATOM    965  HA  ILE A  67       3.113 -12.898   0.618  1.00  0.00           H  
ATOM    966  HB  ILE A  67       5.988 -12.045   0.146  1.00  0.00           H  
ATOM    967 HG12 ILE A  67       4.533 -10.322  -0.752  1.00  0.00           H  
ATOM    968 HG13 ILE A  67       5.228 -11.277  -2.059  1.00  0.00           H  
ATOM    969 HG21 ILE A  67       5.803 -13.622  -1.791  1.00  0.00           H  
ATOM    970 HG22 ILE A  67       5.688 -14.427  -0.223  1.00  0.00           H  
ATOM    971 HG23 ILE A  67       4.223 -14.154  -1.177  1.00  0.00           H  
ATOM    972 HD11 ILE A  67       2.374 -11.472  -0.992  1.00  0.00           H  
ATOM    973 HD12 ILE A  67       2.900 -10.778  -2.527  1.00  0.00           H  
ATOM    974 HD13 ILE A  67       3.052 -12.520  -2.263  1.00  0.00           H  
ATOM    975  N   LYS A  68       3.647 -14.113   2.763  1.00  0.00           N  
ATOM    976  CA  LYS A  68       3.907 -15.085   3.805  1.00  0.00           C  
ATOM    977  C   LYS A  68       2.758 -16.084   3.732  1.00  0.00           C  
ATOM    978  O   LYS A  68       1.634 -15.616   3.443  1.00  0.00           O  
ATOM    979  CB  LYS A  68       3.955 -14.371   5.169  1.00  0.00           C  
ATOM    980  CG  LYS A  68       4.293 -15.309   6.342  1.00  0.00           C  
ATOM    981  CD  LYS A  68       3.142 -15.497   7.346  1.00  0.00           C  
ATOM    982  CE  LYS A  68       1.974 -16.287   6.734  1.00  0.00           C  
ATOM    983  NZ  LYS A  68       0.920 -16.630   7.705  1.00  0.00           N  
ATOM    984  OXT LYS A  68       3.004 -17.276   4.015  1.00  0.00           O  
ATOM    985  H   LYS A  68       2.660 -14.027   2.529  1.00  0.00           H  
ATOM    986  HA  LYS A  68       4.848 -15.600   3.611  1.00  0.00           H  
ATOM    987  HB2 LYS A  68       4.737 -13.613   5.112  1.00  0.00           H  
ATOM    988  HB3 LYS A  68       3.007 -13.861   5.347  1.00  0.00           H  
ATOM    989  HG2 LYS A  68       4.616 -16.279   5.957  1.00  0.00           H  
ATOM    990  HG3 LYS A  68       5.139 -14.870   6.876  1.00  0.00           H  
ATOM    991  HD2 LYS A  68       3.546 -16.047   8.199  1.00  0.00           H  
ATOM    992  HD3 LYS A  68       2.805 -14.516   7.685  1.00  0.00           H  
ATOM    993  HE2 LYS A  68       1.509 -15.699   5.942  1.00  0.00           H  
ATOM    994  HE3 LYS A  68       2.352 -17.221   6.316  1.00  0.00           H  
ATOM    995  HZ1 LYS A  68       1.298 -17.202   8.445  1.00  0.00           H  
ATOM    996  HZ2 LYS A  68       0.507 -15.792   8.086  1.00  0.00           H  
ATOM    997  HZ3 LYS A  68       0.205 -17.154   7.218  1.00  0.00           H  
TER     998      LYS A  68                                                      
HETATM  999 FE   HEC A  69       5.001   6.931  -4.471  1.00  0.00          FE  
HETATM 1000  CHA HEC A  69       7.723   6.829  -2.321  1.00  0.00           C  
HETATM 1001  CHB HEC A  69       6.662   9.154  -6.438  1.00  0.00           C  
HETATM 1002  CHC HEC A  69       2.385   6.867  -6.672  1.00  0.00           C  
HETATM 1003  CHD HEC A  69       3.173   5.125  -2.199  1.00  0.00           C  
HETATM 1004  NA  HEC A  69       6.826   7.784  -4.411  1.00  0.00           N  
HETATM 1005  C1A HEC A  69       7.794   7.578  -3.470  1.00  0.00           C  
HETATM 1006  C2A HEC A  69       8.967   8.327  -3.857  1.00  0.00           C  
HETATM 1007  C3A HEC A  69       8.649   9.017  -4.996  1.00  0.00           C  
HETATM 1008  C4A HEC A  69       7.297   8.652  -5.339  1.00  0.00           C  
HETATM 1009  CMA HEC A  69       9.557   9.954  -5.761  1.00  0.00           C  
HETATM 1010  CAA HEC A  69      10.291   8.357  -3.133  1.00  0.00           C  
HETATM 1011  CBA HEC A  69      11.147   7.107  -3.383  1.00  0.00           C  
HETATM 1012  CGA HEC A  69      11.715   6.567  -2.069  1.00  0.00           C  
HETATM 1013  O1A HEC A  69      10.926   5.916  -1.350  1.00  0.00           O  
HETATM 1014  O2A HEC A  69      12.878   6.900  -1.750  1.00  0.00           O  
HETATM 1015  NB  HEC A  69       4.635   7.772  -6.258  1.00  0.00           N  
HETATM 1016  C1B HEC A  69       5.427   8.708  -6.842  1.00  0.00           C  
HETATM 1017  C2B HEC A  69       4.750   9.215  -8.012  1.00  0.00           C  
HETATM 1018  C3B HEC A  69       3.545   8.559  -8.097  1.00  0.00           C  
HETATM 1019  C4B HEC A  69       3.498   7.621  -6.994  1.00  0.00           C  
HETATM 1020  CMB HEC A  69       5.213  10.341  -8.915  1.00  0.00           C  
HETATM 1021  CAB HEC A  69       2.345   9.039  -8.893  1.00  0.00           C  
HETATM 1022  CBB HEC A  69       2.590   9.293 -10.387  1.00  0.00           C  
HETATM 1023  NC  HEC A  69       3.157   6.126  -4.457  1.00  0.00           N  
HETATM 1024  C1C HEC A  69       2.257   6.219  -5.465  1.00  0.00           C  
HETATM 1025  C2C HEC A  69       1.029   5.587  -5.049  1.00  0.00           C  
HETATM 1026  C3C HEC A  69       1.221   5.136  -3.762  1.00  0.00           C  
HETATM 1027  C4C HEC A  69       2.594   5.453  -3.410  1.00  0.00           C  
HETATM 1028  CMC HEC A  69      -0.259   5.604  -5.844  1.00  0.00           C  
HETATM 1029  CAC HEC A  69       0.153   4.573  -2.830  1.00  0.00           C  
HETATM 1030  CBC HEC A  69      -0.366   3.183  -3.217  1.00  0.00           C  
HETATM 1031  ND  HEC A  69       5.376   6.161  -2.599  1.00  0.00           N  
HETATM 1032  C1D HEC A  69       4.472   5.455  -1.879  1.00  0.00           C  
HETATM 1033  C2D HEC A  69       5.099   5.059  -0.642  1.00  0.00           C  
HETATM 1034  C3D HEC A  69       6.411   5.476  -0.682  1.00  0.00           C  
HETATM 1035  C4D HEC A  69       6.562   6.209  -1.921  1.00  0.00           C  
HETATM 1036  CMD HEC A  69       4.414   4.315   0.476  1.00  0.00           C  
HETATM 1037  CAD HEC A  69       7.468   5.253   0.390  1.00  0.00           C  
HETATM 1038  CBD HEC A  69       7.730   3.793   0.765  1.00  0.00           C  
HETATM 1039  CGD HEC A  69       8.948   3.630   1.670  1.00  0.00           C  
HETATM 1040  O1D HEC A  69       9.723   2.674   1.473  1.00  0.00           O  
HETATM 1041  O2D HEC A  69       9.103   4.483   2.573  1.00  0.00           O  
HETATM 1042  HHA HEC A  69       8.618   6.736  -1.731  1.00  0.00           H  
HETATM 1043  HHB HEC A  69       7.172   9.903  -7.002  1.00  0.00           H  
HETATM 1044  HHC HEC A  69       1.539   6.861  -7.328  1.00  0.00           H  
HETATM 1045  HHD HEC A  69       2.603   4.548  -1.494  1.00  0.00           H  
HETATM 1046 HMA1 HEC A  69       9.426   9.815  -6.832  1.00  0.00           H  
HETATM 1047 HMA2 HEC A  69       9.322  10.982  -5.484  1.00  0.00           H  
HETATM 1048 HMA3 HEC A  69      10.600   9.747  -5.527  1.00  0.00           H  
HETATM 1049 HAA1 HEC A  69      10.868   9.245  -3.383  1.00  0.00           H  
HETATM 1050 HAA2 HEC A  69      10.069   8.426  -2.074  1.00  0.00           H  
HETATM 1051 HBA1 HEC A  69      10.532   6.327  -3.837  1.00  0.00           H  
HETATM 1052 HBA2 HEC A  69      11.950   7.354  -4.081  1.00  0.00           H  
HETATM 1053 HMB1 HEC A  69       6.080  10.864  -8.525  1.00  0.00           H  
HETATM 1054 HMB2 HEC A  69       5.452   9.939  -9.899  1.00  0.00           H  
HETATM 1055 HMB3 HEC A  69       4.415  11.077  -8.996  1.00  0.00           H  
HETATM 1056  HAB HEC A  69       1.565   8.287  -8.861  1.00  0.00           H  
HETATM 1057 HBB1 HEC A  69       1.633   9.333 -10.909  1.00  0.00           H  
HETATM 1058 HBB2 HEC A  69       3.104  10.234 -10.562  1.00  0.00           H  
HETATM 1059 HBB3 HEC A  69       3.176   8.476 -10.809  1.00  0.00           H  
HETATM 1060 HMC1 HEC A  69      -1.050   5.060  -5.337  1.00  0.00           H  
HETATM 1061 HMC2 HEC A  69      -0.582   6.638  -5.964  1.00  0.00           H  
HETATM 1062 HMC3 HEC A  69      -0.090   5.158  -6.823  1.00  0.00           H  
HETATM 1063  HAC HEC A  69       0.548   4.485  -1.823  1.00  0.00           H  
HETATM 1064 HBC1 HEC A  69      -0.928   3.214  -4.145  1.00  0.00           H  
HETATM 1065 HBC2 HEC A  69       0.465   2.485  -3.328  1.00  0.00           H  
HETATM 1066 HBC3 HEC A  69      -1.029   2.817  -2.435  1.00  0.00           H  
HETATM 1067 HMD1 HEC A  69       4.293   3.272   0.193  1.00  0.00           H  
HETATM 1068 HMD2 HEC A  69       4.997   4.382   1.388  1.00  0.00           H  
HETATM 1069 HMD3 HEC A  69       3.438   4.761   0.658  1.00  0.00           H  
HETATM 1070 HAD1 HEC A  69       8.433   5.636   0.067  1.00  0.00           H  
HETATM 1071 HAD2 HEC A  69       7.183   5.754   1.309  1.00  0.00           H  
HETATM 1072 HBD1 HEC A  69       6.887   3.448   1.349  1.00  0.00           H  
HETATM 1073 HBD2 HEC A  69       7.848   3.197  -0.138  1.00  0.00           H  
HETATM 1074 FE   HEC A  70      -3.069  -1.421  -3.430  1.00  0.00          FE  
HETATM 1075  CHA HEC A  70      -3.508  -3.780  -5.887  1.00  0.00           C  
HETATM 1076  CHB HEC A  70      -0.722  -3.412  -1.886  1.00  0.00           C  
HETATM 1077  CHC HEC A  70      -2.552   1.013  -1.075  1.00  0.00           C  
HETATM 1078  CHD HEC A  70      -5.656   0.405  -4.745  1.00  0.00           C  
HETATM 1079  NA  HEC A  70      -2.308  -3.245  -3.783  1.00  0.00           N  
HETATM 1080  C1A HEC A  70      -2.627  -4.033  -4.855  1.00  0.00           C  
HETATM 1081  C2A HEC A  70      -1.856  -5.250  -4.761  1.00  0.00           C  
HETATM 1082  C3A HEC A  70      -1.088  -5.163  -3.624  1.00  0.00           C  
HETATM 1083  C4A HEC A  70      -1.366  -3.882  -3.016  1.00  0.00           C  
HETATM 1084  CMA HEC A  70      -0.099  -6.200  -3.146  1.00  0.00           C  
HETATM 1085  CAA HEC A  70      -1.871  -6.395  -5.747  1.00  0.00           C  
HETATM 1086  CBA HEC A  70      -1.018  -6.126  -6.992  1.00  0.00           C  
HETATM 1087  CGA HEC A  70      -1.173  -7.253  -8.016  1.00  0.00           C  
HETATM 1088  O1A HEC A  70      -0.647  -8.352  -7.735  1.00  0.00           O  
HETATM 1089  O2A HEC A  70      -1.852  -7.009  -9.037  1.00  0.00           O  
HETATM 1090  NB  HEC A  70      -1.810  -1.195  -1.871  1.00  0.00           N  
HETATM 1091  C1B HEC A  70      -0.951  -2.144  -1.406  1.00  0.00           C  
HETATM 1092  C2B HEC A  70      -0.291  -1.627  -0.233  1.00  0.00           C  
HETATM 1093  C3B HEC A  70      -0.813  -0.377   0.013  1.00  0.00           C  
HETATM 1094  C4B HEC A  70      -1.755  -0.105  -1.050  1.00  0.00           C  
HETATM 1095  CMB HEC A  70       0.694  -2.394   0.615  1.00  0.00           C  
HETATM 1096  CAB HEC A  70      -0.562   0.501   1.231  1.00  0.00           C  
HETATM 1097  CBB HEC A  70       0.802   1.182   1.216  1.00  0.00           C  
HETATM 1098  NC  HEC A  70      -3.899   0.374  -3.027  1.00  0.00           N  
HETATM 1099  C1C HEC A  70      -3.530   1.206  -2.019  1.00  0.00           C  
HETATM 1100  C2C HEC A  70      -4.359   2.386  -2.077  1.00  0.00           C  
HETATM 1101  C3C HEC A  70      -5.315   2.160  -3.038  1.00  0.00           C  
HETATM 1102  C4C HEC A  70      -4.965   0.913  -3.678  1.00  0.00           C  
HETATM 1103  CMC HEC A  70      -4.199   3.637  -1.239  1.00  0.00           C  
HETATM 1104  CAC HEC A  70      -6.643   2.890  -3.186  1.00  0.00           C  
HETATM 1105  CBC HEC A  70      -6.601   4.238  -3.892  1.00  0.00           C  
HETATM 1106  ND  HEC A  70      -4.348  -1.652  -5.000  1.00  0.00           N  
HETATM 1107  C1D HEC A  70      -5.304  -0.762  -5.355  1.00  0.00           C  
HETATM 1108  C2D HEC A  70      -5.939  -1.231  -6.560  1.00  0.00           C  
HETATM 1109  C3D HEC A  70      -5.286  -2.378  -6.933  1.00  0.00           C  
HETATM 1110  C4D HEC A  70      -4.307  -2.665  -5.907  1.00  0.00           C  
HETATM 1111  CMD HEC A  70      -7.024  -0.520  -7.341  1.00  0.00           C  
HETATM 1112  CAD HEC A  70      -5.503  -3.098  -8.243  1.00  0.00           C  
HETATM 1113  CBD HEC A  70      -6.768  -3.964  -8.307  1.00  0.00           C  
HETATM 1114  CGD HEC A  70      -7.396  -3.893  -9.703  1.00  0.00           C  
HETATM 1115  O1D HEC A  70      -8.590  -3.540  -9.797  1.00  0.00           O  
HETATM 1116  O2D HEC A  70      -6.647  -4.071 -10.693  1.00  0.00           O  
HETATM 1117  HHA HEC A  70      -3.603  -4.505  -6.677  1.00  0.00           H  
HETATM 1118  HHB HEC A  70      -0.013  -4.034  -1.356  1.00  0.00           H  
HETATM 1119  HHC HEC A  70      -2.481   1.714  -0.264  1.00  0.00           H  
HETATM 1120  HHD HEC A  70      -6.456   0.978  -5.163  1.00  0.00           H  
HETATM 1121 HMA1 HEC A  70      -0.603  -6.893  -2.470  1.00  0.00           H  
HETATM 1122 HMA2 HEC A  70       0.302  -6.754  -3.994  1.00  0.00           H  
HETATM 1123 HMA3 HEC A  70       0.735  -5.732  -2.631  1.00  0.00           H  
HETATM 1124 HAA1 HEC A  70      -1.508  -7.311  -5.281  1.00  0.00           H  
HETATM 1125 HAA2 HEC A  70      -2.894  -6.588  -6.070  1.00  0.00           H  
HETATM 1126 HBA1 HEC A  70      -1.325  -5.178  -7.439  1.00  0.00           H  
HETATM 1127 HBA2 HEC A  70       0.028  -6.039  -6.693  1.00  0.00           H  
HETATM 1128 HMB1 HEC A  70       0.182  -3.240   1.070  1.00  0.00           H  
HETATM 1129 HMB2 HEC A  70       1.511  -2.751  -0.008  1.00  0.00           H  
HETATM 1130 HMB3 HEC A  70       1.100  -1.762   1.398  1.00  0.00           H  
HETATM 1131  HAB HEC A  70      -1.278   1.310   1.289  1.00  0.00           H  
HETATM 1132 HBB1 HEC A  70       0.803   1.973   1.963  1.00  0.00           H  
HETATM 1133 HBB2 HEC A  70       1.578   0.460   1.454  1.00  0.00           H  
HETATM 1134 HBB3 HEC A  70       1.003   1.619   0.238  1.00  0.00           H  
HETATM 1135 HMC1 HEC A  70      -4.473   4.518  -1.815  1.00  0.00           H  
HETATM 1136 HMC2 HEC A  70      -4.848   3.577  -0.368  1.00  0.00           H  
HETATM 1137 HMC3 HEC A  70      -3.167   3.764  -0.921  1.00  0.00           H  
HETATM 1138  HAC HEC A  70      -7.340   2.296  -3.771  1.00  0.00           H  
HETATM 1139 HBC1 HEC A  70      -6.516   4.039  -4.958  1.00  0.00           H  
HETATM 1140 HBC2 HEC A  70      -7.532   4.778  -3.722  1.00  0.00           H  
HETATM 1141 HBC3 HEC A  70      -5.763   4.838  -3.550  1.00  0.00           H  
HETATM 1142 HMD1 HEC A  70      -7.687   0.038  -6.678  1.00  0.00           H  
HETATM 1143 HMD2 HEC A  70      -6.556   0.175  -8.035  1.00  0.00           H  
HETATM 1144 HMD3 HEC A  70      -7.621  -1.240  -7.902  1.00  0.00           H  
HETATM 1145 HAD1 HEC A  70      -5.598  -2.317  -8.994  1.00  0.00           H  
HETATM 1146 HAD2 HEC A  70      -4.640  -3.702  -8.524  1.00  0.00           H  
HETATM 1147 HBD1 HEC A  70      -6.513  -4.995  -8.057  1.00  0.00           H  
HETATM 1148 HBD2 HEC A  70      -7.491  -3.606  -7.570  1.00  0.00           H  
HETATM 1149 FE   HEC A  71       0.916  -5.990   7.915  1.00  0.00          FE  
HETATM 1150  CHA HEC A  71       3.600  -4.131   8.825  1.00  0.00           C  
HETATM 1151  CHB HEC A  71       1.352  -8.039  10.629  1.00  0.00           C  
HETATM 1152  CHC HEC A  71      -1.981  -7.609   7.154  1.00  0.00           C  
HETATM 1153  CHD HEC A  71       0.659  -4.230   4.943  1.00  0.00           C  
HETATM 1154  NA  HEC A  71       2.257  -6.106   9.400  1.00  0.00           N  
HETATM 1155  C1A HEC A  71       3.276  -5.219   9.593  1.00  0.00           C  
HETATM 1156  C2A HEC A  71       3.988  -5.617  10.792  1.00  0.00           C  
HETATM 1157  C3A HEC A  71       3.342  -6.718  11.296  1.00  0.00           C  
HETATM 1158  C4A HEC A  71       2.249  -7.022  10.403  1.00  0.00           C  
HETATM 1159  CMA HEC A  71       3.684  -7.419  12.592  1.00  0.00           C  
HETATM 1160  CAA HEC A  71       5.117  -4.897  11.500  1.00  0.00           C  
HETATM 1161  CBA HEC A  71       6.412  -5.700  11.701  1.00  0.00           C  
HETATM 1162  CGA HEC A  71       7.274  -5.160  12.854  1.00  0.00           C  
HETATM 1163  O1A HEC A  71       8.422  -5.641  12.995  1.00  0.00           O  
HETATM 1164  O2A HEC A  71       6.786  -4.305  13.634  1.00  0.00           O  
HETATM 1165  NB  HEC A  71      -0.098  -7.539   8.709  1.00  0.00           N  
HETATM 1166  C1B HEC A  71       0.245  -8.211   9.831  1.00  0.00           C  
HETATM 1167  C2B HEC A  71      -0.785  -9.182  10.119  1.00  0.00           C  
HETATM 1168  C3B HEC A  71      -1.797  -8.978   9.212  1.00  0.00           C  
HETATM 1169  C4B HEC A  71      -1.300  -7.997   8.271  1.00  0.00           C  
HETATM 1170  CMB HEC A  71      -0.768 -10.187  11.246  1.00  0.00           C  
HETATM 1171  CAB HEC A  71      -3.249  -9.419   9.352  1.00  0.00           C  
HETATM 1172  CBB HEC A  71      -3.882  -8.968  10.668  1.00  0.00           C  
HETATM 1173  NC  HEC A  71      -0.390  -5.951   6.353  1.00  0.00           N  
HETATM 1174  C1C HEC A  71      -1.507  -6.693   6.276  1.00  0.00           C  
HETATM 1175  C2C HEC A  71      -2.153  -6.448   5.016  1.00  0.00           C  
HETATM 1176  C3C HEC A  71      -1.460  -5.436   4.399  1.00  0.00           C  
HETATM 1177  C4C HEC A  71      -0.301  -5.168   5.235  1.00  0.00           C  
HETATM 1178  CMC HEC A  71      -3.281  -7.281   4.455  1.00  0.00           C  
HETATM 1179  CAC HEC A  71      -1.884  -4.705   3.135  1.00  0.00           C  
HETATM 1180  CBC HEC A  71      -3.359  -4.272   3.145  1.00  0.00           C  
HETATM 1181  ND  HEC A  71       1.926  -4.464   7.064  1.00  0.00           N  
HETATM 1182  C1D HEC A  71       1.653  -3.912   5.850  1.00  0.00           C  
HETATM 1183  C2D HEC A  71       2.597  -2.848   5.625  1.00  0.00           C  
HETATM 1184  C3D HEC A  71       3.440  -2.792   6.713  1.00  0.00           C  
HETATM 1185  C4D HEC A  71       2.991  -3.824   7.629  1.00  0.00           C  
HETATM 1186  CMD HEC A  71       2.604  -1.966   4.402  1.00  0.00           C  
HETATM 1187  CAD HEC A  71       4.566  -1.784   6.912  1.00  0.00           C  
HETATM 1188  CBD HEC A  71       5.904  -2.281   7.487  1.00  0.00           C  
HETATM 1189  CGD HEC A  71       6.304  -1.624   8.829  1.00  0.00           C  
HETATM 1190  O1D HEC A  71       5.420  -1.511   9.713  1.00  0.00           O  
HETATM 1191  O2D HEC A  71       7.484  -1.242   8.971  1.00  0.00           O  
HETATM 1192  HHA HEC A  71       4.407  -3.512   9.150  1.00  0.00           H  
HETATM 1193  HHB HEC A  71       1.451  -8.654  11.500  1.00  0.00           H  
HETATM 1194  HHC HEC A  71      -2.923  -8.053   6.920  1.00  0.00           H  
HETATM 1195  HHD HEC A  71       0.610  -3.711   3.996  1.00  0.00           H  
HETATM 1196 HMA1 HEC A  71       2.793  -7.814  13.075  1.00  0.00           H  
HETATM 1197 HMA2 HEC A  71       4.397  -8.215  12.391  1.00  0.00           H  
HETATM 1198 HMA3 HEC A  71       4.148  -6.714  13.281  1.00  0.00           H  
HETATM 1199 HAA1 HEC A  71       5.387  -3.966  11.005  1.00  0.00           H  
HETATM 1200 HAA2 HEC A  71       4.720  -4.656  12.481  1.00  0.00           H  
HETATM 1201 HBA1 HEC A  71       6.177  -6.740  11.924  1.00  0.00           H  
HETATM 1202 HBA2 HEC A  71       6.984  -5.680  10.771  1.00  0.00           H  
HETATM 1203 HMB1 HEC A  71      -1.566 -10.916  11.107  1.00  0.00           H  
HETATM 1204 HMB2 HEC A  71       0.184 -10.715  11.247  1.00  0.00           H  
HETATM 1205 HMB3 HEC A  71      -0.910  -9.671  12.195  1.00  0.00           H  
HETATM 1206  HAB HEC A  71      -3.837  -8.912   8.604  1.00  0.00           H  
HETATM 1207 HBB1 HEC A  71      -3.427  -9.474  11.517  1.00  0.00           H  
HETATM 1208 HBB2 HEC A  71      -3.756  -7.889  10.774  1.00  0.00           H  
HETATM 1209 HBB3 HEC A  71      -4.949  -9.194  10.649  1.00  0.00           H  
HETATM 1210 HMC1 HEC A  71      -4.219  -7.009   4.943  1.00  0.00           H  
HETATM 1211 HMC2 HEC A  71      -3.362  -7.152   3.380  1.00  0.00           H  
HETATM 1212 HMC3 HEC A  71      -3.071  -8.332   4.643  1.00  0.00           H  
HETATM 1213  HAC HEC A  71      -1.295  -3.797   3.029  1.00  0.00           H  
HETATM 1214 HBC1 HEC A  71      -3.554  -3.649   4.016  1.00  0.00           H  
HETATM 1215 HBC2 HEC A  71      -3.587  -3.719   2.235  1.00  0.00           H  
HETATM 1216 HBC3 HEC A  71      -4.037  -5.120   3.177  1.00  0.00           H  
HETATM 1217 HMD1 HEC A  71       2.721  -2.603   3.538  1.00  0.00           H  
HETATM 1218 HMD2 HEC A  71       1.663  -1.430   4.305  1.00  0.00           H  
HETATM 1219 HMD3 HEC A  71       3.415  -1.248   4.423  1.00  0.00           H  
HETATM 1220 HAD1 HEC A  71       4.820  -1.295   5.977  1.00  0.00           H  
HETATM 1221 HAD2 HEC A  71       4.180  -1.018   7.562  1.00  0.00           H  
HETATM 1222 HBD1 HEC A  71       5.850  -3.358   7.596  1.00  0.00           H  
HETATM 1223 HBD2 HEC A  71       6.681  -2.073   6.749  1.00  0.00           H  
ENDMDL                                                                          
MODEL       22                                                                  
ATOM      1  N   ALA A   1       6.814   5.967  -7.714  1.00  0.00           N  
ATOM      2  CA  ALA A   1       8.028   5.673  -8.500  1.00  0.00           C  
ATOM      3  C   ALA A   1       7.879   4.353  -9.275  1.00  0.00           C  
ATOM      4  O   ALA A   1       7.390   4.372 -10.399  1.00  0.00           O  
ATOM      5  CB  ALA A   1       9.287   5.707  -7.621  1.00  0.00           C  
ATOM      6  H1  ALA A   1       6.653   5.219  -7.060  1.00  0.00           H  
ATOM      7  H2  ALA A   1       6.887   6.815  -7.164  1.00  0.00           H  
ATOM      8  H3  ALA A   1       6.010   6.035  -8.319  1.00  0.00           H  
ATOM      9  HA  ALA A   1       8.138   6.467  -9.240  1.00  0.00           H  
ATOM     10  HB1 ALA A   1       9.409   6.700  -7.189  1.00  0.00           H  
ATOM     11  HB2 ALA A   1       9.228   4.980  -6.811  1.00  0.00           H  
ATOM     12  HB3 ALA A   1      10.163   5.483  -8.232  1.00  0.00           H  
ATOM     13  N   ASP A   2       8.258   3.230  -8.662  1.00  0.00           N  
ATOM     14  CA  ASP A   2       8.418   1.885  -9.192  1.00  0.00           C  
ATOM     15  C   ASP A   2       8.426   0.946  -7.979  1.00  0.00           C  
ATOM     16  O   ASP A   2       8.456   1.429  -6.845  1.00  0.00           O  
ATOM     17  CB  ASP A   2       9.708   1.766 -10.012  1.00  0.00           C  
ATOM     18  CG  ASP A   2      10.957   1.899  -9.150  1.00  0.00           C  
ATOM     19  OD1 ASP A   2      11.081   2.957  -8.496  1.00  0.00           O  
ATOM     20  OD2 ASP A   2      11.758   0.942  -9.173  1.00  0.00           O  
ATOM     21  H   ASP A   2       8.609   3.262  -7.724  1.00  0.00           H  
ATOM     22  HA  ASP A   2       7.580   1.640  -9.831  1.00  0.00           H  
ATOM     23  HB2 ASP A   2       9.732   0.790 -10.498  1.00  0.00           H  
ATOM     24  HB3 ASP A   2       9.732   2.533 -10.784  1.00  0.00           H  
ATOM     25  N   VAL A   3       8.280  -0.362  -8.210  1.00  0.00           N  
ATOM     26  CA  VAL A   3       7.987  -1.344  -7.166  1.00  0.00           C  
ATOM     27  C   VAL A   3       9.017  -1.322  -6.030  1.00  0.00           C  
ATOM     28  O   VAL A   3      10.219  -1.341  -6.286  1.00  0.00           O  
ATOM     29  CB  VAL A   3       7.801  -2.745  -7.793  1.00  0.00           C  
ATOM     30  CG1 VAL A   3       9.007  -3.206  -8.625  1.00  0.00           C  
ATOM     31  CG2 VAL A   3       7.504  -3.822  -6.739  1.00  0.00           C  
ATOM     32  H   VAL A   3       8.314  -0.679  -9.165  1.00  0.00           H  
ATOM     33  HA  VAL A   3       7.038  -1.036  -6.731  1.00  0.00           H  
ATOM     34  HB  VAL A   3       6.944  -2.694  -8.466  1.00  0.00           H  
ATOM     35 HG11 VAL A   3       9.214  -2.509  -9.435  1.00  0.00           H  
ATOM     36 HG12 VAL A   3       9.892  -3.297  -7.997  1.00  0.00           H  
ATOM     37 HG13 VAL A   3       8.788  -4.181  -9.063  1.00  0.00           H  
ATOM     38 HG21 VAL A   3       7.245  -4.757  -7.237  1.00  0.00           H  
ATOM     39 HG22 VAL A   3       8.374  -3.992  -6.105  1.00  0.00           H  
ATOM     40 HG23 VAL A   3       6.667  -3.525  -6.115  1.00  0.00           H  
ATOM     41  N   VAL A   4       8.547  -1.306  -4.776  1.00  0.00           N  
ATOM     42  CA  VAL A   4       9.397  -1.329  -3.591  1.00  0.00           C  
ATOM     43  C   VAL A   4       8.868  -2.388  -2.631  1.00  0.00           C  
ATOM     44  O   VAL A   4       7.734  -2.861  -2.745  1.00  0.00           O  
ATOM     45  CB  VAL A   4       9.478   0.074  -2.946  1.00  0.00           C  
ATOM     46  CG1 VAL A   4      10.173   0.095  -1.571  1.00  0.00           C  
ATOM     47  CG2 VAL A   4      10.276   1.022  -3.843  1.00  0.00           C  
ATOM     48  H   VAL A   4       7.543  -1.388  -4.611  1.00  0.00           H  
ATOM     49  HA  VAL A   4      10.411  -1.625  -3.846  1.00  0.00           H  
ATOM     50  HB  VAL A   4       8.470   0.471  -2.841  1.00  0.00           H  
ATOM     51 HG11 VAL A   4      11.157  -0.372  -1.632  1.00  0.00           H  
ATOM     52 HG12 VAL A   4      10.294   1.125  -1.235  1.00  0.00           H  
ATOM     53 HG13 VAL A   4       9.590  -0.424  -0.814  1.00  0.00           H  
ATOM     54 HG21 VAL A   4      10.300   2.016  -3.397  1.00  0.00           H  
ATOM     55 HG22 VAL A   4      11.296   0.653  -3.953  1.00  0.00           H  
ATOM     56 HG23 VAL A   4       9.817   1.096  -4.824  1.00  0.00           H  
ATOM     57  N   THR A   5       9.711  -2.764  -1.672  1.00  0.00           N  
ATOM     58  CA  THR A   5       9.273  -3.386  -0.454  1.00  0.00           C  
ATOM     59  C   THR A   5       9.881  -2.686   0.754  1.00  0.00           C  
ATOM     60  O   THR A   5      11.043  -2.291   0.738  1.00  0.00           O  
ATOM     61  CB  THR A   5       9.612  -4.880  -0.481  1.00  0.00           C  
ATOM     62  OG1 THR A   5       9.541  -5.404   0.827  1.00  0.00           O  
ATOM     63  CG2 THR A   5      11.015  -5.180  -1.024  1.00  0.00           C  
ATOM     64  H   THR A   5      10.654  -2.412  -1.654  1.00  0.00           H  
ATOM     65  HA  THR A   5       8.205  -3.206  -0.377  1.00  0.00           H  
ATOM     66  HB  THR A   5       8.897  -5.367  -1.134  1.00  0.00           H  
ATOM     67  HG1 THR A   5      10.299  -5.036   1.293  1.00  0.00           H  
ATOM     68 HG21 THR A   5      11.216  -6.248  -0.934  1.00  0.00           H  
ATOM     69 HG22 THR A   5      11.081  -4.912  -2.079  1.00  0.00           H  
ATOM     70 HG23 THR A   5      11.771  -4.627  -0.465  1.00  0.00           H  
ATOM     71  N   TYR A   6       9.075  -2.613   1.811  1.00  0.00           N  
ATOM     72  CA  TYR A   6       9.476  -2.204   3.148  1.00  0.00           C  
ATOM     73  C   TYR A   6      10.452  -3.220   3.752  1.00  0.00           C  
ATOM     74  O   TYR A   6      11.441  -2.839   4.372  1.00  0.00           O  
ATOM     75  CB  TYR A   6       8.210  -2.087   4.010  1.00  0.00           C  
ATOM     76  CG  TYR A   6       7.157  -1.123   3.482  1.00  0.00           C  
ATOM     77  CD1 TYR A   6       7.518   0.148   3.000  1.00  0.00           C  
ATOM     78  CD2 TYR A   6       5.816  -1.537   3.376  1.00  0.00           C  
ATOM     79  CE1 TYR A   6       6.573   0.939   2.328  1.00  0.00           C  
ATOM     80  CE2 TYR A   6       4.864  -0.726   2.740  1.00  0.00           C  
ATOM     81  CZ  TYR A   6       5.245   0.507   2.198  1.00  0.00           C  
ATOM     82  OH  TYR A   6       4.406   1.122   1.318  1.00  0.00           O  
ATOM     83  H   TYR A   6       8.134  -2.955   1.681  1.00  0.00           H  
ATOM     84  HA  TYR A   6       9.985  -1.242   3.095  1.00  0.00           H  
ATOM     85  HB2 TYR A   6       7.766  -3.079   4.091  1.00  0.00           H  
ATOM     86  HB3 TYR A   6       8.491  -1.792   5.017  1.00  0.00           H  
ATOM     87  HD1 TYR A   6       8.539   0.493   3.049  1.00  0.00           H  
ATOM     88  HD2 TYR A   6       5.517  -2.504   3.735  1.00  0.00           H  
ATOM     89  HE1 TYR A   6       6.910   1.823   1.816  1.00  0.00           H  
ATOM     90  HE2 TYR A   6       3.864  -1.093   2.573  1.00  0.00           H  
ATOM     91  HH  TYR A   6       4.902   1.450   0.562  1.00  0.00           H  
ATOM     92  N   GLU A   7      10.155  -4.510   3.548  1.00  0.00           N  
ATOM     93  CA  GLU A   7      10.793  -5.658   4.185  1.00  0.00           C  
ATOM     94  C   GLU A   7      10.279  -5.785   5.629  1.00  0.00           C  
ATOM     95  O   GLU A   7      10.182  -4.797   6.353  1.00  0.00           O  
ATOM     96  CB  GLU A   7      12.325  -5.608   4.075  1.00  0.00           C  
ATOM     97  CG  GLU A   7      13.012  -6.975   3.923  1.00  0.00           C  
ATOM     98  CD  GLU A   7      12.645  -7.955   5.026  1.00  0.00           C  
ATOM     99  OE1 GLU A   7      11.573  -8.576   4.863  1.00  0.00           O  
ATOM    100  OE2 GLU A   7      13.402  -8.053   6.013  1.00  0.00           O  
ATOM    101  H   GLU A   7       9.330  -4.700   3.004  1.00  0.00           H  
ATOM    102  HA  GLU A   7      10.474  -6.522   3.613  1.00  0.00           H  
ATOM    103  HB2 GLU A   7      12.608  -5.024   3.202  1.00  0.00           H  
ATOM    104  HB3 GLU A   7      12.701  -5.122   4.968  1.00  0.00           H  
ATOM    105  HG2 GLU A   7      12.741  -7.408   2.961  1.00  0.00           H  
ATOM    106  HG3 GLU A   7      14.093  -6.828   3.936  1.00  0.00           H  
ATOM    107  N   ASN A   8       9.889  -6.995   6.033  1.00  0.00           N  
ATOM    108  CA  ASN A   8       9.429  -7.323   7.370  1.00  0.00           C  
ATOM    109  C   ASN A   8       9.706  -8.796   7.590  1.00  0.00           C  
ATOM    110  O   ASN A   8       9.547  -9.598   6.675  1.00  0.00           O  
ATOM    111  CB  ASN A   8       7.918  -7.125   7.546  1.00  0.00           C  
ATOM    112  CG  ASN A   8       7.375  -5.875   6.893  1.00  0.00           C  
ATOM    113  OD1 ASN A   8       7.132  -4.883   7.563  1.00  0.00           O  
ATOM    114  ND2 ASN A   8       7.138  -5.949   5.587  1.00  0.00           N  
ATOM    115  H   ASN A   8      10.187  -7.790   5.464  1.00  0.00           H  
ATOM    116  HA  ASN A   8       9.975  -6.731   8.107  1.00  0.00           H  
ATOM    117  HB2 ASN A   8       7.381  -7.971   7.120  1.00  0.00           H  
ATOM    118  HB3 ASN A   8       7.708  -7.074   8.614  1.00  0.00           H  
ATOM    119 HD21 ASN A   8       7.321  -6.820   5.098  1.00  0.00           H  
ATOM    120 HD22 ASN A   8       6.811  -5.120   5.119  1.00  0.00           H  
ATOM    121  N   LYS A   9       9.998  -9.173   8.833  1.00  0.00           N  
ATOM    122  CA  LYS A   9      10.245 -10.563   9.187  1.00  0.00           C  
ATOM    123  C   LYS A   9       9.087 -11.473   8.765  1.00  0.00           C  
ATOM    124  O   LYS A   9       9.300 -12.603   8.330  1.00  0.00           O  
ATOM    125  CB  LYS A   9      10.489 -10.652  10.695  1.00  0.00           C  
ATOM    126  CG  LYS A   9      11.947 -10.351  11.059  1.00  0.00           C  
ATOM    127  CD  LYS A   9      12.791 -11.631  11.122  1.00  0.00           C  
ATOM    128  CE  LYS A   9      13.046 -12.280   9.752  1.00  0.00           C  
ATOM    129  NZ  LYS A   9      14.046 -13.366   9.823  1.00  0.00           N  
ATOM    130  H   LYS A   9      10.037  -8.463   9.551  1.00  0.00           H  
ATOM    131  HA  LYS A   9      11.124 -10.881   8.630  1.00  0.00           H  
ATOM    132  HB2 LYS A   9       9.843  -9.936  11.204  1.00  0.00           H  
ATOM    133  HB3 LYS A   9      10.219 -11.645  11.051  1.00  0.00           H  
ATOM    134  HG2 LYS A   9      12.381  -9.623  10.368  1.00  0.00           H  
ATOM    135  HG3 LYS A   9      11.953  -9.906  12.057  1.00  0.00           H  
ATOM    136  HD2 LYS A   9      13.742 -11.359  11.583  1.00  0.00           H  
ATOM    137  HD3 LYS A   9      12.268 -12.334  11.773  1.00  0.00           H  
ATOM    138  HE2 LYS A   9      12.115 -12.707   9.371  1.00  0.00           H  
ATOM    139  HE3 LYS A   9      13.405 -11.523   9.051  1.00  0.00           H  
ATOM    140  HZ1 LYS A   9      14.933 -13.006  10.148  1.00  0.00           H  
ATOM    141  HZ2 LYS A   9      13.732 -14.096  10.447  1.00  0.00           H  
ATOM    142  HZ3 LYS A   9      14.179 -13.762   8.901  1.00  0.00           H  
ATOM    143  N   LYS A  10       7.862 -10.962   8.916  1.00  0.00           N  
ATOM    144  CA  LYS A  10       6.647 -11.609   8.425  1.00  0.00           C  
ATOM    145  C   LYS A  10       6.844 -11.974   6.956  1.00  0.00           C  
ATOM    146  O   LYS A  10       6.744 -13.137   6.569  1.00  0.00           O  
ATOM    147  CB  LYS A  10       5.374 -10.743   8.571  1.00  0.00           C  
ATOM    148  CG  LYS A  10       5.488  -9.402   9.306  1.00  0.00           C  
ATOM    149  CD  LYS A  10       5.373  -9.562  10.833  1.00  0.00           C  
ATOM    150  CE  LYS A  10       6.488 -10.340  11.543  1.00  0.00           C  
ATOM    151  NZ  LYS A  10       6.431 -10.182  13.011  1.00  0.00           N  
ATOM    152  H   LYS A  10       7.840 -10.049   9.334  1.00  0.00           H  
ATOM    153  HA  LYS A  10       6.505 -12.531   8.991  1.00  0.00           H  
ATOM    154  HB2 LYS A  10       4.995 -10.503   7.577  1.00  0.00           H  
ATOM    155  HB3 LYS A  10       4.599 -11.344   9.048  1.00  0.00           H  
ATOM    156  HG2 LYS A  10       6.357  -8.832   8.985  1.00  0.00           H  
ATOM    157  HG3 LYS A  10       4.638  -8.795   8.982  1.00  0.00           H  
ATOM    158  HD2 LYS A  10       5.364  -8.562  11.249  1.00  0.00           H  
ATOM    159  HD3 LYS A  10       4.417 -10.043  11.046  1.00  0.00           H  
ATOM    160  HE2 LYS A  10       6.414 -11.396  11.279  1.00  0.00           H  
ATOM    161  HE3 LYS A  10       7.449  -9.932  11.243  1.00  0.00           H  
ATOM    162  HZ1 LYS A  10       6.553  -9.190  13.223  1.00  0.00           H  
ATOM    163  HZ2 LYS A  10       5.549 -10.485  13.391  1.00  0.00           H  
ATOM    164  HZ3 LYS A  10       7.190 -10.675  13.455  1.00  0.00           H  
ATOM    165  N   GLY A  11       7.146 -10.964   6.144  1.00  0.00           N  
ATOM    166  CA  GLY A  11       7.496 -11.131   4.751  1.00  0.00           C  
ATOM    167  C   GLY A  11       7.598  -9.763   4.090  1.00  0.00           C  
ATOM    168  O   GLY A  11       7.082  -8.762   4.607  1.00  0.00           O  
ATOM    169  H   GLY A  11       7.304 -10.046   6.541  1.00  0.00           H  
ATOM    170  HA2 GLY A  11       8.465 -11.629   4.696  1.00  0.00           H  
ATOM    171  HA3 GLY A  11       6.754 -11.735   4.231  1.00  0.00           H  
ATOM    172  N   ASN A  12       8.261  -9.741   2.936  1.00  0.00           N  
ATOM    173  CA  ASN A  12       8.532  -8.528   2.186  1.00  0.00           C  
ATOM    174  C   ASN A  12       7.205  -8.001   1.655  1.00  0.00           C  
ATOM    175  O   ASN A  12       6.571  -8.663   0.829  1.00  0.00           O  
ATOM    176  CB  ASN A  12       9.499  -8.799   1.021  1.00  0.00           C  
ATOM    177  CG  ASN A  12      10.691  -9.693   1.351  1.00  0.00           C  
ATOM    178  OD1 ASN A  12      11.143 -10.449   0.500  1.00  0.00           O  
ATOM    179  ND2 ASN A  12      11.205  -9.668   2.576  1.00  0.00           N  
ATOM    180  H   ASN A  12       8.638 -10.608   2.583  1.00  0.00           H  
ATOM    181  HA  ASN A  12       8.980  -7.799   2.861  1.00  0.00           H  
ATOM    182  HB2 ASN A  12       8.950  -9.280   0.212  1.00  0.00           H  
ATOM    183  HB3 ASN A  12       9.881  -7.855   0.643  1.00  0.00           H  
ATOM    184 HD21 ASN A  12      10.912  -9.049   3.350  1.00  0.00           H  
ATOM    185 HD22 ASN A  12      12.002 -10.244   2.780  1.00  0.00           H  
ATOM    186  N   VAL A  13       6.773  -6.838   2.149  1.00  0.00           N  
ATOM    187  CA  VAL A  13       5.563  -6.199   1.663  1.00  0.00           C  
ATOM    188  C   VAL A  13       5.867  -5.701   0.263  1.00  0.00           C  
ATOM    189  O   VAL A  13       6.433  -4.626   0.102  1.00  0.00           O  
ATOM    190  CB  VAL A  13       5.140  -5.073   2.605  1.00  0.00           C  
ATOM    191  CG1 VAL A  13       4.073  -4.168   1.982  1.00  0.00           C  
ATOM    192  CG2 VAL A  13       4.544  -5.688   3.871  1.00  0.00           C  
ATOM    193  H   VAL A  13       7.374  -6.304   2.762  1.00  0.00           H  
ATOM    194  HA  VAL A  13       4.751  -6.918   1.638  1.00  0.00           H  
ATOM    195  HB  VAL A  13       6.022  -4.483   2.858  1.00  0.00           H  
ATOM    196 HG11 VAL A  13       4.459  -3.590   1.145  1.00  0.00           H  
ATOM    197 HG12 VAL A  13       3.220  -4.759   1.654  1.00  0.00           H  
ATOM    198 HG13 VAL A  13       3.755  -3.468   2.742  1.00  0.00           H  
ATOM    199 HG21 VAL A  13       4.513  -4.942   4.663  1.00  0.00           H  
ATOM    200 HG22 VAL A  13       3.537  -6.062   3.681  1.00  0.00           H  
ATOM    201 HG23 VAL A  13       5.160  -6.522   4.188  1.00  0.00           H  
ATOM    202  N   THR A  14       5.546  -6.505  -0.743  1.00  0.00           N  
ATOM    203  CA  THR A  14       5.977  -6.229  -2.101  1.00  0.00           C  
ATOM    204  C   THR A  14       4.925  -5.347  -2.762  1.00  0.00           C  
ATOM    205  O   THR A  14       3.960  -5.857  -3.326  1.00  0.00           O  
ATOM    206  CB  THR A  14       6.239  -7.560  -2.808  1.00  0.00           C  
ATOM    207  OG1 THR A  14       7.169  -8.293  -2.027  1.00  0.00           O  
ATOM    208  CG2 THR A  14       6.833  -7.350  -4.203  1.00  0.00           C  
ATOM    209  H   THR A  14       5.030  -7.360  -0.536  1.00  0.00           H  
ATOM    210  HA  THR A  14       6.919  -5.682  -2.094  1.00  0.00           H  
ATOM    211  HB  THR A  14       5.305  -8.120  -2.895  1.00  0.00           H  
ATOM    212  HG1 THR A  14       6.834  -8.385  -1.124  1.00  0.00           H  
ATOM    213 HG21 THR A  14       7.760  -6.781  -4.133  1.00  0.00           H  
ATOM    214 HG22 THR A  14       7.045  -8.320  -4.655  1.00  0.00           H  
ATOM    215 HG23 THR A  14       6.128  -6.813  -4.838  1.00  0.00           H  
ATOM    216  N   PHE A  15       5.087  -4.026  -2.648  1.00  0.00           N  
ATOM    217  CA  PHE A  15       4.116  -3.069  -3.144  1.00  0.00           C  
ATOM    218  C   PHE A  15       4.626  -2.505  -4.470  1.00  0.00           C  
ATOM    219  O   PHE A  15       5.623  -1.779  -4.518  1.00  0.00           O  
ATOM    220  CB  PHE A  15       3.791  -2.013  -2.069  1.00  0.00           C  
ATOM    221  CG  PHE A  15       4.842  -0.970  -1.775  1.00  0.00           C  
ATOM    222  CD1 PHE A  15       5.867  -1.265  -0.863  1.00  0.00           C  
ATOM    223  CD2 PHE A  15       4.718   0.331  -2.301  1.00  0.00           C  
ATOM    224  CE1 PHE A  15       6.795  -0.277  -0.513  1.00  0.00           C  
ATOM    225  CE2 PHE A  15       5.606   1.341  -1.893  1.00  0.00           C  
ATOM    226  CZ  PHE A  15       6.643   1.030  -0.998  1.00  0.00           C  
ATOM    227  H   PHE A  15       5.969  -3.656  -2.296  1.00  0.00           H  
ATOM    228  HA  PHE A  15       3.167  -3.575  -3.331  1.00  0.00           H  
ATOM    229  HB2 PHE A  15       2.880  -1.486  -2.336  1.00  0.00           H  
ATOM    230  HB3 PHE A  15       3.586  -2.532  -1.135  1.00  0.00           H  
ATOM    231  HD1 PHE A  15       5.946  -2.247  -0.425  1.00  0.00           H  
ATOM    232  HD2 PHE A  15       3.944   0.559  -3.021  1.00  0.00           H  
ATOM    233  HE1 PHE A  15       7.573  -0.494   0.204  1.00  0.00           H  
ATOM    234  HE2 PHE A  15       5.497   2.350  -2.267  1.00  0.00           H  
ATOM    235  HZ  PHE A  15       7.326   1.788  -0.657  1.00  0.00           H  
ATOM    236  N   ASP A  16       3.940  -2.841  -5.570  1.00  0.00           N  
ATOM    237  CA  ASP A  16       4.085  -2.037  -6.773  1.00  0.00           C  
ATOM    238  C   ASP A  16       3.636  -0.616  -6.402  1.00  0.00           C  
ATOM    239  O   ASP A  16       2.909  -0.407  -5.432  1.00  0.00           O  
ATOM    240  CB  ASP A  16       3.372  -2.671  -7.982  1.00  0.00           C  
ATOM    241  CG  ASP A  16       3.775  -2.052  -9.327  1.00  0.00           C  
ATOM    242  OD1 ASP A  16       4.118  -0.855  -9.364  1.00  0.00           O  
ATOM    243  OD2 ASP A  16       3.671  -2.729 -10.373  1.00  0.00           O  
ATOM    244  H   ASP A  16       3.148  -3.461  -5.497  1.00  0.00           H  
ATOM    245  HA  ASP A  16       5.138  -2.009  -7.030  1.00  0.00           H  
ATOM    246  HB2 ASP A  16       3.646  -3.725  -8.028  1.00  0.00           H  
ATOM    247  HB3 ASP A  16       2.294  -2.608  -7.847  1.00  0.00           H  
ATOM    248  N   HIS A  17       4.129   0.368  -7.128  1.00  0.00           N  
ATOM    249  CA  HIS A  17       4.117   1.776  -6.803  1.00  0.00           C  
ATOM    250  C   HIS A  17       3.634   2.487  -8.065  1.00  0.00           C  
ATOM    251  O   HIS A  17       2.600   3.152  -8.072  1.00  0.00           O  
ATOM    252  CB  HIS A  17       5.566   2.112  -6.427  1.00  0.00           C  
ATOM    253  CG  HIS A  17       5.846   3.429  -5.770  1.00  0.00           C  
ATOM    254  ND1 HIS A  17       7.040   3.773  -5.177  1.00  0.00           N  
ATOM    255  CD2 HIS A  17       4.994   4.490  -5.649  1.00  0.00           C  
ATOM    256  CE1 HIS A  17       6.905   5.025  -4.706  1.00  0.00           C  
ATOM    257  NE2 HIS A  17       5.682   5.513  -4.992  1.00  0.00           N  
ATOM    258  H   HIS A  17       4.535   0.070  -8.012  1.00  0.00           H  
ATOM    259  HA  HIS A  17       3.449   1.986  -5.966  1.00  0.00           H  
ATOM    260  HB2 HIS A  17       5.933   1.344  -5.743  1.00  0.00           H  
ATOM    261  HB3 HIS A  17       6.160   2.076  -7.332  1.00  0.00           H  
ATOM    262  HD1 HIS A  17       7.854   3.173  -5.084  1.00  0.00           H  
ATOM    263  HD2 HIS A  17       3.978   4.527  -6.005  1.00  0.00           H  
ATOM    264  HE1 HIS A  17       7.674   5.554  -4.162  1.00  0.00           H  
ATOM    265  N   LYS A  18       4.363   2.264  -9.160  1.00  0.00           N  
ATOM    266  CA  LYS A  18       3.980   2.673 -10.493  1.00  0.00           C  
ATOM    267  C   LYS A  18       2.623   2.081 -10.876  1.00  0.00           C  
ATOM    268  O   LYS A  18       1.791   2.808 -11.388  1.00  0.00           O  
ATOM    269  CB  LYS A  18       5.145   2.478 -11.466  1.00  0.00           C  
ATOM    270  CG  LYS A  18       4.921   1.464 -12.566  1.00  0.00           C  
ATOM    271  CD  LYS A  18       5.488   0.096 -12.178  1.00  0.00           C  
ATOM    272  CE  LYS A  18       4.881  -1.049 -13.003  1.00  0.00           C  
ATOM    273  NZ  LYS A  18       3.482  -1.341 -12.627  1.00  0.00           N  
ATOM    274  H   LYS A  18       5.161   1.658  -9.081  1.00  0.00           H  
ATOM    275  HA  LYS A  18       3.851   3.742 -10.521  1.00  0.00           H  
ATOM    276  HB2 LYS A  18       5.396   3.434 -11.916  1.00  0.00           H  
ATOM    277  HB3 LYS A  18       6.032   2.199 -10.933  1.00  0.00           H  
ATOM    278  HG2 LYS A  18       3.881   1.475 -12.863  1.00  0.00           H  
ATOM    279  HG3 LYS A  18       5.494   1.830 -13.396  1.00  0.00           H  
ATOM    280  HD2 LYS A  18       6.569   0.129 -12.339  1.00  0.00           H  
ATOM    281  HD3 LYS A  18       5.351  -0.067 -11.115  1.00  0.00           H  
ATOM    282  HE2 LYS A  18       4.924  -0.799 -14.065  1.00  0.00           H  
ATOM    283  HE3 LYS A  18       5.468  -1.951 -12.828  1.00  0.00           H  
ATOM    284  HZ1 LYS A  18       3.441  -1.639 -11.649  1.00  0.00           H  
ATOM    285  HZ2 LYS A  18       2.872  -0.541 -12.818  1.00  0.00           H  
ATOM    286  HZ3 LYS A  18       3.130  -2.103 -13.182  1.00  0.00           H  
ATOM    287  N   ALA A  19       2.367   0.800 -10.600  1.00  0.00           N  
ATOM    288  CA  ALA A  19       1.018   0.226 -10.719  1.00  0.00           C  
ATOM    289  C   ALA A  19      -0.037   1.142 -10.119  1.00  0.00           C  
ATOM    290  O   ALA A  19      -0.960   1.586 -10.795  1.00  0.00           O  
ATOM    291  CB  ALA A  19       0.898  -1.093  -9.974  1.00  0.00           C  
ATOM    292  H   ALA A  19       3.145   0.244 -10.243  1.00  0.00           H  
ATOM    293  HA  ALA A  19       0.762   0.038 -11.756  1.00  0.00           H  
ATOM    294  HB1 ALA A  19       1.415  -1.880 -10.513  1.00  0.00           H  
ATOM    295  HB2 ALA A  19       1.292  -0.948  -8.970  1.00  0.00           H  
ATOM    296  HB3 ALA A  19      -0.154  -1.370  -9.903  1.00  0.00           H  
ATOM    297  N   HIS A  20       0.079   1.393  -8.819  1.00  0.00           N  
ATOM    298  CA  HIS A  20      -0.904   2.193  -8.125  1.00  0.00           C  
ATOM    299  C   HIS A  20      -0.959   3.580  -8.782  1.00  0.00           C  
ATOM    300  O   HIS A  20      -2.030   4.158  -8.945  1.00  0.00           O  
ATOM    301  CB  HIS A  20      -0.585   2.199  -6.625  1.00  0.00           C  
ATOM    302  CG  HIS A  20      -0.720   0.840  -5.961  1.00  0.00           C  
ATOM    303  ND1 HIS A  20       0.268  -0.097  -5.764  1.00  0.00           N  
ATOM    304  CD2 HIS A  20      -1.833   0.365  -5.323  1.00  0.00           C  
ATOM    305  CE1 HIS A  20      -0.244  -1.099  -5.024  1.00  0.00           C  
ATOM    306  NE2 HIS A  20      -1.524  -0.862  -4.715  1.00  0.00           N  
ATOM    307  H   HIS A  20       0.896   1.075  -8.322  1.00  0.00           H  
ATOM    308  HA  HIS A  20      -1.883   1.725  -8.250  1.00  0.00           H  
ATOM    309  HB2 HIS A  20       0.423   2.585  -6.459  1.00  0.00           H  
ATOM    310  HB3 HIS A  20      -1.296   2.871  -6.151  1.00  0.00           H  
ATOM    311  HD1 HIS A  20       1.244  -0.019  -6.018  1.00  0.00           H  
ATOM    312  HD2 HIS A  20      -2.763   0.897  -5.273  1.00  0.00           H  
ATOM    313  HE1 HIS A  20       0.303  -1.962  -4.680  1.00  0.00           H  
ATOM    314  N   ALA A  21       0.188   4.089  -9.234  1.00  0.00           N  
ATOM    315  CA  ALA A  21       0.236   5.357  -9.957  1.00  0.00           C  
ATOM    316  C   ALA A  21      -0.587   5.314 -11.254  1.00  0.00           C  
ATOM    317  O   ALA A  21      -1.448   6.146 -11.475  1.00  0.00           O  
ATOM    318  CB  ALA A  21       1.683   5.762 -10.249  1.00  0.00           C  
ATOM    319  H   ALA A  21       1.031   3.526  -9.121  1.00  0.00           H  
ATOM    320  HA  ALA A  21      -0.193   6.126  -9.314  1.00  0.00           H  
ATOM    321  HB1 ALA A  21       2.288   5.703  -9.343  1.00  0.00           H  
ATOM    322  HB2 ALA A  21       2.126   5.129 -11.010  1.00  0.00           H  
ATOM    323  HB3 ALA A  21       1.682   6.778 -10.637  1.00  0.00           H  
ATOM    324  N   GLU A  22      -0.322   4.358 -12.133  1.00  0.00           N  
ATOM    325  CA  GLU A  22      -0.851   4.301 -13.489  1.00  0.00           C  
ATOM    326  C   GLU A  22      -2.327   3.905 -13.462  1.00  0.00           C  
ATOM    327  O   GLU A  22      -3.132   4.443 -14.219  1.00  0.00           O  
ATOM    328  CB  GLU A  22       0.039   3.407 -14.381  1.00  0.00           C  
ATOM    329  CG  GLU A  22       0.085   1.916 -14.006  1.00  0.00           C  
ATOM    330  CD  GLU A  22       1.316   1.200 -14.565  1.00  0.00           C  
ATOM    331  OE1 GLU A  22       1.674   1.501 -15.720  1.00  0.00           O  
ATOM    332  OE2 GLU A  22       1.891   0.359 -13.829  1.00  0.00           O  
ATOM    333  H   GLU A  22       0.279   3.629 -11.807  1.00  0.00           H  
ATOM    334  HA  GLU A  22      -0.797   5.308 -13.906  1.00  0.00           H  
ATOM    335  HB2 GLU A  22      -0.294   3.488 -15.417  1.00  0.00           H  
ATOM    336  HB3 GLU A  22       1.057   3.799 -14.329  1.00  0.00           H  
ATOM    337  HG2 GLU A  22       0.118   1.827 -12.931  1.00  0.00           H  
ATOM    338  HG3 GLU A  22      -0.812   1.417 -14.371  1.00  0.00           H  
ATOM    339  N   LYS A  23      -2.686   2.986 -12.564  1.00  0.00           N  
ATOM    340  CA  LYS A  23      -4.058   2.591 -12.316  1.00  0.00           C  
ATOM    341  C   LYS A  23      -4.883   3.783 -11.822  1.00  0.00           C  
ATOM    342  O   LYS A  23      -5.939   4.063 -12.385  1.00  0.00           O  
ATOM    343  CB  LYS A  23      -4.068   1.435 -11.303  1.00  0.00           C  
ATOM    344  CG  LYS A  23      -3.318   0.201 -11.831  1.00  0.00           C  
ATOM    345  CD  LYS A  23      -4.173  -0.629 -12.785  1.00  0.00           C  
ATOM    346  CE  LYS A  23      -5.030  -1.622 -11.988  1.00  0.00           C  
ATOM    347  NZ  LYS A  23      -5.865  -2.491 -12.837  1.00  0.00           N  
ATOM    348  H   LYS A  23      -1.965   2.533 -12.014  1.00  0.00           H  
ATOM    349  HA  LYS A  23      -4.495   2.259 -13.257  1.00  0.00           H  
ATOM    350  HB2 LYS A  23      -3.577   1.772 -10.391  1.00  0.00           H  
ATOM    351  HB3 LYS A  23      -5.097   1.174 -11.056  1.00  0.00           H  
ATOM    352  HG2 LYS A  23      -2.425   0.501 -12.379  1.00  0.00           H  
ATOM    353  HG3 LYS A  23      -2.990  -0.408 -10.987  1.00  0.00           H  
ATOM    354  HD2 LYS A  23      -4.779   0.054 -13.381  1.00  0.00           H  
ATOM    355  HD3 LYS A  23      -3.491  -1.166 -13.446  1.00  0.00           H  
ATOM    356  HE2 LYS A  23      -4.371  -2.273 -11.409  1.00  0.00           H  
ATOM    357  HE3 LYS A  23      -5.681  -1.090 -11.292  1.00  0.00           H  
ATOM    358  HZ1 LYS A  23      -6.564  -1.966 -13.339  1.00  0.00           H  
ATOM    359  HZ2 LYS A  23      -5.305  -3.046 -13.464  1.00  0.00           H  
ATOM    360  HZ3 LYS A  23      -6.341  -3.136 -12.202  1.00  0.00           H  
ATOM    361  N   LEU A  24      -4.440   4.452 -10.751  1.00  0.00           N  
ATOM    362  CA  LEU A  24      -5.214   5.531 -10.152  1.00  0.00           C  
ATOM    363  C   LEU A  24      -4.919   6.876 -10.815  1.00  0.00           C  
ATOM    364  O   LEU A  24      -5.824   7.539 -11.316  1.00  0.00           O  
ATOM    365  CB  LEU A  24      -4.892   5.657  -8.661  1.00  0.00           C  
ATOM    366  CG  LEU A  24      -5.393   4.546  -7.728  1.00  0.00           C  
ATOM    367  CD1 LEU A  24      -6.895   4.673  -7.466  1.00  0.00           C  
ATOM    368  CD2 LEU A  24      -5.060   3.106  -8.129  1.00  0.00           C  
ATOM    369  H   LEU A  24      -3.587   4.162 -10.283  1.00  0.00           H  
ATOM    370  HA  LEU A  24      -6.282   5.334 -10.253  1.00  0.00           H  
ATOM    371  HB2 LEU A  24      -3.817   5.771  -8.529  1.00  0.00           H  
ATOM    372  HB3 LEU A  24      -5.353   6.589  -8.335  1.00  0.00           H  
ATOM    373  HG  LEU A  24      -4.865   4.729  -6.800  1.00  0.00           H  
ATOM    374 HD11 LEU A  24      -7.113   5.661  -7.058  1.00  0.00           H  
ATOM    375 HD12 LEU A  24      -7.455   4.529  -8.389  1.00  0.00           H  
ATOM    376 HD13 LEU A  24      -7.205   3.920  -6.742  1.00  0.00           H  
ATOM    377 HD21 LEU A  24      -3.987   2.996  -8.255  1.00  0.00           H  
ATOM    378 HD22 LEU A  24      -5.370   2.431  -7.331  1.00  0.00           H  
ATOM    379 HD23 LEU A  24      -5.581   2.829  -9.043  1.00  0.00           H  
ATOM    380  N   GLY A  25      -3.661   7.314 -10.737  1.00  0.00           N  
ATOM    381  CA  GLY A  25      -3.239   8.665 -11.052  1.00  0.00           C  
ATOM    382  C   GLY A  25      -1.940   8.942 -10.303  1.00  0.00           C  
ATOM    383  O   GLY A  25      -0.858   8.780 -10.863  1.00  0.00           O  
ATOM    384  H   GLY A  25      -2.905   6.668 -10.505  1.00  0.00           H  
ATOM    385  HA2 GLY A  25      -3.059   8.741 -12.122  1.00  0.00           H  
ATOM    386  HA3 GLY A  25      -3.999   9.391 -10.760  1.00  0.00           H  
ATOM    387  N   CYS A  26      -2.048   9.341  -9.033  1.00  0.00           N  
ATOM    388  CA  CYS A  26      -0.924   9.650  -8.134  1.00  0.00           C  
ATOM    389  C   CYS A  26      -1.482  10.177  -6.811  1.00  0.00           C  
ATOM    390  O   CYS A  26      -1.155   9.694  -5.722  1.00  0.00           O  
ATOM    391  CB  CYS A  26       0.014  10.696  -8.723  1.00  0.00           C  
ATOM    392  SG  CYS A  26       1.690  10.505  -8.062  1.00  0.00           S  
ATOM    393  H   CYS A  26      -3.006   9.416  -8.666  1.00  0.00           H  
ATOM    394  HA  CYS A  26      -0.390   8.722  -7.940  1.00  0.00           H  
ATOM    395  HB2 CYS A  26       0.081  10.662  -9.805  1.00  0.00           H  
ATOM    396  HB3 CYS A  26      -0.332  11.698  -8.472  1.00  0.00           H  
ATOM    397  N   ASP A  27      -2.375  11.152  -6.984  1.00  0.00           N  
ATOM    398  CA  ASP A  27      -3.324  11.745  -6.062  1.00  0.00           C  
ATOM    399  C   ASP A  27      -3.740  10.763  -4.979  1.00  0.00           C  
ATOM    400  O   ASP A  27      -3.713  11.082  -3.794  1.00  0.00           O  
ATOM    401  CB  ASP A  27      -4.555  12.179  -6.885  1.00  0.00           C  
ATOM    402  CG  ASP A  27      -5.214  11.058  -7.704  1.00  0.00           C  
ATOM    403  OD1 ASP A  27      -4.487  10.097  -8.073  1.00  0.00           O  
ATOM    404  OD2 ASP A  27      -6.431  11.175  -7.942  1.00  0.00           O  
ATOM    405  H   ASP A  27      -2.712  11.186  -7.934  1.00  0.00           H  
ATOM    406  HA  ASP A  27      -2.874  12.623  -5.600  1.00  0.00           H  
ATOM    407  HB2 ASP A  27      -5.296  12.581  -6.192  1.00  0.00           H  
ATOM    408  HB3 ASP A  27      -4.266  12.974  -7.571  1.00  0.00           H  
ATOM    409  N   ALA A  28      -4.099   9.561  -5.425  1.00  0.00           N  
ATOM    410  CA  ALA A  28      -4.507   8.426  -4.624  1.00  0.00           C  
ATOM    411  C   ALA A  28      -3.716   8.292  -3.325  1.00  0.00           C  
ATOM    412  O   ALA A  28      -4.291   7.968  -2.287  1.00  0.00           O  
ATOM    413  CB  ALA A  28      -4.342   7.179  -5.483  1.00  0.00           C  
ATOM    414  H   ALA A  28      -4.113   9.465  -6.441  1.00  0.00           H  
ATOM    415  HA  ALA A  28      -5.562   8.561  -4.390  1.00  0.00           H  
ATOM    416  HB1 ALA A  28      -5.029   7.265  -6.321  1.00  0.00           H  
ATOM    417  HB2 ALA A  28      -3.319   7.118  -5.860  1.00  0.00           H  
ATOM    418  HB3 ALA A  28      -4.580   6.291  -4.902  1.00  0.00           H  
ATOM    419  N   CYS A  29      -2.402   8.517  -3.399  1.00  0.00           N  
ATOM    420  CA  CYS A  29      -1.522   8.509  -2.237  1.00  0.00           C  
ATOM    421  C   CYS A  29      -0.839   9.871  -2.067  1.00  0.00           C  
ATOM    422  O   CYS A  29      -0.723  10.377  -0.952  1.00  0.00           O  
ATOM    423  CB  CYS A  29      -0.509   7.406  -2.379  1.00  0.00           C  
ATOM    424  SG  CYS A  29      -1.289   5.785  -2.687  1.00  0.00           S  
ATOM    425  H   CYS A  29      -2.025   8.788  -4.302  1.00  0.00           H  
ATOM    426  HA  CYS A  29      -2.093   8.319  -1.326  1.00  0.00           H  
ATOM    427  HB2 CYS A  29       0.161   7.662  -3.199  1.00  0.00           H  
ATOM    428  HB3 CYS A  29       0.066   7.336  -1.458  1.00  0.00           H  
ATOM    429  N   HIS A  30      -0.351  10.463  -3.160  1.00  0.00           N  
ATOM    430  CA  HIS A  30       0.411  11.700  -3.138  1.00  0.00           C  
ATOM    431  C   HIS A  30      -0.490  12.863  -3.530  1.00  0.00           C  
ATOM    432  O   HIS A  30      -0.386  13.373  -4.643  1.00  0.00           O  
ATOM    433  CB  HIS A  30       1.596  11.585  -4.094  1.00  0.00           C  
ATOM    434  CG  HIS A  30       2.586  10.537  -3.683  1.00  0.00           C  
ATOM    435  ND1 HIS A  30       3.422  10.591  -2.599  1.00  0.00           N  
ATOM    436  CD2 HIS A  30       2.927   9.440  -4.404  1.00  0.00           C  
ATOM    437  CE1 HIS A  30       4.269   9.539  -2.688  1.00  0.00           C  
ATOM    438  NE2 HIS A  30       4.000   8.809  -3.777  1.00  0.00           N  
ATOM    439  H   HIS A  30      -0.542  10.058  -4.069  1.00  0.00           H  
ATOM    440  HA  HIS A  30       0.806  11.897  -2.139  1.00  0.00           H  
ATOM    441  HB2 HIS A  30       1.218  11.363  -5.095  1.00  0.00           H  
ATOM    442  HB3 HIS A  30       2.103  12.548  -4.148  1.00  0.00           H  
ATOM    443  HD1 HIS A  30       3.412  11.334  -1.922  1.00  0.00           H  
ATOM    444  HD2 HIS A  30       2.463   9.139  -5.318  1.00  0.00           H  
ATOM    445  HE1 HIS A  30       5.076   9.289  -2.018  1.00  0.00           H  
ATOM    446  N   GLU A  31      -1.337  13.295  -2.597  1.00  0.00           N  
ATOM    447  CA  GLU A  31      -2.310  14.359  -2.833  1.00  0.00           C  
ATOM    448  C   GLU A  31      -1.606  15.629  -3.301  1.00  0.00           C  
ATOM    449  O   GLU A  31      -1.879  16.180  -4.364  1.00  0.00           O  
ATOM    450  CB  GLU A  31      -3.105  14.670  -1.553  1.00  0.00           C  
ATOM    451  CG  GLU A  31      -3.544  13.407  -0.823  1.00  0.00           C  
ATOM    452  CD  GLU A  31      -4.646  13.724   0.181  1.00  0.00           C  
ATOM    453  OE1 GLU A  31      -5.792  13.916  -0.275  1.00  0.00           O  
ATOM    454  OE2 GLU A  31      -4.307  13.816   1.380  1.00  0.00           O  
ATOM    455  H   GLU A  31      -1.349  12.781  -1.726  1.00  0.00           H  
ATOM    456  HA  GLU A  31      -3.005  14.025  -3.605  1.00  0.00           H  
ATOM    457  HB2 GLU A  31      -2.547  15.277  -0.840  1.00  0.00           H  
ATOM    458  HB3 GLU A  31      -3.996  15.232  -1.846  1.00  0.00           H  
ATOM    459  HG2 GLU A  31      -3.900  12.715  -1.578  1.00  0.00           H  
ATOM    460  HG3 GLU A  31      -2.714  12.952  -0.283  1.00  0.00           H  
ATOM    461  N   GLY A  32      -0.713  16.096  -2.431  1.00  0.00           N  
ATOM    462  CA  GLY A  32      -0.014  17.361  -2.582  1.00  0.00           C  
ATOM    463  C   GLY A  32       1.227  17.204  -3.455  1.00  0.00           C  
ATOM    464  O   GLY A  32       1.303  17.745  -4.556  1.00  0.00           O  
ATOM    465  H   GLY A  32      -0.632  15.547  -1.585  1.00  0.00           H  
ATOM    466  HA2 GLY A  32      -0.676  18.102  -3.032  1.00  0.00           H  
ATOM    467  HA3 GLY A  32       0.284  17.722  -1.598  1.00  0.00           H  
ATOM    468  N   THR A  33       2.240  16.503  -2.940  1.00  0.00           N  
ATOM    469  CA  THR A  33       3.524  16.321  -3.604  1.00  0.00           C  
ATOM    470  C   THR A  33       4.188  15.085  -2.986  1.00  0.00           C  
ATOM    471  O   THR A  33       4.102  14.914  -1.769  1.00  0.00           O  
ATOM    472  CB  THR A  33       4.399  17.574  -3.395  1.00  0.00           C  
ATOM    473  OG1 THR A  33       3.716  18.749  -3.785  1.00  0.00           O  
ATOM    474  CG2 THR A  33       5.707  17.522  -4.188  1.00  0.00           C  
ATOM    475  H   THR A  33       2.143  16.088  -2.024  1.00  0.00           H  
ATOM    476  HA  THR A  33       3.341  16.176  -4.668  1.00  0.00           H  
ATOM    477  HB  THR A  33       4.644  17.663  -2.335  1.00  0.00           H  
ATOM    478  HG1 THR A  33       2.987  18.512  -4.375  1.00  0.00           H  
ATOM    479 HG21 THR A  33       6.311  16.665  -3.885  1.00  0.00           H  
ATOM    480 HG22 THR A  33       5.497  17.464  -5.256  1.00  0.00           H  
ATOM    481 HG23 THR A  33       6.278  18.431  -3.996  1.00  0.00           H  
ATOM    482  N   PRO A  34       4.821  14.205  -3.775  1.00  0.00           N  
ATOM    483  CA  PRO A  34       5.553  13.069  -3.244  1.00  0.00           C  
ATOM    484  C   PRO A  34       6.849  13.511  -2.570  1.00  0.00           C  
ATOM    485  O   PRO A  34       7.676  14.180  -3.186  1.00  0.00           O  
ATOM    486  CB  PRO A  34       5.827  12.147  -4.424  1.00  0.00           C  
ATOM    487  CG  PRO A  34       5.823  13.092  -5.613  1.00  0.00           C  
ATOM    488  CD  PRO A  34       4.841  14.195  -5.227  1.00  0.00           C  
ATOM    489  HA  PRO A  34       4.953  12.527  -2.528  1.00  0.00           H  
ATOM    490  HB2 PRO A  34       6.772  11.621  -4.312  1.00  0.00           H  
ATOM    491  HB3 PRO A  34       5.016  11.436  -4.555  1.00  0.00           H  
ATOM    492  HG2 PRO A  34       6.821  13.508  -5.732  1.00  0.00           H  
ATOM    493  HG3 PRO A  34       5.499  12.558  -6.499  1.00  0.00           H  
ATOM    494  HD2 PRO A  34       5.174  15.142  -5.650  1.00  0.00           H  
ATOM    495  HD3 PRO A  34       3.847  13.946  -5.599  1.00  0.00           H  
ATOM    496  N   ALA A  35       7.035  13.097  -1.315  1.00  0.00           N  
ATOM    497  CA  ALA A  35       8.255  13.323  -0.553  1.00  0.00           C  
ATOM    498  C   ALA A  35       8.378  12.219   0.501  1.00  0.00           C  
ATOM    499  O   ALA A  35       8.634  12.492   1.670  1.00  0.00           O  
ATOM    500  CB  ALA A  35       8.201  14.724   0.060  1.00  0.00           C  
ATOM    501  H   ALA A  35       6.290  12.605  -0.845  1.00  0.00           H  
ATOM    502  HA  ALA A  35       9.122  13.261  -1.211  1.00  0.00           H  
ATOM    503  HB1 ALA A  35       9.115  14.923   0.618  1.00  0.00           H  
ATOM    504  HB2 ALA A  35       8.102  15.462  -0.739  1.00  0.00           H  
ATOM    505  HB3 ALA A  35       7.342  14.805   0.727  1.00  0.00           H  
ATOM    506  N   LYS A  36       8.164  10.973   0.051  1.00  0.00           N  
ATOM    507  CA  LYS A  36       7.936   9.782   0.863  1.00  0.00           C  
ATOM    508  C   LYS A  36       6.632   9.855   1.663  1.00  0.00           C  
ATOM    509  O   LYS A  36       6.237  10.912   2.143  1.00  0.00           O  
ATOM    510  CB  LYS A  36       9.130   9.426   1.770  1.00  0.00           C  
ATOM    511  CG  LYS A  36      10.195   8.642   0.990  1.00  0.00           C  
ATOM    512  CD  LYS A  36      11.312   8.062   1.865  1.00  0.00           C  
ATOM    513  CE  LYS A  36      10.771   7.134   2.968  1.00  0.00           C  
ATOM    514  NZ  LYS A  36      11.466   5.832   3.010  1.00  0.00           N  
ATOM    515  H   LYS A  36       8.004  10.880  -0.940  1.00  0.00           H  
ATOM    516  HA  LYS A  36       7.802   8.968   0.155  1.00  0.00           H  
ATOM    517  HB2 LYS A  36       9.578  10.308   2.224  1.00  0.00           H  
ATOM    518  HB3 LYS A  36       8.746   8.806   2.579  1.00  0.00           H  
ATOM    519  HG2 LYS A  36       9.729   7.805   0.471  1.00  0.00           H  
ATOM    520  HG3 LYS A  36      10.647   9.296   0.244  1.00  0.00           H  
ATOM    521  HD2 LYS A  36      11.968   7.512   1.187  1.00  0.00           H  
ATOM    522  HD3 LYS A  36      11.882   8.879   2.313  1.00  0.00           H  
ATOM    523  HE2 LYS A  36      10.836   7.638   3.932  1.00  0.00           H  
ATOM    524  HE3 LYS A  36       9.725   6.888   2.784  1.00  0.00           H  
ATOM    525  HZ1 LYS A  36      11.221   5.333   3.851  1.00  0.00           H  
ATOM    526  HZ2 LYS A  36      11.048   5.256   2.271  1.00  0.00           H  
ATOM    527  HZ3 LYS A  36      12.464   5.895   2.896  1.00  0.00           H  
ATOM    528  N   ILE A  37       5.966   8.701   1.795  1.00  0.00           N  
ATOM    529  CA  ILE A  37       4.827   8.524   2.706  1.00  0.00           C  
ATOM    530  C   ILE A  37       5.163   7.532   3.822  1.00  0.00           C  
ATOM    531  O   ILE A  37       4.550   7.553   4.883  1.00  0.00           O  
ATOM    532  CB  ILE A  37       3.563   8.067   1.959  1.00  0.00           C  
ATOM    533  CG1 ILE A  37       3.553   8.524   0.499  1.00  0.00           C  
ATOM    534  CG2 ILE A  37       2.308   8.537   2.710  1.00  0.00           C  
ATOM    535  CD1 ILE A  37       2.260   8.132  -0.218  1.00  0.00           C  
ATOM    536  H   ILE A  37       6.260   7.917   1.225  1.00  0.00           H  
ATOM    537  HA  ILE A  37       4.609   9.471   3.194  1.00  0.00           H  
ATOM    538  HB  ILE A  37       3.564   6.983   1.929  1.00  0.00           H  
ATOM    539 HG12 ILE A  37       3.691   9.601   0.457  1.00  0.00           H  
ATOM    540 HG13 ILE A  37       4.388   8.035   0.001  1.00  0.00           H  
ATOM    541 HG21 ILE A  37       2.219   9.622   2.644  1.00  0.00           H  
ATOM    542 HG22 ILE A  37       1.414   8.079   2.289  1.00  0.00           H  
ATOM    543 HG23 ILE A  37       2.362   8.252   3.760  1.00  0.00           H  
ATOM    544 HD11 ILE A  37       2.023   7.088  -0.010  1.00  0.00           H  
ATOM    545 HD12 ILE A  37       1.438   8.765   0.113  1.00  0.00           H  
ATOM    546 HD13 ILE A  37       2.377   8.255  -1.293  1.00  0.00           H  
ATOM    547  N   ALA A  38       6.109   6.628   3.555  1.00  0.00           N  
ATOM    548  CA  ALA A  38       6.599   5.583   4.444  1.00  0.00           C  
ATOM    549  C   ALA A  38       5.599   4.433   4.581  1.00  0.00           C  
ATOM    550  O   ALA A  38       5.967   3.286   4.362  1.00  0.00           O  
ATOM    551  CB  ALA A  38       7.041   6.158   5.790  1.00  0.00           C  
ATOM    552  H   ALA A  38       6.498   6.644   2.635  1.00  0.00           H  
ATOM    553  HA  ALA A  38       7.501   5.176   3.984  1.00  0.00           H  
ATOM    554  HB1 ALA A  38       6.187   6.463   6.393  1.00  0.00           H  
ATOM    555  HB2 ALA A  38       7.603   5.402   6.338  1.00  0.00           H  
ATOM    556  HB3 ALA A  38       7.682   7.019   5.602  1.00  0.00           H  
ATOM    557  N   ILE A  39       4.340   4.747   4.902  1.00  0.00           N  
ATOM    558  CA  ILE A  39       3.272   3.782   5.143  1.00  0.00           C  
ATOM    559  C   ILE A  39       3.739   2.667   6.065  1.00  0.00           C  
ATOM    560  O   ILE A  39       3.933   1.515   5.685  1.00  0.00           O  
ATOM    561  CB  ILE A  39       2.652   3.322   3.827  1.00  0.00           C  
ATOM    562  CG1 ILE A  39       2.051   4.551   3.144  1.00  0.00           C  
ATOM    563  CG2 ILE A  39       1.576   2.245   4.000  1.00  0.00           C  
ATOM    564  CD1 ILE A  39       0.991   5.331   3.931  1.00  0.00           C  
ATOM    565  H   ILE A  39       4.107   5.731   4.963  1.00  0.00           H  
ATOM    566  HA  ILE A  39       2.495   4.295   5.707  1.00  0.00           H  
ATOM    567  HB  ILE A  39       3.431   2.915   3.180  1.00  0.00           H  
ATOM    568 HG12 ILE A  39       2.852   5.222   2.858  1.00  0.00           H  
ATOM    569 HG13 ILE A  39       1.587   4.187   2.250  1.00  0.00           H  
ATOM    570 HG21 ILE A  39       0.939   2.477   4.852  1.00  0.00           H  
ATOM    571 HG22 ILE A  39       0.965   2.178   3.102  1.00  0.00           H  
ATOM    572 HG23 ILE A  39       2.050   1.275   4.148  1.00  0.00           H  
ATOM    573 HD11 ILE A  39       0.271   4.652   4.384  1.00  0.00           H  
ATOM    574 HD12 ILE A  39       1.455   5.942   4.705  1.00  0.00           H  
ATOM    575 HD13 ILE A  39       0.463   5.993   3.246  1.00  0.00           H  
ATOM    576  N   ASP A  40       3.859   3.070   7.321  1.00  0.00           N  
ATOM    577  CA  ASP A  40       4.249   2.201   8.411  1.00  0.00           C  
ATOM    578  C   ASP A  40       3.060   1.384   8.872  1.00  0.00           C  
ATOM    579  O   ASP A  40       1.911   1.761   8.650  1.00  0.00           O  
ATOM    580  CB  ASP A  40       4.802   2.985   9.603  1.00  0.00           C  
ATOM    581  CG  ASP A  40       3.834   4.016  10.173  1.00  0.00           C  
ATOM    582  OD1 ASP A  40       2.964   4.489   9.406  1.00  0.00           O  
ATOM    583  OD2 ASP A  40       3.966   4.292  11.384  1.00  0.00           O  
ATOM    584  H   ASP A  40       3.434   3.963   7.549  1.00  0.00           H  
ATOM    585  HA  ASP A  40       5.038   1.554   8.040  1.00  0.00           H  
ATOM    586  HB2 ASP A  40       5.044   2.282  10.401  1.00  0.00           H  
ATOM    587  HB3 ASP A  40       5.733   3.439   9.298  1.00  0.00           H  
ATOM    588  N   LYS A  41       3.356   0.291   9.569  1.00  0.00           N  
ATOM    589  CA  LYS A  41       2.408  -0.651  10.139  1.00  0.00           C  
ATOM    590  C   LYS A  41       1.180   0.068  10.707  1.00  0.00           C  
ATOM    591  O   LYS A  41       0.044  -0.263  10.372  1.00  0.00           O  
ATOM    592  CB  LYS A  41       3.101  -1.555  11.174  1.00  0.00           C  
ATOM    593  CG  LYS A  41       4.161  -0.889  12.068  1.00  0.00           C  
ATOM    594  CD  LYS A  41       4.936  -1.920  12.900  1.00  0.00           C  
ATOM    595  CE  LYS A  41       4.110  -2.559  14.027  1.00  0.00           C  
ATOM    596  NZ  LYS A  41       4.897  -3.543  14.803  1.00  0.00           N  
ATOM    597  H   LYS A  41       4.357   0.086   9.621  1.00  0.00           H  
ATOM    598  HA  LYS A  41       2.069  -1.305   9.340  1.00  0.00           H  
ATOM    599  HB2 LYS A  41       2.328  -1.989  11.788  1.00  0.00           H  
ATOM    600  HB3 LYS A  41       3.578  -2.378  10.650  1.00  0.00           H  
ATOM    601  HG2 LYS A  41       4.918  -0.403  11.451  1.00  0.00           H  
ATOM    602  HG3 LYS A  41       3.712  -0.138  12.716  1.00  0.00           H  
ATOM    603  HD2 LYS A  41       5.330  -2.686  12.232  1.00  0.00           H  
ATOM    604  HD3 LYS A  41       5.788  -1.395  13.324  1.00  0.00           H  
ATOM    605  HE2 LYS A  41       3.763  -1.774  14.699  1.00  0.00           H  
ATOM    606  HE3 LYS A  41       3.241  -3.064  13.606  1.00  0.00           H  
ATOM    607  HZ1 LYS A  41       5.232  -4.307  14.213  1.00  0.00           H  
ATOM    608  HZ2 LYS A  41       5.719  -3.122  15.208  1.00  0.00           H  
ATOM    609  HZ3 LYS A  41       4.341  -3.960  15.533  1.00  0.00           H  
ATOM    610  N   LYS A  42       1.435   1.067  11.554  1.00  0.00           N  
ATOM    611  CA  LYS A  42       0.422   1.907  12.184  1.00  0.00           C  
ATOM    612  C   LYS A  42      -0.615   2.440  11.191  1.00  0.00           C  
ATOM    613  O   LYS A  42      -1.813   2.336  11.450  1.00  0.00           O  
ATOM    614  CB  LYS A  42       1.097   3.085  12.896  1.00  0.00           C  
ATOM    615  CG  LYS A  42       1.775   2.701  14.217  1.00  0.00           C  
ATOM    616  CD  LYS A  42       0.765   2.799  15.370  1.00  0.00           C  
ATOM    617  CE  LYS A  42       1.417   2.437  16.713  1.00  0.00           C  
ATOM    618  NZ  LYS A  42       0.502   2.671  17.850  1.00  0.00           N  
ATOM    619  H   LYS A  42       2.413   1.283  11.685  1.00  0.00           H  
ATOM    620  HA  LYS A  42      -0.118   1.290  12.900  1.00  0.00           H  
ATOM    621  HB2 LYS A  42       1.841   3.501  12.221  1.00  0.00           H  
ATOM    622  HB3 LYS A  42       0.365   3.872  13.086  1.00  0.00           H  
ATOM    623  HG2 LYS A  42       2.198   1.699  14.143  1.00  0.00           H  
ATOM    624  HG3 LYS A  42       2.590   3.408  14.388  1.00  0.00           H  
ATOM    625  HD2 LYS A  42       0.399   3.828  15.407  1.00  0.00           H  
ATOM    626  HD3 LYS A  42      -0.075   2.133  15.167  1.00  0.00           H  
ATOM    627  HE2 LYS A  42       1.711   1.386  16.695  1.00  0.00           H  
ATOM    628  HE3 LYS A  42       2.313   3.046  16.854  1.00  0.00           H  
ATOM    629  HZ1 LYS A  42      -0.340   2.120  17.744  1.00  0.00           H  
ATOM    630  HZ2 LYS A  42       0.955   2.409  18.715  1.00  0.00           H  
ATOM    631  HZ3 LYS A  42       0.253   3.650  17.901  1.00  0.00           H  
ATOM    632  N   SER A  43      -0.178   3.045  10.086  1.00  0.00           N  
ATOM    633  CA  SER A  43      -1.092   3.525   9.061  1.00  0.00           C  
ATOM    634  C   SER A  43      -1.584   2.341   8.227  1.00  0.00           C  
ATOM    635  O   SER A  43      -2.782   2.092   8.105  1.00  0.00           O  
ATOM    636  CB  SER A  43      -0.392   4.587   8.204  1.00  0.00           C  
ATOM    637  OG  SER A  43      -0.282   5.791   8.941  1.00  0.00           O  
ATOM    638  H   SER A  43       0.821   3.085   9.897  1.00  0.00           H  
ATOM    639  HA  SER A  43      -1.955   3.997   9.526  1.00  0.00           H  
ATOM    640  HB2 SER A  43       0.607   4.251   7.918  1.00  0.00           H  
ATOM    641  HB3 SER A  43      -0.973   4.779   7.300  1.00  0.00           H  
ATOM    642  HG  SER A  43      -1.157   6.141   9.118  1.00  0.00           H  
ATOM    643  N   ALA A  44      -0.628   1.619   7.653  1.00  0.00           N  
ATOM    644  CA  ALA A  44      -0.805   0.581   6.662  1.00  0.00           C  
ATOM    645  C   ALA A  44      -1.830  -0.477   7.056  1.00  0.00           C  
ATOM    646  O   ALA A  44      -2.794  -0.701   6.319  1.00  0.00           O  
ATOM    647  CB  ALA A  44       0.557  -0.035   6.349  1.00  0.00           C  
ATOM    648  H   ALA A  44       0.325   1.880   7.865  1.00  0.00           H  
ATOM    649  HA  ALA A  44      -1.160   1.060   5.759  1.00  0.00           H  
ATOM    650  HB1 ALA A  44       1.347   0.712   6.396  1.00  0.00           H  
ATOM    651  HB2 ALA A  44       0.795  -0.846   7.037  1.00  0.00           H  
ATOM    652  HB3 ALA A  44       0.511  -0.398   5.331  1.00  0.00           H  
ATOM    653  N   HIS A  45      -1.621  -1.123   8.210  1.00  0.00           N  
ATOM    654  CA  HIS A  45      -2.485  -2.208   8.664  1.00  0.00           C  
ATOM    655  C   HIS A  45      -3.826  -1.681   9.164  1.00  0.00           C  
ATOM    656  O   HIS A  45      -4.774  -2.457   9.279  1.00  0.00           O  
ATOM    657  CB  HIS A  45      -1.796  -3.041   9.759  1.00  0.00           C  
ATOM    658  CG  HIS A  45      -1.390  -4.409   9.286  1.00  0.00           C  
ATOM    659  ND1 HIS A  45      -2.078  -5.581   9.496  1.00  0.00           N  
ATOM    660  CD2 HIS A  45      -0.258  -4.712   8.586  1.00  0.00           C  
ATOM    661  CE1 HIS A  45      -1.366  -6.569   8.925  1.00  0.00           C  
ATOM    662  NE2 HIS A  45      -0.248  -6.092   8.356  1.00  0.00           N  
ATOM    663  H   HIS A  45      -0.878  -0.806   8.832  1.00  0.00           H  
ATOM    664  HA  HIS A  45      -2.698  -2.859   7.815  1.00  0.00           H  
ATOM    665  HB2 HIS A  45      -0.910  -2.534  10.136  1.00  0.00           H  
ATOM    666  HB3 HIS A  45      -2.474  -3.175  10.604  1.00  0.00           H  
ATOM    667  HD1 HIS A  45      -2.930  -5.681  10.027  1.00  0.00           H  
ATOM    668  HD2 HIS A  45       0.495  -4.002   8.291  1.00  0.00           H  
ATOM    669  HE1 HIS A  45      -1.636  -7.611   8.945  1.00  0.00           H  
ATOM    670  N   LYS A  46      -3.898  -0.386   9.478  1.00  0.00           N  
ATOM    671  CA  LYS A  46      -5.124   0.241   9.930  1.00  0.00           C  
ATOM    672  C   LYS A  46      -5.950   0.523   8.681  1.00  0.00           C  
ATOM    673  O   LYS A  46      -6.908  -0.190   8.393  1.00  0.00           O  
ATOM    674  CB  LYS A  46      -4.774   1.465  10.793  1.00  0.00           C  
ATOM    675  CG  LYS A  46      -5.997   2.279  11.243  1.00  0.00           C  
ATOM    676  CD  LYS A  46      -6.004   3.650  10.554  1.00  0.00           C  
ATOM    677  CE  LYS A  46      -4.980   4.651  11.112  1.00  0.00           C  
ATOM    678  NZ  LYS A  46      -5.393   5.217  12.411  1.00  0.00           N  
ATOM    679  H   LYS A  46      -3.130   0.222   9.218  1.00  0.00           H  
ATOM    680  HA  LYS A  46      -5.704  -0.424  10.564  1.00  0.00           H  
ATOM    681  HB2 LYS A  46      -4.262   1.101  11.686  1.00  0.00           H  
ATOM    682  HB3 LYS A  46      -4.076   2.101  10.254  1.00  0.00           H  
ATOM    683  HG2 LYS A  46      -6.910   1.745  10.967  1.00  0.00           H  
ATOM    684  HG3 LYS A  46      -5.992   2.387  12.328  1.00  0.00           H  
ATOM    685  HD2 LYS A  46      -5.754   3.479   9.511  1.00  0.00           H  
ATOM    686  HD3 LYS A  46      -7.014   4.063  10.585  1.00  0.00           H  
ATOM    687  HE2 LYS A  46      -4.003   4.174  11.216  1.00  0.00           H  
ATOM    688  HE3 LYS A  46      -4.879   5.470  10.397  1.00  0.00           H  
ATOM    689  HZ1 LYS A  46      -5.481   4.482  13.099  1.00  0.00           H  
ATOM    690  HZ2 LYS A  46      -4.700   5.881  12.727  1.00  0.00           H  
ATOM    691  HZ3 LYS A  46      -6.280   5.692  12.315  1.00  0.00           H  
ATOM    692  N   ASP A  47      -5.532   1.536   7.923  1.00  0.00           N  
ATOM    693  CA  ASP A  47      -6.240   2.033   6.762  1.00  0.00           C  
ATOM    694  C   ASP A  47      -5.274   2.896   5.949  1.00  0.00           C  
ATOM    695  O   ASP A  47      -5.450   4.107   5.840  1.00  0.00           O  
ATOM    696  CB  ASP A  47      -7.524   2.792   7.172  1.00  0.00           C  
ATOM    697  CG  ASP A  47      -8.737   1.881   7.272  1.00  0.00           C  
ATOM    698  OD1 ASP A  47      -9.194   1.429   6.199  1.00  0.00           O  
ATOM    699  OD2 ASP A  47      -9.229   1.611   8.388  1.00  0.00           O  
ATOM    700  H   ASP A  47      -4.638   1.964   8.146  1.00  0.00           H  
ATOM    701  HA  ASP A  47      -6.523   1.189   6.132  1.00  0.00           H  
ATOM    702  HB2 ASP A  47      -7.389   3.334   8.101  1.00  0.00           H  
ATOM    703  HB3 ASP A  47      -7.771   3.529   6.410  1.00  0.00           H  
ATOM    704  N   ALA A  48      -4.278   2.252   5.331  1.00  0.00           N  
ATOM    705  CA  ALA A  48      -3.671   2.777   4.114  1.00  0.00           C  
ATOM    706  C   ALA A  48      -3.871   1.738   3.016  1.00  0.00           C  
ATOM    707  O   ALA A  48      -4.749   1.898   2.171  1.00  0.00           O  
ATOM    708  CB  ALA A  48      -2.206   3.191   4.311  1.00  0.00           C  
ATOM    709  H   ALA A  48      -4.126   1.281   5.569  1.00  0.00           H  
ATOM    710  HA  ALA A  48      -4.206   3.675   3.801  1.00  0.00           H  
ATOM    711  HB1 ALA A  48      -1.961   3.954   3.571  1.00  0.00           H  
ATOM    712  HB2 ALA A  48      -2.057   3.605   5.308  1.00  0.00           H  
ATOM    713  HB3 ALA A  48      -1.521   2.363   4.157  1.00  0.00           H  
ATOM    714  N   CYS A  49      -3.126   0.632   3.068  1.00  0.00           N  
ATOM    715  CA  CYS A  49      -3.265  -0.426   2.076  1.00  0.00           C  
ATOM    716  C   CYS A  49      -4.676  -1.001   2.169  1.00  0.00           C  
ATOM    717  O   CYS A  49      -5.449  -1.002   1.207  1.00  0.00           O  
ATOM    718  CB  CYS A  49      -2.216  -1.496   2.281  1.00  0.00           C  
ATOM    719  SG  CYS A  49      -0.538  -0.855   2.597  1.00  0.00           S  
ATOM    720  H   CYS A  49      -2.456   0.510   3.816  1.00  0.00           H  
ATOM    721  HA  CYS A  49      -3.148   0.002   1.088  1.00  0.00           H  
ATOM    722  HB2 CYS A  49      -2.477  -2.071   3.163  1.00  0.00           H  
ATOM    723  HB3 CYS A  49      -2.217  -2.180   1.432  1.00  0.00           H  
ATOM    724  N   LYS A  50      -5.035  -1.455   3.374  1.00  0.00           N  
ATOM    725  CA  LYS A  50      -6.328  -2.056   3.619  1.00  0.00           C  
ATOM    726  C   LYS A  50      -7.490  -1.114   3.281  1.00  0.00           C  
ATOM    727  O   LYS A  50      -8.544  -1.612   2.906  1.00  0.00           O  
ATOM    728  CB  LYS A  50      -6.419  -2.596   5.053  1.00  0.00           C  
ATOM    729  CG  LYS A  50      -5.500  -3.816   5.236  1.00  0.00           C  
ATOM    730  CD  LYS A  50      -5.919  -4.649   6.457  1.00  0.00           C  
ATOM    731  CE  LYS A  50      -5.130  -5.968   6.504  1.00  0.00           C  
ATOM    732  NZ  LYS A  50      -5.698  -6.921   7.481  1.00  0.00           N  
ATOM    733  H   LYS A  50      -4.365  -1.415   4.129  1.00  0.00           H  
ATOM    734  HA  LYS A  50      -6.413  -2.915   2.949  1.00  0.00           H  
ATOM    735  HB2 LYS A  50      -6.172  -1.819   5.779  1.00  0.00           H  
ATOM    736  HB3 LYS A  50      -7.450  -2.911   5.219  1.00  0.00           H  
ATOM    737  HG2 LYS A  50      -5.588  -4.446   4.351  1.00  0.00           H  
ATOM    738  HG3 LYS A  50      -4.464  -3.488   5.337  1.00  0.00           H  
ATOM    739  HD2 LYS A  50      -5.748  -4.063   7.364  1.00  0.00           H  
ATOM    740  HD3 LYS A  50      -6.985  -4.866   6.373  1.00  0.00           H  
ATOM    741  HE2 LYS A  50      -5.160  -6.448   5.523  1.00  0.00           H  
ATOM    742  HE3 LYS A  50      -4.087  -5.758   6.754  1.00  0.00           H  
ATOM    743  HZ1 LYS A  50      -5.724  -6.506   8.401  1.00  0.00           H  
ATOM    744  HZ2 LYS A  50      -6.635  -7.180   7.203  1.00  0.00           H  
ATOM    745  HZ3 LYS A  50      -5.133  -7.759   7.508  1.00  0.00           H  
ATOM    746  N   THR A  51      -7.347   0.214   3.390  1.00  0.00           N  
ATOM    747  CA  THR A  51      -8.486   1.103   3.150  1.00  0.00           C  
ATOM    748  C   THR A  51      -8.994   0.954   1.717  1.00  0.00           C  
ATOM    749  O   THR A  51     -10.172   0.694   1.478  1.00  0.00           O  
ATOM    750  CB  THR A  51      -8.197   2.560   3.567  1.00  0.00           C  
ATOM    751  OG1 THR A  51      -9.345   3.090   4.188  1.00  0.00           O  
ATOM    752  CG2 THR A  51      -7.784   3.531   2.458  1.00  0.00           C  
ATOM    753  H   THR A  51      -6.449   0.606   3.629  1.00  0.00           H  
ATOM    754  HA  THR A  51      -9.285   0.744   3.795  1.00  0.00           H  
ATOM    755  HB  THR A  51      -7.405   2.555   4.310  1.00  0.00           H  
ATOM    756  HG1 THR A  51      -9.486   2.567   4.996  1.00  0.00           H  
ATOM    757 HG21 THR A  51      -8.593   3.657   1.738  1.00  0.00           H  
ATOM    758 HG22 THR A  51      -7.572   4.502   2.907  1.00  0.00           H  
ATOM    759 HG23 THR A  51      -6.888   3.186   1.948  1.00  0.00           H  
ATOM    760  N   CYS A  52      -8.079   1.049   0.755  1.00  0.00           N  
ATOM    761  CA  CYS A  52      -8.395   0.770  -0.631  1.00  0.00           C  
ATOM    762  C   CYS A  52      -8.734  -0.702  -0.791  1.00  0.00           C  
ATOM    763  O   CYS A  52      -9.706  -1.068  -1.454  1.00  0.00           O  
ATOM    764  CB  CYS A  52      -7.196   1.055  -1.476  1.00  0.00           C  
ATOM    765  SG  CYS A  52      -7.101   2.788  -1.984  1.00  0.00           S  
ATOM    766  H   CYS A  52      -7.115   1.220   1.010  1.00  0.00           H  
ATOM    767  HA  CYS A  52      -9.243   1.370  -0.966  1.00  0.00           H  
ATOM    768  HB2 CYS A  52      -6.290   0.769  -0.941  1.00  0.00           H  
ATOM    769  HB3 CYS A  52      -7.255   0.450  -2.381  1.00  0.00           H  
ATOM    770  N   HIS A  53      -7.880  -1.570  -0.253  1.00  0.00           N  
ATOM    771  CA  HIS A  53      -7.976  -2.980  -0.557  1.00  0.00           C  
ATOM    772  C   HIS A  53      -9.302  -3.589  -0.065  1.00  0.00           C  
ATOM    773  O   HIS A  53      -9.787  -4.546  -0.670  1.00  0.00           O  
ATOM    774  CB  HIS A  53      -6.726  -3.700  -0.056  1.00  0.00           C  
ATOM    775  CG  HIS A  53      -5.556  -3.653  -1.008  1.00  0.00           C  
ATOM    776  ND1 HIS A  53      -4.890  -4.771  -1.423  1.00  0.00           N  
ATOM    777  CD2 HIS A  53      -4.969  -2.571  -1.620  1.00  0.00           C  
ATOM    778  CE1 HIS A  53      -3.949  -4.376  -2.296  1.00  0.00           C  
ATOM    779  NE2 HIS A  53      -3.945  -3.042  -2.447  1.00  0.00           N  
ATOM    780  H   HIS A  53      -7.068  -1.228   0.259  1.00  0.00           H  
ATOM    781  HA  HIS A  53      -7.971  -3.079  -1.642  1.00  0.00           H  
ATOM    782  HB2 HIS A  53      -6.406  -3.298   0.894  1.00  0.00           H  
ATOM    783  HB3 HIS A  53      -6.996  -4.743   0.084  1.00  0.00           H  
ATOM    784  HD1 HIS A  53      -5.034  -5.705  -1.082  1.00  0.00           H  
ATOM    785  HD2 HIS A  53      -5.201  -1.526  -1.502  1.00  0.00           H  
ATOM    786  HE1 HIS A  53      -3.270  -5.045  -2.792  1.00  0.00           H  
ATOM    787  N   LYS A  54      -9.911  -3.028   0.989  1.00  0.00           N  
ATOM    788  CA  LYS A  54     -11.301  -3.285   1.367  1.00  0.00           C  
ATOM    789  C   LYS A  54     -12.223  -3.068   0.167  1.00  0.00           C  
ATOM    790  O   LYS A  54     -12.995  -3.952  -0.191  1.00  0.00           O  
ATOM    791  CB  LYS A  54     -11.735  -2.363   2.515  1.00  0.00           C  
ATOM    792  CG  LYS A  54     -11.211  -2.800   3.892  1.00  0.00           C  
ATOM    793  CD  LYS A  54     -11.333  -1.608   4.854  1.00  0.00           C  
ATOM    794  CE  LYS A  54     -10.690  -1.858   6.230  1.00  0.00           C  
ATOM    795  NZ  LYS A  54     -10.596  -0.615   7.034  1.00  0.00           N  
ATOM    796  H   LYS A  54      -9.433  -2.275   1.471  1.00  0.00           H  
ATOM    797  HA  LYS A  54     -11.413  -4.304   1.721  1.00  0.00           H  
ATOM    798  HB2 LYS A  54     -11.403  -1.353   2.282  1.00  0.00           H  
ATOM    799  HB3 LYS A  54     -12.825  -2.351   2.567  1.00  0.00           H  
ATOM    800  HG2 LYS A  54     -11.800  -3.645   4.253  1.00  0.00           H  
ATOM    801  HG3 LYS A  54     -10.172  -3.116   3.810  1.00  0.00           H  
ATOM    802  HD2 LYS A  54     -10.831  -0.765   4.380  1.00  0.00           H  
ATOM    803  HD3 LYS A  54     -12.391  -1.363   4.961  1.00  0.00           H  
ATOM    804  HE2 LYS A  54     -11.269  -2.606   6.773  1.00  0.00           H  
ATOM    805  HE3 LYS A  54      -9.677  -2.236   6.081  1.00  0.00           H  
ATOM    806  HZ1 LYS A  54     -10.080  -0.731   7.897  1.00  0.00           H  
ATOM    807  HZ2 LYS A  54     -10.075   0.097   6.526  1.00  0.00           H  
ATOM    808  HZ3 LYS A  54     -11.497  -0.218   7.245  1.00  0.00           H  
ATOM    809  N   SER A  55     -12.138  -1.880  -0.440  1.00  0.00           N  
ATOM    810  CA  SER A  55     -12.964  -1.491  -1.574  1.00  0.00           C  
ATOM    811  C   SER A  55     -12.721  -2.450  -2.742  1.00  0.00           C  
ATOM    812  O   SER A  55     -13.658  -2.892  -3.401  1.00  0.00           O  
ATOM    813  CB  SER A  55     -12.655  -0.033  -1.956  1.00  0.00           C  
ATOM    814  OG  SER A  55     -13.665   0.491  -2.792  1.00  0.00           O  
ATOM    815  H   SER A  55     -11.383  -1.260  -0.172  1.00  0.00           H  
ATOM    816  HA  SER A  55     -14.012  -1.555  -1.275  1.00  0.00           H  
ATOM    817  HB2 SER A  55     -12.607   0.579  -1.052  1.00  0.00           H  
ATOM    818  HB3 SER A  55     -11.697   0.028  -2.473  1.00  0.00           H  
ATOM    819  HG  SER A  55     -13.435   1.390  -3.044  1.00  0.00           H  
ATOM    820  N   ASN A  56     -11.449  -2.776  -2.989  1.00  0.00           N  
ATOM    821  CA  ASN A  56     -11.071  -3.644  -4.101  1.00  0.00           C  
ATOM    822  C   ASN A  56     -11.617  -5.060  -3.920  1.00  0.00           C  
ATOM    823  O   ASN A  56     -12.206  -5.606  -4.848  1.00  0.00           O  
ATOM    824  CB  ASN A  56      -9.550  -3.692  -4.290  1.00  0.00           C  
ATOM    825  CG  ASN A  56      -8.987  -2.412  -4.899  1.00  0.00           C  
ATOM    826  OD1 ASN A  56      -8.663  -2.379  -6.080  1.00  0.00           O  
ATOM    827  ND2 ASN A  56      -8.860  -1.342  -4.120  1.00  0.00           N  
ATOM    828  H   ASN A  56     -10.737  -2.364  -2.396  1.00  0.00           H  
ATOM    829  HA  ASN A  56     -11.506  -3.239  -5.018  1.00  0.00           H  
ATOM    830  HB2 ASN A  56      -9.057  -3.922  -3.348  1.00  0.00           H  
ATOM    831  HB3 ASN A  56      -9.323  -4.501  -4.987  1.00  0.00           H  
ATOM    832 HD21 ASN A  56      -9.168  -1.355  -3.155  1.00  0.00           H  
ATOM    833 HD22 ASN A  56      -8.481  -0.501  -4.522  1.00  0.00           H  
ATOM    834  N   ASN A  57     -11.364  -5.687  -2.763  1.00  0.00           N  
ATOM    835  CA  ASN A  57     -11.650  -7.111  -2.561  1.00  0.00           C  
ATOM    836  C   ASN A  57     -11.977  -7.458  -1.106  1.00  0.00           C  
ATOM    837  O   ASN A  57     -12.844  -8.292  -0.858  1.00  0.00           O  
ATOM    838  CB  ASN A  57     -10.461  -7.971  -3.023  1.00  0.00           C  
ATOM    839  CG  ASN A  57     -10.425  -8.192  -4.533  1.00  0.00           C  
ATOM    840  OD1 ASN A  57     -11.364  -8.728  -5.109  1.00  0.00           O  
ATOM    841  ND2 ASN A  57      -9.324  -7.826  -5.187  1.00  0.00           N  
ATOM    842  H   ASN A  57     -10.907  -5.162  -2.026  1.00  0.00           H  
ATOM    843  HA  ASN A  57     -12.531  -7.395  -3.141  1.00  0.00           H  
ATOM    844  HB2 ASN A  57      -9.527  -7.526  -2.673  1.00  0.00           H  
ATOM    845  HB3 ASN A  57     -10.552  -8.961  -2.575  1.00  0.00           H  
ATOM    846 HD21 ASN A  57      -8.537  -7.421  -4.706  1.00  0.00           H  
ATOM    847 HD22 ASN A  57      -9.292  -7.979  -6.184  1.00  0.00           H  
ATOM    848  N   GLY A  58     -11.246  -6.891  -0.142  1.00  0.00           N  
ATOM    849  CA  GLY A  58     -11.350  -7.274   1.260  1.00  0.00           C  
ATOM    850  C   GLY A  58     -10.450  -8.465   1.610  1.00  0.00           C  
ATOM    851  O   GLY A  58     -10.949  -9.511   2.026  1.00  0.00           O  
ATOM    852  H   GLY A  58     -10.585  -6.166  -0.395  1.00  0.00           H  
ATOM    853  HA2 GLY A  58     -11.057  -6.439   1.891  1.00  0.00           H  
ATOM    854  HA3 GLY A  58     -12.386  -7.520   1.505  1.00  0.00           H  
ATOM    855  N   PRO A  59      -9.119  -8.320   1.496  1.00  0.00           N  
ATOM    856  CA  PRO A  59      -8.174  -9.345   1.913  1.00  0.00           C  
ATOM    857  C   PRO A  59      -8.174  -9.476   3.442  1.00  0.00           C  
ATOM    858  O   PRO A  59      -7.549  -8.686   4.151  1.00  0.00           O  
ATOM    859  CB  PRO A  59      -6.817  -8.895   1.366  1.00  0.00           C  
ATOM    860  CG  PRO A  59      -6.944  -7.372   1.319  1.00  0.00           C  
ATOM    861  CD  PRO A  59      -8.418  -7.158   0.971  1.00  0.00           C  
ATOM    862  HA  PRO A  59      -8.431 -10.305   1.461  1.00  0.00           H  
ATOM    863  HB2 PRO A  59      -5.981  -9.231   1.981  1.00  0.00           H  
ATOM    864  HB3 PRO A  59      -6.703  -9.273   0.348  1.00  0.00           H  
ATOM    865  HG2 PRO A  59      -6.739  -6.959   2.308  1.00  0.00           H  
ATOM    866  HG3 PRO A  59      -6.270  -6.938   0.582  1.00  0.00           H  
ATOM    867  HD2 PRO A  59      -8.777  -6.226   1.410  1.00  0.00           H  
ATOM    868  HD3 PRO A  59      -8.531  -7.134  -0.114  1.00  0.00           H  
ATOM    869  N   THR A  60      -8.886 -10.486   3.948  1.00  0.00           N  
ATOM    870  CA  THR A  60      -8.993 -10.793   5.362  1.00  0.00           C  
ATOM    871  C   THR A  60      -7.887 -11.778   5.739  1.00  0.00           C  
ATOM    872  O   THR A  60      -7.016 -11.467   6.550  1.00  0.00           O  
ATOM    873  CB  THR A  60     -10.380 -11.392   5.631  1.00  0.00           C  
ATOM    874  OG1 THR A  60     -10.657 -12.405   4.678  1.00  0.00           O  
ATOM    875  CG2 THR A  60     -11.471 -10.319   5.562  1.00  0.00           C  
ATOM    876  H   THR A  60      -9.379 -11.096   3.314  1.00  0.00           H  
ATOM    877  HA  THR A  60      -8.875  -9.891   5.965  1.00  0.00           H  
ATOM    878  HB  THR A  60     -10.389 -11.826   6.634  1.00  0.00           H  
ATOM    879  HG1 THR A  60     -11.189 -12.023   3.971  1.00  0.00           H  
ATOM    880 HG21 THR A  60     -12.443 -10.769   5.763  1.00  0.00           H  
ATOM    881 HG22 THR A  60     -11.280  -9.548   6.309  1.00  0.00           H  
ATOM    882 HG23 THR A  60     -11.493  -9.855   4.576  1.00  0.00           H  
ATOM    883  N   LYS A  61      -7.933 -12.968   5.136  1.00  0.00           N  
ATOM    884  CA  LYS A  61      -7.050 -14.099   5.406  1.00  0.00           C  
ATOM    885  C   LYS A  61      -5.630 -13.892   4.848  1.00  0.00           C  
ATOM    886  O   LYS A  61      -5.087 -14.776   4.191  1.00  0.00           O  
ATOM    887  CB  LYS A  61      -7.691 -15.381   4.842  1.00  0.00           C  
ATOM    888  CG  LYS A  61      -9.022 -15.771   5.503  1.00  0.00           C  
ATOM    889  CD  LYS A  61      -8.800 -16.394   6.892  1.00  0.00           C  
ATOM    890  CE  LYS A  61     -10.076 -17.031   7.463  1.00  0.00           C  
ATOM    891  NZ  LYS A  61     -11.135 -16.038   7.737  1.00  0.00           N  
ATOM    892  H   LYS A  61      -8.717 -13.111   4.510  1.00  0.00           H  
ATOM    893  HA  LYS A  61      -6.946 -14.211   6.486  1.00  0.00           H  
ATOM    894  HB2 LYS A  61      -7.863 -15.232   3.775  1.00  0.00           H  
ATOM    895  HB3 LYS A  61      -6.999 -16.218   4.950  1.00  0.00           H  
ATOM    896  HG2 LYS A  61      -9.678 -14.901   5.553  1.00  0.00           H  
ATOM    897  HG3 LYS A  61      -9.488 -16.518   4.857  1.00  0.00           H  
ATOM    898  HD2 LYS A  61      -8.055 -17.190   6.796  1.00  0.00           H  
ATOM    899  HD3 LYS A  61      -8.404 -15.651   7.584  1.00  0.00           H  
ATOM    900  HE2 LYS A  61     -10.453 -17.780   6.762  1.00  0.00           H  
ATOM    901  HE3 LYS A  61      -9.823 -17.542   8.395  1.00  0.00           H  
ATOM    902  HZ1 LYS A  61     -11.402 -15.566   6.885  1.00  0.00           H  
ATOM    903  HZ2 LYS A  61     -11.948 -16.504   8.118  1.00  0.00           H  
ATOM    904  HZ3 LYS A  61     -10.808 -15.357   8.408  1.00  0.00           H  
ATOM    905  N   CYS A  62      -5.001 -12.761   5.181  1.00  0.00           N  
ATOM    906  CA  CYS A  62      -3.581 -12.511   4.983  1.00  0.00           C  
ATOM    907  C   CYS A  62      -3.231 -12.613   3.490  1.00  0.00           C  
ATOM    908  O   CYS A  62      -4.013 -12.144   2.668  1.00  0.00           O  
ATOM    909  CB  CYS A  62      -2.807 -13.454   5.873  1.00  0.00           C  
ATOM    910  SG  CYS A  62      -1.235 -12.805   6.501  1.00  0.00           S  
ATOM    911  H   CYS A  62      -5.524 -12.069   5.697  1.00  0.00           H  
ATOM    912  HA  CYS A  62      -3.413 -11.492   5.311  1.00  0.00           H  
ATOM    913  HB2 CYS A  62      -3.424 -13.695   6.727  1.00  0.00           H  
ATOM    914  HB3 CYS A  62      -2.609 -14.364   5.319  1.00  0.00           H  
ATOM    915  N   GLY A  63      -2.070 -13.196   3.157  1.00  0.00           N  
ATOM    916  CA  GLY A  63      -1.704 -13.667   1.826  1.00  0.00           C  
ATOM    917  C   GLY A  63      -2.065 -12.668   0.737  1.00  0.00           C  
ATOM    918  O   GLY A  63      -2.895 -12.939  -0.128  1.00  0.00           O  
ATOM    919  H   GLY A  63      -1.457 -13.474   3.908  1.00  0.00           H  
ATOM    920  HA2 GLY A  63      -0.621 -13.813   1.805  1.00  0.00           H  
ATOM    921  HA3 GLY A  63      -2.199 -14.618   1.632  1.00  0.00           H  
ATOM    922  N   GLY A  64      -1.424 -11.504   0.809  1.00  0.00           N  
ATOM    923  CA  GLY A  64      -1.714 -10.375  -0.052  1.00  0.00           C  
ATOM    924  C   GLY A  64      -0.430  -9.622  -0.362  1.00  0.00           C  
ATOM    925  O   GLY A  64      -0.038  -9.469  -1.514  1.00  0.00           O  
ATOM    926  H   GLY A  64      -0.719 -11.406   1.521  1.00  0.00           H  
ATOM    927  HA2 GLY A  64      -2.194 -10.683  -0.981  1.00  0.00           H  
ATOM    928  HA3 GLY A  64      -2.386  -9.719   0.506  1.00  0.00           H  
ATOM    929  N   CYS A  65       0.197  -9.122   0.701  1.00  0.00           N  
ATOM    930  CA  CYS A  65       1.186  -8.059   0.617  1.00  0.00           C  
ATOM    931  C   CYS A  65       2.551  -8.602   1.034  1.00  0.00           C  
ATOM    932  O   CYS A  65       3.530  -8.448   0.302  1.00  0.00           O  
ATOM    933  CB  CYS A  65       0.699  -6.920   1.478  1.00  0.00           C  
ATOM    934  SG  CYS A  65      -1.085  -6.658   1.148  1.00  0.00           S  
ATOM    935  H   CYS A  65      -0.244  -9.255   1.595  1.00  0.00           H  
ATOM    936  HA  CYS A  65       1.270  -7.694  -0.407  1.00  0.00           H  
ATOM    937  HB2 CYS A  65       0.867  -7.197   2.516  1.00  0.00           H  
ATOM    938  HB3 CYS A  65       1.260  -6.012   1.262  1.00  0.00           H  
ATOM    939  N   HIS A  66       2.605  -9.276   2.191  1.00  0.00           N  
ATOM    940  CA  HIS A  66       3.768 -10.052   2.589  1.00  0.00           C  
ATOM    941  C   HIS A  66       3.826 -11.260   1.670  1.00  0.00           C  
ATOM    942  O   HIS A  66       2.961 -12.128   1.774  1.00  0.00           O  
ATOM    943  CB  HIS A  66       3.647 -10.557   4.035  1.00  0.00           C  
ATOM    944  CG  HIS A  66       3.477  -9.482   5.056  1.00  0.00           C  
ATOM    945  ND1 HIS A  66       4.438  -8.606   5.499  1.00  0.00           N  
ATOM    946  CD2 HIS A  66       2.303  -9.162   5.664  1.00  0.00           C  
ATOM    947  CE1 HIS A  66       3.820  -7.748   6.336  1.00  0.00           C  
ATOM    948  NE2 HIS A  66       2.519  -8.051   6.460  1.00  0.00           N  
ATOM    949  H   HIS A  66       1.751  -9.418   2.705  1.00  0.00           H  
ATOM    950  HA  HIS A  66       4.670  -9.445   2.497  1.00  0.00           H  
ATOM    951  HB2 HIS A  66       2.802 -11.242   4.110  1.00  0.00           H  
ATOM    952  HB3 HIS A  66       4.537 -11.128   4.295  1.00  0.00           H  
ATOM    953  HD1 HIS A  66       5.401  -8.544   5.174  1.00  0.00           H  
ATOM    954  HD2 HIS A  66       1.352  -9.637   5.542  1.00  0.00           H  
ATOM    955  HE1 HIS A  66       4.276  -6.899   6.814  1.00  0.00           H  
ATOM    956  N   ILE A  67       4.829 -11.336   0.803  1.00  0.00           N  
ATOM    957  CA  ILE A  67       4.997 -12.518  -0.027  1.00  0.00           C  
ATOM    958  C   ILE A  67       5.488 -13.669   0.859  1.00  0.00           C  
ATOM    959  O   ILE A  67       6.680 -13.767   1.154  1.00  0.00           O  
ATOM    960  CB  ILE A  67       5.926 -12.206  -1.213  1.00  0.00           C  
ATOM    961  CG1 ILE A  67       5.439 -10.981  -2.014  1.00  0.00           C  
ATOM    962  CG2 ILE A  67       6.068 -13.427  -2.134  1.00  0.00           C  
ATOM    963  CD1 ILE A  67       4.008 -11.079  -2.558  1.00  0.00           C  
ATOM    964  H   ILE A  67       5.479 -10.562   0.714  1.00  0.00           H  
ATOM    965  HA  ILE A  67       4.029 -12.810  -0.440  1.00  0.00           H  
ATOM    966  HB  ILE A  67       6.918 -11.964  -0.827  1.00  0.00           H  
ATOM    967 HG12 ILE A  67       5.484 -10.101  -1.374  1.00  0.00           H  
ATOM    968 HG13 ILE A  67       6.118 -10.820  -2.852  1.00  0.00           H  
ATOM    969 HG21 ILE A  67       6.569 -14.238  -1.607  1.00  0.00           H  
ATOM    970 HG22 ILE A  67       5.090 -13.776  -2.464  1.00  0.00           H  
ATOM    971 HG23 ILE A  67       6.667 -13.163  -3.007  1.00  0.00           H  
ATOM    972 HD11 ILE A  67       3.796 -10.191  -3.155  1.00  0.00           H  
ATOM    973 HD12 ILE A  67       3.893 -11.957  -3.192  1.00  0.00           H  
ATOM    974 HD13 ILE A  67       3.287 -11.117  -1.741  1.00  0.00           H  
ATOM    975  N   LYS A  68       4.568 -14.528   1.301  1.00  0.00           N  
ATOM    976  CA  LYS A  68       4.852 -15.829   1.870  1.00  0.00           C  
ATOM    977  C   LYS A  68       3.650 -16.704   1.519  1.00  0.00           C  
ATOM    978  O   LYS A  68       2.618 -16.097   1.147  1.00  0.00           O  
ATOM    979  CB  LYS A  68       5.035 -15.729   3.392  1.00  0.00           C  
ATOM    980  CG  LYS A  68       5.827 -16.929   3.941  1.00  0.00           C  
ATOM    981  CD  LYS A  68       7.347 -16.837   3.697  1.00  0.00           C  
ATOM    982  CE  LYS A  68       7.999 -15.576   4.286  1.00  0.00           C  
ATOM    983  NZ  LYS A  68       7.613 -15.369   5.695  1.00  0.00           N  
ATOM    984  OXT LYS A  68       3.783 -17.940   1.638  1.00  0.00           O  
ATOM    985  H   LYS A  68       3.575 -14.416   1.087  1.00  0.00           H  
ATOM    986  HA  LYS A  68       5.740 -16.240   1.391  1.00  0.00           H  
ATOM    987  HB2 LYS A  68       5.518 -14.790   3.657  1.00  0.00           H  
ATOM    988  HB3 LYS A  68       4.045 -15.724   3.850  1.00  0.00           H  
ATOM    989  HG2 LYS A  68       5.611 -17.046   5.002  1.00  0.00           H  
ATOM    990  HG3 LYS A  68       5.458 -17.834   3.455  1.00  0.00           H  
ATOM    991  HD2 LYS A  68       7.817 -17.725   4.125  1.00  0.00           H  
ATOM    992  HD3 LYS A  68       7.542 -16.854   2.623  1.00  0.00           H  
ATOM    993  HE2 LYS A  68       9.086 -15.660   4.214  1.00  0.00           H  
ATOM    994  HE3 LYS A  68       7.701 -14.706   3.698  1.00  0.00           H  
ATOM    995  HZ1 LYS A  68       6.608 -15.413   5.778  1.00  0.00           H  
ATOM    996  HZ2 LYS A  68       8.040 -16.046   6.308  1.00  0.00           H  
ATOM    997  HZ3 LYS A  68       7.835 -14.426   6.008  1.00  0.00           H  
TER     998      LYS A  68                                                      
HETATM  999 FE   HEC A  69       4.926   7.231  -4.442  1.00  0.00          FE  
HETATM 1000  CHA HEC A  69       7.557   7.469  -2.223  1.00  0.00           C  
HETATM 1001  CHB HEC A  69       6.539   9.426  -6.519  1.00  0.00           C  
HETATM 1002  CHC HEC A  69       2.362   6.960  -6.684  1.00  0.00           C  
HETATM 1003  CHD HEC A  69       3.170   5.414  -2.127  1.00  0.00           C  
HETATM 1004  NA  HEC A  69       6.708   8.207  -4.412  1.00  0.00           N  
HETATM 1005  C1A HEC A  69       7.631   8.164  -3.398  1.00  0.00           C  
HETATM 1006  C2A HEC A  69       8.718   9.057  -3.731  1.00  0.00           C  
HETATM 1007  C3A HEC A  69       8.431   9.591  -4.957  1.00  0.00           C  
HETATM 1008  C4A HEC A  69       7.148   9.067  -5.355  1.00  0.00           C  
HETATM 1009  CMA HEC A  69       9.300  10.550  -5.739  1.00  0.00           C  
HETATM 1010  CAA HEC A  69       9.922   9.404  -2.882  1.00  0.00           C  
HETATM 1011  CBA HEC A  69      11.109   8.464  -3.121  1.00  0.00           C  
HETATM 1012  CGA HEC A  69      10.760   7.042  -2.683  1.00  0.00           C  
HETATM 1013  O1A HEC A  69      10.295   6.272  -3.550  1.00  0.00           O  
HETATM 1014  O2A HEC A  69      10.845   6.801  -1.457  1.00  0.00           O  
HETATM 1015  NB  HEC A  69       4.622   7.900  -6.332  1.00  0.00           N  
HETATM 1016  C1B HEC A  69       5.359   8.871  -6.938  1.00  0.00           C  
HETATM 1017  C2B HEC A  69       4.729   9.214  -8.186  1.00  0.00           C  
HETATM 1018  C3B HEC A  69       3.514   8.570  -8.215  1.00  0.00           C  
HETATM 1019  C4B HEC A  69       3.478   7.688  -7.061  1.00  0.00           C  
HETATM 1020  CMB HEC A  69       5.255  10.186  -9.221  1.00  0.00           C  
HETATM 1021  CAB HEC A  69       2.294   9.051  -8.978  1.00  0.00           C  
HETATM 1022  CBB HEC A  69       2.518   9.405 -10.455  1.00  0.00           C  
HETATM 1023  NC  HEC A  69       3.123   6.360  -4.417  1.00  0.00           N  
HETATM 1024  C1C HEC A  69       2.223   6.385  -5.435  1.00  0.00           C  
HETATM 1025  C2C HEC A  69       1.016   5.724  -4.997  1.00  0.00           C  
HETATM 1026  C3C HEC A  69       1.226   5.310  -3.699  1.00  0.00           C  
HETATM 1027  C4C HEC A  69       2.579   5.696  -3.348  1.00  0.00           C  
HETATM 1028  CMC HEC A  69      -0.271   5.635  -5.796  1.00  0.00           C  
HETATM 1029  CAC HEC A  69       0.187   4.723  -2.753  1.00  0.00           C  
HETATM 1030  CBC HEC A  69      -0.187   3.267  -3.056  1.00  0.00           C  
HETATM 1031  ND  HEC A  69       5.291   6.590  -2.547  1.00  0.00           N  
HETATM 1032  C1D HEC A  69       4.444   5.819  -1.817  1.00  0.00           C  
HETATM 1033  C2D HEC A  69       5.102   5.478  -0.575  1.00  0.00           C  
HETATM 1034  C3D HEC A  69       6.383   5.976  -0.646  1.00  0.00           C  
HETATM 1035  C4D HEC A  69       6.457   6.742  -1.867  1.00  0.00           C  
HETATM 1036  CMD HEC A  69       4.482   4.713   0.571  1.00  0.00           C  
HETATM 1037  CAD HEC A  69       7.572   5.654   0.244  1.00  0.00           C  
HETATM 1038  CBD HEC A  69       7.502   4.308   0.969  1.00  0.00           C  
HETATM 1039  CGD HEC A  69       8.887   3.745   1.293  1.00  0.00           C  
HETATM 1040  O1D HEC A  69       9.641   4.466   1.987  1.00  0.00           O  
HETATM 1041  O2D HEC A  69       9.183   2.618   0.846  1.00  0.00           O  
HETATM 1042  HHA HEC A  69       8.410   7.470  -1.571  1.00  0.00           H  
HETATM 1043  HHB HEC A  69       6.979  10.235  -7.067  1.00  0.00           H  
HETATM 1044  HHC HEC A  69       1.511   6.920  -7.336  1.00  0.00           H  
HETATM 1045  HHD HEC A  69       2.638   4.833  -1.393  1.00  0.00           H  
HETATM 1046 HMA1 HEC A  69      10.330  10.491  -5.388  1.00  0.00           H  
HETATM 1047 HMA2 HEC A  69       9.292  10.287  -6.796  1.00  0.00           H  
HETATM 1048 HMA3 HEC A  69       8.935  11.569  -5.607  1.00  0.00           H  
HETATM 1049 HAA1 HEC A  69      10.235  10.426  -3.089  1.00  0.00           H  
HETATM 1050 HAA2 HEC A  69       9.650   9.350  -1.832  1.00  0.00           H  
HETATM 1051 HBA1 HEC A  69      11.377   8.480  -4.179  1.00  0.00           H  
HETATM 1052 HBA2 HEC A  69      11.961   8.825  -2.543  1.00  0.00           H  
HETATM 1053 HMB1 HEC A  69       4.703  11.123  -9.136  1.00  0.00           H  
HETATM 1054 HMB2 HEC A  69       6.316  10.386  -9.099  1.00  0.00           H  
HETATM 1055 HMB3 HEC A  69       5.126   9.767 -10.217  1.00  0.00           H  
HETATM 1056  HAB HEC A  69       1.531   8.281  -8.963  1.00  0.00           H  
HETATM 1057 HBB1 HEC A  69       3.162   8.664 -10.930  1.00  0.00           H  
HETATM 1058 HBB2 HEC A  69       1.567   9.405 -10.986  1.00  0.00           H  
HETATM 1059 HBB3 HEC A  69       2.953  10.398 -10.558  1.00  0.00           H  
HETATM 1060 HMC1 HEC A  69      -0.692   6.635  -5.906  1.00  0.00           H  
HETATM 1061 HMC2 HEC A  69      -0.066   5.220  -6.780  1.00  0.00           H  
HETATM 1062 HMC3 HEC A  69      -1.013   5.009  -5.309  1.00  0.00           H  
HETATM 1063  HAC HEC A  69       0.568   4.731  -1.735  1.00  0.00           H  
HETATM 1064 HBC1 HEC A  69      -0.807   3.200  -3.945  1.00  0.00           H  
HETATM 1065 HBC2 HEC A  69       0.714   2.670  -3.204  1.00  0.00           H  
HETATM 1066 HBC3 HEC A  69      -0.742   2.847  -2.218  1.00  0.00           H  
HETATM 1067 HMD1 HEC A  69       4.927   5.009   1.516  1.00  0.00           H  
HETATM 1068 HMD2 HEC A  69       3.417   4.921   0.632  1.00  0.00           H  
HETATM 1069 HMD3 HEC A  69       4.627   3.647   0.418  1.00  0.00           H  
HETATM 1070 HAD1 HEC A  69       8.444   5.568  -0.409  1.00  0.00           H  
HETATM 1071 HAD2 HEC A  69       7.776   6.444   0.961  1.00  0.00           H  
HETATM 1072 HBD1 HEC A  69       6.951   4.418   1.898  1.00  0.00           H  
HETATM 1073 HBD2 HEC A  69       6.970   3.613   0.327  1.00  0.00           H  
HETATM 1074 FE   HEC A  70      -2.665  -2.002  -3.559  1.00  0.00          FE  
HETATM 1075  CHA HEC A  70      -2.900  -4.232  -6.166  1.00  0.00           C  
HETATM 1076  CHB HEC A  70      -0.255  -3.964  -2.095  1.00  0.00           C  
HETATM 1077  CHC HEC A  70      -2.144   0.426  -1.226  1.00  0.00           C  
HETATM 1078  CHD HEC A  70      -5.287  -0.206  -4.831  1.00  0.00           C  
HETATM 1079  NA  HEC A  70      -1.699  -3.713  -4.071  1.00  0.00           N  
HETATM 1080  C1A HEC A  70      -1.965  -4.464  -5.184  1.00  0.00           C  
HETATM 1081  C2A HEC A  70      -1.120  -5.637  -5.141  1.00  0.00           C  
HETATM 1082  C3A HEC A  70      -0.427  -5.594  -3.956  1.00  0.00           C  
HETATM 1083  C4A HEC A  70      -0.767  -4.351  -3.308  1.00  0.00           C  
HETATM 1084  CMA HEC A  70       0.459  -6.677  -3.389  1.00  0.00           C  
HETATM 1085  CAA HEC A  70      -1.099  -6.778  -6.133  1.00  0.00           C  
HETATM 1086  CBA HEC A  70      -2.126  -7.871  -5.814  1.00  0.00           C  
HETATM 1087  CGA HEC A  70      -2.059  -9.032  -6.812  1.00  0.00           C  
HETATM 1088  O1A HEC A  70      -2.202 -10.190  -6.361  1.00  0.00           O  
HETATM 1089  O2A HEC A  70      -1.857  -8.739  -8.012  1.00  0.00           O  
HETATM 1090  NB  HEC A  70      -1.442  -1.803  -1.998  1.00  0.00           N  
HETATM 1091  C1B HEC A  70      -0.559  -2.740  -1.554  1.00  0.00           C  
HETATM 1092  C2B HEC A  70       0.072  -2.242  -0.358  1.00  0.00           C  
HETATM 1093  C3B HEC A  70      -0.411  -0.974  -0.142  1.00  0.00           C  
HETATM 1094  C4B HEC A  70      -1.393  -0.721  -1.172  1.00  0.00           C  
HETATM 1095  CMB HEC A  70       1.048  -2.999   0.512  1.00  0.00           C  
HETATM 1096  CAB HEC A  70      -0.061  -0.073   1.029  1.00  0.00           C  
HETATM 1097  CBB HEC A  70       1.421   0.343   1.049  1.00  0.00           C  
HETATM 1098  NC  HEC A  70      -3.596  -0.276  -3.062  1.00  0.00           N  
HETATM 1099  C1C HEC A  70      -3.173   0.577  -2.103  1.00  0.00           C  
HETATM 1100  C2C HEC A  70      -4.001   1.753  -2.127  1.00  0.00           C  
HETATM 1101  C3C HEC A  70      -4.934   1.562  -3.117  1.00  0.00           C  
HETATM 1102  C4C HEC A  70      -4.645   0.277  -3.719  1.00  0.00           C  
HETATM 1103  CMC HEC A  70      -3.846   2.955  -1.220  1.00  0.00           C  
HETATM 1104  CAC HEC A  70      -6.090   2.485  -3.459  1.00  0.00           C  
HETATM 1105  CBC HEC A  70      -5.647   3.771  -4.146  1.00  0.00           C  
HETATM 1106  ND  HEC A  70      -3.882  -2.206  -5.149  1.00  0.00           N  
HETATM 1107  C1D HEC A  70      -4.877  -1.345  -5.475  1.00  0.00           C  
HETATM 1108  C2D HEC A  70      -5.409  -1.730  -6.755  1.00  0.00           C  
HETATM 1109  C3D HEC A  70      -4.764  -2.881  -7.135  1.00  0.00           C  
HETATM 1110  C4D HEC A  70      -3.777  -3.169  -6.115  1.00  0.00           C  
HETATM 1111  CMD HEC A  70      -6.336  -0.882  -7.599  1.00  0.00           C  
HETATM 1112  CAD HEC A  70      -4.992  -3.610  -8.444  1.00  0.00           C  
HETATM 1113  CBD HEC A  70      -6.314  -4.390  -8.498  1.00  0.00           C  
HETATM 1114  CGD HEC A  70      -6.680  -4.796  -9.931  1.00  0.00           C  
HETATM 1115  O1D HEC A  70      -7.026  -5.975 -10.146  1.00  0.00           O  
HETATM 1116  O2D HEC A  70      -6.598  -3.908 -10.815  1.00  0.00           O  
HETATM 1117  HHA HEC A  70      -2.984  -4.946  -6.965  1.00  0.00           H  
HETATM 1118  HHB HEC A  70       0.438  -4.604  -1.578  1.00  0.00           H  
HETATM 1119  HHC HEC A  70      -1.982   1.212  -0.517  1.00  0.00           H  
HETATM 1120  HHD HEC A  70      -6.060   0.375  -5.288  1.00  0.00           H  
HETATM 1121 HMA1 HEC A  70       0.351  -7.606  -3.951  1.00  0.00           H  
HETATM 1122 HMA2 HEC A  70       1.499  -6.358  -3.422  1.00  0.00           H  
HETATM 1123 HMA3 HEC A  70       0.167  -6.880  -2.360  1.00  0.00           H  
HETATM 1124 HAA1 HEC A  70      -1.287  -6.407  -7.140  1.00  0.00           H  
HETATM 1125 HAA2 HEC A  70      -0.109  -7.234  -6.152  1.00  0.00           H  
HETATM 1126 HBA1 HEC A  70      -1.939  -8.243  -4.805  1.00  0.00           H  
HETATM 1127 HBA2 HEC A  70      -3.126  -7.434  -5.839  1.00  0.00           H  
HETATM 1128 HMB1 HEC A  70       1.767  -3.541  -0.098  1.00  0.00           H  
HETATM 1129 HMB2 HEC A  70       1.589  -2.312   1.157  1.00  0.00           H  
HETATM 1130 HMB3 HEC A  70       0.486  -3.701   1.126  1.00  0.00           H  
HETATM 1131  HAB HEC A  70      -0.629   0.851   1.000  1.00  0.00           H  
HETATM 1132 HBB1 HEC A  70       2.005  -0.211   0.315  1.00  0.00           H  
HETATM 1133 HBB2 HEC A  70       1.515   1.402   0.806  1.00  0.00           H  
HETATM 1134 HBB3 HEC A  70       1.859   0.177   2.032  1.00  0.00           H  
HETATM 1135 HMC1 HEC A  70      -3.924   2.637  -0.182  1.00  0.00           H  
HETATM 1136 HMC2 HEC A  70      -2.877   3.423  -1.390  1.00  0.00           H  
HETATM 1137 HMC3 HEC A  70      -4.616   3.700  -1.403  1.00  0.00           H  
HETATM 1138  HAC HEC A  70      -6.767   1.993  -4.151  1.00  0.00           H  
HETATM 1139 HBC1 HEC A  70      -4.981   4.354  -3.513  1.00  0.00           H  
HETATM 1140 HBC2 HEC A  70      -5.118   3.477  -5.052  1.00  0.00           H  
HETATM 1141 HBC3 HEC A  70      -6.517   4.373  -4.409  1.00  0.00           H  
HETATM 1142 HMD1 HEC A  70      -6.667  -1.428  -8.481  1.00  0.00           H  
HETATM 1143 HMD2 HEC A  70      -7.214  -0.600  -7.020  1.00  0.00           H  
HETATM 1144 HMD3 HEC A  70      -5.808   0.024  -7.897  1.00  0.00           H  
HETATM 1145 HAD1 HEC A  70      -5.006  -2.857  -9.226  1.00  0.00           H  
HETATM 1146 HAD2 HEC A  70      -4.180  -4.294  -8.674  1.00  0.00           H  
HETATM 1147 HBD1 HEC A  70      -6.226  -5.273  -7.861  1.00  0.00           H  
HETATM 1148 HBD2 HEC A  70      -7.119  -3.766  -8.108  1.00  0.00           H  
HETATM 1149 FE   HEC A  71       1.154  -7.129   7.469  1.00  0.00          FE  
HETATM 1150  CHA HEC A  71       3.515  -4.921   8.439  1.00  0.00           C  
HETATM 1151  CHB HEC A  71       1.637  -8.998  10.284  1.00  0.00           C  
HETATM 1152  CHC HEC A  71      -1.122  -9.432   6.350  1.00  0.00           C  
HETATM 1153  CHD HEC A  71       0.494  -5.232   4.667  1.00  0.00           C  
HETATM 1154  NA  HEC A  71       2.309  -6.974   9.049  1.00  0.00           N  
HETATM 1155  C1A HEC A  71       3.193  -5.966   9.264  1.00  0.00           C  
HETATM 1156  C2A HEC A  71       3.799  -6.170  10.563  1.00  0.00           C  
HETATM 1157  C3A HEC A  71       3.146  -7.235  11.135  1.00  0.00           C  
HETATM 1158  C4A HEC A  71       2.305  -7.810  10.115  1.00  0.00           C  
HETATM 1159  CMA HEC A  71       3.207  -7.676  12.580  1.00  0.00           C  
HETATM 1160  CAA HEC A  71       4.840  -5.294  11.236  1.00  0.00           C  
HETATM 1161  CBA HEC A  71       6.226  -5.933  11.450  1.00  0.00           C  
HETATM 1162  CGA HEC A  71       6.399  -6.418  12.892  1.00  0.00           C  
HETATM 1163  O1A HEC A  71       6.754  -7.604  13.074  1.00  0.00           O  
HETATM 1164  O2A HEC A  71       6.072  -5.623  13.806  1.00  0.00           O  
HETATM 1165  NB  HEC A  71       0.436  -8.889   8.152  1.00  0.00           N  
HETATM 1166  C1B HEC A  71       0.792  -9.488   9.317  1.00  0.00           C  
HETATM 1167  C2B HEC A  71       0.117 -10.766   9.402  1.00  0.00           C  
HETATM 1168  C3B HEC A  71      -0.717 -10.848   8.307  1.00  0.00           C  
HETATM 1169  C4B HEC A  71      -0.466  -9.669   7.520  1.00  0.00           C  
HETATM 1170  CMB HEC A  71       0.358 -11.830  10.451  1.00  0.00           C  
HETATM 1171  CAB HEC A  71      -1.791 -11.865   7.961  1.00  0.00           C  
HETATM 1172  CBB HEC A  71      -2.250 -12.803   9.081  1.00  0.00           C  
HETATM 1173  NC  HEC A  71      -0.097  -7.294   5.854  1.00  0.00           N  
HETATM 1174  C1C HEC A  71      -0.933  -8.313   5.619  1.00  0.00           C  
HETATM 1175  C2C HEC A  71      -1.615  -8.116   4.371  1.00  0.00           C  
HETATM 1176  C3C HEC A  71      -1.235  -6.867   3.921  1.00  0.00           C  
HETATM 1177  C4C HEC A  71      -0.207  -6.400   4.838  1.00  0.00           C  
HETATM 1178  CMC HEC A  71      -2.497  -9.174   3.727  1.00  0.00           C  
HETATM 1179  CAC HEC A  71      -1.773  -6.087   2.728  1.00  0.00           C  
HETATM 1180  CBC HEC A  71      -3.299  -6.041   2.620  1.00  0.00           C  
HETATM 1181  ND  HEC A  71       1.893  -5.403   6.691  1.00  0.00           N  
HETATM 1182  C1D HEC A  71       1.462  -4.820   5.551  1.00  0.00           C  
HETATM 1183  C2D HEC A  71       2.155  -3.570   5.399  1.00  0.00           C  
HETATM 1184  C3D HEC A  71       3.043  -3.438   6.440  1.00  0.00           C  
HETATM 1185  C4D HEC A  71       2.864  -4.630   7.262  1.00  0.00           C  
HETATM 1186  CMD HEC A  71       1.777  -2.522   4.393  1.00  0.00           C  
HETATM 1187  CAD HEC A  71       3.913  -2.196   6.649  1.00  0.00           C  
HETATM 1188  CBD HEC A  71       4.944  -2.227   7.777  1.00  0.00           C  
HETATM 1189  CGD HEC A  71       5.844  -1.004   7.919  1.00  0.00           C  
HETATM 1190  O1D HEC A  71       6.495  -0.641   6.919  1.00  0.00           O  
HETATM 1191  O2D HEC A  71       5.862  -0.470   9.056  1.00  0.00           O  
HETATM 1192  HHA HEC A  71       4.310  -4.303   8.756  1.00  0.00           H  
HETATM 1193  HHB HEC A  71       1.805  -9.559  11.184  1.00  0.00           H  
HETATM 1194  HHC HEC A  71      -1.795 -10.170   5.967  1.00  0.00           H  
HETATM 1195  HHD HEC A  71       0.327  -4.643   3.782  1.00  0.00           H  
HETATM 1196 HMA1 HEC A  71       3.938  -7.098  13.137  1.00  0.00           H  
HETATM 1197 HMA2 HEC A  71       2.229  -7.512  13.029  1.00  0.00           H  
HETATM 1198 HMA3 HEC A  71       3.460  -8.729  12.663  1.00  0.00           H  
HETATM 1199 HAA1 HEC A  71       5.017  -4.389  10.665  1.00  0.00           H  
HETATM 1200 HAA2 HEC A  71       4.418  -4.970  12.182  1.00  0.00           H  
HETATM 1201 HBA1 HEC A  71       6.407  -6.732  10.720  1.00  0.00           H  
HETATM 1202 HBA2 HEC A  71       6.982  -5.166  11.280  1.00  0.00           H  
HETATM 1203 HMB1 HEC A  71       1.349 -11.721  10.886  1.00  0.00           H  
HETATM 1204 HMB2 HEC A  71      -0.392 -11.760  11.237  1.00  0.00           H  
HETATM 1205 HMB3 HEC A  71       0.326 -12.812   9.984  1.00  0.00           H  
HETATM 1206  HAB HEC A  71      -2.678 -11.290   7.691  1.00  0.00           H  
HETATM 1207 HBB1 HEC A  71      -3.224 -13.219   8.831  1.00  0.00           H  
HETATM 1208 HBB2 HEC A  71      -1.550 -13.626   9.205  1.00  0.00           H  
HETATM 1209 HBB3 HEC A  71      -2.361 -12.247  10.011  1.00  0.00           H  
HETATM 1210 HMC1 HEC A  71      -2.033 -10.166   3.804  1.00  0.00           H  
HETATM 1211 HMC2 HEC A  71      -3.449  -9.244   4.256  1.00  0.00           H  
HETATM 1212 HMC3 HEC A  71      -2.670  -8.959   2.676  1.00  0.00           H  
HETATM 1213  HAC HEC A  71      -1.487  -5.043   2.829  1.00  0.00           H  
HETATM 1214 HBC1 HEC A  71      -3.716  -5.689   3.561  1.00  0.00           H  
HETATM 1215 HBC2 HEC A  71      -3.581  -5.342   1.829  1.00  0.00           H  
HETATM 1216 HBC3 HEC A  71      -3.713  -7.019   2.380  1.00  0.00           H  
HETATM 1217 HMD1 HEC A  71       1.865  -2.900   3.382  1.00  0.00           H  
HETATM 1218 HMD2 HEC A  71       0.724  -2.315   4.560  1.00  0.00           H  
HETATM 1219 HMD3 HEC A  71       2.372  -1.616   4.508  1.00  0.00           H  
HETATM 1220 HAD1 HEC A  71       4.471  -2.001   5.735  1.00  0.00           H  
HETATM 1221 HAD2 HEC A  71       3.270  -1.334   6.825  1.00  0.00           H  
HETATM 1222 HBD1 HEC A  71       4.394  -2.294   8.707  1.00  0.00           H  
HETATM 1223 HBD2 HEC A  71       5.591  -3.082   7.628  1.00  0.00           H  
ENDMDL                                                                          
MODEL       23                                                                  
ATOM      1  N   ALA A   1       9.144   4.176  -7.719  1.00  0.00           N  
ATOM      2  CA  ALA A   1       9.640   3.922  -9.084  1.00  0.00           C  
ATOM      3  C   ALA A   1       8.717   2.912  -9.761  1.00  0.00           C  
ATOM      4  O   ALA A   1       7.573   3.263 -10.027  1.00  0.00           O  
ATOM      5  CB  ALA A   1      11.117   3.506  -9.087  1.00  0.00           C  
ATOM      6  H1  ALA A   1       9.243   3.337  -7.167  1.00  0.00           H  
ATOM      7  H2  ALA A   1       9.647   4.933  -7.281  1.00  0.00           H  
ATOM      8  H3  ALA A   1       8.159   4.409  -7.777  1.00  0.00           H  
ATOM      9  HA  ALA A   1       9.558   4.853  -9.648  1.00  0.00           H  
ATOM     10  HB1 ALA A   1      11.442   3.312 -10.112  1.00  0.00           H  
ATOM     11  HB2 ALA A   1      11.726   4.313  -8.680  1.00  0.00           H  
ATOM     12  HB3 ALA A   1      11.271   2.608  -8.486  1.00  0.00           H  
ATOM     13  N   ASP A   2       9.166   1.673  -9.975  1.00  0.00           N  
ATOM     14  CA  ASP A   2       8.355   0.567 -10.433  1.00  0.00           C  
ATOM     15  C   ASP A   2       7.673  -0.113  -9.242  1.00  0.00           C  
ATOM     16  O   ASP A   2       6.448  -0.076  -9.145  1.00  0.00           O  
ATOM     17  CB  ASP A   2       9.185  -0.390 -11.298  1.00  0.00           C  
ATOM     18  CG  ASP A   2      10.432  -0.936 -10.612  1.00  0.00           C  
ATOM     19  OD1 ASP A   2      10.829  -0.316  -9.597  1.00  0.00           O  
ATOM     20  OD2 ASP A   2      10.952  -1.954 -11.109  1.00  0.00           O  
ATOM     21  H   ASP A   2      10.102   1.368  -9.726  1.00  0.00           H  
ATOM     22  HA  ASP A   2       7.610   0.952 -11.105  1.00  0.00           H  
ATOM     23  HB2 ASP A   2       8.538  -1.215 -11.596  1.00  0.00           H  
ATOM     24  HB3 ASP A   2       9.495   0.139 -12.198  1.00  0.00           H  
ATOM     25  N   VAL A   3       8.463  -0.687  -8.330  1.00  0.00           N  
ATOM     26  CA  VAL A   3       8.025  -1.451  -7.165  1.00  0.00           C  
ATOM     27  C   VAL A   3       9.018  -1.204  -6.025  1.00  0.00           C  
ATOM     28  O   VAL A   3      10.179  -0.896  -6.285  1.00  0.00           O  
ATOM     29  CB  VAL A   3       7.905  -2.946  -7.543  1.00  0.00           C  
ATOM     30  CG1 VAL A   3       9.199  -3.514  -8.145  1.00  0.00           C  
ATOM     31  CG2 VAL A   3       7.507  -3.849  -6.366  1.00  0.00           C  
ATOM     32  H   VAL A   3       9.474  -0.620  -8.484  1.00  0.00           H  
ATOM     33  HA  VAL A   3       7.053  -1.083  -6.842  1.00  0.00           H  
ATOM     34  HB  VAL A   3       7.123  -3.033  -8.299  1.00  0.00           H  
ATOM     35 HG11 VAL A   3      10.024  -3.422  -7.439  1.00  0.00           H  
ATOM     36 HG12 VAL A   3       9.058  -4.568  -8.387  1.00  0.00           H  
ATOM     37 HG13 VAL A   3       9.454  -2.991  -9.065  1.00  0.00           H  
ATOM     38 HG21 VAL A   3       8.293  -3.877  -5.612  1.00  0.00           H  
ATOM     39 HG22 VAL A   3       6.586  -3.499  -5.911  1.00  0.00           H  
ATOM     40 HG23 VAL A   3       7.339  -4.863  -6.728  1.00  0.00           H  
ATOM     41  N   VAL A   4       8.574  -1.309  -4.768  1.00  0.00           N  
ATOM     42  CA  VAL A   4       9.445  -1.227  -3.598  1.00  0.00           C  
ATOM     43  C   VAL A   4       9.066  -2.348  -2.636  1.00  0.00           C  
ATOM     44  O   VAL A   4       7.984  -2.935  -2.739  1.00  0.00           O  
ATOM     45  CB  VAL A   4       9.350   0.170  -2.953  1.00  0.00           C  
ATOM     46  CG1 VAL A   4      10.075   0.277  -1.597  1.00  0.00           C  
ATOM     47  CG2 VAL A   4       9.975   1.229  -3.864  1.00  0.00           C  
ATOM     48  H   VAL A   4       7.605  -1.570  -4.583  1.00  0.00           H  
ATOM     49  HA  VAL A   4      10.486  -1.390  -3.869  1.00  0.00           H  
ATOM     50  HB  VAL A   4       8.300   0.415  -2.824  1.00  0.00           H  
ATOM     51 HG11 VAL A   4       9.609  -0.356  -0.844  1.00  0.00           H  
ATOM     52 HG12 VAL A   4      11.119  -0.015  -1.703  1.00  0.00           H  
ATOM     53 HG13 VAL A   4      10.034   1.303  -1.230  1.00  0.00           H  
ATOM     54 HG21 VAL A   4       9.445   1.274  -4.813  1.00  0.00           H  
ATOM     55 HG22 VAL A   4       9.914   2.203  -3.379  1.00  0.00           H  
ATOM     56 HG23 VAL A   4      11.021   0.980  -4.039  1.00  0.00           H  
ATOM     57  N   THR A   5       9.960  -2.633  -1.686  1.00  0.00           N  
ATOM     58  CA  THR A   5       9.566  -3.272  -0.456  1.00  0.00           C  
ATOM     59  C   THR A   5      10.124  -2.541   0.760  1.00  0.00           C  
ATOM     60  O   THR A   5      11.224  -1.996   0.718  1.00  0.00           O  
ATOM     61  CB  THR A   5       9.958  -4.754  -0.456  1.00  0.00           C  
ATOM     62  OG1 THR A   5       9.437  -5.299   0.728  1.00  0.00           O  
ATOM     63  CG2 THR A   5      11.468  -5.005  -0.503  1.00  0.00           C  
ATOM     64  H   THR A   5      10.838  -2.132  -1.653  1.00  0.00           H  
ATOM     65  HA  THR A   5       8.485  -3.152  -0.385  1.00  0.00           H  
ATOM     66  HB  THR A   5       9.489  -5.241  -1.313  1.00  0.00           H  
ATOM     67  HG1 THR A   5       8.564  -4.902   0.799  1.00  0.00           H  
ATOM     68 HG21 THR A   5      11.653  -6.079  -0.521  1.00  0.00           H  
ATOM     69 HG22 THR A   5      11.897  -4.558  -1.399  1.00  0.00           H  
ATOM     70 HG23 THR A   5      11.955  -4.585   0.377  1.00  0.00           H  
ATOM     71  N   TYR A   6       9.332  -2.564   1.834  1.00  0.00           N  
ATOM     72  CA  TYR A   6       9.709  -2.097   3.157  1.00  0.00           C  
ATOM     73  C   TYR A   6      10.771  -3.004   3.791  1.00  0.00           C  
ATOM     74  O   TYR A   6      11.727  -2.512   4.385  1.00  0.00           O  
ATOM     75  CB  TYR A   6       8.453  -2.041   4.041  1.00  0.00           C  
ATOM     76  CG  TYR A   6       7.375  -1.062   3.595  1.00  0.00           C  
ATOM     77  CD1 TYR A   6       7.718   0.226   3.145  1.00  0.00           C  
ATOM     78  CD2 TYR A   6       6.025  -1.459   3.567  1.00  0.00           C  
ATOM     79  CE1 TYR A   6       6.759   1.016   2.494  1.00  0.00           C  
ATOM     80  CE2 TYR A   6       5.064  -0.658   2.933  1.00  0.00           C  
ATOM     81  CZ  TYR A   6       5.445   0.551   2.342  1.00  0.00           C  
ATOM     82  OH  TYR A   6       4.602   1.146   1.454  1.00  0.00           O  
ATOM     83  H   TYR A   6       8.420  -2.977   1.723  1.00  0.00           H  
ATOM     84  HA  TYR A   6      10.134  -1.102   3.070  1.00  0.00           H  
ATOM     85  HB2 TYR A   6       8.025  -3.042   4.091  1.00  0.00           H  
ATOM     86  HB3 TYR A   6       8.762  -1.779   5.048  1.00  0.00           H  
ATOM     87  HD1 TYR A   6       8.735   0.583   3.185  1.00  0.00           H  
ATOM     88  HD2 TYR A   6       5.725  -2.406   3.976  1.00  0.00           H  
ATOM     89  HE1 TYR A   6       7.099   1.879   1.952  1.00  0.00           H  
ATOM     90  HE2 TYR A   6       4.055  -1.011   2.797  1.00  0.00           H  
ATOM     91  HH  TYR A   6       5.018   1.209   0.589  1.00  0.00           H  
ATOM     92  N   GLU A   7      10.569  -4.322   3.670  1.00  0.00           N  
ATOM     93  CA  GLU A   7      11.198  -5.369   4.473  1.00  0.00           C  
ATOM     94  C   GLU A   7      10.772  -5.285   5.947  1.00  0.00           C  
ATOM     95  O   GLU A   7      10.749  -4.224   6.561  1.00  0.00           O  
ATOM     96  CB  GLU A   7      12.713  -5.471   4.267  1.00  0.00           C  
ATOM     97  CG  GLU A   7      13.343  -6.619   5.080  1.00  0.00           C  
ATOM     98  CD  GLU A   7      14.332  -7.446   4.274  1.00  0.00           C  
ATOM     99  OE1 GLU A   7      15.436  -6.926   4.010  1.00  0.00           O  
ATOM    100  OE2 GLU A   7      13.956  -8.597   3.955  1.00  0.00           O  
ATOM    101  H   GLU A   7       9.816  -4.605   3.063  1.00  0.00           H  
ATOM    102  HA  GLU A   7      10.807  -6.293   4.061  1.00  0.00           H  
ATOM    103  HB2 GLU A   7      12.911  -5.626   3.204  1.00  0.00           H  
ATOM    104  HB3 GLU A   7      13.173  -4.539   4.576  1.00  0.00           H  
ATOM    105  HG2 GLU A   7      13.858  -6.205   5.947  1.00  0.00           H  
ATOM    106  HG3 GLU A   7      12.584  -7.311   5.435  1.00  0.00           H  
ATOM    107  N   ASN A   8      10.401  -6.439   6.505  1.00  0.00           N  
ATOM    108  CA  ASN A   8       9.835  -6.628   7.832  1.00  0.00           C  
ATOM    109  C   ASN A   8       9.735  -8.135   8.059  1.00  0.00           C  
ATOM    110  O   ASN A   8       9.859  -8.912   7.104  1.00  0.00           O  
ATOM    111  CB  ASN A   8       8.475  -5.931   7.975  1.00  0.00           C  
ATOM    112  CG  ASN A   8       7.568  -6.174   6.780  1.00  0.00           C  
ATOM    113  OD1 ASN A   8       7.103  -7.292   6.564  1.00  0.00           O  
ATOM    114  ND2 ASN A   8       7.329  -5.134   5.988  1.00  0.00           N  
ATOM    115  H   ASN A   8      10.528  -7.288   5.973  1.00  0.00           H  
ATOM    116  HA  ASN A   8      10.521  -6.213   8.572  1.00  0.00           H  
ATOM    117  HB2 ASN A   8       7.965  -6.300   8.858  1.00  0.00           H  
ATOM    118  HB3 ASN A   8       8.644  -4.863   8.108  1.00  0.00           H  
ATOM    119 HD21 ASN A   8       7.617  -4.197   6.318  1.00  0.00           H  
ATOM    120 HD22 ASN A   8       6.765  -5.223   5.163  1.00  0.00           H  
ATOM    121  N   LYS A   9       9.572  -8.550   9.321  1.00  0.00           N  
ATOM    122  CA  LYS A   9       9.924  -9.888   9.785  1.00  0.00           C  
ATOM    123  C   LYS A   9       8.891 -10.941   9.368  1.00  0.00           C  
ATOM    124  O   LYS A   9       9.136 -12.137   9.493  1.00  0.00           O  
ATOM    125  CB  LYS A   9      10.102  -9.849  11.315  1.00  0.00           C  
ATOM    126  CG  LYS A   9      11.004 -10.970  11.861  1.00  0.00           C  
ATOM    127  CD  LYS A   9      12.502 -10.667  11.684  1.00  0.00           C  
ATOM    128  CE  LYS A   9      13.021  -9.719  12.780  1.00  0.00           C  
ATOM    129  NZ  LYS A   9      14.458  -9.413  12.618  1.00  0.00           N  
ATOM    130  H   LYS A   9       9.234  -7.888  10.032  1.00  0.00           H  
ATOM    131  HA  LYS A   9      10.873 -10.156   9.321  1.00  0.00           H  
ATOM    132  HB2 LYS A   9      10.517  -8.886  11.611  1.00  0.00           H  
ATOM    133  HB3 LYS A   9       9.115  -9.933  11.775  1.00  0.00           H  
ATOM    134  HG2 LYS A   9      10.789 -11.115  12.921  1.00  0.00           H  
ATOM    135  HG3 LYS A   9      10.768 -11.904  11.350  1.00  0.00           H  
ATOM    136  HD2 LYS A   9      13.040 -11.615  11.744  1.00  0.00           H  
ATOM    137  HD3 LYS A   9      12.664 -10.240  10.693  1.00  0.00           H  
ATOM    138  HE2 LYS A   9      12.463  -8.783  12.758  1.00  0.00           H  
ATOM    139  HE3 LYS A   9      12.871 -10.186  13.756  1.00  0.00           H  
ATOM    140  HZ1 LYS A   9      14.620  -8.945  11.737  1.00  0.00           H  
ATOM    141  HZ2 LYS A   9      14.763  -8.804  13.367  1.00  0.00           H  
ATOM    142  HZ3 LYS A   9      15.006 -10.262  12.648  1.00  0.00           H  
ATOM    143  N   LYS A  10       7.720 -10.505   8.904  1.00  0.00           N  
ATOM    144  CA  LYS A  10       6.671 -11.391   8.422  1.00  0.00           C  
ATOM    145  C   LYS A  10       7.149 -12.122   7.173  1.00  0.00           C  
ATOM    146  O   LYS A  10       7.236 -13.347   7.148  1.00  0.00           O  
ATOM    147  CB  LYS A  10       5.417 -10.565   8.112  1.00  0.00           C  
ATOM    148  CG  LYS A  10       4.883  -9.796   9.321  1.00  0.00           C  
ATOM    149  CD  LYS A  10       4.257 -10.707  10.389  1.00  0.00           C  
ATOM    150  CE  LYS A  10       5.212 -10.995  11.561  1.00  0.00           C  
ATOM    151  NZ  LYS A  10       4.536 -11.727  12.652  1.00  0.00           N  
ATOM    152  H   LYS A  10       7.599  -9.506   8.824  1.00  0.00           H  
ATOM    153  HA  LYS A  10       6.439 -12.147   9.170  1.00  0.00           H  
ATOM    154  HB2 LYS A  10       5.660  -9.821   7.352  1.00  0.00           H  
ATOM    155  HB3 LYS A  10       4.636 -11.213   7.711  1.00  0.00           H  
ATOM    156  HG2 LYS A  10       5.677  -9.177   9.738  1.00  0.00           H  
ATOM    157  HG3 LYS A  10       4.112  -9.123   8.935  1.00  0.00           H  
ATOM    158  HD2 LYS A  10       3.382 -10.186  10.774  1.00  0.00           H  
ATOM    159  HD3 LYS A  10       3.912 -11.630   9.920  1.00  0.00           H  
ATOM    160  HE2 LYS A  10       6.065 -11.584  11.224  1.00  0.00           H  
ATOM    161  HE3 LYS A  10       5.598 -10.052  11.954  1.00  0.00           H  
ATOM    162  HZ1 LYS A  10       4.164 -12.602  12.310  1.00  0.00           H  
ATOM    163  HZ2 LYS A  10       5.193 -11.918  13.395  1.00  0.00           H  
ATOM    164  HZ3 LYS A  10       3.778 -11.174  13.027  1.00  0.00           H  
ATOM    165  N   GLY A  11       7.423 -11.336   6.140  1.00  0.00           N  
ATOM    166  CA  GLY A  11       7.809 -11.793   4.820  1.00  0.00           C  
ATOM    167  C   GLY A  11       7.821 -10.570   3.919  1.00  0.00           C  
ATOM    168  O   GLY A  11       7.210 -10.573   2.849  1.00  0.00           O  
ATOM    169  H   GLY A  11       7.308 -10.340   6.271  1.00  0.00           H  
ATOM    170  HA2 GLY A  11       8.803 -12.242   4.850  1.00  0.00           H  
ATOM    171  HA3 GLY A  11       7.089 -12.522   4.446  1.00  0.00           H  
ATOM    172  N   ASN A  12       8.473  -9.502   4.405  1.00  0.00           N  
ATOM    173  CA  ASN A  12       8.535  -8.219   3.716  1.00  0.00           C  
ATOM    174  C   ASN A  12       7.118  -7.674   3.487  1.00  0.00           C  
ATOM    175  O   ASN A  12       6.133  -8.195   4.022  1.00  0.00           O  
ATOM    176  CB  ASN A  12       9.318  -8.369   2.393  1.00  0.00           C  
ATOM    177  CG  ASN A  12      10.792  -8.756   2.520  1.00  0.00           C  
ATOM    178  OD1 ASN A  12      11.479  -8.846   1.508  1.00  0.00           O  
ATOM    179  ND2 ASN A  12      11.300  -8.957   3.734  1.00  0.00           N  
ATOM    180  H   ASN A  12       8.901  -9.562   5.324  1.00  0.00           H  
ATOM    181  HA  ASN A  12       9.049  -7.481   4.335  1.00  0.00           H  
ATOM    182  HB2 ASN A  12       8.828  -9.074   1.724  1.00  0.00           H  
ATOM    183  HB3 ASN A  12       9.334  -7.411   1.886  1.00  0.00           H  
ATOM    184 HD21 ASN A  12      10.740  -8.959   4.571  1.00  0.00           H  
ATOM    185 HD22 ASN A  12      12.327  -9.020   3.801  1.00  0.00           H  
ATOM    186  N   VAL A  13       7.024  -6.604   2.697  1.00  0.00           N  
ATOM    187  CA  VAL A  13       5.809  -6.175   2.022  1.00  0.00           C  
ATOM    188  C   VAL A  13       6.230  -5.777   0.615  1.00  0.00           C  
ATOM    189  O   VAL A  13       6.847  -4.723   0.464  1.00  0.00           O  
ATOM    190  CB  VAL A  13       5.228  -4.950   2.735  1.00  0.00           C  
ATOM    191  CG1 VAL A  13       4.222  -4.177   1.865  1.00  0.00           C  
ATOM    192  CG2 VAL A  13       4.542  -5.338   4.046  1.00  0.00           C  
ATOM    193  H   VAL A  13       7.874  -6.135   2.413  1.00  0.00           H  
ATOM    194  HA  VAL A  13       5.068  -6.973   1.983  1.00  0.00           H  
ATOM    195  HB  VAL A  13       6.066  -4.291   2.956  1.00  0.00           H  
ATOM    196 HG11 VAL A  13       3.338  -4.786   1.684  1.00  0.00           H  
ATOM    197 HG12 VAL A  13       3.948  -3.265   2.375  1.00  0.00           H  
ATOM    198 HG13 VAL A  13       4.632  -3.858   0.911  1.00  0.00           H  
ATOM    199 HG21 VAL A  13       5.141  -6.033   4.622  1.00  0.00           H  
ATOM    200 HG22 VAL A  13       4.422  -4.439   4.637  1.00  0.00           H  
ATOM    201 HG23 VAL A  13       3.572  -5.795   3.853  1.00  0.00           H  
ATOM    202  N   THR A  14       5.911  -6.562  -0.409  1.00  0.00           N  
ATOM    203  CA  THR A  14       6.071  -6.077  -1.771  1.00  0.00           C  
ATOM    204  C   THR A  14       4.926  -5.101  -2.043  1.00  0.00           C  
ATOM    205  O   THR A  14       3.766  -5.480  -1.884  1.00  0.00           O  
ATOM    206  CB  THR A  14       6.063  -7.262  -2.745  1.00  0.00           C  
ATOM    207  OG1 THR A  14       6.983  -8.236  -2.293  1.00  0.00           O  
ATOM    208  CG2 THR A  14       6.464  -6.824  -4.157  1.00  0.00           C  
ATOM    209  H   THR A  14       5.367  -7.403  -0.255  1.00  0.00           H  
ATOM    210  HA  THR A  14       7.028  -5.562  -1.871  1.00  0.00           H  
ATOM    211  HB  THR A  14       5.068  -7.710  -2.776  1.00  0.00           H  
ATOM    212  HG1 THR A  14       7.820  -7.809  -2.098  1.00  0.00           H  
ATOM    213 HG21 THR A  14       5.737  -6.111  -4.552  1.00  0.00           H  
ATOM    214 HG22 THR A  14       7.450  -6.359  -4.147  1.00  0.00           H  
ATOM    215 HG23 THR A  14       6.488  -7.696  -4.813  1.00  0.00           H  
ATOM    216  N   PHE A  15       5.228  -3.856  -2.426  1.00  0.00           N  
ATOM    217  CA  PHE A  15       4.208  -2.912  -2.857  1.00  0.00           C  
ATOM    218  C   PHE A  15       4.631  -2.323  -4.199  1.00  0.00           C  
ATOM    219  O   PHE A  15       5.707  -1.736  -4.332  1.00  0.00           O  
ATOM    220  CB  PHE A  15       3.917  -1.860  -1.778  1.00  0.00           C  
ATOM    221  CG  PHE A  15       5.005  -0.850  -1.516  1.00  0.00           C  
ATOM    222  CD1 PHE A  15       6.059  -1.183  -0.652  1.00  0.00           C  
ATOM    223  CD2 PHE A  15       4.914   0.447  -2.061  1.00  0.00           C  
ATOM    224  CE1 PHE A  15       7.004  -0.210  -0.306  1.00  0.00           C  
ATOM    225  CE2 PHE A  15       5.851   1.426  -1.695  1.00  0.00           C  
ATOM    226  CZ  PHE A  15       6.878   1.101  -0.793  1.00  0.00           C  
ATOM    227  H   PHE A  15       6.199  -3.566  -2.535  1.00  0.00           H  
ATOM    228  HA  PHE A  15       3.265  -3.438  -3.016  1.00  0.00           H  
ATOM    229  HB2 PHE A  15       3.013  -1.315  -2.039  1.00  0.00           H  
ATOM    230  HB3 PHE A  15       3.720  -2.373  -0.840  1.00  0.00           H  
ATOM    231  HD1 PHE A  15       6.136  -2.179  -0.241  1.00  0.00           H  
ATOM    232  HD2 PHE A  15       4.139   0.687  -2.776  1.00  0.00           H  
ATOM    233  HE1 PHE A  15       7.784  -0.449   0.401  1.00  0.00           H  
ATOM    234  HE2 PHE A  15       5.789   2.420  -2.116  1.00  0.00           H  
ATOM    235  HZ  PHE A  15       7.594   1.843  -0.480  1.00  0.00           H  
ATOM    236  N   ASP A  16       3.797  -2.546  -5.217  1.00  0.00           N  
ATOM    237  CA  ASP A  16       4.005  -1.955  -6.520  1.00  0.00           C  
ATOM    238  C   ASP A  16       3.759  -0.448  -6.404  1.00  0.00           C  
ATOM    239  O   ASP A  16       3.005  -0.001  -5.540  1.00  0.00           O  
ATOM    240  CB  ASP A  16       3.118  -2.654  -7.552  1.00  0.00           C  
ATOM    241  CG  ASP A  16       3.584  -2.370  -8.969  1.00  0.00           C  
ATOM    242  OD1 ASP A  16       3.706  -1.182  -9.323  1.00  0.00           O  
ATOM    243  OD2 ASP A  16       3.789  -3.335  -9.736  1.00  0.00           O  
ATOM    244  H   ASP A  16       2.920  -3.012  -5.051  1.00  0.00           H  
ATOM    245  HA  ASP A  16       5.037  -2.123  -6.819  1.00  0.00           H  
ATOM    246  HB2 ASP A  16       3.169  -3.732  -7.399  1.00  0.00           H  
ATOM    247  HB3 ASP A  16       2.084  -2.334  -7.425  1.00  0.00           H  
ATOM    248  N   HIS A  17       4.451   0.328  -7.231  1.00  0.00           N  
ATOM    249  CA  HIS A  17       4.455   1.778  -7.204  1.00  0.00           C  
ATOM    250  C   HIS A  17       3.758   2.245  -8.481  1.00  0.00           C  
ATOM    251  O   HIS A  17       2.710   2.889  -8.442  1.00  0.00           O  
ATOM    252  CB  HIS A  17       5.919   2.257  -7.108  1.00  0.00           C  
ATOM    253  CG  HIS A  17       6.147   3.434  -6.198  1.00  0.00           C  
ATOM    254  ND1 HIS A  17       7.090   3.505  -5.199  1.00  0.00           N  
ATOM    255  CD2 HIS A  17       5.402   4.582  -6.148  1.00  0.00           C  
ATOM    256  CE1 HIS A  17       6.921   4.683  -4.576  1.00  0.00           C  
ATOM    257  NE2 HIS A  17       5.890   5.366  -5.100  1.00  0.00           N  
ATOM    258  H   HIS A  17       4.889  -0.135  -8.028  1.00  0.00           H  
ATOM    259  HA  HIS A  17       3.899   2.144  -6.338  1.00  0.00           H  
ATOM    260  HB2 HIS A  17       6.540   1.439  -6.741  1.00  0.00           H  
ATOM    261  HB3 HIS A  17       6.289   2.521  -8.093  1.00  0.00           H  
ATOM    262  HD1 HIS A  17       7.721   2.773  -4.904  1.00  0.00           H  
ATOM    263  HD2 HIS A  17       4.550   4.815  -6.766  1.00  0.00           H  
ATOM    264  HE1 HIS A  17       7.506   4.997  -3.727  1.00  0.00           H  
ATOM    265  N   LYS A  18       4.340   1.879  -9.623  1.00  0.00           N  
ATOM    266  CA  LYS A  18       3.846   2.228 -10.941  1.00  0.00           C  
ATOM    267  C   LYS A  18       2.435   1.689 -11.160  1.00  0.00           C  
ATOM    268  O   LYS A  18       1.581   2.422 -11.636  1.00  0.00           O  
ATOM    269  CB  LYS A  18       4.890   1.901 -12.007  1.00  0.00           C  
ATOM    270  CG  LYS A  18       4.500   0.807 -12.979  1.00  0.00           C  
ATOM    271  CD  LYS A  18       4.778  -0.592 -12.417  1.00  0.00           C  
ATOM    272  CE  LYS A  18       3.793  -1.620 -12.986  1.00  0.00           C  
ATOM    273  NZ  LYS A  18       3.914  -2.919 -12.295  1.00  0.00           N  
ATOM    274  H   LYS A  18       5.146   1.268  -9.559  1.00  0.00           H  
ATOM    275  HA  LYS A  18       3.770   3.299 -11.052  1.00  0.00           H  
ATOM    276  HB2 LYS A  18       5.109   2.796 -12.585  1.00  0.00           H  
ATOM    277  HB3 LYS A  18       5.813   1.630 -11.529  1.00  0.00           H  
ATOM    278  HG2 LYS A  18       3.474   0.978 -13.294  1.00  0.00           H  
ATOM    279  HG3 LYS A  18       5.144   0.962 -13.823  1.00  0.00           H  
ATOM    280  HD2 LYS A  18       5.806  -0.871 -12.654  1.00  0.00           H  
ATOM    281  HD3 LYS A  18       4.705  -0.555 -11.334  1.00  0.00           H  
ATOM    282  HE2 LYS A  18       2.771  -1.259 -12.858  1.00  0.00           H  
ATOM    283  HE3 LYS A  18       3.973  -1.750 -14.055  1.00  0.00           H  
ATOM    284  HZ1 LYS A  18       4.830  -3.322 -12.417  1.00  0.00           H  
ATOM    285  HZ2 LYS A  18       3.781  -2.810 -11.289  1.00  0.00           H  
ATOM    286  HZ3 LYS A  18       3.212  -3.568 -12.615  1.00  0.00           H  
ATOM    287  N   ALA A  19       2.170   0.433 -10.809  1.00  0.00           N  
ATOM    288  CA  ALA A  19       0.834  -0.145 -10.908  1.00  0.00           C  
ATOM    289  C   ALA A  19      -0.186   0.733 -10.191  1.00  0.00           C  
ATOM    290  O   ALA A  19      -1.118   1.244 -10.806  1.00  0.00           O  
ATOM    291  CB  ALA A  19       0.804  -1.532 -10.291  1.00  0.00           C  
ATOM    292  H   ALA A  19       2.926  -0.119 -10.403  1.00  0.00           H  
ATOM    293  HA  ALA A  19       0.560  -0.247 -11.957  1.00  0.00           H  
ATOM    294  HB1 ALA A  19      -0.190  -1.957 -10.421  1.00  0.00           H  
ATOM    295  HB2 ALA A  19       1.534  -2.176 -10.772  1.00  0.00           H  
ATOM    296  HB3 ALA A  19       1.014  -1.427  -9.228  1.00  0.00           H  
ATOM    297  N   HIS A  20       0.021   0.959  -8.893  1.00  0.00           N  
ATOM    298  CA  HIS A  20      -0.894   1.776  -8.115  1.00  0.00           C  
ATOM    299  C   HIS A  20      -0.974   3.166  -8.760  1.00  0.00           C  
ATOM    300  O   HIS A  20      -2.029   3.790  -8.805  1.00  0.00           O  
ATOM    301  CB  HIS A  20      -0.465   1.785  -6.638  1.00  0.00           C  
ATOM    302  CG  HIS A  20      -0.773   0.492  -5.909  1.00  0.00           C  
ATOM    303  ND1 HIS A  20      -0.802  -0.752  -6.494  1.00  0.00           N  
ATOM    304  CD2 HIS A  20      -1.317   0.350  -4.651  1.00  0.00           C  
ATOM    305  CE1 HIS A  20      -1.283  -1.611  -5.586  1.00  0.00           C  
ATOM    306  NE2 HIS A  20      -1.642  -0.995  -4.448  1.00  0.00           N  
ATOM    307  H   HIS A  20       0.864   0.614  -8.460  1.00  0.00           H  
ATOM    308  HA  HIS A  20      -1.890   1.331  -8.173  1.00  0.00           H  
ATOM    309  HB2 HIS A  20       0.605   1.992  -6.565  1.00  0.00           H  
ATOM    310  HB3 HIS A  20      -0.994   2.583  -6.132  1.00  0.00           H  
ATOM    311  HD1 HIS A  20      -0.843  -0.954  -7.499  1.00  0.00           H  
ATOM    312  HD2 HIS A  20      -1.592   1.142  -3.979  1.00  0.00           H  
ATOM    313  HE1 HIS A  20      -1.497  -2.632  -5.833  1.00  0.00           H  
ATOM    314  N   ALA A  21       0.126   3.637  -9.347  1.00  0.00           N  
ATOM    315  CA  ALA A  21       0.092   4.883 -10.101  1.00  0.00           C  
ATOM    316  C   ALA A  21      -0.882   4.806 -11.292  1.00  0.00           C  
ATOM    317  O   ALA A  21      -1.801   5.607 -11.392  1.00  0.00           O  
ATOM    318  CB  ALA A  21       1.507   5.305 -10.506  1.00  0.00           C  
ATOM    319  H   ALA A  21       0.965   3.054  -9.334  1.00  0.00           H  
ATOM    320  HA  ALA A  21      -0.276   5.656  -9.424  1.00  0.00           H  
ATOM    321  HB1 ALA A  21       1.865   4.734 -11.356  1.00  0.00           H  
ATOM    322  HB2 ALA A  21       1.494   6.356 -10.789  1.00  0.00           H  
ATOM    323  HB3 ALA A  21       2.189   5.157  -9.668  1.00  0.00           H  
ATOM    324  N   GLU A  22      -0.726   3.839 -12.195  1.00  0.00           N  
ATOM    325  CA  GLU A  22      -1.532   3.747 -13.415  1.00  0.00           C  
ATOM    326  C   GLU A  22      -2.995   3.462 -13.089  1.00  0.00           C  
ATOM    327  O   GLU A  22      -3.890   4.042 -13.701  1.00  0.00           O  
ATOM    328  CB  GLU A  22      -0.980   2.735 -14.443  1.00  0.00           C  
ATOM    329  CG  GLU A  22      -0.632   1.349 -13.890  1.00  0.00           C  
ATOM    330  CD  GLU A  22      -0.492   0.277 -14.959  1.00  0.00           C  
ATOM    331  OE1 GLU A  22      -1.534  -0.030 -15.583  1.00  0.00           O  
ATOM    332  OE2 GLU A  22       0.619  -0.277 -15.084  1.00  0.00           O  
ATOM    333  H   GLU A  22      -0.080   3.110 -11.950  1.00  0.00           H  
ATOM    334  HA  GLU A  22      -1.506   4.725 -13.900  1.00  0.00           H  
ATOM    335  HB2 GLU A  22      -1.741   2.603 -15.214  1.00  0.00           H  
ATOM    336  HB3 GLU A  22      -0.085   3.144 -14.911  1.00  0.00           H  
ATOM    337  HG2 GLU A  22       0.314   1.421 -13.368  1.00  0.00           H  
ATOM    338  HG3 GLU A  22      -1.405   1.005 -13.213  1.00  0.00           H  
ATOM    339  N   LYS A  23      -3.248   2.545 -12.154  1.00  0.00           N  
ATOM    340  CA  LYS A  23      -4.602   2.157 -11.814  1.00  0.00           C  
ATOM    341  C   LYS A  23      -5.298   3.281 -11.049  1.00  0.00           C  
ATOM    342  O   LYS A  23      -6.464   3.567 -11.316  1.00  0.00           O  
ATOM    343  CB  LYS A  23      -4.605   0.863 -10.995  1.00  0.00           C  
ATOM    344  CG  LYS A  23      -3.881  -0.332 -11.633  1.00  0.00           C  
ATOM    345  CD  LYS A  23      -4.160  -0.541 -13.124  1.00  0.00           C  
ATOM    346  CE  LYS A  23      -3.466  -1.834 -13.579  1.00  0.00           C  
ATOM    347  NZ  LYS A  23      -3.309  -1.888 -15.044  1.00  0.00           N  
ATOM    348  H   LYS A  23      -2.472   2.102 -11.672  1.00  0.00           H  
ATOM    349  HA  LYS A  23      -5.167   1.981 -12.731  1.00  0.00           H  
ATOM    350  HB2 LYS A  23      -4.135   1.067 -10.032  1.00  0.00           H  
ATOM    351  HB3 LYS A  23      -5.640   0.582 -10.811  1.00  0.00           H  
ATOM    352  HG2 LYS A  23      -2.810  -0.205 -11.504  1.00  0.00           H  
ATOM    353  HG3 LYS A  23      -4.173  -1.222 -11.075  1.00  0.00           H  
ATOM    354  HD2 LYS A  23      -5.236  -0.599 -13.293  1.00  0.00           H  
ATOM    355  HD3 LYS A  23      -3.750   0.308 -13.675  1.00  0.00           H  
ATOM    356  HE2 LYS A  23      -2.466  -1.878 -13.142  1.00  0.00           H  
ATOM    357  HE3 LYS A  23      -4.036  -2.696 -13.226  1.00  0.00           H  
ATOM    358  HZ1 LYS A  23      -2.712  -1.114 -15.337  1.00  0.00           H  
ATOM    359  HZ2 LYS A  23      -2.842  -2.739 -15.317  1.00  0.00           H  
ATOM    360  HZ3 LYS A  23      -4.196  -1.808 -15.515  1.00  0.00           H  
ATOM    361  N   LEU A  24      -4.608   3.882 -10.073  1.00  0.00           N  
ATOM    362  CA  LEU A  24      -5.225   4.824  -9.153  1.00  0.00           C  
ATOM    363  C   LEU A  24      -5.027   6.260  -9.642  1.00  0.00           C  
ATOM    364  O   LEU A  24      -6.000   7.000  -9.754  1.00  0.00           O  
ATOM    365  CB  LEU A  24      -4.693   4.626  -7.727  1.00  0.00           C  
ATOM    366  CG  LEU A  24      -4.530   3.154  -7.304  1.00  0.00           C  
ATOM    367  CD1 LEU A  24      -3.769   3.090  -5.977  1.00  0.00           C  
ATOM    368  CD2 LEU A  24      -5.869   2.429  -7.210  1.00  0.00           C  
ATOM    369  H   LEU A  24      -3.639   3.628  -9.901  1.00  0.00           H  
ATOM    370  HA  LEU A  24      -6.299   4.635  -9.108  1.00  0.00           H  
ATOM    371  HB2 LEU A  24      -3.733   5.134  -7.634  1.00  0.00           H  
ATOM    372  HB3 LEU A  24      -5.393   5.099  -7.041  1.00  0.00           H  
ATOM    373  HG  LEU A  24      -3.937   2.597  -8.024  1.00  0.00           H  
ATOM    374 HD11 LEU A  24      -3.531   2.054  -5.735  1.00  0.00           H  
ATOM    375 HD12 LEU A  24      -2.850   3.663  -6.066  1.00  0.00           H  
ATOM    376 HD13 LEU A  24      -4.349   3.525  -5.174  1.00  0.00           H  
ATOM    377 HD21 LEU A  24      -6.530   2.915  -6.495  1.00  0.00           H  
ATOM    378 HD22 LEU A  24      -6.351   2.398  -8.187  1.00  0.00           H  
ATOM    379 HD23 LEU A  24      -5.662   1.412  -6.892  1.00  0.00           H  
ATOM    380  N   GLY A  25      -3.783   6.657  -9.936  1.00  0.00           N  
ATOM    381  CA  GLY A  25      -3.447   7.975 -10.440  1.00  0.00           C  
ATOM    382  C   GLY A  25      -2.076   8.326  -9.880  1.00  0.00           C  
ATOM    383  O   GLY A  25      -1.053   8.107 -10.526  1.00  0.00           O  
ATOM    384  H   GLY A  25      -2.988   6.018  -9.919  1.00  0.00           H  
ATOM    385  HA2 GLY A  25      -3.400   7.940 -11.529  1.00  0.00           H  
ATOM    386  HA3 GLY A  25      -4.179   8.725 -10.136  1.00  0.00           H  
ATOM    387  N   CYS A  26      -2.063   8.840  -8.652  1.00  0.00           N  
ATOM    388  CA  CYS A  26      -0.857   9.210  -7.901  1.00  0.00           C  
ATOM    389  C   CYS A  26      -1.301   9.794  -6.562  1.00  0.00           C  
ATOM    390  O   CYS A  26      -0.942   9.330  -5.476  1.00  0.00           O  
ATOM    391  CB  CYS A  26      -0.033  10.238  -8.663  1.00  0.00           C  
ATOM    392  SG  CYS A  26       1.683  10.224  -8.099  1.00  0.00           S  
ATOM    393  H   CYS A  26      -2.987   8.997  -8.229  1.00  0.00           H  
ATOM    394  HA  CYS A  26      -0.281   8.305  -7.719  1.00  0.00           H  
ATOM    395  HB2 CYS A  26      -0.017  10.072  -9.735  1.00  0.00           H  
ATOM    396  HB3 CYS A  26      -0.431  11.241  -8.513  1.00  0.00           H  
ATOM    397  N   ASP A  27      -2.169  10.790  -6.721  1.00  0.00           N  
ATOM    398  CA  ASP A  27      -3.044  11.437  -5.758  1.00  0.00           C  
ATOM    399  C   ASP A  27      -3.524  10.461  -4.691  1.00  0.00           C  
ATOM    400  O   ASP A  27      -3.491  10.760  -3.501  1.00  0.00           O  
ATOM    401  CB  ASP A  27      -4.245  12.000  -6.542  1.00  0.00           C  
ATOM    402  CG  ASP A  27      -5.013  10.958  -7.370  1.00  0.00           C  
ATOM    403  OD1 ASP A  27      -4.385   9.934  -7.747  1.00  0.00           O  
ATOM    404  OD2 ASP A  27      -6.210  11.209  -7.611  1.00  0.00           O  
ATOM    405  H   ASP A  27      -2.544  10.793  -7.665  1.00  0.00           H  
ATOM    406  HA  ASP A  27      -2.509  12.257  -5.280  1.00  0.00           H  
ATOM    407  HB2 ASP A  27      -4.937  12.453  -5.832  1.00  0.00           H  
ATOM    408  HB3 ASP A  27      -3.897  12.779  -7.222  1.00  0.00           H  
ATOM    409  N   ALA A  28      -3.950   9.286  -5.154  1.00  0.00           N  
ATOM    410  CA  ALA A  28      -4.459   8.169  -4.383  1.00  0.00           C  
ATOM    411  C   ALA A  28      -3.637   7.889  -3.125  1.00  0.00           C  
ATOM    412  O   ALA A  28      -4.198   7.469  -2.115  1.00  0.00           O  
ATOM    413  CB  ALA A  28      -4.492   6.949  -5.299  1.00  0.00           C  
ATOM    414  H   ALA A  28      -3.976   9.220  -6.169  1.00  0.00           H  
ATOM    415  HA  ALA A  28      -5.481   8.408  -4.085  1.00  0.00           H  
ATOM    416  HB1 ALA A  28      -3.479   6.683  -5.602  1.00  0.00           H  
ATOM    417  HB2 ALA A  28      -4.948   6.109  -4.777  1.00  0.00           H  
ATOM    418  HB3 ALA A  28      -5.083   7.190  -6.184  1.00  0.00           H  
ATOM    419  N   CYS A  29      -2.321   8.113  -3.194  1.00  0.00           N  
ATOM    420  CA  CYS A  29      -1.444   8.080  -2.030  1.00  0.00           C  
ATOM    421  C   CYS A  29      -0.825   9.459  -1.812  1.00  0.00           C  
ATOM    422  O   CYS A  29      -0.834  10.001  -0.709  1.00  0.00           O  
ATOM    423  CB  CYS A  29      -0.365   7.050  -2.230  1.00  0.00           C  
ATOM    424  SG  CYS A  29      -1.076   5.417  -2.588  1.00  0.00           S  
ATOM    425  H   CYS A  29      -1.942   8.452  -4.074  1.00  0.00           H  
ATOM    426  HA  CYS A  29      -2.000   7.819  -1.127  1.00  0.00           H  
ATOM    427  HB2 CYS A  29       0.269   7.356  -3.062  1.00  0.00           H  
ATOM    428  HB3 CYS A  29       0.244   6.987  -1.327  1.00  0.00           H  
ATOM    429  N   HIS A  30      -0.233  10.023  -2.865  1.00  0.00           N  
ATOM    430  CA  HIS A  30       0.555  11.231  -2.753  1.00  0.00           C  
ATOM    431  C   HIS A  30      -0.350  12.443  -2.883  1.00  0.00           C  
ATOM    432  O   HIS A  30      -0.340  13.114  -3.915  1.00  0.00           O  
ATOM    433  CB  HIS A  30       1.654  11.225  -3.810  1.00  0.00           C  
ATOM    434  CG  HIS A  30       2.721  10.222  -3.493  1.00  0.00           C  
ATOM    435  ND1 HIS A  30       3.672  10.333  -2.508  1.00  0.00           N  
ATOM    436  CD2 HIS A  30       3.016   9.114  -4.217  1.00  0.00           C  
ATOM    437  CE1 HIS A  30       4.530   9.305  -2.655  1.00  0.00           C  
ATOM    438  NE2 HIS A  30       4.170   8.543  -3.690  1.00  0.00           N  
ATOM    439  H   HIS A  30      -0.361   9.613  -3.785  1.00  0.00           H  
ATOM    440  HA  HIS A  30       1.038  11.283  -1.776  1.00  0.00           H  
ATOM    441  HB2 HIS A  30       1.215  11.024  -4.790  1.00  0.00           H  
ATOM    442  HB3 HIS A  30       2.098  12.217  -3.851  1.00  0.00           H  
ATOM    443  HD1 HIS A  30       3.724  11.087  -1.846  1.00  0.00           H  
ATOM    444  HD2 HIS A  30       2.485   8.763  -5.078  1.00  0.00           H  
ATOM    445  HE1 HIS A  30       5.415   9.105  -2.075  1.00  0.00           H  
ATOM    446  N   GLU A  31      -1.100  12.716  -1.817  1.00  0.00           N  
ATOM    447  CA  GLU A  31      -1.979  13.870  -1.735  1.00  0.00           C  
ATOM    448  C   GLU A  31      -1.278  15.137  -2.212  1.00  0.00           C  
ATOM    449  O   GLU A  31      -0.287  15.591  -1.642  1.00  0.00           O  
ATOM    450  CB  GLU A  31      -2.539  14.030  -0.322  1.00  0.00           C  
ATOM    451  CG  GLU A  31      -3.778  13.143  -0.225  1.00  0.00           C  
ATOM    452  CD  GLU A  31      -4.251  12.976   1.215  1.00  0.00           C  
ATOM    453  OE1 GLU A  31      -4.133  13.970   1.964  1.00  0.00           O  
ATOM    454  OE2 GLU A  31      -4.731  11.870   1.537  1.00  0.00           O  
ATOM    455  H   GLU A  31      -1.083  12.046  -1.054  1.00  0.00           H  
ATOM    456  HA  GLU A  31      -2.816  13.668  -2.407  1.00  0.00           H  
ATOM    457  HB2 GLU A  31      -1.795  13.743   0.424  1.00  0.00           H  
ATOM    458  HB3 GLU A  31      -2.842  15.061  -0.136  1.00  0.00           H  
ATOM    459  HG2 GLU A  31      -4.584  13.594  -0.799  1.00  0.00           H  
ATOM    460  HG3 GLU A  31      -3.549  12.188  -0.693  1.00  0.00           H  
ATOM    461  N   GLY A  32      -1.813  15.683  -3.297  1.00  0.00           N  
ATOM    462  CA  GLY A  32      -1.259  16.838  -3.980  1.00  0.00           C  
ATOM    463  C   GLY A  32       0.036  16.496  -4.721  1.00  0.00           C  
ATOM    464  O   GLY A  32       0.070  16.550  -5.949  1.00  0.00           O  
ATOM    465  H   GLY A  32      -2.609  15.190  -3.679  1.00  0.00           H  
ATOM    466  HA2 GLY A  32      -1.992  17.198  -4.701  1.00  0.00           H  
ATOM    467  HA3 GLY A  32      -1.065  17.636  -3.261  1.00  0.00           H  
ATOM    468  N   THR A  33       1.108  16.193  -3.985  1.00  0.00           N  
ATOM    469  CA  THR A  33       2.447  15.984  -4.528  1.00  0.00           C  
ATOM    470  C   THR A  33       3.193  14.927  -3.699  1.00  0.00           C  
ATOM    471  O   THR A  33       2.899  14.760  -2.516  1.00  0.00           O  
ATOM    472  CB  THR A  33       3.220  17.316  -4.530  1.00  0.00           C  
ATOM    473  OG1 THR A  33       3.111  17.948  -3.270  1.00  0.00           O  
ATOM    474  CG2 THR A  33       2.704  18.285  -5.599  1.00  0.00           C  
ATOM    475  H   THR A  33       0.995  16.104  -2.978  1.00  0.00           H  
ATOM    476  HA  THR A  33       2.356  15.624  -5.552  1.00  0.00           H  
ATOM    477  HB  THR A  33       4.273  17.112  -4.735  1.00  0.00           H  
ATOM    478  HG1 THR A  33       3.628  18.756  -3.275  1.00  0.00           H  
ATOM    479 HG21 THR A  33       2.694  17.797  -6.574  1.00  0.00           H  
ATOM    480 HG22 THR A  33       1.695  18.620  -5.357  1.00  0.00           H  
ATOM    481 HG23 THR A  33       3.356  19.158  -5.649  1.00  0.00           H  
ATOM    482  N   PRO A  34       4.143  14.185  -4.292  1.00  0.00           N  
ATOM    483  CA  PRO A  34       4.917  13.185  -3.577  1.00  0.00           C  
ATOM    484  C   PRO A  34       6.106  13.793  -2.831  1.00  0.00           C  
ATOM    485  O   PRO A  34       6.761  14.707  -3.330  1.00  0.00           O  
ATOM    486  CB  PRO A  34       5.371  12.177  -4.628  1.00  0.00           C  
ATOM    487  CG  PRO A  34       5.533  13.056  -5.853  1.00  0.00           C  
ATOM    488  CD  PRO A  34       4.424  14.104  -5.715  1.00  0.00           C  
ATOM    489  HA  PRO A  34       4.284  12.678  -2.872  1.00  0.00           H  
ATOM    490  HB2 PRO A  34       6.291  11.658  -4.352  1.00  0.00           H  
ATOM    491  HB3 PRO A  34       4.585  11.457  -4.841  1.00  0.00           H  
ATOM    492  HG2 PRO A  34       6.507  13.532  -5.784  1.00  0.00           H  
ATOM    493  HG3 PRO A  34       5.433  12.457  -6.752  1.00  0.00           H  
ATOM    494  HD2 PRO A  34       4.750  15.061  -6.125  1.00  0.00           H  
ATOM    495  HD3 PRO A  34       3.536  13.749  -6.242  1.00  0.00           H  
ATOM    496  N   ALA A  35       6.404  13.244  -1.649  1.00  0.00           N  
ATOM    497  CA  ALA A  35       7.557  13.593  -0.830  1.00  0.00           C  
ATOM    498  C   ALA A  35       7.772  12.447   0.164  1.00  0.00           C  
ATOM    499  O   ALA A  35       7.768  12.660   1.374  1.00  0.00           O  
ATOM    500  CB  ALA A  35       7.294  14.927  -0.117  1.00  0.00           C  
ATOM    501  H   ALA A  35       5.803  12.524  -1.276  1.00  0.00           H  
ATOM    502  HA  ALA A  35       8.444  13.692  -1.456  1.00  0.00           H  
ATOM    503  HB1 ALA A  35       6.403  14.848   0.507  1.00  0.00           H  
ATOM    504  HB2 ALA A  35       8.149  15.186   0.508  1.00  0.00           H  
ATOM    505  HB3 ALA A  35       7.143  15.721  -0.850  1.00  0.00           H  
ATOM    506  N   LYS A  36       7.897  11.220  -0.363  1.00  0.00           N  
ATOM    507  CA  LYS A  36       7.634   9.980   0.351  1.00  0.00           C  
ATOM    508  C   LYS A  36       6.236   9.942   0.972  1.00  0.00           C  
ATOM    509  O   LYS A  36       5.482  10.912   0.923  1.00  0.00           O  
ATOM    510  CB  LYS A  36       8.745   9.697   1.371  1.00  0.00           C  
ATOM    511  CG  LYS A  36      10.060   9.414   0.635  1.00  0.00           C  
ATOM    512  CD  LYS A  36      11.183   9.025   1.593  1.00  0.00           C  
ATOM    513  CE  LYS A  36      10.991   7.588   2.088  1.00  0.00           C  
ATOM    514  NZ  LYS A  36      11.512   6.562   1.160  1.00  0.00           N  
ATOM    515  H   LYS A  36       8.072  11.125  -1.346  1.00  0.00           H  
ATOM    516  HA  LYS A  36       7.632   9.180  -0.386  1.00  0.00           H  
ATOM    517  HB2 LYS A  36       8.874  10.541   2.049  1.00  0.00           H  
ATOM    518  HB3 LYS A  36       8.456   8.839   1.971  1.00  0.00           H  
ATOM    519  HG2 LYS A  36       9.907   8.590  -0.056  1.00  0.00           H  
ATOM    520  HG3 LYS A  36      10.362  10.305   0.082  1.00  0.00           H  
ATOM    521  HD2 LYS A  36      12.148   9.120   1.089  1.00  0.00           H  
ATOM    522  HD3 LYS A  36      11.172   9.713   2.441  1.00  0.00           H  
ATOM    523  HE2 LYS A  36      11.497   7.509   3.038  1.00  0.00           H  
ATOM    524  HE3 LYS A  36       9.943   7.360   2.276  1.00  0.00           H  
ATOM    525  HZ1 LYS A  36      12.516   6.529   1.133  1.00  0.00           H  
ATOM    526  HZ2 LYS A  36      11.152   5.660   1.476  1.00  0.00           H  
ATOM    527  HZ3 LYS A  36      11.168   6.682   0.208  1.00  0.00           H  
ATOM    528  N   ILE A  37       5.892   8.772   1.517  1.00  0.00           N  
ATOM    529  CA  ILE A  37       4.831   8.626   2.510  1.00  0.00           C  
ATOM    530  C   ILE A  37       5.461   8.144   3.814  1.00  0.00           C  
ATOM    531  O   ILE A  37       5.230   8.715   4.874  1.00  0.00           O  
ATOM    532  CB  ILE A  37       3.746   7.642   2.047  1.00  0.00           C  
ATOM    533  CG1 ILE A  37       3.307   7.842   0.591  1.00  0.00           C  
ATOM    534  CG2 ILE A  37       2.545   7.685   3.001  1.00  0.00           C  
ATOM    535  CD1 ILE A  37       2.469   9.100   0.355  1.00  0.00           C  
ATOM    536  H   ILE A  37       6.491   7.980   1.327  1.00  0.00           H  
ATOM    537  HA  ILE A  37       4.372   9.587   2.710  1.00  0.00           H  
ATOM    538  HB  ILE A  37       4.163   6.641   2.101  1.00  0.00           H  
ATOM    539 HG12 ILE A  37       4.191   7.861  -0.042  1.00  0.00           H  
ATOM    540 HG13 ILE A  37       2.715   6.981   0.294  1.00  0.00           H  
ATOM    541 HG21 ILE A  37       1.757   7.028   2.632  1.00  0.00           H  
ATOM    542 HG22 ILE A  37       2.847   7.351   3.992  1.00  0.00           H  
ATOM    543 HG23 ILE A  37       2.155   8.698   3.089  1.00  0.00           H  
ATOM    544 HD11 ILE A  37       3.040   9.990   0.614  1.00  0.00           H  
ATOM    545 HD12 ILE A  37       2.187   9.139  -0.695  1.00  0.00           H  
ATOM    546 HD13 ILE A  37       1.553   9.070   0.944  1.00  0.00           H  
ATOM    547  N   ALA A  38       6.254   7.077   3.687  1.00  0.00           N  
ATOM    548  CA  ALA A  38       6.866   6.307   4.756  1.00  0.00           C  
ATOM    549  C   ALA A  38       5.783   5.539   5.502  1.00  0.00           C  
ATOM    550  O   ALA A  38       5.274   5.984   6.526  1.00  0.00           O  
ATOM    551  CB  ALA A  38       7.722   7.181   5.665  1.00  0.00           C  
ATOM    552  H   ALA A  38       6.304   6.691   2.765  1.00  0.00           H  
ATOM    553  HA  ALA A  38       7.545   5.586   4.299  1.00  0.00           H  
ATOM    554  HB1 ALA A  38       7.104   7.869   6.240  1.00  0.00           H  
ATOM    555  HB2 ALA A  38       8.265   6.537   6.356  1.00  0.00           H  
ATOM    556  HB3 ALA A  38       8.416   7.736   5.036  1.00  0.00           H  
ATOM    557  N   ILE A  39       5.405   4.392   4.941  1.00  0.00           N  
ATOM    558  CA  ILE A  39       4.405   3.523   5.527  1.00  0.00           C  
ATOM    559  C   ILE A  39       5.088   2.462   6.383  1.00  0.00           C  
ATOM    560  O   ILE A  39       5.750   1.565   5.867  1.00  0.00           O  
ATOM    561  CB  ILE A  39       3.514   2.946   4.422  1.00  0.00           C  
ATOM    562  CG1 ILE A  39       2.647   4.048   3.793  1.00  0.00           C  
ATOM    563  CG2 ILE A  39       2.653   1.798   4.955  1.00  0.00           C  
ATOM    564  CD1 ILE A  39       1.774   4.817   4.791  1.00  0.00           C  
ATOM    565  H   ILE A  39       5.873   4.074   4.106  1.00  0.00           H  
ATOM    566  HA  ILE A  39       3.766   4.095   6.195  1.00  0.00           H  
ATOM    567  HB  ILE A  39       4.147   2.542   3.635  1.00  0.00           H  
ATOM    568 HG12 ILE A  39       3.289   4.762   3.280  1.00  0.00           H  
ATOM    569 HG13 ILE A  39       1.997   3.585   3.057  1.00  0.00           H  
ATOM    570 HG21 ILE A  39       1.838   1.577   4.271  1.00  0.00           H  
ATOM    571 HG22 ILE A  39       3.268   0.903   5.054  1.00  0.00           H  
ATOM    572 HG23 ILE A  39       2.244   2.064   5.927  1.00  0.00           H  
ATOM    573 HD11 ILE A  39       1.295   4.124   5.476  1.00  0.00           H  
ATOM    574 HD12 ILE A  39       2.369   5.529   5.362  1.00  0.00           H  
ATOM    575 HD13 ILE A  39       1.008   5.371   4.250  1.00  0.00           H  
ATOM    576  N   ASP A  40       4.879   2.583   7.692  1.00  0.00           N  
ATOM    577  CA  ASP A  40       5.321   1.659   8.720  1.00  0.00           C  
ATOM    578  C   ASP A  40       4.161   0.722   9.012  1.00  0.00           C  
ATOM    579  O   ASP A  40       3.007   1.095   8.782  1.00  0.00           O  
ATOM    580  CB  ASP A  40       5.608   2.383  10.051  1.00  0.00           C  
ATOM    581  CG  ASP A  40       6.308   3.724   9.930  1.00  0.00           C  
ATOM    582  OD1 ASP A  40       5.570   4.701   9.678  1.00  0.00           O  
ATOM    583  OD2 ASP A  40       7.534   3.752  10.165  1.00  0.00           O  
ATOM    584  H   ASP A  40       4.265   3.324   7.988  1.00  0.00           H  
ATOM    585  HA  ASP A  40       6.208   1.119   8.385  1.00  0.00           H  
ATOM    586  HB2 ASP A  40       4.668   2.571  10.569  1.00  0.00           H  
ATOM    587  HB3 ASP A  40       6.218   1.739  10.682  1.00  0.00           H  
ATOM    588  N   LYS A  41       4.464  -0.407   9.656  1.00  0.00           N  
ATOM    589  CA  LYS A  41       3.557  -1.266  10.401  1.00  0.00           C  
ATOM    590  C   LYS A  41       2.277  -0.575  10.882  1.00  0.00           C  
ATOM    591  O   LYS A  41       1.174  -1.085  10.687  1.00  0.00           O  
ATOM    592  CB  LYS A  41       4.314  -1.897  11.583  1.00  0.00           C  
ATOM    593  CG  LYS A  41       5.216  -1.011  12.465  1.00  0.00           C  
ATOM    594  CD  LYS A  41       6.674  -0.957  11.968  1.00  0.00           C  
ATOM    595  CE  LYS A  41       7.600  -0.175  12.906  1.00  0.00           C  
ATOM    596  NZ  LYS A  41       7.867  -0.903  14.160  1.00  0.00           N  
ATOM    597  H   LYS A  41       5.430  -0.726   9.580  1.00  0.00           H  
ATOM    598  HA  LYS A  41       3.233  -2.068   9.738  1.00  0.00           H  
ATOM    599  HB2 LYS A  41       3.557  -2.346  12.211  1.00  0.00           H  
ATOM    600  HB3 LYS A  41       4.933  -2.705  11.223  1.00  0.00           H  
ATOM    601  HG2 LYS A  41       4.817  -0.003  12.555  1.00  0.00           H  
ATOM    602  HG3 LYS A  41       5.206  -1.468  13.455  1.00  0.00           H  
ATOM    603  HD2 LYS A  41       7.061  -1.966  11.804  1.00  0.00           H  
ATOM    604  HD3 LYS A  41       6.729  -0.439  11.015  1.00  0.00           H  
ATOM    605  HE2 LYS A  41       8.548  -0.014  12.387  1.00  0.00           H  
ATOM    606  HE3 LYS A  41       7.164   0.804  13.117  1.00  0.00           H  
ATOM    607  HZ1 LYS A  41       8.513  -0.373  14.727  1.00  0.00           H  
ATOM    608  HZ2 LYS A  41       7.009  -1.039  14.675  1.00  0.00           H  
ATOM    609  HZ3 LYS A  41       8.273  -1.805  13.950  1.00  0.00           H  
ATOM    610  N   LYS A  42       2.432   0.572  11.541  1.00  0.00           N  
ATOM    611  CA  LYS A  42       1.332   1.348  12.076  1.00  0.00           C  
ATOM    612  C   LYS A  42       0.409   1.815  10.940  1.00  0.00           C  
ATOM    613  O   LYS A  42      -0.669   1.259  10.742  1.00  0.00           O  
ATOM    614  CB  LYS A  42       1.909   2.496  12.928  1.00  0.00           C  
ATOM    615  CG  LYS A  42       0.990   2.815  14.106  1.00  0.00           C  
ATOM    616  CD  LYS A  42       1.465   4.100  14.800  1.00  0.00           C  
ATOM    617  CE  LYS A  42       0.691   4.397  16.093  1.00  0.00           C  
ATOM    618  NZ  LYS A  42       1.055   3.481  17.193  1.00  0.00           N  
ATOM    619  H   LYS A  42       3.368   0.928  11.624  1.00  0.00           H  
ATOM    620  HA  LYS A  42       0.763   0.681  12.726  1.00  0.00           H  
ATOM    621  HB2 LYS A  42       2.871   2.191  13.345  1.00  0.00           H  
ATOM    622  HB3 LYS A  42       2.078   3.392  12.332  1.00  0.00           H  
ATOM    623  HG2 LYS A  42      -0.029   2.946  13.738  1.00  0.00           H  
ATOM    624  HG3 LYS A  42       1.027   1.955  14.774  1.00  0.00           H  
ATOM    625  HD2 LYS A  42       2.537   4.045  15.002  1.00  0.00           H  
ATOM    626  HD3 LYS A  42       1.305   4.931  14.105  1.00  0.00           H  
ATOM    627  HE2 LYS A  42       0.919   5.419  16.404  1.00  0.00           H  
ATOM    628  HE3 LYS A  42      -0.381   4.334  15.897  1.00  0.00           H  
ATOM    629  HZ1 LYS A  42       2.042   3.561  17.400  1.00  0.00           H  
ATOM    630  HZ2 LYS A  42       0.532   3.720  18.025  1.00  0.00           H  
ATOM    631  HZ3 LYS A  42       0.845   2.525  16.943  1.00  0.00           H  
ATOM    632  N   SER A  43       0.829   2.836  10.190  1.00  0.00           N  
ATOM    633  CA  SER A  43       0.077   3.458   9.113  1.00  0.00           C  
ATOM    634  C   SER A  43      -0.490   2.415   8.149  1.00  0.00           C  
ATOM    635  O   SER A  43      -1.677   2.428   7.819  1.00  0.00           O  
ATOM    636  CB  SER A  43       1.035   4.413   8.401  1.00  0.00           C  
ATOM    637  OG  SER A  43       1.743   5.153   9.383  1.00  0.00           O  
ATOM    638  H   SER A  43       1.729   3.264  10.369  1.00  0.00           H  
ATOM    639  HA  SER A  43      -0.736   4.042   9.545  1.00  0.00           H  
ATOM    640  HB2 SER A  43       1.757   3.847   7.811  1.00  0.00           H  
ATOM    641  HB3 SER A  43       0.464   5.063   7.740  1.00  0.00           H  
ATOM    642  HG  SER A  43       2.487   5.609   8.973  1.00  0.00           H  
ATOM    643  N   ALA A  44       0.390   1.499   7.740  1.00  0.00           N  
ATOM    644  CA  ALA A  44       0.131   0.330   6.920  1.00  0.00           C  
ATOM    645  C   ALA A  44      -1.221  -0.314   7.223  1.00  0.00           C  
ATOM    646  O   ALA A  44      -2.107  -0.378   6.362  1.00  0.00           O  
ATOM    647  CB  ALA A  44       1.259  -0.651   7.208  1.00  0.00           C  
ATOM    648  H   ALA A  44       1.329   1.557   8.131  1.00  0.00           H  
ATOM    649  HA  ALA A  44       0.180   0.568   5.861  1.00  0.00           H  
ATOM    650  HB1 ALA A  44       2.193  -0.285   6.773  1.00  0.00           H  
ATOM    651  HB2 ALA A  44       1.409  -0.759   8.275  1.00  0.00           H  
ATOM    652  HB3 ALA A  44       0.968  -1.616   6.818  1.00  0.00           H  
ATOM    653  N   HIS A  45      -1.330  -0.811   8.458  1.00  0.00           N  
ATOM    654  CA  HIS A  45      -2.484  -1.540   8.952  1.00  0.00           C  
ATOM    655  C   HIS A  45      -3.580  -0.581   9.420  1.00  0.00           C  
ATOM    656  O   HIS A  45      -4.738  -0.986   9.494  1.00  0.00           O  
ATOM    657  CB  HIS A  45      -2.063  -2.471  10.099  1.00  0.00           C  
ATOM    658  CG  HIS A  45      -1.650  -3.864   9.686  1.00  0.00           C  
ATOM    659  ND1 HIS A  45      -2.131  -5.017  10.257  1.00  0.00           N  
ATOM    660  CD2 HIS A  45      -0.666  -4.227   8.799  1.00  0.00           C  
ATOM    661  CE1 HIS A  45      -1.452  -6.046   9.726  1.00  0.00           C  
ATOM    662  NE2 HIS A  45      -0.548  -5.627   8.827  1.00  0.00           N  
ATOM    663  H   HIS A  45      -0.572  -0.623   9.108  1.00  0.00           H  
ATOM    664  HA  HIS A  45      -2.898  -2.154   8.152  1.00  0.00           H  
ATOM    665  HB2 HIS A  45      -1.266  -2.011  10.685  1.00  0.00           H  
ATOM    666  HB3 HIS A  45      -2.920  -2.593  10.764  1.00  0.00           H  
ATOM    667  HD1 HIS A  45      -2.826  -5.075  10.986  1.00  0.00           H  
ATOM    668  HD2 HIS A  45      -0.056  -3.548   8.226  1.00  0.00           H  
ATOM    669  HE1 HIS A  45      -1.589  -7.069  10.025  1.00  0.00           H  
ATOM    670  N   LYS A  46      -3.230   0.660   9.771  1.00  0.00           N  
ATOM    671  CA  LYS A  46      -4.190   1.631  10.271  1.00  0.00           C  
ATOM    672  C   LYS A  46      -5.149   1.988   9.137  1.00  0.00           C  
ATOM    673  O   LYS A  46      -6.341   1.703   9.231  1.00  0.00           O  
ATOM    674  CB  LYS A  46      -3.435   2.831  10.866  1.00  0.00           C  
ATOM    675  CG  LYS A  46      -4.298   3.874  11.592  1.00  0.00           C  
ATOM    676  CD  LYS A  46      -5.070   4.779  10.629  1.00  0.00           C  
ATOM    677  CE  LYS A  46      -5.560   6.073  11.293  1.00  0.00           C  
ATOM    678  NZ  LYS A  46      -6.396   6.868  10.368  1.00  0.00           N  
ATOM    679  H   LYS A  46      -2.261   0.953   9.682  1.00  0.00           H  
ATOM    680  HA  LYS A  46      -4.765   1.164  11.073  1.00  0.00           H  
ATOM    681  HB2 LYS A  46      -2.746   2.436  11.613  1.00  0.00           H  
ATOM    682  HB3 LYS A  46      -2.845   3.322  10.094  1.00  0.00           H  
ATOM    683  HG2 LYS A  46      -4.982   3.374  12.278  1.00  0.00           H  
ATOM    684  HG3 LYS A  46      -3.612   4.497  12.166  1.00  0.00           H  
ATOM    685  HD2 LYS A  46      -4.392   5.050   9.819  1.00  0.00           H  
ATOM    686  HD3 LYS A  46      -5.925   4.236  10.225  1.00  0.00           H  
ATOM    687  HE2 LYS A  46      -6.139   5.834  12.186  1.00  0.00           H  
ATOM    688  HE3 LYS A  46      -4.692   6.669  11.581  1.00  0.00           H  
ATOM    689  HZ1 LYS A  46      -6.597   7.788  10.728  1.00  0.00           H  
ATOM    690  HZ2 LYS A  46      -5.945   6.962   9.455  1.00  0.00           H  
ATOM    691  HZ3 LYS A  46      -7.258   6.388  10.156  1.00  0.00           H  
ATOM    692  N   ASP A  47      -4.635   2.626   8.080  1.00  0.00           N  
ATOM    693  CA  ASP A  47      -5.430   2.998   6.917  1.00  0.00           C  
ATOM    694  C   ASP A  47      -4.620   3.240   5.640  1.00  0.00           C  
ATOM    695  O   ASP A  47      -5.178   3.744   4.671  1.00  0.00           O  
ATOM    696  CB  ASP A  47      -6.288   4.230   7.230  1.00  0.00           C  
ATOM    697  CG  ASP A  47      -5.488   5.501   7.473  1.00  0.00           C  
ATOM    698  OD1 ASP A  47      -4.242   5.451   7.410  1.00  0.00           O  
ATOM    699  OD2 ASP A  47      -6.138   6.491   7.879  1.00  0.00           O  
ATOM    700  H   ASP A  47      -3.683   2.963   8.128  1.00  0.00           H  
ATOM    701  HA  ASP A  47      -6.101   2.168   6.698  1.00  0.00           H  
ATOM    702  HB2 ASP A  47      -6.935   4.413   6.380  1.00  0.00           H  
ATOM    703  HB3 ASP A  47      -6.912   4.022   8.093  1.00  0.00           H  
ATOM    704  N   ALA A  48      -3.340   2.870   5.579  1.00  0.00           N  
ATOM    705  CA  ALA A  48      -2.581   3.101   4.359  1.00  0.00           C  
ATOM    706  C   ALA A  48      -2.880   2.009   3.333  1.00  0.00           C  
ATOM    707  O   ALA A  48      -3.349   2.290   2.233  1.00  0.00           O  
ATOM    708  CB  ALA A  48      -1.095   3.224   4.663  1.00  0.00           C  
ATOM    709  H   ALA A  48      -2.877   2.492   6.396  1.00  0.00           H  
ATOM    710  HA  ALA A  48      -2.874   4.062   3.944  1.00  0.00           H  
ATOM    711  HB1 ALA A  48      -0.722   2.302   5.086  1.00  0.00           H  
ATOM    712  HB2 ALA A  48      -0.555   3.441   3.742  1.00  0.00           H  
ATOM    713  HB3 ALA A  48      -0.955   4.037   5.375  1.00  0.00           H  
ATOM    714  N   CYS A  49      -2.608   0.754   3.689  1.00  0.00           N  
ATOM    715  CA  CYS A  49      -2.860  -0.399   2.846  1.00  0.00           C  
ATOM    716  C   CYS A  49      -4.186  -1.040   3.268  1.00  0.00           C  
ATOM    717  O   CYS A  49      -5.051  -1.323   2.434  1.00  0.00           O  
ATOM    718  CB  CYS A  49      -1.717  -1.381   2.944  1.00  0.00           C  
ATOM    719  SG  CYS A  49      -0.051  -0.640   3.042  1.00  0.00           S  
ATOM    720  H   CYS A  49      -2.206   0.579   4.593  1.00  0.00           H  
ATOM    721  HA  CYS A  49      -2.945  -0.083   1.810  1.00  0.00           H  
ATOM    722  HB2 CYS A  49      -1.837  -1.938   3.864  1.00  0.00           H  
ATOM    723  HB3 CYS A  49      -1.770  -2.089   2.117  1.00  0.00           H  
ATOM    724  N   LYS A  50      -4.381  -1.281   4.570  1.00  0.00           N  
ATOM    725  CA  LYS A  50      -5.592  -1.933   5.065  1.00  0.00           C  
ATOM    726  C   LYS A  50      -6.757  -0.931   5.137  1.00  0.00           C  
ATOM    727  O   LYS A  50      -7.343  -0.705   6.191  1.00  0.00           O  
ATOM    728  CB  LYS A  50      -5.284  -2.649   6.394  1.00  0.00           C  
ATOM    729  CG  LYS A  50      -6.426  -3.479   7.016  1.00  0.00           C  
ATOM    730  CD  LYS A  50      -6.948  -4.652   6.171  1.00  0.00           C  
ATOM    731  CE  LYS A  50      -5.959  -5.828   6.137  1.00  0.00           C  
ATOM    732  NZ  LYS A  50      -6.531  -7.006   5.451  1.00  0.00           N  
ATOM    733  H   LYS A  50      -3.662  -1.009   5.238  1.00  0.00           H  
ATOM    734  HA  LYS A  50      -5.870  -2.705   4.348  1.00  0.00           H  
ATOM    735  HB2 LYS A  50      -4.421  -3.300   6.249  1.00  0.00           H  
ATOM    736  HB3 LYS A  50      -5.008  -1.881   7.114  1.00  0.00           H  
ATOM    737  HG2 LYS A  50      -6.071  -3.858   7.977  1.00  0.00           H  
ATOM    738  HG3 LYS A  50      -7.265  -2.822   7.245  1.00  0.00           H  
ATOM    739  HD2 LYS A  50      -7.877  -4.987   6.639  1.00  0.00           H  
ATOM    740  HD3 LYS A  50      -7.185  -4.314   5.162  1.00  0.00           H  
ATOM    741  HE2 LYS A  50      -5.039  -5.525   5.633  1.00  0.00           H  
ATOM    742  HE3 LYS A  50      -5.710  -6.111   7.162  1.00  0.00           H  
ATOM    743  HZ1 LYS A  50      -6.719  -6.797   4.479  1.00  0.00           H  
ATOM    744  HZ2 LYS A  50      -5.879  -7.775   5.499  1.00  0.00           H  
ATOM    745  HZ3 LYS A  50      -7.392  -7.285   5.900  1.00  0.00           H  
ATOM    746  N   THR A  51      -7.145  -0.372   3.990  1.00  0.00           N  
ATOM    747  CA  THR A  51      -8.431   0.305   3.829  1.00  0.00           C  
ATOM    748  C   THR A  51      -8.900   0.224   2.379  1.00  0.00           C  
ATOM    749  O   THR A  51     -10.047  -0.128   2.115  1.00  0.00           O  
ATOM    750  CB  THR A  51      -8.406   1.746   4.366  1.00  0.00           C  
ATOM    751  OG1 THR A  51      -9.735   2.201   4.501  1.00  0.00           O  
ATOM    752  CG2 THR A  51      -7.648   2.723   3.463  1.00  0.00           C  
ATOM    753  H   THR A  51      -6.577  -0.574   3.174  1.00  0.00           H  
ATOM    754  HA  THR A  51      -9.163  -0.241   4.427  1.00  0.00           H  
ATOM    755  HB  THR A  51      -7.949   1.750   5.356  1.00  0.00           H  
ATOM    756  HG1 THR A  51      -9.717   3.124   4.764  1.00  0.00           H  
ATOM    757 HG21 THR A  51      -8.178   2.889   2.525  1.00  0.00           H  
ATOM    758 HG22 THR A  51      -7.564   3.686   3.967  1.00  0.00           H  
ATOM    759 HG23 THR A  51      -6.649   2.343   3.253  1.00  0.00           H  
ATOM    760  N   CYS A  52      -8.007   0.510   1.430  1.00  0.00           N  
ATOM    761  CA  CYS A  52      -8.322   0.469   0.014  1.00  0.00           C  
ATOM    762  C   CYS A  52      -8.862  -0.899  -0.393  1.00  0.00           C  
ATOM    763  O   CYS A  52      -9.943  -0.995  -0.971  1.00  0.00           O  
ATOM    764  CB  CYS A  52      -7.091   0.811  -0.773  1.00  0.00           C  
ATOM    765  SG  CYS A  52      -6.978   2.609  -0.996  1.00  0.00           S  
ATOM    766  H   CYS A  52      -7.092   0.846   1.698  1.00  0.00           H  
ATOM    767  HA  CYS A  52      -9.104   1.201  -0.203  1.00  0.00           H  
ATOM    768  HB2 CYS A  52      -6.189   0.433  -0.289  1.00  0.00           H  
ATOM    769  HB3 CYS A  52      -7.159   0.339  -1.751  1.00  0.00           H  
ATOM    770  N   HIS A  53      -8.108  -1.957  -0.083  1.00  0.00           N  
ATOM    771  CA  HIS A  53      -8.394  -3.321  -0.515  1.00  0.00           C  
ATOM    772  C   HIS A  53      -9.537  -3.922   0.325  1.00  0.00           C  
ATOM    773  O   HIS A  53      -9.346  -4.917   1.024  1.00  0.00           O  
ATOM    774  CB  HIS A  53      -7.117  -4.191  -0.487  1.00  0.00           C  
ATOM    775  CG  HIS A  53      -5.826  -3.460  -0.750  1.00  0.00           C  
ATOM    776  ND1 HIS A  53      -5.123  -2.764   0.204  1.00  0.00           N  
ATOM    777  CD2 HIS A  53      -5.169  -3.294  -1.944  1.00  0.00           C  
ATOM    778  CE1 HIS A  53      -4.083  -2.193  -0.412  1.00  0.00           C  
ATOM    779  NE2 HIS A  53      -4.058  -2.482  -1.713  1.00  0.00           N  
ATOM    780  H   HIS A  53      -7.229  -1.766   0.371  1.00  0.00           H  
ATOM    781  HA  HIS A  53      -8.711  -3.278  -1.555  1.00  0.00           H  
ATOM    782  HB2 HIS A  53      -7.016  -4.654   0.492  1.00  0.00           H  
ATOM    783  HB3 HIS A  53      -7.232  -4.997  -1.213  1.00  0.00           H  
ATOM    784  HD1 HIS A  53      -5.348  -2.549   1.174  1.00  0.00           H  
ATOM    785  HD2 HIS A  53      -5.423  -3.664  -2.922  1.00  0.00           H  
ATOM    786  HE1 HIS A  53      -3.381  -1.547   0.067  1.00  0.00           H  
ATOM    787  N   LYS A  54     -10.706  -3.278   0.304  1.00  0.00           N  
ATOM    788  CA  LYS A  54     -11.908  -3.638   1.037  1.00  0.00           C  
ATOM    789  C   LYS A  54     -13.078  -3.772   0.066  1.00  0.00           C  
ATOM    790  O   LYS A  54     -13.646  -4.852  -0.077  1.00  0.00           O  
ATOM    791  CB  LYS A  54     -12.205  -2.569   2.094  1.00  0.00           C  
ATOM    792  CG  LYS A  54     -11.137  -2.591   3.190  1.00  0.00           C  
ATOM    793  CD  LYS A  54     -11.315  -3.756   4.168  1.00  0.00           C  
ATOM    794  CE  LYS A  54     -11.833  -3.281   5.535  1.00  0.00           C  
ATOM    795  NZ  LYS A  54     -13.126  -2.570   5.433  1.00  0.00           N  
ATOM    796  H   LYS A  54     -10.739  -2.416  -0.222  1.00  0.00           H  
ATOM    797  HA  LYS A  54     -11.766  -4.583   1.555  1.00  0.00           H  
ATOM    798  HB2 LYS A  54     -12.206  -1.586   1.623  1.00  0.00           H  
ATOM    799  HB3 LYS A  54     -13.191  -2.739   2.529  1.00  0.00           H  
ATOM    800  HG2 LYS A  54     -10.148  -2.649   2.734  1.00  0.00           H  
ATOM    801  HG3 LYS A  54     -11.180  -1.647   3.715  1.00  0.00           H  
ATOM    802  HD2 LYS A  54     -11.981  -4.505   3.740  1.00  0.00           H  
ATOM    803  HD3 LYS A  54     -10.337  -4.222   4.296  1.00  0.00           H  
ATOM    804  HE2 LYS A  54     -11.948  -4.148   6.189  1.00  0.00           H  
ATOM    805  HE3 LYS A  54     -11.092  -2.613   5.982  1.00  0.00           H  
ATOM    806  HZ1 LYS A  54     -13.836  -3.181   5.054  1.00  0.00           H  
ATOM    807  HZ2 LYS A  54     -13.419  -2.258   6.349  1.00  0.00           H  
ATOM    808  HZ3 LYS A  54     -13.036  -1.763   4.831  1.00  0.00           H  
ATOM    809  N   SER A  55     -13.448  -2.659  -0.573  1.00  0.00           N  
ATOM    810  CA  SER A  55     -14.669  -2.531  -1.361  1.00  0.00           C  
ATOM    811  C   SER A  55     -14.343  -2.034  -2.767  1.00  0.00           C  
ATOM    812  O   SER A  55     -15.011  -1.143  -3.286  1.00  0.00           O  
ATOM    813  CB  SER A  55     -15.630  -1.587  -0.629  1.00  0.00           C  
ATOM    814  OG  SER A  55     -15.800  -2.030   0.707  1.00  0.00           O  
ATOM    815  H   SER A  55     -12.909  -1.818  -0.420  1.00  0.00           H  
ATOM    816  HA  SER A  55     -15.162  -3.498  -1.469  1.00  0.00           H  
ATOM    817  HB2 SER A  55     -15.223  -0.574  -0.627  1.00  0.00           H  
ATOM    818  HB3 SER A  55     -16.590  -1.572  -1.148  1.00  0.00           H  
ATOM    819  HG  SER A  55     -16.113  -2.938   0.690  1.00  0.00           H  
ATOM    820  N   ASN A  56     -13.302  -2.615  -3.363  1.00  0.00           N  
ATOM    821  CA  ASN A  56     -12.841  -2.338  -4.718  1.00  0.00           C  
ATOM    822  C   ASN A  56     -12.643  -3.654  -5.472  1.00  0.00           C  
ATOM    823  O   ASN A  56     -13.215  -3.843  -6.542  1.00  0.00           O  
ATOM    824  CB  ASN A  56     -11.571  -1.466  -4.698  1.00  0.00           C  
ATOM    825  CG  ASN A  56     -10.390  -2.052  -3.917  1.00  0.00           C  
ATOM    826  OD1 ASN A  56     -10.541  -2.997  -3.143  1.00  0.00           O  
ATOM    827  ND2 ASN A  56      -9.199  -1.497  -4.116  1.00  0.00           N  
ATOM    828  H   ASN A  56     -12.777  -3.295  -2.830  1.00  0.00           H  
ATOM    829  HA  ASN A  56     -13.608  -1.777  -5.257  1.00  0.00           H  
ATOM    830  HB2 ASN A  56     -11.260  -1.301  -5.730  1.00  0.00           H  
ATOM    831  HB3 ASN A  56     -11.822  -0.501  -4.257  1.00  0.00           H  
ATOM    832 HD21 ASN A  56      -9.106  -0.718  -4.748  1.00  0.00           H  
ATOM    833 HD22 ASN A  56      -8.406  -1.838  -3.595  1.00  0.00           H  
ATOM    834  N   ASN A  57     -11.859  -4.569  -4.894  1.00  0.00           N  
ATOM    835  CA  ASN A  57     -11.510  -5.856  -5.474  1.00  0.00           C  
ATOM    836  C   ASN A  57     -12.161  -6.938  -4.617  1.00  0.00           C  
ATOM    837  O   ASN A  57     -13.052  -7.646  -5.077  1.00  0.00           O  
ATOM    838  CB  ASN A  57      -9.979  -6.023  -5.527  1.00  0.00           C  
ATOM    839  CG  ASN A  57      -9.265  -5.012  -6.430  1.00  0.00           C  
ATOM    840  OD1 ASN A  57      -9.826  -4.005  -6.848  1.00  0.00           O  
ATOM    841  ND2 ASN A  57      -7.993  -5.261  -6.726  1.00  0.00           N  
ATOM    842  H   ASN A  57     -11.422  -4.323  -4.017  1.00  0.00           H  
ATOM    843  HA  ASN A  57     -11.896  -5.943  -6.491  1.00  0.00           H  
ATOM    844  HB2 ASN A  57      -9.560  -5.927  -4.525  1.00  0.00           H  
ATOM    845  HB3 ASN A  57      -9.764  -7.025  -5.898  1.00  0.00           H  
ATOM    846 HD21 ASN A  57      -7.529  -6.089  -6.384  1.00  0.00           H  
ATOM    847 HD22 ASN A  57      -7.504  -4.604  -7.314  1.00  0.00           H  
ATOM    848  N   GLY A  58     -11.738  -7.049  -3.355  1.00  0.00           N  
ATOM    849  CA  GLY A  58     -12.291  -7.995  -2.399  1.00  0.00           C  
ATOM    850  C   GLY A  58     -11.360  -8.109  -1.190  1.00  0.00           C  
ATOM    851  O   GLY A  58     -10.294  -7.491  -1.188  1.00  0.00           O  
ATOM    852  H   GLY A  58     -10.968  -6.487  -3.016  1.00  0.00           H  
ATOM    853  HA2 GLY A  58     -13.271  -7.636  -2.080  1.00  0.00           H  
ATOM    854  HA3 GLY A  58     -12.393  -8.974  -2.869  1.00  0.00           H  
ATOM    855  N   PRO A  59     -11.758  -8.877  -0.163  1.00  0.00           N  
ATOM    856  CA  PRO A  59     -10.943  -9.145   1.012  1.00  0.00           C  
ATOM    857  C   PRO A  59      -9.799 -10.110   0.679  1.00  0.00           C  
ATOM    858  O   PRO A  59      -9.792 -10.734  -0.379  1.00  0.00           O  
ATOM    859  CB  PRO A  59     -11.914  -9.749   2.032  1.00  0.00           C  
ATOM    860  CG  PRO A  59     -12.930 -10.473   1.149  1.00  0.00           C  
ATOM    861  CD  PRO A  59     -13.037  -9.560  -0.073  1.00  0.00           C  
ATOM    862  HA  PRO A  59     -10.515  -8.221   1.408  1.00  0.00           H  
ATOM    863  HB2 PRO A  59     -11.430 -10.422   2.739  1.00  0.00           H  
ATOM    864  HB3 PRO A  59     -12.420  -8.944   2.567  1.00  0.00           H  
ATOM    865  HG2 PRO A  59     -12.522 -11.438   0.843  1.00  0.00           H  
ATOM    866  HG3 PRO A  59     -13.891 -10.614   1.646  1.00  0.00           H  
ATOM    867  HD2 PRO A  59     -13.256 -10.152  -0.963  1.00  0.00           H  
ATOM    868  HD3 PRO A  59     -13.826  -8.823   0.087  1.00  0.00           H  
ATOM    869  N   THR A  60      -8.831 -10.218   1.594  1.00  0.00           N  
ATOM    870  CA  THR A  60      -7.580 -10.943   1.398  1.00  0.00           C  
ATOM    871  C   THR A  60      -7.392 -12.013   2.477  1.00  0.00           C  
ATOM    872  O   THR A  60      -7.106 -13.165   2.168  1.00  0.00           O  
ATOM    873  CB  THR A  60      -6.434  -9.923   1.398  1.00  0.00           C  
ATOM    874  OG1 THR A  60      -6.574  -9.013   2.483  1.00  0.00           O  
ATOM    875  CG2 THR A  60      -6.448  -9.125   0.089  1.00  0.00           C  
ATOM    876  H   THR A  60      -8.895  -9.662   2.432  1.00  0.00           H  
ATOM    877  HA  THR A  60      -7.579 -11.463   0.439  1.00  0.00           H  
ATOM    878  HB  THR A  60      -5.481 -10.451   1.464  1.00  0.00           H  
ATOM    879  HG1 THR A  60      -6.081  -8.227   2.234  1.00  0.00           H  
ATOM    880 HG21 THR A  60      -5.600  -8.442   0.055  1.00  0.00           H  
ATOM    881 HG22 THR A  60      -6.374  -9.807  -0.759  1.00  0.00           H  
ATOM    882 HG23 THR A  60      -7.372  -8.551  -0.005  1.00  0.00           H  
ATOM    883  N   LYS A  61      -7.599 -11.632   3.744  1.00  0.00           N  
ATOM    884  CA  LYS A  61      -7.516 -12.527   4.899  1.00  0.00           C  
ATOM    885  C   LYS A  61      -6.044 -12.894   5.169  1.00  0.00           C  
ATOM    886  O   LYS A  61      -5.628 -14.047   5.104  1.00  0.00           O  
ATOM    887  CB  LYS A  61      -8.477 -13.726   4.724  1.00  0.00           C  
ATOM    888  CG  LYS A  61      -9.473 -13.881   5.879  1.00  0.00           C  
ATOM    889  CD  LYS A  61      -8.773 -14.222   7.203  1.00  0.00           C  
ATOM    890  CE  LYS A  61      -9.736 -14.842   8.230  1.00  0.00           C  
ATOM    891  NZ  LYS A  61     -10.897 -13.978   8.530  1.00  0.00           N  
ATOM    892  H   LYS A  61      -7.792 -10.654   3.889  1.00  0.00           H  
ATOM    893  HA  LYS A  61      -7.861 -11.941   5.751  1.00  0.00           H  
ATOM    894  HB2 LYS A  61      -9.090 -13.579   3.833  1.00  0.00           H  
ATOM    895  HB3 LYS A  61      -7.929 -14.658   4.581  1.00  0.00           H  
ATOM    896  HG2 LYS A  61     -10.050 -12.957   5.954  1.00  0.00           H  
ATOM    897  HG3 LYS A  61     -10.144 -14.695   5.598  1.00  0.00           H  
ATOM    898  HD2 LYS A  61      -7.988 -14.957   7.002  1.00  0.00           H  
ATOM    899  HD3 LYS A  61      -8.295 -13.334   7.620  1.00  0.00           H  
ATOM    900  HE2 LYS A  61     -10.094 -15.801   7.847  1.00  0.00           H  
ATOM    901  HE3 LYS A  61      -9.184 -15.034   9.153  1.00  0.00           H  
ATOM    902  HZ1 LYS A  61     -11.485 -14.429   9.218  1.00  0.00           H  
ATOM    903  HZ2 LYS A  61     -10.589 -13.089   8.900  1.00  0.00           H  
ATOM    904  HZ3 LYS A  61     -11.442 -13.824   7.694  1.00  0.00           H  
ATOM    905  N   CYS A  62      -5.266 -11.853   5.476  1.00  0.00           N  
ATOM    906  CA  CYS A  62      -3.814 -11.801   5.363  1.00  0.00           C  
ATOM    907  C   CYS A  62      -3.369 -12.136   3.937  1.00  0.00           C  
ATOM    908  O   CYS A  62      -4.152 -11.963   3.004  1.00  0.00           O  
ATOM    909  CB  CYS A  62      -3.057 -12.538   6.448  1.00  0.00           C  
ATOM    910  SG  CYS A  62      -3.650 -12.287   8.151  1.00  0.00           S  
ATOM    911  H   CYS A  62      -5.722 -10.962   5.500  1.00  0.00           H  
ATOM    912  HA  CYS A  62      -3.590 -10.757   5.466  1.00  0.00           H  
ATOM    913  HB2 CYS A  62      -3.092 -13.606   6.236  1.00  0.00           H  
ATOM    914  HB3 CYS A  62      -2.021 -12.199   6.414  1.00  0.00           H  
ATOM    915  N   GLY A  63      -2.102 -12.512   3.739  1.00  0.00           N  
ATOM    916  CA  GLY A  63      -1.588 -12.998   2.461  1.00  0.00           C  
ATOM    917  C   GLY A  63      -1.276 -11.867   1.479  1.00  0.00           C  
ATOM    918  O   GLY A  63      -0.206 -11.844   0.880  1.00  0.00           O  
ATOM    919  H   GLY A  63      -1.469 -12.527   4.523  1.00  0.00           H  
ATOM    920  HA2 GLY A  63      -0.674 -13.562   2.649  1.00  0.00           H  
ATOM    921  HA3 GLY A  63      -2.316 -13.669   2.004  1.00  0.00           H  
ATOM    922  N   GLY A  64      -2.214 -10.931   1.324  1.00  0.00           N  
ATOM    923  CA  GLY A  64      -2.222  -9.870   0.327  1.00  0.00           C  
ATOM    924  C   GLY A  64      -0.856  -9.247   0.032  1.00  0.00           C  
ATOM    925  O   GLY A  64      -0.508  -9.044  -1.127  1.00  0.00           O  
ATOM    926  H   GLY A  64      -3.068 -11.076   1.848  1.00  0.00           H  
ATOM    927  HA2 GLY A  64      -2.650 -10.258  -0.596  1.00  0.00           H  
ATOM    928  HA3 GLY A  64      -2.873  -9.082   0.708  1.00  0.00           H  
ATOM    929  N   CYS A  65      -0.129  -8.880   1.089  1.00  0.00           N  
ATOM    930  CA  CYS A  65       0.967  -7.919   1.030  1.00  0.00           C  
ATOM    931  C   CYS A  65       2.277  -8.560   1.489  1.00  0.00           C  
ATOM    932  O   CYS A  65       3.321  -8.368   0.867  1.00  0.00           O  
ATOM    933  CB  CYS A  65       0.593  -6.736   1.886  1.00  0.00           C  
ATOM    934  SG  CYS A  65      -1.098  -6.182   1.468  1.00  0.00           S  
ATOM    935  H   CYS A  65      -0.479  -9.130   1.996  1.00  0.00           H  
ATOM    936  HA  CYS A  65       1.115  -7.565   0.010  1.00  0.00           H  
ATOM    937  HB2 CYS A  65       0.644  -7.056   2.924  1.00  0.00           H  
ATOM    938  HB3 CYS A  65       1.298  -5.920   1.737  1.00  0.00           H  
ATOM    939  N   HIS A  66       2.223  -9.318   2.590  1.00  0.00           N  
ATOM    940  CA  HIS A  66       3.386 -10.026   3.102  1.00  0.00           C  
ATOM    941  C   HIS A  66       3.616 -11.273   2.269  1.00  0.00           C  
ATOM    942  O   HIS A  66       2.758 -12.155   2.246  1.00  0.00           O  
ATOM    943  CB  HIS A  66       3.185 -10.436   4.562  1.00  0.00           C  
ATOM    944  CG  HIS A  66       3.011  -9.273   5.487  1.00  0.00           C  
ATOM    945  ND1 HIS A  66       3.975  -8.341   5.795  1.00  0.00           N  
ATOM    946  CD2 HIS A  66       1.858  -8.932   6.142  1.00  0.00           C  
ATOM    947  CE1 HIS A  66       3.395  -7.466   6.635  1.00  0.00           C  
ATOM    948  NE2 HIS A  66       2.103  -7.773   6.859  1.00  0.00           N  
ATOM    949  H   HIS A  66       1.333  -9.478   3.030  1.00  0.00           H  
ATOM    950  HA  HIS A  66       4.256  -9.377   3.033  1.00  0.00           H  
ATOM    951  HB2 HIS A  66       2.329 -11.108   4.634  1.00  0.00           H  
ATOM    952  HB3 HIS A  66       4.068 -10.991   4.878  1.00  0.00           H  
ATOM    953  HD1 HIS A  66       4.907  -8.233   5.371  1.00  0.00           H  
ATOM    954  HD2 HIS A  66       0.896  -9.409   6.122  1.00  0.00           H  
ATOM    955  HE1 HIS A  66       3.901  -6.608   7.038  1.00  0.00           H  
ATOM    956  N   ILE A  67       4.785 -11.385   1.647  1.00  0.00           N  
ATOM    957  CA  ILE A  67       5.134 -12.555   0.866  1.00  0.00           C  
ATOM    958  C   ILE A  67       5.677 -13.593   1.849  1.00  0.00           C  
ATOM    959  O   ILE A  67       6.886 -13.803   1.944  1.00  0.00           O  
ATOM    960  CB  ILE A  67       6.104 -12.152  -0.259  1.00  0.00           C  
ATOM    961  CG1 ILE A  67       5.567 -10.957  -1.077  1.00  0.00           C  
ATOM    962  CG2 ILE A  67       6.399 -13.342  -1.184  1.00  0.00           C  
ATOM    963  CD1 ILE A  67       4.175 -11.162  -1.687  1.00  0.00           C  
ATOM    964  H   ILE A  67       5.523 -10.711   1.830  1.00  0.00           H  
ATOM    965  HA  ILE A  67       4.242 -12.977   0.399  1.00  0.00           H  
ATOM    966  HB  ILE A  67       7.047 -11.833   0.187  1.00  0.00           H  
ATOM    967 HG12 ILE A  67       5.524 -10.067  -0.446  1.00  0.00           H  
ATOM    968 HG13 ILE A  67       6.266 -10.754  -1.888  1.00  0.00           H  
ATOM    969 HG21 ILE A  67       7.028 -13.018  -2.013  1.00  0.00           H  
ATOM    970 HG22 ILE A  67       6.928 -14.123  -0.637  1.00  0.00           H  
ATOM    971 HG23 ILE A  67       5.474 -13.760  -1.579  1.00  0.00           H  
ATOM    972 HD11 ILE A  67       3.423 -11.271  -0.905  1.00  0.00           H  
ATOM    973 HD12 ILE A  67       3.921 -10.285  -2.283  1.00  0.00           H  
ATOM    974 HD13 ILE A  67       4.161 -12.038  -2.334  1.00  0.00           H  
ATOM    975  N   LYS A  68       4.766 -14.207   2.609  1.00  0.00           N  
ATOM    976  CA  LYS A  68       5.036 -15.339   3.470  1.00  0.00           C  
ATOM    977  C   LYS A  68       4.129 -16.483   3.025  1.00  0.00           C  
ATOM    978  O   LYS A  68       4.566 -17.648   3.161  1.00  0.00           O  
ATOM    979  CB  LYS A  68       4.770 -14.967   4.934  1.00  0.00           C  
ATOM    980  CG  LYS A  68       5.338 -16.063   5.842  1.00  0.00           C  
ATOM    981  CD  LYS A  68       5.007 -15.820   7.315  1.00  0.00           C  
ATOM    982  CE  LYS A  68       5.723 -16.892   8.149  1.00  0.00           C  
ATOM    983  NZ  LYS A  68       5.577 -16.661   9.597  1.00  0.00           N  
ATOM    984  OXT LYS A  68       3.002 -16.164   2.586  1.00  0.00           O  
ATOM    985  H   LYS A  68       3.780 -14.021   2.456  1.00  0.00           H  
ATOM    986  HA  LYS A  68       6.072 -15.646   3.352  1.00  0.00           H  
ATOM    987  HB2 LYS A  68       5.259 -14.021   5.169  1.00  0.00           H  
ATOM    988  HB3 LYS A  68       3.695 -14.861   5.092  1.00  0.00           H  
ATOM    989  HG2 LYS A  68       4.929 -17.030   5.544  1.00  0.00           H  
ATOM    990  HG3 LYS A  68       6.420 -16.084   5.700  1.00  0.00           H  
ATOM    991  HD2 LYS A  68       5.345 -14.822   7.592  1.00  0.00           H  
ATOM    992  HD3 LYS A  68       3.924 -15.879   7.447  1.00  0.00           H  
ATOM    993  HE2 LYS A  68       5.316 -17.873   7.894  1.00  0.00           H  
ATOM    994  HE3 LYS A  68       6.787 -16.883   7.904  1.00  0.00           H  
ATOM    995  HZ1 LYS A  68       4.600 -16.661   9.851  1.00  0.00           H  
ATOM    996  HZ2 LYS A  68       6.052 -17.395  10.104  1.00  0.00           H  
ATOM    997  HZ3 LYS A  68       5.996 -15.774   9.837  1.00  0.00           H  
TER     998      LYS A  68                                                      
HETATM  999 FE   HEC A  69       5.099   7.030  -4.428  1.00  0.00          FE  
HETATM 1000  CHA HEC A  69       7.780   7.272  -2.267  1.00  0.00           C  
HETATM 1001  CHB HEC A  69       6.535   9.351  -6.448  1.00  0.00           C  
HETATM 1002  CHC HEC A  69       2.513   6.658  -6.624  1.00  0.00           C  
HETATM 1003  CHD HEC A  69       3.411   5.172  -2.079  1.00  0.00           C  
HETATM 1004  NA  HEC A  69       6.844   8.041  -4.404  1.00  0.00           N  
HETATM 1005  C1A HEC A  69       7.819   7.960  -3.454  1.00  0.00           C  
HETATM 1006  C2A HEC A  69       8.922   8.804  -3.870  1.00  0.00           C  
HETATM 1007  C3A HEC A  69       8.536   9.422  -5.028  1.00  0.00           C  
HETATM 1008  C4A HEC A  69       7.219   8.934  -5.348  1.00  0.00           C  
HETATM 1009  CMA HEC A  69       9.373  10.374  -5.856  1.00  0.00           C  
HETATM 1010  CAA HEC A  69      10.242   9.038  -3.167  1.00  0.00           C  
HETATM 1011  CBA HEC A  69      11.285   7.943  -3.429  1.00  0.00           C  
HETATM 1012  CGA HEC A  69      10.964   6.664  -2.654  1.00  0.00           C  
HETATM 1013  O1A HEC A  69      10.598   5.664  -3.305  1.00  0.00           O  
HETATM 1014  O2A HEC A  69      11.017   6.746  -1.402  1.00  0.00           O  
HETATM 1015  NB  HEC A  69       4.681   7.755  -6.250  1.00  0.00           N  
HETATM 1016  C1B HEC A  69       5.377   8.745  -6.861  1.00  0.00           C  
HETATM 1017  C2B HEC A  69       4.709   9.087  -8.092  1.00  0.00           C  
HETATM 1018  C3B HEC A  69       3.551   8.349  -8.139  1.00  0.00           C  
HETATM 1019  C4B HEC A  69       3.567   7.471  -6.985  1.00  0.00           C  
HETATM 1020  CMB HEC A  69       5.153  10.106  -9.121  1.00  0.00           C  
HETATM 1021  CAB HEC A  69       2.315   8.731  -8.928  1.00  0.00           C  
HETATM 1022  CBB HEC A  69       2.519   8.985 -10.427  1.00  0.00           C  
HETATM 1023  NC  HEC A  69       3.329   6.097  -4.370  1.00  0.00           N  
HETATM 1024  C1C HEC A  69       2.425   6.075  -5.379  1.00  0.00           C  
HETATM 1025  C2C HEC A  69       1.243   5.387  -4.926  1.00  0.00           C  
HETATM 1026  C3C HEC A  69       1.462   5.018  -3.617  1.00  0.00           C  
HETATM 1027  C4C HEC A  69       2.814   5.429  -3.294  1.00  0.00           C  
HETATM 1028  CMC HEC A  69      -0.037   5.267  -5.721  1.00  0.00           C  
HETATM 1029  CAC HEC A  69       0.444   4.426  -2.648  1.00  0.00           C  
HETATM 1030  CBC HEC A  69       0.095   2.971  -2.945  1.00  0.00           C  
HETATM 1031  ND  HEC A  69       5.508   6.387  -2.522  1.00  0.00           N  
HETATM 1032  C1D HEC A  69       4.674   5.619  -1.773  1.00  0.00           C  
HETATM 1033  C2D HEC A  69       5.338   5.313  -0.528  1.00  0.00           C  
HETATM 1034  C3D HEC A  69       6.604   5.859  -0.600  1.00  0.00           C  
HETATM 1035  C4D HEC A  69       6.673   6.571  -1.856  1.00  0.00           C  
HETATM 1036  CMD HEC A  69       4.737   4.496   0.594  1.00  0.00           C  
HETATM 1037  CAD HEC A  69       7.789   5.659   0.332  1.00  0.00           C  
HETATM 1038  CBD HEC A  69       7.761   4.412   1.219  1.00  0.00           C  
HETATM 1039  CGD HEC A  69       9.169   3.902   1.527  1.00  0.00           C  
HETATM 1040  O1D HEC A  69       9.449   2.734   1.189  1.00  0.00           O  
HETATM 1041  O2D HEC A  69       9.962   4.718   2.051  1.00  0.00           O  
HETATM 1042  HHA HEC A  69       8.643   7.296  -1.630  1.00  0.00           H  
HETATM 1043  HHB HEC A  69       6.923  10.185  -6.990  1.00  0.00           H  
HETATM 1044  HHC HEC A  69       1.675   6.549  -7.283  1.00  0.00           H  
HETATM 1045  HHD HEC A  69       2.878   4.565  -1.368  1.00  0.00           H  
HETATM 1046 HMA1 HEC A  69      10.432  10.174  -5.701  1.00  0.00           H  
HETATM 1047 HMA2 HEC A  69       9.170  10.235  -6.916  1.00  0.00           H  
HETATM 1048 HMA3 HEC A  69       9.149  11.401  -5.568  1.00  0.00           H  
HETATM 1049 HAA1 HEC A  69      10.661   9.988  -3.489  1.00  0.00           H  
HETATM 1050 HAA2 HEC A  69      10.070   9.117  -2.103  1.00  0.00           H  
HETATM 1051 HBA1 HEC A  69      11.336   7.741  -4.502  1.00  0.00           H  
HETATM 1052 HBA2 HEC A  69      12.259   8.309  -3.103  1.00  0.00           H  
HETATM 1053 HMB1 HEC A  69       5.133   9.647 -10.108  1.00  0.00           H  
HETATM 1054 HMB2 HEC A  69       4.468  10.954  -9.091  1.00  0.00           H  
HETATM 1055 HMB3 HEC A  69       6.164  10.463  -8.952  1.00  0.00           H  
HETATM 1056  HAB HEC A  69       1.583   7.934  -8.864  1.00  0.00           H  
HETATM 1057 HBB1 HEC A  69       2.925   9.978 -10.608  1.00  0.00           H  
HETATM 1058 HBB2 HEC A  69       3.182   8.229 -10.847  1.00  0.00           H  
HETATM 1059 HBB3 HEC A  69       1.559   8.918 -10.942  1.00  0.00           H  
HETATM 1060 HMC1 HEC A  69      -0.786   4.697  -5.182  1.00  0.00           H  
HETATM 1061 HMC2 HEC A  69      -0.434   6.267  -5.903  1.00  0.00           H  
HETATM 1062 HMC3 HEC A  69       0.173   4.776  -6.669  1.00  0.00           H  
HETATM 1063  HAC HEC A  69       0.816   4.461  -1.629  1.00  0.00           H  
HETATM 1064 HBC1 HEC A  69      -0.695   2.637  -2.271  1.00  0.00           H  
HETATM 1065 HBC2 HEC A  69      -0.252   2.892  -3.970  1.00  0.00           H  
HETATM 1066 HBC3 HEC A  69       0.970   2.334  -2.821  1.00  0.00           H  
HETATM 1067 HMD1 HEC A  69       5.213   4.706   1.545  1.00  0.00           H  
HETATM 1068 HMD2 HEC A  69       3.676   4.718   0.703  1.00  0.00           H  
HETATM 1069 HMD3 HEC A  69       4.852   3.441   0.357  1.00  0.00           H  
HETATM 1070 HAD1 HEC A  69       8.662   5.521  -0.308  1.00  0.00           H  
HETATM 1071 HAD2 HEC A  69       7.964   6.535   0.949  1.00  0.00           H  
HETATM 1072 HBD1 HEC A  69       7.256   4.631   2.158  1.00  0.00           H  
HETATM 1073 HBD2 HEC A  69       7.218   3.641   0.683  1.00  0.00           H  
HETATM 1074 FE   HEC A  70      -2.762  -1.802  -3.004  1.00  0.00          FE  
HETATM 1075  CHA HEC A  70      -3.457  -4.253  -5.306  1.00  0.00           C  
HETATM 1076  CHB HEC A  70      -0.317  -3.759  -1.621  1.00  0.00           C  
HETATM 1077  CHC HEC A  70      -2.073   0.669  -0.669  1.00  0.00           C  
HETATM 1078  CHD HEC A  70      -5.297   0.103  -4.260  1.00  0.00           C  
HETATM 1079  NA  HEC A  70      -2.068  -3.649  -3.357  1.00  0.00           N  
HETATM 1080  C1A HEC A  70      -2.489  -4.480  -4.355  1.00  0.00           C  
HETATM 1081  C2A HEC A  70      -1.681  -5.674  -4.323  1.00  0.00           C  
HETATM 1082  C3A HEC A  70      -0.769  -5.514  -3.309  1.00  0.00           C  
HETATM 1083  C4A HEC A  70      -1.045  -4.243  -2.684  1.00  0.00           C  
HETATM 1084  CMA HEC A  70       0.399  -6.413  -2.991  1.00  0.00           C  
HETATM 1085  CAA HEC A  70      -1.782  -6.834  -5.288  1.00  0.00           C  
HETATM 1086  CBA HEC A  70      -1.111  -6.554  -6.638  1.00  0.00           C  
HETATM 1087  CGA HEC A  70      -1.575  -7.550  -7.707  1.00  0.00           C  
HETATM 1088  O1A HEC A  70      -2.797  -7.545  -7.981  1.00  0.00           O  
HETATM 1089  O2A HEC A  70      -0.718  -8.311  -8.207  1.00  0.00           O  
HETATM 1090  NB  HEC A  70      -1.398  -1.546  -1.520  1.00  0.00           N  
HETATM 1091  C1B HEC A  70      -0.511  -2.497  -1.122  1.00  0.00           C  
HETATM 1092  C2B HEC A  70       0.221  -1.996   0.015  1.00  0.00           C  
HETATM 1093  C3B HEC A  70      -0.257  -0.733   0.284  1.00  0.00           C  
HETATM 1094  C4B HEC A  70      -1.282  -0.457  -0.698  1.00  0.00           C  
HETATM 1095  CMB HEC A  70       1.196  -2.806   0.839  1.00  0.00           C  
HETATM 1096  CAB HEC A  70       0.162   0.169   1.430  1.00  0.00           C  
HETATM 1097  CBB HEC A  70       1.588   0.703   1.256  1.00  0.00           C  
HETATM 1098  NC  HEC A  70      -3.512   0.027  -2.567  1.00  0.00           N  
HETATM 1099  C1C HEC A  70      -3.094   0.863  -1.572  1.00  0.00           C  
HETATM 1100  C2C HEC A  70      -3.917   2.048  -1.603  1.00  0.00           C  
HETATM 1101  C3C HEC A  70      -4.891   1.839  -2.551  1.00  0.00           C  
HETATM 1102  C4C HEC A  70      -4.568   0.594  -3.209  1.00  0.00           C  
HETATM 1103  CMC HEC A  70      -3.748   3.284  -0.746  1.00  0.00           C  
HETATM 1104  CAC HEC A  70      -6.228   2.562  -2.642  1.00  0.00           C  
HETATM 1105  CBC HEC A  70      -6.204   3.931  -3.315  1.00  0.00           C  
HETATM 1106  ND  HEC A  70      -4.147  -2.055  -4.463  1.00  0.00           N  
HETATM 1107  C1D HEC A  70      -5.038  -1.107  -4.847  1.00  0.00           C  
HETATM 1108  C2D HEC A  70      -5.750  -1.601  -6.002  1.00  0.00           C  
HETATM 1109  C3D HEC A  70      -5.118  -2.759  -6.384  1.00  0.00           C  
HETATM 1110  C4D HEC A  70      -4.197  -3.099  -5.328  1.00  0.00           C  
HETATM 1111  CMD HEC A  70      -6.895  -0.929  -6.732  1.00  0.00           C  
HETATM 1112  CAD HEC A  70      -5.119  -3.362  -7.772  1.00  0.00           C  
HETATM 1113  CBD HEC A  70      -3.770  -3.202  -8.506  1.00  0.00           C  
HETATM 1114  CGD HEC A  70      -3.225  -1.764  -8.533  1.00  0.00           C  
HETATM 1115  O1D HEC A  70      -1.988  -1.605  -8.663  1.00  0.00           O  
HETATM 1116  O2D HEC A  70      -4.058  -0.836  -8.449  1.00  0.00           O  
HETATM 1117  HHA HEC A  70      -3.601  -4.981  -6.087  1.00  0.00           H  
HETATM 1118  HHB HEC A  70       0.419  -4.391  -1.152  1.00  0.00           H  
HETATM 1119  HHC HEC A  70      -1.948   1.378   0.137  1.00  0.00           H  
HETATM 1120  HHD HEC A  70      -6.047   0.736  -4.680  1.00  0.00           H  
HETATM 1121 HMA1 HEC A  70       1.319  -5.827  -2.982  1.00  0.00           H  
HETATM 1122 HMA2 HEC A  70       0.245  -6.858  -2.012  1.00  0.00           H  
HETATM 1123 HMA3 HEC A  70       0.504  -7.204  -3.731  1.00  0.00           H  
HETATM 1124 HAA1 HEC A  70      -1.350  -7.739  -4.864  1.00  0.00           H  
HETATM 1125 HAA2 HEC A  70      -2.837  -7.041  -5.468  1.00  0.00           H  
HETATM 1126 HBA1 HEC A  70      -1.372  -5.549  -6.971  1.00  0.00           H  
HETATM 1127 HBA2 HEC A  70      -0.027  -6.598  -6.512  1.00  0.00           H  
HETATM 1128 HMB1 HEC A  70       0.636  -3.566   1.379  1.00  0.00           H  
HETATM 1129 HMB2 HEC A  70       1.919  -3.292   0.188  1.00  0.00           H  
HETATM 1130 HMB3 HEC A  70       1.725  -2.185   1.554  1.00  0.00           H  
HETATM 1131  HAB HEC A  70      -0.464   1.051   1.487  1.00  0.00           H  
HETATM 1132 HBB1 HEC A  70       1.668   1.230   0.304  1.00  0.00           H  
HETATM 1133 HBB2 HEC A  70       1.834   1.400   2.052  1.00  0.00           H  
HETATM 1134 HBB3 HEC A  70       2.319  -0.102   1.260  1.00  0.00           H  
HETATM 1135 HMC1 HEC A  70      -4.339   3.177   0.161  1.00  0.00           H  
HETATM 1136 HMC2 HEC A  70      -2.702   3.437  -0.487  1.00  0.00           H  
HETATM 1137 HMC3 HEC A  70      -4.090   4.168  -1.279  1.00  0.00           H  
HETATM 1138  HAC HEC A  70      -6.936   1.980  -3.226  1.00  0.00           H  
HETATM 1139 HBC1 HEC A  70      -6.334   3.768  -4.386  1.00  0.00           H  
HETATM 1140 HBC2 HEC A  70      -7.035   4.541  -2.963  1.00  0.00           H  
HETATM 1141 HBC3 HEC A  70      -5.263   4.446  -3.126  1.00  0.00           H  
HETATM 1142 HMD1 HEC A  70      -7.696  -1.650  -6.890  1.00  0.00           H  
HETATM 1143 HMD2 HEC A  70      -7.287  -0.071  -6.185  1.00  0.00           H  
HETATM 1144 HMD3 HEC A  70      -6.522  -0.584  -7.697  1.00  0.00           H  
HETATM 1145 HAD1 HEC A  70      -5.355  -4.424  -7.717  1.00  0.00           H  
HETATM 1146 HAD2 HEC A  70      -5.874  -2.857  -8.375  1.00  0.00           H  
HETATM 1147 HBD1 HEC A  70      -3.027  -3.848  -8.038  1.00  0.00           H  
HETATM 1148 HBD2 HEC A  70      -3.903  -3.539  -9.535  1.00  0.00           H  
HETATM 1149 FE   HEC A  71       0.764  -6.780   7.895  1.00  0.00          FE  
HETATM 1150  CHA HEC A  71       3.277  -4.960   9.148  1.00  0.00           C  
HETATM 1151  CHB HEC A  71       0.880  -8.958  10.557  1.00  0.00           C  
HETATM 1152  CHC HEC A  71      -1.851  -8.607   6.602  1.00  0.00           C  
HETATM 1153  CHD HEC A  71       0.607  -4.760   5.095  1.00  0.00           C  
HETATM 1154  NA  HEC A  71       1.852  -6.933   9.523  1.00  0.00           N  
HETATM 1155  C1A HEC A  71       2.838  -6.054   9.844  1.00  0.00           C  
HETATM 1156  C2A HEC A  71       3.456  -6.505  11.071  1.00  0.00           C  
HETATM 1157  C3A HEC A  71       2.715  -7.567  11.523  1.00  0.00           C  
HETATM 1158  C4A HEC A  71       1.747  -7.883  10.493  1.00  0.00           C  
HETATM 1159  CMA HEC A  71       2.895  -8.228  12.872  1.00  0.00           C  
HETATM 1160  CAA HEC A  71       4.743  -5.998  11.696  1.00  0.00           C  
HETATM 1161  CBA HEC A  71       5.983  -6.187  10.802  1.00  0.00           C  
HETATM 1162  CGA HEC A  71       7.282  -6.389  11.594  1.00  0.00           C  
HETATM 1163  O1A HEC A  71       8.096  -7.240  11.157  1.00  0.00           O  
HETATM 1164  O2A HEC A  71       7.429  -5.705  12.632  1.00  0.00           O  
HETATM 1165  NB  HEC A  71      -0.248  -8.495   8.431  1.00  0.00           N  
HETATM 1166  C1B HEC A  71      -0.043  -9.198   9.568  1.00  0.00           C  
HETATM 1167  C2B HEC A  71      -1.018 -10.265   9.626  1.00  0.00           C  
HETATM 1168  C3B HEC A  71      -1.886 -10.084   8.574  1.00  0.00           C  
HETATM 1169  C4B HEC A  71      -1.307  -9.026   7.774  1.00  0.00           C  
HETATM 1170  CMB HEC A  71      -1.089 -11.345  10.680  1.00  0.00           C  
HETATM 1171  CAB HEC A  71      -3.353 -10.525   8.503  1.00  0.00           C  
HETATM 1172  CBB HEC A  71      -4.114 -10.191   9.790  1.00  0.00           C  
HETATM 1173  NC  HEC A  71      -0.402  -6.694   6.209  1.00  0.00           N  
HETATM 1174  C1C HEC A  71      -1.390  -7.543   5.904  1.00  0.00           C  
HETATM 1175  C2C HEC A  71      -1.936  -7.209   4.616  1.00  0.00           C  
HETATM 1176  C3C HEC A  71      -1.315  -6.054   4.210  1.00  0.00           C  
HETATM 1177  C4C HEC A  71      -0.291  -5.782   5.201  1.00  0.00           C  
HETATM 1178  CMC HEC A  71      -2.906  -8.078   3.845  1.00  0.00           C  
HETATM 1179  CAC HEC A  71      -1.603  -5.258   2.946  1.00  0.00           C  
HETATM 1180  CBC HEC A  71      -3.063  -4.813   2.793  1.00  0.00           C  
HETATM 1181  ND  HEC A  71       1.734  -5.146   7.261  1.00  0.00           N  
HETATM 1182  C1D HEC A  71       1.527  -4.514   6.075  1.00  0.00           C  
HETATM 1183  C2D HEC A  71       2.465  -3.436   5.978  1.00  0.00           C  
HETATM 1184  C3D HEC A  71       3.278  -3.492   7.080  1.00  0.00           C  
HETATM 1185  C4D HEC A  71       2.757  -4.548   7.934  1.00  0.00           C  
HETATM 1186  CMD HEC A  71       2.544  -2.444   4.844  1.00  0.00           C  
HETATM 1187  CAD HEC A  71       4.544  -2.672   7.190  1.00  0.00           C  
HETATM 1188  CBD HEC A  71       5.616  -3.140   8.164  1.00  0.00           C  
HETATM 1189  CGD HEC A  71       6.874  -2.317   8.007  1.00  0.00           C  
HETATM 1190  O1D HEC A  71       6.955  -1.316   8.759  1.00  0.00           O  
HETATM 1191  O2D HEC A  71       7.684  -2.718   7.141  1.00  0.00           O  
HETATM 1192  HHA HEC A  71       4.079  -4.438   9.606  1.00  0.00           H  
HETATM 1193  HHB HEC A  71       0.882  -9.608  11.408  1.00  0.00           H  
HETATM 1194  HHC HEC A  71      -2.658  -9.146   6.183  1.00  0.00           H  
HETATM 1195  HHD HEC A  71       0.614  -4.149   4.209  1.00  0.00           H  
HETATM 1196 HMA1 HEC A  71       2.828  -7.453  13.637  1.00  0.00           H  
HETATM 1197 HMA2 HEC A  71       2.128  -8.968  13.077  1.00  0.00           H  
HETATM 1198 HMA3 HEC A  71       3.884  -8.677  12.926  1.00  0.00           H  
HETATM 1199 HAA1 HEC A  71       4.653  -4.945  11.955  1.00  0.00           H  
HETATM 1200 HAA2 HEC A  71       4.930  -6.537  12.624  1.00  0.00           H  
HETATM 1201 HBA1 HEC A  71       5.822  -7.055  10.167  1.00  0.00           H  
HETATM 1202 HBA2 HEC A  71       6.097  -5.316  10.158  1.00  0.00           H  
HETATM 1203 HMB1 HEC A  71      -1.425 -10.918  11.625  1.00  0.00           H  
HETATM 1204 HMB2 HEC A  71      -1.782 -12.126  10.366  1.00  0.00           H  
HETATM 1205 HMB3 HEC A  71      -0.105 -11.794  10.808  1.00  0.00           H  
HETATM 1206  HAB HEC A  71      -3.868  -9.958   7.735  1.00  0.00           H  
HETATM 1207 HBB1 HEC A  71      -3.755 -10.795  10.623  1.00  0.00           H  
HETATM 1208 HBB2 HEC A  71      -3.987  -9.136  10.034  1.00  0.00           H  
HETATM 1209 HBB3 HEC A  71      -5.177 -10.395   9.652  1.00  0.00           H  
HETATM 1210 HMC1 HEC A  71      -2.942  -7.781   2.800  1.00  0.00           H  
HETATM 1211 HMC2 HEC A  71      -2.565  -9.116   3.891  1.00  0.00           H  
HETATM 1212 HMC3 HEC A  71      -3.895  -8.006   4.288  1.00  0.00           H  
HETATM 1213  HAC HEC A  71      -1.028  -4.339   2.948  1.00  0.00           H  
HETATM 1214 HBC1 HEC A  71      -3.158  -4.212   1.887  1.00  0.00           H  
HETATM 1215 HBC2 HEC A  71      -3.729  -5.667   2.707  1.00  0.00           H  
HETATM 1216 HBC3 HEC A  71      -3.355  -4.209   3.652  1.00  0.00           H  
HETATM 1217 HMD1 HEC A  71       2.610  -2.992   3.915  1.00  0.00           H  
HETATM 1218 HMD2 HEC A  71       1.641  -1.844   4.800  1.00  0.00           H  
HETATM 1219 HMD3 HEC A  71       3.399  -1.781   4.954  1.00  0.00           H  
HETATM 1220 HAD1 HEC A  71       5.036  -2.696   6.219  1.00  0.00           H  
HETATM 1221 HAD2 HEC A  71       4.290  -1.636   7.397  1.00  0.00           H  
HETATM 1222 HBD1 HEC A  71       5.300  -2.948   9.176  1.00  0.00           H  
HETATM 1223 HBD2 HEC A  71       5.823  -4.200   8.024  1.00  0.00           H  
ENDMDL                                                                          
MODEL       24                                                                  
ATOM      1  N   ALA A   1      11.162   3.042  -6.714  1.00  0.00           N  
ATOM      2  CA  ALA A   1      11.051   2.812  -8.167  1.00  0.00           C  
ATOM      3  C   ALA A   1       9.569   2.655  -8.490  1.00  0.00           C  
ATOM      4  O   ALA A   1       8.770   3.263  -7.784  1.00  0.00           O  
ATOM      5  CB  ALA A   1      11.918   1.630  -8.621  1.00  0.00           C  
ATOM      6  H1  ALA A   1      11.009   2.175  -6.220  1.00  0.00           H  
ATOM      7  H2  ALA A   1      12.054   3.442  -6.466  1.00  0.00           H  
ATOM      8  H3  ALA A   1      10.405   3.674  -6.470  1.00  0.00           H  
ATOM      9  HA  ALA A   1      11.399   3.709  -8.683  1.00  0.00           H  
ATOM     10  HB1 ALA A   1      11.557   0.700  -8.181  1.00  0.00           H  
ATOM     11  HB2 ALA A   1      11.896   1.543  -9.709  1.00  0.00           H  
ATOM     12  HB3 ALA A   1      12.952   1.794  -8.317  1.00  0.00           H  
ATOM     13  N   ASP A   2       9.200   1.865  -9.497  1.00  0.00           N  
ATOM     14  CA  ASP A   2       7.830   1.591  -9.913  1.00  0.00           C  
ATOM     15  C   ASP A   2       7.204   0.463  -9.083  1.00  0.00           C  
ATOM     16  O   ASP A   2       5.991   0.272  -9.109  1.00  0.00           O  
ATOM     17  CB  ASP A   2       7.884   1.207 -11.396  1.00  0.00           C  
ATOM     18  CG  ASP A   2       8.634  -0.103 -11.588  1.00  0.00           C  
ATOM     19  OD1 ASP A   2       9.801  -0.133 -11.134  1.00  0.00           O  
ATOM     20  OD2 ASP A   2       8.017  -1.037 -12.142  1.00  0.00           O  
ATOM     21  H   ASP A   2       9.883   1.313 -10.021  1.00  0.00           H  
ATOM     22  HA  ASP A   2       7.207   2.478  -9.777  1.00  0.00           H  
ATOM     23  HB2 ASP A   2       6.882   1.084 -11.792  1.00  0.00           H  
ATOM     24  HB3 ASP A   2       8.384   1.990 -11.967  1.00  0.00           H  
ATOM     25  N   VAL A   3       8.015  -0.255  -8.307  1.00  0.00           N  
ATOM     26  CA  VAL A   3       7.588  -1.218  -7.307  1.00  0.00           C  
ATOM     27  C   VAL A   3       8.634  -1.164  -6.195  1.00  0.00           C  
ATOM     28  O   VAL A   3       9.800  -0.879  -6.482  1.00  0.00           O  
ATOM     29  CB  VAL A   3       7.436  -2.611  -7.954  1.00  0.00           C  
ATOM     30  CG1 VAL A   3       8.658  -3.021  -8.789  1.00  0.00           C  
ATOM     31  CG2 VAL A   3       7.151  -3.708  -6.919  1.00  0.00           C  
ATOM     32  H   VAL A   3       9.013  -0.109  -8.369  1.00  0.00           H  
ATOM     33  HA  VAL A   3       6.632  -0.907  -6.885  1.00  0.00           H  
ATOM     34  HB  VAL A   3       6.580  -2.566  -8.629  1.00  0.00           H  
ATOM     35 HG11 VAL A   3       8.498  -4.016  -9.204  1.00  0.00           H  
ATOM     36 HG12 VAL A   3       8.804  -2.331  -9.621  1.00  0.00           H  
ATOM     37 HG13 VAL A   3       9.557  -3.035  -8.173  1.00  0.00           H  
ATOM     38 HG21 VAL A   3       6.293  -3.436  -6.308  1.00  0.00           H  
ATOM     39 HG22 VAL A   3       6.925  -4.642  -7.435  1.00  0.00           H  
ATOM     40 HG23 VAL A   3       8.017  -3.866  -6.276  1.00  0.00           H  
ATOM     41  N   VAL A   4       8.232  -1.382  -4.939  1.00  0.00           N  
ATOM     42  CA  VAL A   4       9.145  -1.476  -3.809  1.00  0.00           C  
ATOM     43  C   VAL A   4       8.643  -2.600  -2.909  1.00  0.00           C  
ATOM     44  O   VAL A   4       7.502  -3.053  -3.033  1.00  0.00           O  
ATOM     45  CB  VAL A   4       9.224  -0.118  -3.077  1.00  0.00           C  
ATOM     46  CG1 VAL A   4       9.855  -0.188  -1.676  1.00  0.00           C  
ATOM     47  CG2 VAL A   4      10.039   0.874  -3.912  1.00  0.00           C  
ATOM     48  H   VAL A   4       7.253  -1.579  -4.722  1.00  0.00           H  
ATOM     49  HA  VAL A   4      10.143  -1.761  -4.145  1.00  0.00           H  
ATOM     50  HB  VAL A   4       8.216   0.280  -2.970  1.00  0.00           H  
ATOM     51 HG11 VAL A   4       9.239  -0.780  -0.996  1.00  0.00           H  
ATOM     52 HG12 VAL A   4      10.853  -0.622  -1.728  1.00  0.00           H  
ATOM     53 HG13 VAL A   4       9.931   0.815  -1.256  1.00  0.00           H  
ATOM     54 HG21 VAL A   4      11.009   0.440  -4.156  1.00  0.00           H  
ATOM     55 HG22 VAL A   4       9.499   1.120  -4.825  1.00  0.00           H  
ATOM     56 HG23 VAL A   4      10.199   1.790  -3.349  1.00  0.00           H  
ATOM     57  N   THR A   5       9.499  -3.042  -1.985  1.00  0.00           N  
ATOM     58  CA  THR A   5       9.018  -3.730  -0.815  1.00  0.00           C  
ATOM     59  C   THR A   5       9.597  -3.133   0.460  1.00  0.00           C  
ATOM     60  O   THR A   5      10.768  -2.760   0.500  1.00  0.00           O  
ATOM     61  CB  THR A   5       9.266  -5.239  -0.929  1.00  0.00           C  
ATOM     62  OG1 THR A   5       8.651  -5.851   0.174  1.00  0.00           O  
ATOM     63  CG2 THR A   5      10.745  -5.631  -0.957  1.00  0.00           C  
ATOM     64  H   THR A   5      10.428  -2.651  -1.921  1.00  0.00           H  
ATOM     65  HA  THR A   5       7.955  -3.525  -0.761  1.00  0.00           H  
ATOM     66  HB  THR A   5       8.787  -5.604  -1.837  1.00  0.00           H  
ATOM     67  HG1 THR A   5       7.842  -5.352   0.329  1.00  0.00           H  
ATOM     68 HG21 THR A   5      10.827  -6.711  -1.079  1.00  0.00           H  
ATOM     69 HG22 THR A   5      11.249  -5.142  -1.791  1.00  0.00           H  
ATOM     70 HG23 THR A   5      11.235  -5.348  -0.024  1.00  0.00           H  
ATOM     71  N   TYR A   6       8.762  -3.076   1.501  1.00  0.00           N  
ATOM     72  CA  TYR A   6       9.243  -3.062   2.868  1.00  0.00           C  
ATOM     73  C   TYR A   6       9.488  -4.522   3.230  1.00  0.00           C  
ATOM     74  O   TYR A   6       8.533  -5.298   3.320  1.00  0.00           O  
ATOM     75  CB  TYR A   6       8.211  -2.431   3.815  1.00  0.00           C  
ATOM     76  CG  TYR A   6       7.666  -1.092   3.363  1.00  0.00           C  
ATOM     77  CD1 TYR A   6       8.546  -0.050   3.021  1.00  0.00           C  
ATOM     78  CD2 TYR A   6       6.278  -0.909   3.226  1.00  0.00           C  
ATOM     79  CE1 TYR A   6       8.038   1.181   2.575  1.00  0.00           C  
ATOM     80  CE2 TYR A   6       5.772   0.326   2.787  1.00  0.00           C  
ATOM     81  CZ  TYR A   6       6.650   1.395   2.544  1.00  0.00           C  
ATOM     82  OH  TYR A   6       6.160   2.628   2.238  1.00  0.00           O  
ATOM     83  H   TYR A   6       7.813  -3.389   1.361  1.00  0.00           H  
ATOM     84  HA  TYR A   6      10.172  -2.496   2.942  1.00  0.00           H  
ATOM     85  HB2 TYR A   6       7.378  -3.119   3.953  1.00  0.00           H  
ATOM     86  HB3 TYR A   6       8.677  -2.298   4.793  1.00  0.00           H  
ATOM     87  HD1 TYR A   6       9.614  -0.195   3.082  1.00  0.00           H  
ATOM     88  HD2 TYR A   6       5.597  -1.717   3.440  1.00  0.00           H  
ATOM     89  HE1 TYR A   6       8.720   1.942   2.232  1.00  0.00           H  
ATOM     90  HE2 TYR A   6       4.718   0.429   2.583  1.00  0.00           H  
ATOM     91  HH  TYR A   6       6.839   3.187   1.856  1.00  0.00           H  
ATOM     92  N   GLU A   7      10.756  -4.901   3.390  1.00  0.00           N  
ATOM     93  CA  GLU A   7      11.128  -6.164   3.995  1.00  0.00           C  
ATOM     94  C   GLU A   7      10.849  -6.078   5.499  1.00  0.00           C  
ATOM     95  O   GLU A   7      11.158  -5.068   6.128  1.00  0.00           O  
ATOM     96  CB  GLU A   7      12.590  -6.505   3.670  1.00  0.00           C  
ATOM     97  CG  GLU A   7      13.593  -5.380   3.972  1.00  0.00           C  
ATOM     98  CD  GLU A   7      15.019  -5.860   3.744  1.00  0.00           C  
ATOM     99  OE1 GLU A   7      15.375  -6.021   2.558  1.00  0.00           O  
ATOM    100  OE2 GLU A   7      15.716  -6.076   4.759  1.00  0.00           O  
ATOM    101  H   GLU A   7      11.487  -4.222   3.249  1.00  0.00           H  
ATOM    102  HA  GLU A   7      10.506  -6.944   3.563  1.00  0.00           H  
ATOM    103  HB2 GLU A   7      12.881  -7.390   4.238  1.00  0.00           H  
ATOM    104  HB3 GLU A   7      12.672  -6.745   2.607  1.00  0.00           H  
ATOM    105  HG2 GLU A   7      13.432  -4.525   3.318  1.00  0.00           H  
ATOM    106  HG3 GLU A   7      13.500  -5.058   5.009  1.00  0.00           H  
ATOM    107  N   ASN A   8      10.215  -7.105   6.076  1.00  0.00           N  
ATOM    108  CA  ASN A   8       9.799  -7.104   7.476  1.00  0.00           C  
ATOM    109  C   ASN A   8       9.980  -8.498   8.051  1.00  0.00           C  
ATOM    110  O   ASN A   8      10.330  -9.443   7.347  1.00  0.00           O  
ATOM    111  CB  ASN A   8       8.330  -6.667   7.664  1.00  0.00           C  
ATOM    112  CG  ASN A   8       7.829  -5.779   6.542  1.00  0.00           C  
ATOM    113  OD1 ASN A   8       7.894  -4.561   6.603  1.00  0.00           O  
ATOM    114  ND2 ASN A   8       7.380  -6.405   5.464  1.00  0.00           N  
ATOM    115  H   ASN A   8       9.973  -7.920   5.534  1.00  0.00           H  
ATOM    116  HA  ASN A   8      10.435  -6.420   8.042  1.00  0.00           H  
ATOM    117  HB2 ASN A   8       7.682  -7.544   7.700  1.00  0.00           H  
ATOM    118  HB3 ASN A   8       8.229  -6.134   8.611  1.00  0.00           H  
ATOM    119 HD21 ASN A   8       7.519  -7.405   5.385  1.00  0.00           H  
ATOM    120 HD22 ASN A   8       7.321  -5.816   4.641  1.00  0.00           H  
ATOM    121  N   LYS A   9       9.698  -8.619   9.346  1.00  0.00           N  
ATOM    122  CA  LYS A   9       9.836  -9.860  10.086  1.00  0.00           C  
ATOM    123  C   LYS A   9       8.755 -10.866   9.671  1.00  0.00           C  
ATOM    124  O   LYS A   9       8.986 -12.069   9.686  1.00  0.00           O  
ATOM    125  CB  LYS A   9       9.760  -9.524  11.581  1.00  0.00           C  
ATOM    126  CG  LYS A   9      10.671 -10.404  12.451  1.00  0.00           C  
ATOM    127  CD  LYS A   9      11.478  -9.510  13.400  1.00  0.00           C  
ATOM    128  CE  LYS A   9      12.650  -8.830  12.664  1.00  0.00           C  
ATOM    129  NZ  LYS A   9      13.333  -7.819  13.499  1.00  0.00           N  
ATOM    130  H   LYS A   9       9.396  -7.794   9.845  1.00  0.00           H  
ATOM    131  HA  LYS A   9      10.816 -10.274   9.844  1.00  0.00           H  
ATOM    132  HB2 LYS A   9      10.049  -8.481  11.712  1.00  0.00           H  
ATOM    133  HB3 LYS A   9       8.731  -9.604  11.934  1.00  0.00           H  
ATOM    134  HG2 LYS A   9      10.044 -11.078  13.038  1.00  0.00           H  
ATOM    135  HG3 LYS A   9      11.348 -11.016  11.853  1.00  0.00           H  
ATOM    136  HD2 LYS A   9      10.785  -8.772  13.812  1.00  0.00           H  
ATOM    137  HD3 LYS A   9      11.863 -10.129  14.212  1.00  0.00           H  
ATOM    138  HE2 LYS A   9      13.374  -9.594  12.368  1.00  0.00           H  
ATOM    139  HE3 LYS A   9      12.293  -8.338  11.758  1.00  0.00           H  
ATOM    140  HZ1 LYS A   9      14.096  -7.409  12.978  1.00  0.00           H  
ATOM    141  HZ2 LYS A   9      12.688  -7.083  13.754  1.00  0.00           H  
ATOM    142  HZ3 LYS A   9      13.704  -8.244  14.338  1.00  0.00           H  
ATOM    143  N   LYS A  10       7.556 -10.362   9.359  1.00  0.00           N  
ATOM    144  CA  LYS A  10       6.444 -11.163   8.843  1.00  0.00           C  
ATOM    145  C   LYS A  10       6.791 -11.789   7.486  1.00  0.00           C  
ATOM    146  O   LYS A  10       7.028 -12.988   7.378  1.00  0.00           O  
ATOM    147  CB  LYS A  10       5.170 -10.305   8.702  1.00  0.00           C  
ATOM    148  CG  LYS A  10       4.704  -9.560   9.952  1.00  0.00           C  
ATOM    149  CD  LYS A  10       3.926 -10.414  10.963  1.00  0.00           C  
ATOM    150  CE  LYS A  10       4.749 -11.402  11.799  1.00  0.00           C  
ATOM    151  NZ  LYS A  10       6.014 -10.829  12.296  1.00  0.00           N  
ATOM    152  H   LYS A  10       7.463  -9.360   9.445  1.00  0.00           H  
ATOM    153  HA  LYS A  10       6.261 -11.989   9.526  1.00  0.00           H  
ATOM    154  HB2 LYS A  10       5.350  -9.517   7.972  1.00  0.00           H  
ATOM    155  HB3 LYS A  10       4.354 -10.926   8.328  1.00  0.00           H  
ATOM    156  HG2 LYS A  10       5.545  -9.045  10.399  1.00  0.00           H  
ATOM    157  HG3 LYS A  10       4.025  -8.778   9.604  1.00  0.00           H  
ATOM    158  HD2 LYS A  10       3.440  -9.726  11.651  1.00  0.00           H  
ATOM    159  HD3 LYS A  10       3.133 -10.956  10.442  1.00  0.00           H  
ATOM    160  HE2 LYS A  10       4.142 -11.702  12.655  1.00  0.00           H  
ATOM    161  HE3 LYS A  10       4.959 -12.290  11.209  1.00  0.00           H  
ATOM    162  HZ1 LYS A  10       5.878  -9.894  12.688  1.00  0.00           H  
ATOM    163  HZ2 LYS A  10       6.449 -11.413  12.992  1.00  0.00           H  
ATOM    164  HZ3 LYS A  10       6.652 -10.681  11.530  1.00  0.00           H  
ATOM    165  N   GLY A  11       6.766 -10.959   6.445  1.00  0.00           N  
ATOM    166  CA  GLY A  11       7.097 -11.279   5.077  1.00  0.00           C  
ATOM    167  C   GLY A  11       7.592  -9.975   4.467  1.00  0.00           C  
ATOM    168  O   GLY A  11       8.104  -9.115   5.191  1.00  0.00           O  
ATOM    169  H   GLY A  11       6.609  -9.978   6.609  1.00  0.00           H  
ATOM    170  HA2 GLY A  11       7.887 -12.030   5.026  1.00  0.00           H  
ATOM    171  HA3 GLY A  11       6.210 -11.643   4.563  1.00  0.00           H  
ATOM    172  N   ASN A  12       7.458  -9.784   3.158  1.00  0.00           N  
ATOM    173  CA  ASN A  12       7.964  -8.599   2.478  1.00  0.00           C  
ATOM    174  C   ASN A  12       6.796  -7.959   1.739  1.00  0.00           C  
ATOM    175  O   ASN A  12       6.262  -8.532   0.791  1.00  0.00           O  
ATOM    176  CB  ASN A  12       9.128  -8.961   1.553  1.00  0.00           C  
ATOM    177  CG  ASN A  12      10.331  -9.613   2.250  1.00  0.00           C  
ATOM    178  OD1 ASN A  12      11.190 -10.179   1.584  1.00  0.00           O  
ATOM    179  ND2 ASN A  12      10.428  -9.565   3.581  1.00  0.00           N  
ATOM    180  H   ASN A  12       6.900 -10.437   2.613  1.00  0.00           H  
ATOM    181  HA  ASN A  12       8.348  -7.865   3.185  1.00  0.00           H  
ATOM    182  HB2 ASN A  12       8.747  -9.624   0.779  1.00  0.00           H  
ATOM    183  HB3 ASN A  12       9.489  -8.054   1.070  1.00  0.00           H  
ATOM    184 HD21 ASN A  12       9.683  -9.179   4.152  1.00  0.00           H  
ATOM    185 HD22 ASN A  12      11.225  -9.996   4.022  1.00  0.00           H  
ATOM    186  N   VAL A  13       6.375  -6.791   2.231  1.00  0.00           N  
ATOM    187  CA  VAL A  13       5.204  -6.072   1.753  1.00  0.00           C  
ATOM    188  C   VAL A  13       5.485  -5.686   0.314  1.00  0.00           C  
ATOM    189  O   VAL A  13       6.176  -4.696   0.090  1.00  0.00           O  
ATOM    190  CB  VAL A  13       4.932  -4.826   2.608  1.00  0.00           C  
ATOM    191  CG1 VAL A  13       3.859  -3.923   1.977  1.00  0.00           C  
ATOM    192  CG2 VAL A  13       4.454  -5.232   4.008  1.00  0.00           C  
ATOM    193  H   VAL A  13       7.023  -6.312   2.841  1.00  0.00           H  
ATOM    194  HA  VAL A  13       4.328  -6.704   1.816  1.00  0.00           H  
ATOM    195  HB  VAL A  13       5.856  -4.256   2.692  1.00  0.00           H  
ATOM    196 HG11 VAL A  13       3.867  -2.963   2.484  1.00  0.00           H  
ATOM    197 HG12 VAL A  13       4.037  -3.713   0.926  1.00  0.00           H  
ATOM    198 HG13 VAL A  13       2.880  -4.388   2.069  1.00  0.00           H  
ATOM    199 HG21 VAL A  13       4.454  -4.358   4.656  1.00  0.00           H  
ATOM    200 HG22 VAL A  13       3.448  -5.649   3.962  1.00  0.00           H  
ATOM    201 HG23 VAL A  13       5.112  -5.982   4.435  1.00  0.00           H  
ATOM    202  N   THR A  14       5.007  -6.465  -0.645  1.00  0.00           N  
ATOM    203  CA  THR A  14       5.345  -6.244  -2.039  1.00  0.00           C  
ATOM    204  C   THR A  14       4.338  -5.248  -2.614  1.00  0.00           C  
ATOM    205  O   THR A  14       3.242  -5.655  -2.999  1.00  0.00           O  
ATOM    206  CB  THR A  14       5.369  -7.607  -2.745  1.00  0.00           C  
ATOM    207  OG1 THR A  14       6.279  -8.458  -2.068  1.00  0.00           O  
ATOM    208  CG2 THR A  14       5.832  -7.478  -4.200  1.00  0.00           C  
ATOM    209  H   THR A  14       4.456  -7.279  -0.377  1.00  0.00           H  
ATOM    210  HA  THR A  14       6.348  -5.821  -2.126  1.00  0.00           H  
ATOM    211  HB  THR A  14       4.373  -8.054  -2.721  1.00  0.00           H  
ATOM    212  HG1 THR A  14       6.102  -8.451  -1.115  1.00  0.00           H  
ATOM    213 HG21 THR A  14       5.887  -8.470  -4.649  1.00  0.00           H  
ATOM    214 HG22 THR A  14       5.127  -6.872  -4.770  1.00  0.00           H  
ATOM    215 HG23 THR A  14       6.819  -7.017  -4.238  1.00  0.00           H  
ATOM    216  N   PHE A  15       4.672  -3.948  -2.629  1.00  0.00           N  
ATOM    217  CA  PHE A  15       3.757  -2.905  -3.084  1.00  0.00           C  
ATOM    218  C   PHE A  15       4.217  -2.335  -4.424  1.00  0.00           C  
ATOM    219  O   PHE A  15       5.322  -1.805  -4.564  1.00  0.00           O  
ATOM    220  CB  PHE A  15       3.535  -1.822  -2.019  1.00  0.00           C  
ATOM    221  CG  PHE A  15       4.718  -0.945  -1.684  1.00  0.00           C  
ATOM    222  CD1 PHE A  15       5.622  -1.352  -0.688  1.00  0.00           C  
ATOM    223  CD2 PHE A  15       4.842   0.330  -2.270  1.00  0.00           C  
ATOM    224  CE1 PHE A  15       6.629  -0.480  -0.259  1.00  0.00           C  
ATOM    225  CE2 PHE A  15       5.841   1.210  -1.826  1.00  0.00           C  
ATOM    226  CZ  PHE A  15       6.713   0.813  -0.799  1.00  0.00           C  
ATOM    227  H   PHE A  15       5.623  -3.665  -2.406  1.00  0.00           H  
ATOM    228  HA  PHE A  15       2.765  -3.338  -3.231  1.00  0.00           H  
ATOM    229  HB2 PHE A  15       2.728  -1.172  -2.355  1.00  0.00           H  
ATOM    230  HB3 PHE A  15       3.205  -2.296  -1.097  1.00  0.00           H  
ATOM    231  HD1 PHE A  15       5.538  -2.327  -0.238  1.00  0.00           H  
ATOM    232  HD2 PHE A  15       4.183   0.631  -3.073  1.00  0.00           H  
ATOM    233  HE1 PHE A  15       7.333  -0.797   0.494  1.00  0.00           H  
ATOM    234  HE2 PHE A  15       5.977   2.175  -2.297  1.00  0.00           H  
ATOM    235  HZ  PHE A  15       7.494   1.478  -0.474  1.00  0.00           H  
ATOM    236  N   ASP A  16       3.342  -2.451  -5.422  1.00  0.00           N  
ATOM    237  CA  ASP A  16       3.511  -1.784  -6.697  1.00  0.00           C  
ATOM    238  C   ASP A  16       3.278  -0.282  -6.481  1.00  0.00           C  
ATOM    239  O   ASP A  16       2.360   0.098  -5.757  1.00  0.00           O  
ATOM    240  CB  ASP A  16       2.546  -2.413  -7.705  1.00  0.00           C  
ATOM    241  CG  ASP A  16       2.764  -1.850  -9.093  1.00  0.00           C  
ATOM    242  OD1 ASP A  16       2.729  -0.611  -9.215  1.00  0.00           O  
ATOM    243  OD2 ASP A  16       2.925  -2.647 -10.042  1.00  0.00           O  
ATOM    244  H   ASP A  16       2.451  -2.886  -5.242  1.00  0.00           H  
ATOM    245  HA  ASP A  16       4.526  -1.951  -7.055  1.00  0.00           H  
ATOM    246  HB2 ASP A  16       2.716  -3.490  -7.740  1.00  0.00           H  
ATOM    247  HB3 ASP A  16       1.517  -2.232  -7.407  1.00  0.00           H  
ATOM    248  N   HIS A  17       4.132   0.556  -7.069  1.00  0.00           N  
ATOM    249  CA  HIS A  17       4.173   2.000  -6.883  1.00  0.00           C  
ATOM    250  C   HIS A  17       3.825   2.743  -8.188  1.00  0.00           C  
ATOM    251  O   HIS A  17       3.976   3.959  -8.274  1.00  0.00           O  
ATOM    252  CB  HIS A  17       5.581   2.344  -6.376  1.00  0.00           C  
ATOM    253  CG  HIS A  17       5.791   3.790  -6.029  1.00  0.00           C  
ATOM    254  ND1 HIS A  17       6.684   4.622  -6.659  1.00  0.00           N  
ATOM    255  CD2 HIS A  17       5.018   4.559  -5.202  1.00  0.00           C  
ATOM    256  CE1 HIS A  17       6.452   5.867  -6.221  1.00  0.00           C  
ATOM    257  NE2 HIS A  17       5.450   5.881  -5.333  1.00  0.00           N  
ATOM    258  H   HIS A  17       4.777   0.171  -7.752  1.00  0.00           H  
ATOM    259  HA  HIS A  17       3.449   2.303  -6.126  1.00  0.00           H  
ATOM    260  HB2 HIS A  17       5.816   1.742  -5.501  1.00  0.00           H  
ATOM    261  HB3 HIS A  17       6.303   2.087  -7.148  1.00  0.00           H  
ATOM    262  HD1 HIS A  17       7.379   4.335  -7.337  1.00  0.00           H  
ATOM    263  HD2 HIS A  17       4.192   4.221  -4.600  1.00  0.00           H  
ATOM    264  HE1 HIS A  17       6.983   6.747  -6.545  1.00  0.00           H  
ATOM    265  N   LYS A  18       3.355   2.029  -9.214  1.00  0.00           N  
ATOM    266  CA  LYS A  18       3.090   2.577 -10.536  1.00  0.00           C  
ATOM    267  C   LYS A  18       1.707   2.137 -11.017  1.00  0.00           C  
ATOM    268  O   LYS A  18       0.908   2.979 -11.403  1.00  0.00           O  
ATOM    269  CB  LYS A  18       4.285   2.341 -11.465  1.00  0.00           C  
ATOM    270  CG  LYS A  18       3.991   1.438 -12.653  1.00  0.00           C  
ATOM    271  CD  LYS A  18       4.178  -0.037 -12.282  1.00  0.00           C  
ATOM    272  CE  LYS A  18       3.246  -0.937 -13.099  1.00  0.00           C  
ATOM    273  NZ  LYS A  18       3.322  -2.329 -12.619  1.00  0.00           N  
ATOM    274  H   LYS A  18       3.212   1.028  -9.089  1.00  0.00           H  
ATOM    275  HA  LYS A  18       3.039   3.656 -10.526  1.00  0.00           H  
ATOM    276  HB2 LYS A  18       4.609   3.306 -11.855  1.00  0.00           H  
ATOM    277  HB3 LYS A  18       5.116   1.947 -10.889  1.00  0.00           H  
ATOM    278  HG2 LYS A  18       3.005   1.675 -13.051  1.00  0.00           H  
ATOM    279  HG3 LYS A  18       4.705   1.698 -13.417  1.00  0.00           H  
ATOM    280  HD2 LYS A  18       5.219  -0.323 -12.453  1.00  0.00           H  
ATOM    281  HD3 LYS A  18       3.984  -0.167 -11.219  1.00  0.00           H  
ATOM    282  HE2 LYS A  18       2.216  -0.588 -13.000  1.00  0.00           H  
ATOM    283  HE3 LYS A  18       3.522  -0.887 -14.153  1.00  0.00           H  
ATOM    284  HZ1 LYS A  18       4.263  -2.684 -12.697  1.00  0.00           H  
ATOM    285  HZ2 LYS A  18       3.071  -2.366 -11.632  1.00  0.00           H  
ATOM    286  HZ3 LYS A  18       2.681  -2.919 -13.125  1.00  0.00           H  
ATOM    287  N   ALA A  19       1.367   0.855 -10.896  1.00  0.00           N  
ATOM    288  CA  ALA A  19      -0.002   0.368 -11.028  1.00  0.00           C  
ATOM    289  C   ALA A  19      -0.936   1.220 -10.171  1.00  0.00           C  
ATOM    290  O   ALA A  19      -1.941   1.754 -10.638  1.00  0.00           O  
ATOM    291  CB  ALA A  19      -0.092  -1.080 -10.560  1.00  0.00           C  
ATOM    292  H   ALA A  19       2.072   0.226 -10.521  1.00  0.00           H  
ATOM    293  HA  ALA A  19      -0.298   0.388 -12.073  1.00  0.00           H  
ATOM    294  HB1 ALA A  19       0.147  -1.126  -9.498  1.00  0.00           H  
ATOM    295  HB2 ALA A  19      -1.110  -1.437 -10.708  1.00  0.00           H  
ATOM    296  HB3 ALA A  19       0.599  -1.700 -11.129  1.00  0.00           H  
ATOM    297  N   HIS A  20      -0.559   1.377  -8.901  1.00  0.00           N  
ATOM    298  CA  HIS A  20      -1.294   2.180  -7.940  1.00  0.00           C  
ATOM    299  C   HIS A  20      -1.378   3.649  -8.384  1.00  0.00           C  
ATOM    300  O   HIS A  20      -2.230   4.388  -7.896  1.00  0.00           O  
ATOM    301  CB  HIS A  20      -0.635   2.031  -6.562  1.00  0.00           C  
ATOM    302  CG  HIS A  20      -0.939   0.716  -5.875  1.00  0.00           C  
ATOM    303  ND1 HIS A  20      -0.508  -0.538  -6.241  1.00  0.00           N  
ATOM    304  CD2 HIS A  20      -1.780   0.553  -4.809  1.00  0.00           C  
ATOM    305  CE1 HIS A  20      -1.102  -1.430  -5.420  1.00  0.00           C  
ATOM    306  NE2 HIS A  20      -1.894  -0.816  -4.525  1.00  0.00           N  
ATOM    307  H   HIS A  20       0.329   0.988  -8.618  1.00  0.00           H  
ATOM    308  HA  HIS A  20      -2.316   1.804  -7.873  1.00  0.00           H  
ATOM    309  HB2 HIS A  20       0.446   2.161  -6.644  1.00  0.00           H  
ATOM    310  HB3 HIS A  20      -1.018   2.830  -5.929  1.00  0.00           H  
ATOM    311  HD1 HIS A  20       0.151  -0.748  -6.975  1.00  0.00           H  
ATOM    312  HD2 HIS A  20      -2.292   1.359  -4.315  1.00  0.00           H  
ATOM    313  HE1 HIS A  20      -0.987  -2.499  -5.487  1.00  0.00           H  
ATOM    314  N   ALA A  21      -0.509   4.082  -9.301  1.00  0.00           N  
ATOM    315  CA  ALA A  21      -0.488   5.441  -9.827  1.00  0.00           C  
ATOM    316  C   ALA A  21      -1.336   5.555 -11.096  1.00  0.00           C  
ATOM    317  O   ALA A  21      -2.150   6.449 -11.211  1.00  0.00           O  
ATOM    318  CB  ALA A  21       0.954   5.880 -10.086  1.00  0.00           C  
ATOM    319  H   ALA A  21       0.098   3.399  -9.742  1.00  0.00           H  
ATOM    320  HA  ALA A  21      -0.902   6.130  -9.089  1.00  0.00           H  
ATOM    321  HB1 ALA A  21       1.565   5.703  -9.199  1.00  0.00           H  
ATOM    322  HB2 ALA A  21       1.385   5.333 -10.921  1.00  0.00           H  
ATOM    323  HB3 ALA A  21       0.954   6.941 -10.334  1.00  0.00           H  
ATOM    324  N   GLU A  22      -1.169   4.662 -12.059  1.00  0.00           N  
ATOM    325  CA  GLU A  22      -1.817   4.716 -13.363  1.00  0.00           C  
ATOM    326  C   GLU A  22      -3.317   4.459 -13.213  1.00  0.00           C  
ATOM    327  O   GLU A  22      -4.131   5.134 -13.838  1.00  0.00           O  
ATOM    328  CB  GLU A  22      -1.122   3.754 -14.348  1.00  0.00           C  
ATOM    329  CG  GLU A  22      -1.302   2.278 -13.981  1.00  0.00           C  
ATOM    330  CD  GLU A  22      -0.351   1.354 -14.736  1.00  0.00           C  
ATOM    331  OE1 GLU A  22       0.825   1.274 -14.319  1.00  0.00           O  
ATOM    332  OE2 GLU A  22      -0.830   0.717 -15.697  1.00  0.00           O  
ATOM    333  H   GLU A  22      -0.560   3.904 -11.840  1.00  0.00           H  
ATOM    334  HA  GLU A  22      -1.689   5.726 -13.758  1.00  0.00           H  
ATOM    335  HB2 GLU A  22      -1.516   3.911 -15.352  1.00  0.00           H  
ATOM    336  HB3 GLU A  22      -0.054   3.979 -14.360  1.00  0.00           H  
ATOM    337  HG2 GLU A  22      -1.104   2.165 -12.925  1.00  0.00           H  
ATOM    338  HG3 GLU A  22      -2.325   1.965 -14.189  1.00  0.00           H  
ATOM    339  N   LYS A  23      -3.682   3.492 -12.364  1.00  0.00           N  
ATOM    340  CA  LYS A  23      -5.064   3.174 -12.052  1.00  0.00           C  
ATOM    341  C   LYS A  23      -5.796   4.403 -11.503  1.00  0.00           C  
ATOM    342  O   LYS A  23      -6.891   4.723 -11.955  1.00  0.00           O  
ATOM    343  CB  LYS A  23      -5.078   2.023 -11.037  1.00  0.00           C  
ATOM    344  CG  LYS A  23      -4.474   0.739 -11.624  1.00  0.00           C  
ATOM    345  CD  LYS A  23      -5.485  -0.032 -12.476  1.00  0.00           C  
ATOM    346  CE  LYS A  23      -5.867  -1.321 -11.734  1.00  0.00           C  
ATOM    347  NZ  LYS A  23      -6.952  -2.081 -12.381  1.00  0.00           N  
ATOM    348  H   LYS A  23      -2.966   2.922 -11.925  1.00  0.00           H  
ATOM    349  HA  LYS A  23      -5.567   2.859 -12.967  1.00  0.00           H  
ATOM    350  HB2 LYS A  23      -4.478   2.318 -10.176  1.00  0.00           H  
ATOM    351  HB3 LYS A  23      -6.095   1.835 -10.691  1.00  0.00           H  
ATOM    352  HG2 LYS A  23      -3.610   0.964 -12.250  1.00  0.00           H  
ATOM    353  HG3 LYS A  23      -4.115   0.122 -10.798  1.00  0.00           H  
ATOM    354  HD2 LYS A  23      -6.353   0.600 -12.660  1.00  0.00           H  
ATOM    355  HD3 LYS A  23      -5.009  -0.255 -13.433  1.00  0.00           H  
ATOM    356  HE2 LYS A  23      -4.992  -1.970 -11.650  1.00  0.00           H  
ATOM    357  HE3 LYS A  23      -6.203  -1.069 -10.726  1.00  0.00           H  
ATOM    358  HZ1 LYS A  23      -6.671  -2.463 -13.270  1.00  0.00           H  
ATOM    359  HZ2 LYS A  23      -7.176  -2.849 -11.741  1.00  0.00           H  
ATOM    360  HZ3 LYS A  23      -7.786  -1.523 -12.469  1.00  0.00           H  
ATOM    361  N   LEU A  24      -5.210   5.057 -10.494  1.00  0.00           N  
ATOM    362  CA  LEU A  24      -5.836   6.166  -9.796  1.00  0.00           C  
ATOM    363  C   LEU A  24      -5.541   7.494 -10.490  1.00  0.00           C  
ATOM    364  O   LEU A  24      -6.453   8.213 -10.891  1.00  0.00           O  
ATOM    365  CB  LEU A  24      -5.287   6.231  -8.369  1.00  0.00           C  
ATOM    366  CG  LEU A  24      -5.767   5.153  -7.388  1.00  0.00           C  
ATOM    367  CD1 LEU A  24      -7.233   5.357  -6.988  1.00  0.00           C  
ATOM    368  CD2 LEU A  24      -5.540   3.709  -7.839  1.00  0.00           C  
ATOM    369  H   LEU A  24      -4.326   4.725 -10.136  1.00  0.00           H  
ATOM    370  HA  LEU A  24      -6.918   6.035  -9.760  1.00  0.00           H  
ATOM    371  HB2 LEU A  24      -4.196   6.201  -8.398  1.00  0.00           H  
ATOM    372  HB3 LEU A  24      -5.579   7.200  -7.967  1.00  0.00           H  
ATOM    373  HG  LEU A  24      -5.144   5.297  -6.511  1.00  0.00           H  
ATOM    374 HD11 LEU A  24      -7.507   4.631  -6.224  1.00  0.00           H  
ATOM    375 HD12 LEU A  24      -7.369   6.361  -6.586  1.00  0.00           H  
ATOM    376 HD13 LEU A  24      -7.886   5.222  -7.850  1.00  0.00           H  
ATOM    377 HD21 LEU A  24      -4.505   3.582  -8.148  1.00  0.00           H  
ATOM    378 HD22 LEU A  24      -5.732   3.035  -7.005  1.00  0.00           H  
ATOM    379 HD23 LEU A  24      -6.213   3.454  -8.658  1.00  0.00           H  
ATOM    380  N   GLY A  25      -4.255   7.839 -10.562  1.00  0.00           N  
ATOM    381  CA  GLY A  25      -3.757   9.141 -10.955  1.00  0.00           C  
ATOM    382  C   GLY A  25      -2.398   9.356 -10.296  1.00  0.00           C  
ATOM    383  O   GLY A  25      -1.366   9.132 -10.927  1.00  0.00           O  
ATOM    384  H   GLY A  25      -3.538   7.137 -10.378  1.00  0.00           H  
ATOM    385  HA2 GLY A  25      -3.632   9.160 -12.034  1.00  0.00           H  
ATOM    386  HA3 GLY A  25      -4.446   9.932 -10.654  1.00  0.00           H  
ATOM    387  N   CYS A  26      -2.407   9.779  -9.028  1.00  0.00           N  
ATOM    388  CA  CYS A  26      -1.220  10.095  -8.216  1.00  0.00           C  
ATOM    389  C   CYS A  26      -1.682  10.681  -6.879  1.00  0.00           C  
ATOM    390  O   CYS A  26      -1.302  10.220  -5.796  1.00  0.00           O  
ATOM    391  CB  CYS A  26      -0.306  11.094  -8.916  1.00  0.00           C  
ATOM    392  SG  CYS A  26       1.372  11.052  -8.235  1.00  0.00           S  
ATOM    393  H   CYS A  26      -3.335   9.885  -8.599  1.00  0.00           H  
ATOM    394  HA  CYS A  26      -0.696   9.163  -8.022  1.00  0.00           H  
ATOM    395  HB2 CYS A  26      -0.211  10.927  -9.983  1.00  0.00           H  
ATOM    396  HB3 CYS A  26      -0.697  12.104  -8.791  1.00  0.00           H  
ATOM    397  N   ASP A  27      -2.579  11.659  -7.030  1.00  0.00           N  
ATOM    398  CA  ASP A  27      -3.463  12.301  -6.076  1.00  0.00           C  
ATOM    399  C   ASP A  27      -3.810  11.371  -4.926  1.00  0.00           C  
ATOM    400  O   ASP A  27      -3.723  11.742  -3.758  1.00  0.00           O  
ATOM    401  CB  ASP A  27      -4.738  12.712  -6.843  1.00  0.00           C  
ATOM    402  CG  ASP A  27      -5.465  11.559  -7.549  1.00  0.00           C  
ATOM    403  OD1 ASP A  27      -4.777  10.576  -7.929  1.00  0.00           O  
ATOM    404  OD2 ASP A  27      -6.698  11.676  -7.690  1.00  0.00           O  
ATOM    405  H   ASP A  27      -2.968  11.677  -7.958  1.00  0.00           H  
ATOM    406  HA  ASP A  27      -2.986  13.198  -5.680  1.00  0.00           H  
ATOM    407  HB2 ASP A  27      -5.427  13.173  -6.133  1.00  0.00           H  
ATOM    408  HB3 ASP A  27      -4.479  13.459  -7.593  1.00  0.00           H  
ATOM    409  N   ALA A  28      -4.193  10.150  -5.295  1.00  0.00           N  
ATOM    410  CA  ALA A  28      -4.520   9.055  -4.411  1.00  0.00           C  
ATOM    411  C   ALA A  28      -3.611   8.973  -3.182  1.00  0.00           C  
ATOM    412  O   ALA A  28      -4.104   8.745  -2.079  1.00  0.00           O  
ATOM    413  CB  ALA A  28      -4.443   7.769  -5.223  1.00  0.00           C  
ATOM    414  H   ALA A  28      -4.283  10.007  -6.303  1.00  0.00           H  
ATOM    415  HA  ALA A  28      -5.545   9.211  -4.086  1.00  0.00           H  
ATOM    416  HB1 ALA A  28      -5.264   7.787  -5.935  1.00  0.00           H  
ATOM    417  HB2 ALA A  28      -3.496   7.727  -5.763  1.00  0.00           H  
ATOM    418  HB3 ALA A  28      -4.544   6.903  -4.571  1.00  0.00           H  
ATOM    419  N   CYS A  29      -2.298   9.124  -3.381  1.00  0.00           N  
ATOM    420  CA  CYS A  29      -1.310   9.023  -2.312  1.00  0.00           C  
ATOM    421  C   CYS A  29      -0.466  10.294  -2.186  1.00  0.00           C  
ATOM    422  O   CYS A  29      -0.039  10.617  -1.079  1.00  0.00           O  
ATOM    423  CB  CYS A  29      -0.430   7.824  -2.533  1.00  0.00           C  
ATOM    424  SG  CYS A  29      -1.394   6.277  -2.682  1.00  0.00           S  
ATOM    425  H   CYS A  29      -1.984   9.341  -4.323  1.00  0.00           H  
ATOM    426  HA  CYS A  29      -1.806   8.883  -1.350  1.00  0.00           H  
ATOM    427  HB2 CYS A  29       0.139   8.008  -3.443  1.00  0.00           H  
ATOM    428  HB3 CYS A  29       0.264   7.730  -1.696  1.00  0.00           H  
ATOM    429  N   HIS A  30      -0.192  11.010  -3.286  1.00  0.00           N  
ATOM    430  CA  HIS A  30       0.615  12.223  -3.255  1.00  0.00           C  
ATOM    431  C   HIS A  30      -0.046  13.303  -4.101  1.00  0.00           C  
ATOM    432  O   HIS A  30      -0.462  13.036  -5.223  1.00  0.00           O  
ATOM    433  CB  HIS A  30       2.012  11.979  -3.832  1.00  0.00           C  
ATOM    434  CG  HIS A  30       2.757  10.793  -3.289  1.00  0.00           C  
ATOM    435  ND1 HIS A  30       3.822  10.837  -2.416  1.00  0.00           N  
ATOM    436  CD2 HIS A  30       2.851   9.619  -3.969  1.00  0.00           C  
ATOM    437  CE1 HIS A  30       4.543   9.709  -2.596  1.00  0.00           C  
ATOM    438  NE2 HIS A  30       3.993   8.955  -3.552  1.00  0.00           N  
ATOM    439  H   HIS A  30      -0.602  10.760  -4.184  1.00  0.00           H  
ATOM    440  HA  HIS A  30       0.722  12.587  -2.232  1.00  0.00           H  
ATOM    441  HB2 HIS A  30       1.904  11.833  -4.910  1.00  0.00           H  
ATOM    442  HB3 HIS A  30       2.610  12.878  -3.691  1.00  0.00           H  
ATOM    443  HD1 HIS A  30       4.070  11.614  -1.825  1.00  0.00           H  
ATOM    444  HD2 HIS A  30       2.269   9.322  -4.820  1.00  0.00           H  
ATOM    445  HE1 HIS A  30       5.493   9.463  -2.151  1.00  0.00           H  
ATOM    446  N   GLU A  31      -0.054  14.533  -3.590  1.00  0.00           N  
ATOM    447  CA  GLU A  31      -0.544  15.714  -4.280  1.00  0.00           C  
ATOM    448  C   GLU A  31       0.500  16.825  -4.165  1.00  0.00           C  
ATOM    449  O   GLU A  31       1.330  16.965  -5.059  1.00  0.00           O  
ATOM    450  CB  GLU A  31      -1.939  16.109  -3.793  1.00  0.00           C  
ATOM    451  CG  GLU A  31      -2.198  15.826  -2.309  1.00  0.00           C  
ATOM    452  CD  GLU A  31      -2.591  17.087  -1.565  1.00  0.00           C  
ATOM    453  OE1 GLU A  31      -1.678  17.932  -1.447  1.00  0.00           O  
ATOM    454  OE2 GLU A  31      -3.765  17.186  -1.153  1.00  0.00           O  
ATOM    455  H   GLU A  31       0.327  14.671  -2.667  1.00  0.00           H  
ATOM    456  HA  GLU A  31      -0.689  15.490  -5.330  1.00  0.00           H  
ATOM    457  HB2 GLU A  31      -2.127  17.160  -4.024  1.00  0.00           H  
ATOM    458  HB3 GLU A  31      -2.664  15.522  -4.360  1.00  0.00           H  
ATOM    459  HG2 GLU A  31      -2.986  15.079  -2.292  1.00  0.00           H  
ATOM    460  HG3 GLU A  31      -1.344  15.423  -1.769  1.00  0.00           H  
ATOM    461  N   GLY A  32       0.481  17.578  -3.057  1.00  0.00           N  
ATOM    462  CA  GLY A  32       1.377  18.690  -2.764  1.00  0.00           C  
ATOM    463  C   GLY A  32       2.801  18.489  -3.282  1.00  0.00           C  
ATOM    464  O   GLY A  32       3.271  19.269  -4.108  1.00  0.00           O  
ATOM    465  H   GLY A  32      -0.316  17.477  -2.422  1.00  0.00           H  
ATOM    466  HA2 GLY A  32       0.961  19.591  -3.212  1.00  0.00           H  
ATOM    467  HA3 GLY A  32       1.412  18.828  -1.684  1.00  0.00           H  
ATOM    468  N   THR A  33       3.493  17.456  -2.792  1.00  0.00           N  
ATOM    469  CA  THR A  33       4.805  17.059  -3.292  1.00  0.00           C  
ATOM    470  C   THR A  33       5.166  15.673  -2.732  1.00  0.00           C  
ATOM    471  O   THR A  33       4.908  15.420  -1.554  1.00  0.00           O  
ATOM    472  CB  THR A  33       5.872  18.119  -2.951  1.00  0.00           C  
ATOM    473  OG1 THR A  33       7.126  17.703  -3.450  1.00  0.00           O  
ATOM    474  CG2 THR A  33       5.997  18.400  -1.449  1.00  0.00           C  
ATOM    475  H   THR A  33       3.066  16.868  -2.092  1.00  0.00           H  
ATOM    476  HA  THR A  33       4.723  17.019  -4.377  1.00  0.00           H  
ATOM    477  HB  THR A  33       5.623  19.056  -3.451  1.00  0.00           H  
ATOM    478  HG1 THR A  33       7.770  18.398  -3.298  1.00  0.00           H  
ATOM    479 HG21 THR A  33       5.036  18.713  -1.041  1.00  0.00           H  
ATOM    480 HG22 THR A  33       6.339  17.511  -0.921  1.00  0.00           H  
ATOM    481 HG23 THR A  33       6.718  19.201  -1.288  1.00  0.00           H  
ATOM    482  N   PRO A  34       5.719  14.753  -3.542  1.00  0.00           N  
ATOM    483  CA  PRO A  34       6.208  13.466  -3.078  1.00  0.00           C  
ATOM    484  C   PRO A  34       7.671  13.573  -2.620  1.00  0.00           C  
ATOM    485  O   PRO A  34       8.505  14.116  -3.339  1.00  0.00           O  
ATOM    486  CB  PRO A  34       6.087  12.552  -4.294  1.00  0.00           C  
ATOM    487  CG  PRO A  34       6.349  13.491  -5.469  1.00  0.00           C  
ATOM    488  CD  PRO A  34       5.799  14.837  -4.993  1.00  0.00           C  
ATOM    489  HA  PRO A  34       5.593  13.062  -2.277  1.00  0.00           H  
ATOM    490  HB2 PRO A  34       6.792  11.726  -4.247  1.00  0.00           H  
ATOM    491  HB3 PRO A  34       5.070  12.171  -4.377  1.00  0.00           H  
ATOM    492  HG2 PRO A  34       7.422  13.575  -5.638  1.00  0.00           H  
ATOM    493  HG3 PRO A  34       5.847  13.142  -6.370  1.00  0.00           H  
ATOM    494  HD2 PRO A  34       6.456  15.649  -5.309  1.00  0.00           H  
ATOM    495  HD3 PRO A  34       4.799  14.977  -5.407  1.00  0.00           H  
ATOM    496  N   ALA A  35       8.001  13.020  -1.446  1.00  0.00           N  
ATOM    497  CA  ALA A  35       9.371  12.956  -0.942  1.00  0.00           C  
ATOM    498  C   ALA A  35       9.475  11.765   0.011  1.00  0.00           C  
ATOM    499  O   ALA A  35       9.725  11.928   1.203  1.00  0.00           O  
ATOM    500  CB  ALA A  35       9.740  14.281  -0.265  1.00  0.00           C  
ATOM    501  H   ALA A  35       7.286  12.593  -0.873  1.00  0.00           H  
ATOM    502  HA  ALA A  35      10.065  12.788  -1.768  1.00  0.00           H  
ATOM    503  HB1 ALA A  35       9.678  15.097  -0.988  1.00  0.00           H  
ATOM    504  HB2 ALA A  35       9.058  14.484   0.562  1.00  0.00           H  
ATOM    505  HB3 ALA A  35      10.761  14.227   0.115  1.00  0.00           H  
ATOM    506  N   LYS A  36       9.212  10.573  -0.533  1.00  0.00           N  
ATOM    507  CA  LYS A  36       8.802   9.389   0.214  1.00  0.00           C  
ATOM    508  C   LYS A  36       7.508   9.631   0.991  1.00  0.00           C  
ATOM    509  O   LYS A  36       6.974  10.739   1.034  1.00  0.00           O  
ATOM    510  CB  LYS A  36       9.921   8.795   1.102  1.00  0.00           C  
ATOM    511  CG  LYS A  36      10.901   7.897   0.332  1.00  0.00           C  
ATOM    512  CD  LYS A  36      11.295   6.633   1.103  1.00  0.00           C  
ATOM    513  CE  LYS A  36      11.971   6.943   2.441  1.00  0.00           C  
ATOM    514  NZ  LYS A  36      12.511   5.715   3.059  1.00  0.00           N  
ATOM    515  H   LYS A  36       9.045  10.559  -1.528  1.00  0.00           H  
ATOM    516  HA  LYS A  36       8.514   8.647  -0.519  1.00  0.00           H  
ATOM    517  HB2 LYS A  36      10.474   9.578   1.620  1.00  0.00           H  
ATOM    518  HB3 LYS A  36       9.462   8.173   1.868  1.00  0.00           H  
ATOM    519  HG2 LYS A  36      10.447   7.505  -0.574  1.00  0.00           H  
ATOM    520  HG3 LYS A  36      11.784   8.471   0.043  1.00  0.00           H  
ATOM    521  HD2 LYS A  36      10.401   6.024   1.259  1.00  0.00           H  
ATOM    522  HD3 LYS A  36      11.965   6.070   0.448  1.00  0.00           H  
ATOM    523  HE2 LYS A  36      12.775   7.655   2.262  1.00  0.00           H  
ATOM    524  HE3 LYS A  36      11.253   7.400   3.124  1.00  0.00           H  
ATOM    525  HZ1 LYS A  36      12.966   5.939   3.933  1.00  0.00           H  
ATOM    526  HZ2 LYS A  36      11.761   5.060   3.234  1.00  0.00           H  
ATOM    527  HZ3 LYS A  36      13.182   5.286   2.436  1.00  0.00           H  
ATOM    528  N   ILE A  37       7.001   8.542   1.569  1.00  0.00           N  
ATOM    529  CA  ILE A  37       6.080   8.570   2.689  1.00  0.00           C  
ATOM    530  C   ILE A  37       6.864   7.882   3.811  1.00  0.00           C  
ATOM    531  O   ILE A  37       7.952   8.332   4.158  1.00  0.00           O  
ATOM    532  CB  ILE A  37       4.741   7.884   2.322  1.00  0.00           C  
ATOM    533  CG1 ILE A  37       4.153   8.356   0.996  1.00  0.00           C  
ATOM    534  CG2 ILE A  37       3.675   8.043   3.425  1.00  0.00           C  
ATOM    535  CD1 ILE A  37       3.609   9.786   0.994  1.00  0.00           C  
ATOM    536  H   ILE A  37       7.503   7.675   1.431  1.00  0.00           H  
ATOM    537  HA  ILE A  37       5.882   9.597   2.998  1.00  0.00           H  
ATOM    538  HB  ILE A  37       4.911   6.828   2.116  1.00  0.00           H  
ATOM    539 HG12 ILE A  37       4.903   8.238   0.221  1.00  0.00           H  
ATOM    540 HG13 ILE A  37       3.345   7.663   0.778  1.00  0.00           H  
ATOM    541 HG21 ILE A  37       3.925   7.504   4.336  1.00  0.00           H  
ATOM    542 HG22 ILE A  37       3.563   9.096   3.687  1.00  0.00           H  
ATOM    543 HG23 ILE A  37       2.718   7.663   3.068  1.00  0.00           H  
ATOM    544 HD11 ILE A  37       3.205  10.004   0.008  1.00  0.00           H  
ATOM    545 HD12 ILE A  37       2.800   9.895   1.714  1.00  0.00           H  
ATOM    546 HD13 ILE A  37       4.400  10.498   1.223  1.00  0.00           H  
ATOM    547  N   ALA A  38       6.348   6.756   4.304  1.00  0.00           N  
ATOM    548  CA  ALA A  38       6.813   5.972   5.439  1.00  0.00           C  
ATOM    549  C   ALA A  38       5.627   5.120   5.892  1.00  0.00           C  
ATOM    550  O   ALA A  38       5.132   5.289   7.004  1.00  0.00           O  
ATOM    551  CB  ALA A  38       7.270   6.881   6.585  1.00  0.00           C  
ATOM    552  H   ALA A  38       5.476   6.469   3.901  1.00  0.00           H  
ATOM    553  HA  ALA A  38       7.635   5.319   5.140  1.00  0.00           H  
ATOM    554  HB1 ALA A  38       8.211   7.370   6.347  1.00  0.00           H  
ATOM    555  HB2 ALA A  38       6.496   7.630   6.754  1.00  0.00           H  
ATOM    556  HB3 ALA A  38       7.417   6.296   7.492  1.00  0.00           H  
ATOM    557  N   ILE A  39       5.119   4.248   5.017  1.00  0.00           N  
ATOM    558  CA  ILE A  39       4.014   3.392   5.412  1.00  0.00           C  
ATOM    559  C   ILE A  39       4.558   2.318   6.349  1.00  0.00           C  
ATOM    560  O   ILE A  39       5.309   1.440   5.938  1.00  0.00           O  
ATOM    561  CB  ILE A  39       3.259   2.846   4.197  1.00  0.00           C  
ATOM    562  CG1 ILE A  39       2.599   3.985   3.400  1.00  0.00           C  
ATOM    563  CG2 ILE A  39       2.235   1.791   4.635  1.00  0.00           C  
ATOM    564  CD1 ILE A  39       1.565   4.813   4.172  1.00  0.00           C  
ATOM    565  H   ILE A  39       5.569   4.069   4.130  1.00  0.00           H  
ATOM    566  HA  ILE A  39       3.296   3.986   5.976  1.00  0.00           H  
ATOM    567  HB  ILE A  39       3.966   2.356   3.534  1.00  0.00           H  
ATOM    568 HG12 ILE A  39       3.369   4.663   3.033  1.00  0.00           H  
ATOM    569 HG13 ILE A  39       2.099   3.546   2.541  1.00  0.00           H  
ATOM    570 HG21 ILE A  39       2.759   0.876   4.915  1.00  0.00           H  
ATOM    571 HG22 ILE A  39       1.655   2.144   5.485  1.00  0.00           H  
ATOM    572 HG23 ILE A  39       1.557   1.556   3.820  1.00  0.00           H  
ATOM    573 HD11 ILE A  39       1.034   5.456   3.469  1.00  0.00           H  
ATOM    574 HD12 ILE A  39       0.847   4.160   4.663  1.00  0.00           H  
ATOM    575 HD13 ILE A  39       2.051   5.447   4.912  1.00  0.00           H  
ATOM    576  N   ASP A  40       4.169   2.451   7.615  1.00  0.00           N  
ATOM    577  CA  ASP A  40       4.526   1.615   8.745  1.00  0.00           C  
ATOM    578  C   ASP A  40       3.312   0.746   9.052  1.00  0.00           C  
ATOM    579  O   ASP A  40       2.225   0.982   8.517  1.00  0.00           O  
ATOM    580  CB  ASP A  40       4.868   2.532   9.934  1.00  0.00           C  
ATOM    581  CG  ASP A  40       4.736   1.847  11.285  1.00  0.00           C  
ATOM    582  OD1 ASP A  40       5.462   0.857  11.501  1.00  0.00           O  
ATOM    583  OD2 ASP A  40       3.778   2.198  12.005  1.00  0.00           O  
ATOM    584  H   ASP A  40       3.451   3.133   7.789  1.00  0.00           H  
ATOM    585  HA  ASP A  40       5.379   0.972   8.513  1.00  0.00           H  
ATOM    586  HB2 ASP A  40       5.877   2.927   9.818  1.00  0.00           H  
ATOM    587  HB3 ASP A  40       4.157   3.350   9.946  1.00  0.00           H  
ATOM    588  N   LYS A  41       3.499  -0.222   9.948  1.00  0.00           N  
ATOM    589  CA  LYS A  41       2.456  -1.063  10.499  1.00  0.00           C  
ATOM    590  C   LYS A  41       1.232  -0.219  10.837  1.00  0.00           C  
ATOM    591  O   LYS A  41       0.124  -0.595  10.460  1.00  0.00           O  
ATOM    592  CB  LYS A  41       2.995  -1.789  11.737  1.00  0.00           C  
ATOM    593  CG  LYS A  41       1.951  -2.704  12.398  1.00  0.00           C  
ATOM    594  CD  LYS A  41       1.891  -2.435  13.905  1.00  0.00           C  
ATOM    595  CE  LYS A  41       0.856  -3.354  14.566  1.00  0.00           C  
ATOM    596  NZ  LYS A  41       0.810  -3.169  16.030  1.00  0.00           N  
ATOM    597  H   LYS A  41       4.407  -0.194  10.418  1.00  0.00           H  
ATOM    598  HA  LYS A  41       2.171  -1.804   9.752  1.00  0.00           H  
ATOM    599  HB2 LYS A  41       3.850  -2.396  11.437  1.00  0.00           H  
ATOM    600  HB3 LYS A  41       3.352  -1.044  12.449  1.00  0.00           H  
ATOM    601  HG2 LYS A  41       0.962  -2.565  11.958  1.00  0.00           H  
ATOM    602  HG3 LYS A  41       2.237  -3.739  12.229  1.00  0.00           H  
ATOM    603  HD2 LYS A  41       2.886  -2.612  14.323  1.00  0.00           H  
ATOM    604  HD3 LYS A  41       1.621  -1.387  14.060  1.00  0.00           H  
ATOM    605  HE2 LYS A  41      -0.130  -3.143  14.145  1.00  0.00           H  
ATOM    606  HE3 LYS A  41       1.109  -4.394  14.348  1.00  0.00           H  
ATOM    607  HZ1 LYS A  41       0.568  -2.214  16.254  1.00  0.00           H  
ATOM    608  HZ2 LYS A  41       0.114  -3.785  16.431  1.00  0.00           H  
ATOM    609  HZ3 LYS A  41       1.710  -3.387  16.436  1.00  0.00           H  
ATOM    610  N   LYS A  42       1.415   0.899  11.548  1.00  0.00           N  
ATOM    611  CA  LYS A  42       0.295   1.738  11.931  1.00  0.00           C  
ATOM    612  C   LYS A  42      -0.486   2.182  10.695  1.00  0.00           C  
ATOM    613  O   LYS A  42      -1.601   1.713  10.502  1.00  0.00           O  
ATOM    614  CB  LYS A  42       0.741   2.912  12.811  1.00  0.00           C  
ATOM    615  CG  LYS A  42       1.363   2.394  14.117  1.00  0.00           C  
ATOM    616  CD  LYS A  42       1.483   3.480  15.192  1.00  0.00           C  
ATOM    617  CE  LYS A  42       0.114   3.809  15.810  1.00  0.00           C  
ATOM    618  NZ  LYS A  42       0.238   4.641  17.025  1.00  0.00           N  
ATOM    619  H   LYS A  42       2.365   1.216  11.760  1.00  0.00           H  
ATOM    620  HA  LYS A  42      -0.386   1.125  12.525  1.00  0.00           H  
ATOM    621  HB2 LYS A  42       1.464   3.534  12.280  1.00  0.00           H  
ATOM    622  HB3 LYS A  42      -0.142   3.512  13.027  1.00  0.00           H  
ATOM    623  HG2 LYS A  42       0.779   1.558  14.502  1.00  0.00           H  
ATOM    624  HG3 LYS A  42       2.364   2.019  13.901  1.00  0.00           H  
ATOM    625  HD2 LYS A  42       2.156   3.094  15.961  1.00  0.00           H  
ATOM    626  HD3 LYS A  42       1.942   4.367  14.748  1.00  0.00           H  
ATOM    627  HE2 LYS A  42      -0.501   4.340  15.082  1.00  0.00           H  
ATOM    628  HE3 LYS A  42      -0.393   2.880  16.077  1.00  0.00           H  
ATOM    629  HZ1 LYS A  42      -0.682   4.830  17.401  1.00  0.00           H  
ATOM    630  HZ2 LYS A  42       0.781   4.155  17.726  1.00  0.00           H  
ATOM    631  HZ3 LYS A  42       0.689   5.517  16.805  1.00  0.00           H  
ATOM    632  N   SER A  43       0.070   3.060   9.856  1.00  0.00           N  
ATOM    633  CA  SER A  43      -0.621   3.566   8.676  1.00  0.00           C  
ATOM    634  C   SER A  43      -1.218   2.423   7.851  1.00  0.00           C  
ATOM    635  O   SER A  43      -2.415   2.409   7.565  1.00  0.00           O  
ATOM    636  CB  SER A  43       0.360   4.393   7.843  1.00  0.00           C  
ATOM    637  OG  SER A  43       1.065   5.274   8.697  1.00  0.00           O  
ATOM    638  H   SER A  43       1.003   3.411  10.031  1.00  0.00           H  
ATOM    639  HA  SER A  43      -1.429   4.219   9.006  1.00  0.00           H  
ATOM    640  HB2 SER A  43       1.081   3.739   7.353  1.00  0.00           H  
ATOM    641  HB3 SER A  43      -0.186   4.952   7.078  1.00  0.00           H  
ATOM    642  HG  SER A  43       0.455   5.944   9.017  1.00  0.00           H  
ATOM    643  N   ALA A  44      -0.375   1.452   7.502  1.00  0.00           N  
ATOM    644  CA  ALA A  44      -0.737   0.257   6.762  1.00  0.00           C  
ATOM    645  C   ALA A  44      -2.020  -0.378   7.281  1.00  0.00           C  
ATOM    646  O   ALA A  44      -2.966  -0.578   6.515  1.00  0.00           O  
ATOM    647  CB  ALA A  44       0.404  -0.741   6.884  1.00  0.00           C  
ATOM    648  H   ALA A  44       0.583   1.505   7.832  1.00  0.00           H  
ATOM    649  HA  ALA A  44      -0.864   0.509   5.711  1.00  0.00           H  
ATOM    650  HB1 ALA A  44       1.325  -0.290   6.513  1.00  0.00           H  
ATOM    651  HB2 ALA A  44       0.549  -1.023   7.926  1.00  0.00           H  
ATOM    652  HB3 ALA A  44       0.133  -1.624   6.311  1.00  0.00           H  
ATOM    653  N   HIS A  45      -2.037  -0.690   8.580  1.00  0.00           N  
ATOM    654  CA  HIS A  45      -3.157  -1.314   9.258  1.00  0.00           C  
ATOM    655  C   HIS A  45      -4.071  -0.257   9.904  1.00  0.00           C  
ATOM    656  O   HIS A  45      -4.688  -0.534  10.932  1.00  0.00           O  
ATOM    657  CB  HIS A  45      -2.619  -2.356  10.258  1.00  0.00           C  
ATOM    658  CG  HIS A  45      -2.139  -3.647   9.628  1.00  0.00           C  
ATOM    659  ND1 HIS A  45      -2.915  -4.775   9.541  1.00  0.00           N  
ATOM    660  CD2 HIS A  45      -0.888  -3.972   9.143  1.00  0.00           C  
ATOM    661  CE1 HIS A  45      -2.161  -5.745   9.009  1.00  0.00           C  
ATOM    662  NE2 HIS A  45      -0.914  -5.322   8.745  1.00  0.00           N  
ATOM    663  H   HIS A  45      -1.231  -0.451   9.153  1.00  0.00           H  
ATOM    664  HA  HIS A  45      -3.770  -1.854   8.541  1.00  0.00           H  
ATOM    665  HB2 HIS A  45      -1.840  -1.928  10.884  1.00  0.00           H  
ATOM    666  HB3 HIS A  45      -3.434  -2.643  10.925  1.00  0.00           H  
ATOM    667  HD1 HIS A  45      -3.870  -4.866   9.853  1.00  0.00           H  
ATOM    668  HD2 HIS A  45      -0.029  -3.320   9.093  1.00  0.00           H  
ATOM    669  HE1 HIS A  45      -2.527  -6.738   8.833  1.00  0.00           H  
ATOM    670  N   LYS A  46      -4.199   0.935   9.302  1.00  0.00           N  
ATOM    671  CA  LYS A  46      -5.078   1.993   9.803  1.00  0.00           C  
ATOM    672  C   LYS A  46      -5.727   2.746   8.642  1.00  0.00           C  
ATOM    673  O   LYS A  46      -6.941   2.682   8.470  1.00  0.00           O  
ATOM    674  CB  LYS A  46      -4.274   2.920  10.736  1.00  0.00           C  
ATOM    675  CG  LYS A  46      -5.068   3.834  11.674  1.00  0.00           C  
ATOM    676  CD  LYS A  46      -5.914   4.949  11.036  1.00  0.00           C  
ATOM    677  CE  LYS A  46      -5.551   6.345  11.573  1.00  0.00           C  
ATOM    678  NZ  LYS A  46      -4.305   6.869  10.972  1.00  0.00           N  
ATOM    679  H   LYS A  46      -3.590   1.153   8.516  1.00  0.00           H  
ATOM    680  HA  LYS A  46      -5.885   1.547  10.387  1.00  0.00           H  
ATOM    681  HB2 LYS A  46      -3.731   2.268  11.418  1.00  0.00           H  
ATOM    682  HB3 LYS A  46      -3.548   3.506  10.173  1.00  0.00           H  
ATOM    683  HG2 LYS A  46      -5.716   3.201  12.277  1.00  0.00           H  
ATOM    684  HG3 LYS A  46      -4.324   4.282  12.327  1.00  0.00           H  
ATOM    685  HD2 LYS A  46      -5.811   4.946   9.958  1.00  0.00           H  
ATOM    686  HD3 LYS A  46      -6.964   4.749  11.260  1.00  0.00           H  
ATOM    687  HE2 LYS A  46      -6.356   7.036  11.314  1.00  0.00           H  
ATOM    688  HE3 LYS A  46      -5.467   6.315  12.659  1.00  0.00           H  
ATOM    689  HZ1 LYS A  46      -4.541   7.523  10.219  1.00  0.00           H  
ATOM    690  HZ2 LYS A  46      -3.692   7.328  11.625  1.00  0.00           H  
ATOM    691  HZ3 LYS A  46      -3.812   6.153  10.431  1.00  0.00           H  
ATOM    692  N   ASP A  47      -4.918   3.498   7.896  1.00  0.00           N  
ATOM    693  CA  ASP A  47      -5.318   4.432   6.847  1.00  0.00           C  
ATOM    694  C   ASP A  47      -4.282   4.463   5.729  1.00  0.00           C  
ATOM    695  O   ASP A  47      -3.751   5.513   5.370  1.00  0.00           O  
ATOM    696  CB  ASP A  47      -5.609   5.839   7.388  1.00  0.00           C  
ATOM    697  CG  ASP A  47      -4.482   6.477   8.186  1.00  0.00           C  
ATOM    698  OD1 ASP A  47      -3.609   5.760   8.730  1.00  0.00           O  
ATOM    699  OD2 ASP A  47      -4.650   7.666   8.537  1.00  0.00           O  
ATOM    700  H   ASP A  47      -3.930   3.494   8.139  1.00  0.00           H  
ATOM    701  HA  ASP A  47      -6.246   4.091   6.398  1.00  0.00           H  
ATOM    702  HB2 ASP A  47      -5.834   6.496   6.546  1.00  0.00           H  
ATOM    703  HB3 ASP A  47      -6.502   5.792   8.007  1.00  0.00           H  
ATOM    704  N   ALA A  48      -4.039   3.297   5.134  1.00  0.00           N  
ATOM    705  CA  ALA A  48      -3.296   3.189   3.892  1.00  0.00           C  
ATOM    706  C   ALA A  48      -3.731   1.921   3.164  1.00  0.00           C  
ATOM    707  O   ALA A  48      -4.711   1.931   2.415  1.00  0.00           O  
ATOM    708  CB  ALA A  48      -1.786   3.254   4.167  1.00  0.00           C  
ATOM    709  H   ALA A  48      -4.475   2.474   5.524  1.00  0.00           H  
ATOM    710  HA  ALA A  48      -3.553   4.029   3.244  1.00  0.00           H  
ATOM    711  HB1 ALA A  48      -1.488   2.535   4.930  1.00  0.00           H  
ATOM    712  HB2 ALA A  48      -1.230   3.061   3.248  1.00  0.00           H  
ATOM    713  HB3 ALA A  48      -1.533   4.252   4.523  1.00  0.00           H  
ATOM    714  N   CYS A  49      -3.014   0.820   3.384  1.00  0.00           N  
ATOM    715  CA  CYS A  49      -3.226  -0.395   2.625  1.00  0.00           C  
ATOM    716  C   CYS A  49      -4.544  -1.034   3.081  1.00  0.00           C  
ATOM    717  O   CYS A  49      -5.428  -1.306   2.268  1.00  0.00           O  
ATOM    718  CB  CYS A  49      -2.052  -1.336   2.759  1.00  0.00           C  
ATOM    719  SG  CYS A  49      -0.390  -0.583   2.877  1.00  0.00           S  
ATOM    720  H   CYS A  49      -2.283   0.837   4.075  1.00  0.00           H  
ATOM    721  HA  CYS A  49      -3.321  -0.123   1.573  1.00  0.00           H  
ATOM    722  HB2 CYS A  49      -2.179  -1.847   3.697  1.00  0.00           H  
ATOM    723  HB3 CYS A  49      -2.082  -2.085   1.967  1.00  0.00           H  
ATOM    724  N   LYS A  50      -4.739  -1.244   4.388  1.00  0.00           N  
ATOM    725  CA  LYS A  50      -6.006  -1.756   4.906  1.00  0.00           C  
ATOM    726  C   LYS A  50      -7.047  -0.633   4.958  1.00  0.00           C  
ATOM    727  O   LYS A  50      -7.647  -0.382   5.999  1.00  0.00           O  
ATOM    728  CB  LYS A  50      -5.801  -2.412   6.283  1.00  0.00           C  
ATOM    729  CG  LYS A  50      -4.909  -3.662   6.228  1.00  0.00           C  
ATOM    730  CD  LYS A  50      -5.650  -5.011   6.129  1.00  0.00           C  
ATOM    731  CE  LYS A  50      -6.597  -5.198   4.929  1.00  0.00           C  
ATOM    732  NZ  LYS A  50      -7.935  -4.603   5.145  1.00  0.00           N  
ATOM    733  H   LYS A  50      -4.022  -0.970   5.055  1.00  0.00           H  
ATOM    734  HA  LYS A  50      -6.387  -2.510   4.221  1.00  0.00           H  
ATOM    735  HB2 LYS A  50      -5.329  -1.666   6.920  1.00  0.00           H  
ATOM    736  HB3 LYS A  50      -6.753  -2.669   6.747  1.00  0.00           H  
ATOM    737  HG2 LYS A  50      -4.176  -3.558   5.429  1.00  0.00           H  
ATOM    738  HG3 LYS A  50      -4.335  -3.694   7.156  1.00  0.00           H  
ATOM    739  HD2 LYS A  50      -4.874  -5.778   6.053  1.00  0.00           H  
ATOM    740  HD3 LYS A  50      -6.186  -5.197   7.062  1.00  0.00           H  
ATOM    741  HE2 LYS A  50      -6.143  -4.791   4.024  1.00  0.00           H  
ATOM    742  HE3 LYS A  50      -6.737  -6.270   4.773  1.00  0.00           H  
ATOM    743  HZ1 LYS A  50      -8.511  -4.747   4.325  1.00  0.00           H  
ATOM    744  HZ2 LYS A  50      -8.387  -5.040   5.936  1.00  0.00           H  
ATOM    745  HZ3 LYS A  50      -7.861  -3.613   5.321  1.00  0.00           H  
ATOM    746  N   THR A  51      -7.300   0.019   3.825  1.00  0.00           N  
ATOM    747  CA  THR A  51      -8.342   1.019   3.677  1.00  0.00           C  
ATOM    748  C   THR A  51      -8.832   0.988   2.239  1.00  0.00           C  
ATOM    749  O   THR A  51      -9.988   0.652   2.011  1.00  0.00           O  
ATOM    750  CB  THR A  51      -7.827   2.394   4.121  1.00  0.00           C  
ATOM    751  OG1 THR A  51      -7.615   2.357   5.513  1.00  0.00           O  
ATOM    752  CG2 THR A  51      -8.813   3.527   3.823  1.00  0.00           C  
ATOM    753  H   THR A  51      -6.774  -0.237   2.996  1.00  0.00           H  
ATOM    754  HA  THR A  51      -9.195   0.754   4.307  1.00  0.00           H  
ATOM    755  HB  THR A  51      -6.880   2.621   3.631  1.00  0.00           H  
ATOM    756  HG1 THR A  51      -7.757   1.462   5.848  1.00  0.00           H  
ATOM    757 HG21 THR A  51      -8.443   4.450   4.269  1.00  0.00           H  
ATOM    758 HG22 THR A  51      -8.908   3.679   2.747  1.00  0.00           H  
ATOM    759 HG23 THR A  51      -9.791   3.296   4.246  1.00  0.00           H  
ATOM    760  N   CYS A  52      -7.969   1.297   1.267  1.00  0.00           N  
ATOM    761  CA  CYS A  52      -8.370   1.316  -0.136  1.00  0.00           C  
ATOM    762  C   CYS A  52      -9.019   0.006  -0.577  1.00  0.00           C  
ATOM    763  O   CYS A  52     -10.050   0.026  -1.248  1.00  0.00           O  
ATOM    764  CB  CYS A  52      -7.187   1.571  -1.015  1.00  0.00           C  
ATOM    765  SG  CYS A  52      -7.017   3.322  -1.459  1.00  0.00           S  
ATOM    766  H   CYS A  52      -7.020   1.567   1.501  1.00  0.00           H  
ATOM    767  HA  CYS A  52      -9.105   2.109  -0.288  1.00  0.00           H  
ATOM    768  HB2 CYS A  52      -6.278   1.194  -0.545  1.00  0.00           H  
ATOM    769  HB3 CYS A  52      -7.338   1.024  -1.947  1.00  0.00           H  
ATOM    770  N   HIS A  53      -8.414  -1.135  -0.241  1.00  0.00           N  
ATOM    771  CA  HIS A  53      -8.883  -2.428  -0.729  1.00  0.00           C  
ATOM    772  C   HIS A  53     -10.128  -2.876   0.062  1.00  0.00           C  
ATOM    773  O   HIS A  53     -10.127  -3.965   0.632  1.00  0.00           O  
ATOM    774  CB  HIS A  53      -7.753  -3.479  -0.662  1.00  0.00           C  
ATOM    775  CG  HIS A  53      -6.356  -2.995  -0.962  1.00  0.00           C  
ATOM    776  ND1 HIS A  53      -5.455  -2.668   0.013  1.00  0.00           N  
ATOM    777  CD2 HIS A  53      -5.740  -2.792  -2.173  1.00  0.00           C  
ATOM    778  CE1 HIS A  53      -4.333  -2.270  -0.593  1.00  0.00           C  
ATOM    779  NE2 HIS A  53      -4.448  -2.317  -1.923  1.00  0.00           N  
ATOM    780  H   HIS A  53      -7.549  -1.086   0.276  1.00  0.00           H  
ATOM    781  HA  HIS A  53      -9.159  -2.315  -1.778  1.00  0.00           H  
ATOM    782  HB2 HIS A  53      -7.723  -3.880   0.351  1.00  0.00           H  
ATOM    783  HB3 HIS A  53      -7.985  -4.324  -1.306  1.00  0.00           H  
ATOM    784  HD1 HIS A  53      -5.629  -2.501   1.000  1.00  0.00           H  
ATOM    785  HD2 HIS A  53      -6.139  -2.923  -3.163  1.00  0.00           H  
ATOM    786  HE1 HIS A  53      -3.476  -1.894  -0.076  1.00  0.00           H  
ATOM    787  N   LYS A  54     -11.180  -2.049   0.123  1.00  0.00           N  
ATOM    788  CA  LYS A  54     -12.418  -2.361   0.833  1.00  0.00           C  
ATOM    789  C   LYS A  54     -13.046  -3.631   0.258  1.00  0.00           C  
ATOM    790  O   LYS A  54     -13.291  -4.589   0.987  1.00  0.00           O  
ATOM    791  CB  LYS A  54     -13.428  -1.199   0.744  1.00  0.00           C  
ATOM    792  CG  LYS A  54     -13.081   0.013   1.629  1.00  0.00           C  
ATOM    793  CD  LYS A  54     -12.537   1.216   0.842  1.00  0.00           C  
ATOM    794  CE  LYS A  54     -13.571   1.944  -0.032  1.00  0.00           C  
ATOM    795  NZ  LYS A  54     -14.526   2.738   0.767  1.00  0.00           N  
ATOM    796  H   LYS A  54     -11.102  -1.160  -0.356  1.00  0.00           H  
ATOM    797  HA  LYS A  54     -12.188  -2.554   1.883  1.00  0.00           H  
ATOM    798  HB2 LYS A  54     -13.554  -0.905  -0.297  1.00  0.00           H  
ATOM    799  HB3 LYS A  54     -14.387  -1.585   1.096  1.00  0.00           H  
ATOM    800  HG2 LYS A  54     -13.965   0.306   2.193  1.00  0.00           H  
ATOM    801  HG3 LYS A  54     -12.326  -0.294   2.355  1.00  0.00           H  
ATOM    802  HD2 LYS A  54     -12.079   1.918   1.542  1.00  0.00           H  
ATOM    803  HD3 LYS A  54     -11.733   0.856   0.203  1.00  0.00           H  
ATOM    804  HE2 LYS A  54     -13.034   2.620  -0.701  1.00  0.00           H  
ATOM    805  HE3 LYS A  54     -14.117   1.230  -0.651  1.00  0.00           H  
ATOM    806  HZ1 LYS A  54     -15.179   3.205   0.152  1.00  0.00           H  
ATOM    807  HZ2 LYS A  54     -15.042   2.138   1.394  1.00  0.00           H  
ATOM    808  HZ3 LYS A  54     -14.031   3.436   1.305  1.00  0.00           H  
ATOM    809  N   SER A  55     -13.309  -3.612  -1.051  1.00  0.00           N  
ATOM    810  CA  SER A  55     -13.998  -4.679  -1.763  1.00  0.00           C  
ATOM    811  C   SER A  55     -13.169  -5.089  -2.975  1.00  0.00           C  
ATOM    812  O   SER A  55     -13.714  -5.297  -4.057  1.00  0.00           O  
ATOM    813  CB  SER A  55     -15.391  -4.191  -2.181  1.00  0.00           C  
ATOM    814  OG  SER A  55     -16.075  -3.638  -1.070  1.00  0.00           O  
ATOM    815  H   SER A  55     -13.042  -2.797  -1.582  1.00  0.00           H  
ATOM    816  HA  SER A  55     -14.117  -5.557  -1.125  1.00  0.00           H  
ATOM    817  HB2 SER A  55     -15.295  -3.435  -2.963  1.00  0.00           H  
ATOM    818  HB3 SER A  55     -15.953  -5.036  -2.585  1.00  0.00           H  
ATOM    819  HG  SER A  55     -16.980  -3.439  -1.326  1.00  0.00           H  
ATOM    820  N   ASN A  56     -11.850  -5.182  -2.789  1.00  0.00           N  
ATOM    821  CA  ASN A  56     -10.908  -5.573  -3.827  1.00  0.00           C  
ATOM    822  C   ASN A  56     -10.299  -6.892  -3.369  1.00  0.00           C  
ATOM    823  O   ASN A  56      -9.983  -7.032  -2.189  1.00  0.00           O  
ATOM    824  CB  ASN A  56      -9.787  -4.536  -4.006  1.00  0.00           C  
ATOM    825  CG  ASN A  56     -10.244  -3.130  -4.400  1.00  0.00           C  
ATOM    826  OD1 ASN A  56     -11.350  -2.701  -4.089  1.00  0.00           O  
ATOM    827  ND2 ASN A  56      -9.372  -2.370  -5.058  1.00  0.00           N  
ATOM    828  H   ASN A  56     -11.490  -5.093  -1.850  1.00  0.00           H  
ATOM    829  HA  ASN A  56     -11.411  -5.708  -4.786  1.00  0.00           H  
ATOM    830  HB2 ASN A  56      -9.234  -4.456  -3.074  1.00  0.00           H  
ATOM    831  HB3 ASN A  56      -9.106  -4.908  -4.772  1.00  0.00           H  
ATOM    832 HD21 ASN A  56      -8.457  -2.709  -5.316  1.00  0.00           H  
ATOM    833 HD22 ASN A  56      -9.672  -1.445  -5.322  1.00  0.00           H  
ATOM    834  N   ASN A  57     -10.105  -7.827  -4.301  1.00  0.00           N  
ATOM    835  CA  ASN A  57      -9.515  -9.136  -4.032  1.00  0.00           C  
ATOM    836  C   ASN A  57     -10.455 -10.028  -3.205  1.00  0.00           C  
ATOM    837  O   ASN A  57     -11.552  -9.615  -2.835  1.00  0.00           O  
ATOM    838  CB  ASN A  57      -8.138  -8.967  -3.365  1.00  0.00           C  
ATOM    839  CG  ASN A  57      -7.133 -10.034  -3.785  1.00  0.00           C  
ATOM    840  OD1 ASN A  57      -7.493 -11.183  -4.029  1.00  0.00           O  
ATOM    841  ND2 ASN A  57      -5.874  -9.630  -3.885  1.00  0.00           N  
ATOM    842  H   ASN A  57     -10.376  -7.612  -5.249  1.00  0.00           H  
ATOM    843  HA  ASN A  57      -9.377  -9.608  -5.007  1.00  0.00           H  
ATOM    844  HB2 ASN A  57      -7.725  -8.000  -3.659  1.00  0.00           H  
ATOM    845  HB3 ASN A  57      -8.238  -8.980  -2.279  1.00  0.00           H  
ATOM    846 HD21 ASN A  57      -5.629  -8.678  -3.676  1.00  0.00           H  
ATOM    847 HD22 ASN A  57      -5.135 -10.216  -4.307  1.00  0.00           H  
ATOM    848  N   GLY A  58     -10.042 -11.271  -2.945  1.00  0.00           N  
ATOM    849  CA  GLY A  58     -10.830 -12.256  -2.219  1.00  0.00           C  
ATOM    850  C   GLY A  58     -10.543 -12.240  -0.713  1.00  0.00           C  
ATOM    851  O   GLY A  58      -9.657 -11.519  -0.244  1.00  0.00           O  
ATOM    852  H   GLY A  58      -9.126 -11.552  -3.276  1.00  0.00           H  
ATOM    853  HA2 GLY A  58     -11.894 -12.090  -2.392  1.00  0.00           H  
ATOM    854  HA3 GLY A  58     -10.564 -13.237  -2.612  1.00  0.00           H  
ATOM    855  N   PRO A  59     -11.275 -13.059   0.062  1.00  0.00           N  
ATOM    856  CA  PRO A  59     -10.998 -13.255   1.474  1.00  0.00           C  
ATOM    857  C   PRO A  59      -9.585 -13.820   1.626  1.00  0.00           C  
ATOM    858  O   PRO A  59      -9.197 -14.741   0.912  1.00  0.00           O  
ATOM    859  CB  PRO A  59     -12.078 -14.212   1.985  1.00  0.00           C  
ATOM    860  CG  PRO A  59     -12.471 -14.998   0.734  1.00  0.00           C  
ATOM    861  CD  PRO A  59     -12.318 -13.968  -0.386  1.00  0.00           C  
ATOM    862  HA  PRO A  59     -11.079 -12.301   2.001  1.00  0.00           H  
ATOM    863  HB2 PRO A  59     -11.722 -14.862   2.786  1.00  0.00           H  
ATOM    864  HB3 PRO A  59     -12.940 -13.634   2.324  1.00  0.00           H  
ATOM    865  HG2 PRO A  59     -11.755 -15.808   0.580  1.00  0.00           H  
ATOM    866  HG3 PRO A  59     -13.483 -15.400   0.794  1.00  0.00           H  
ATOM    867  HD2 PRO A  59     -12.065 -14.478  -1.317  1.00  0.00           H  
ATOM    868  HD3 PRO A  59     -13.249 -13.412  -0.508  1.00  0.00           H  
ATOM    869  N   THR A  60      -8.805 -13.223   2.524  1.00  0.00           N  
ATOM    870  CA  THR A  60      -7.361 -13.336   2.586  1.00  0.00           C  
ATOM    871  C   THR A  60      -7.009 -13.026   4.032  1.00  0.00           C  
ATOM    872  O   THR A  60      -6.510 -13.878   4.764  1.00  0.00           O  
ATOM    873  CB  THR A  60      -6.740 -12.282   1.650  1.00  0.00           C  
ATOM    874  OG1 THR A  60      -7.551 -11.115   1.647  1.00  0.00           O  
ATOM    875  CG2 THR A  60      -6.575 -12.791   0.215  1.00  0.00           C  
ATOM    876  H   THR A  60      -9.178 -12.500   3.118  1.00  0.00           H  
ATOM    877  HA  THR A  60      -7.016 -14.341   2.334  1.00  0.00           H  
ATOM    878  HB  THR A  60      -5.746 -12.023   2.018  1.00  0.00           H  
ATOM    879  HG1 THR A  60      -8.254 -11.232   0.988  1.00  0.00           H  
ATOM    880 HG21 THR A  60      -6.131 -12.007  -0.399  1.00  0.00           H  
ATOM    881 HG22 THR A  60      -5.915 -13.659   0.210  1.00  0.00           H  
ATOM    882 HG23 THR A  60      -7.534 -13.073  -0.215  1.00  0.00           H  
ATOM    883  N   LYS A  61      -7.341 -11.794   4.439  1.00  0.00           N  
ATOM    884  CA  LYS A  61      -7.126 -11.227   5.764  1.00  0.00           C  
ATOM    885  C   LYS A  61      -5.632 -10.982   5.963  1.00  0.00           C  
ATOM    886  O   LYS A  61      -5.220  -9.826   6.050  1.00  0.00           O  
ATOM    887  CB  LYS A  61      -7.786 -12.065   6.876  1.00  0.00           C  
ATOM    888  CG  LYS A  61      -9.318 -12.014   6.742  1.00  0.00           C  
ATOM    889  CD  LYS A  61      -9.981 -13.317   7.205  1.00  0.00           C  
ATOM    890  CE  LYS A  61     -11.504 -13.216   7.013  1.00  0.00           C  
ATOM    891  NZ  LYS A  61     -12.198 -14.483   7.328  1.00  0.00           N  
ATOM    892  H   LYS A  61      -7.636 -11.165   3.696  1.00  0.00           H  
ATOM    893  HA  LYS A  61      -7.605 -10.247   5.778  1.00  0.00           H  
ATOM    894  HB2 LYS A  61      -7.436 -13.095   6.850  1.00  0.00           H  
ATOM    895  HB3 LYS A  61      -7.508 -11.653   7.848  1.00  0.00           H  
ATOM    896  HG2 LYS A  61      -9.689 -11.171   7.330  1.00  0.00           H  
ATOM    897  HG3 LYS A  61      -9.588 -11.845   5.700  1.00  0.00           H  
ATOM    898  HD2 LYS A  61      -9.579 -14.137   6.604  1.00  0.00           H  
ATOM    899  HD3 LYS A  61      -9.734 -13.492   8.255  1.00  0.00           H  
ATOM    900  HE2 LYS A  61     -11.896 -12.424   7.655  1.00  0.00           H  
ATOM    901  HE3 LYS A  61     -11.718 -12.954   5.975  1.00  0.00           H  
ATOM    902  HZ1 LYS A  61     -12.045 -14.740   8.293  1.00  0.00           H  
ATOM    903  HZ2 LYS A  61     -13.193 -14.371   7.177  1.00  0.00           H  
ATOM    904  HZ3 LYS A  61     -11.864 -15.226   6.729  1.00  0.00           H  
ATOM    905  N   CYS A  62      -4.832 -12.050   5.950  1.00  0.00           N  
ATOM    906  CA  CYS A  62      -3.385 -11.948   5.808  1.00  0.00           C  
ATOM    907  C   CYS A  62      -2.919 -12.477   4.456  1.00  0.00           C  
ATOM    908  O   CYS A  62      -3.714 -12.647   3.533  1.00  0.00           O  
ATOM    909  CB  CYS A  62      -2.601 -12.528   6.964  1.00  0.00           C  
ATOM    910  SG  CYS A  62      -3.293 -12.297   8.626  1.00  0.00           S  
ATOM    911  H   CYS A  62      -5.280 -12.933   5.725  1.00  0.00           H  
ATOM    912  HA  CYS A  62      -3.117 -10.916   5.745  1.00  0.00           H  
ATOM    913  HB2 CYS A  62      -2.484 -13.598   6.804  1.00  0.00           H  
ATOM    914  HB3 CYS A  62      -1.619 -12.053   6.947  1.00  0.00           H  
ATOM    915  N   GLY A  63      -1.604 -12.652   4.313  1.00  0.00           N  
ATOM    916  CA  GLY A  63      -0.979 -13.149   3.101  1.00  0.00           C  
ATOM    917  C   GLY A  63      -0.814 -12.005   2.111  1.00  0.00           C  
ATOM    918  O   GLY A  63       0.312 -11.640   1.788  1.00  0.00           O  
ATOM    919  H   GLY A  63      -1.003 -12.380   5.076  1.00  0.00           H  
ATOM    920  HA2 GLY A  63       0.001 -13.560   3.350  1.00  0.00           H  
ATOM    921  HA3 GLY A  63      -1.582 -13.940   2.652  1.00  0.00           H  
ATOM    922  N   GLY A  64      -1.945 -11.428   1.696  1.00  0.00           N  
ATOM    923  CA  GLY A  64      -2.119 -10.405   0.667  1.00  0.00           C  
ATOM    924  C   GLY A  64      -0.860  -9.616   0.307  1.00  0.00           C  
ATOM    925  O   GLY A  64      -0.428  -9.611  -0.841  1.00  0.00           O  
ATOM    926  H   GLY A  64      -2.790 -11.798   2.116  1.00  0.00           H  
ATOM    927  HA2 GLY A  64      -2.508 -10.883  -0.233  1.00  0.00           H  
ATOM    928  HA3 GLY A  64      -2.869  -9.701   1.033  1.00  0.00           H  
ATOM    929  N   CYS A  65      -0.305  -8.908   1.290  1.00  0.00           N  
ATOM    930  CA  CYS A  65       0.771  -7.948   1.087  1.00  0.00           C  
ATOM    931  C   CYS A  65       2.110  -8.548   1.503  1.00  0.00           C  
ATOM    932  O   CYS A  65       3.101  -8.405   0.789  1.00  0.00           O  
ATOM    933  CB  CYS A  65       0.443  -6.708   1.873  1.00  0.00           C  
ATOM    934  SG  CYS A  65      -1.259  -6.222   1.444  1.00  0.00           S  
ATOM    935  H   CYS A  65      -0.748  -8.937   2.194  1.00  0.00           H  
ATOM    936  HA  CYS A  65       0.839  -7.669   0.034  1.00  0.00           H  
ATOM    937  HB2 CYS A  65       0.530  -6.944   2.932  1.00  0.00           H  
ATOM    938  HB3 CYS A  65       1.138  -5.904   1.630  1.00  0.00           H  
ATOM    939  N   HIS A  66       2.135  -9.199   2.672  1.00  0.00           N  
ATOM    940  CA  HIS A  66       3.355  -9.717   3.280  1.00  0.00           C  
ATOM    941  C   HIS A  66       3.943 -10.867   2.465  1.00  0.00           C  
ATOM    942  O   HIS A  66       5.159 -10.987   2.367  1.00  0.00           O  
ATOM    943  CB  HIS A  66       3.088 -10.162   4.728  1.00  0.00           C  
ATOM    944  CG  HIS A  66       2.853  -9.015   5.673  1.00  0.00           C  
ATOM    945  ND1 HIS A  66       3.803  -8.102   6.062  1.00  0.00           N  
ATOM    946  CD2 HIS A  66       1.669  -8.658   6.261  1.00  0.00           C  
ATOM    947  CE1 HIS A  66       3.191  -7.216   6.865  1.00  0.00           C  
ATOM    948  NE2 HIS A  66       1.888  -7.502   7.003  1.00  0.00           N  
ATOM    949  H   HIS A  66       1.257  -9.337   3.150  1.00  0.00           H  
ATOM    950  HA  HIS A  66       4.098  -8.919   3.296  1.00  0.00           H  
ATOM    951  HB2 HIS A  66       2.251 -10.856   4.770  1.00  0.00           H  
ATOM    952  HB3 HIS A  66       3.965 -10.701   5.087  1.00  0.00           H  
ATOM    953  HD1 HIS A  66       4.749  -8.014   5.724  1.00  0.00           H  
ATOM    954  HD2 HIS A  66       0.703  -9.120   6.177  1.00  0.00           H  
ATOM    955  HE1 HIS A  66       3.668  -6.357   7.303  1.00  0.00           H  
ATOM    956  N   ILE A  67       3.073 -11.732   1.944  1.00  0.00           N  
ATOM    957  CA  ILE A  67       3.410 -12.875   1.104  1.00  0.00           C  
ATOM    958  C   ILE A  67       4.411 -13.773   1.838  1.00  0.00           C  
ATOM    959  O   ILE A  67       5.618 -13.740   1.594  1.00  0.00           O  
ATOM    960  CB  ILE A  67       3.873 -12.410  -0.294  1.00  0.00           C  
ATOM    961  CG1 ILE A  67       2.823 -11.525  -0.998  1.00  0.00           C  
ATOM    962  CG2 ILE A  67       4.230 -13.599  -1.199  1.00  0.00           C  
ATOM    963  CD1 ILE A  67       1.561 -12.267  -1.457  1.00  0.00           C  
ATOM    964  H   ILE A  67       2.095 -11.540   2.101  1.00  0.00           H  
ATOM    965  HA  ILE A  67       2.498 -13.458   0.973  1.00  0.00           H  
ATOM    966  HB  ILE A  67       4.773 -11.807  -0.171  1.00  0.00           H  
ATOM    967 HG12 ILE A  67       2.518 -10.711  -0.343  1.00  0.00           H  
ATOM    968 HG13 ILE A  67       3.286 -11.077  -1.878  1.00  0.00           H  
ATOM    969 HG21 ILE A  67       3.423 -14.331  -1.205  1.00  0.00           H  
ATOM    970 HG22 ILE A  67       4.403 -13.245  -2.216  1.00  0.00           H  
ATOM    971 HG23 ILE A  67       5.140 -14.087  -0.853  1.00  0.00           H  
ATOM    972 HD11 ILE A  67       0.882 -11.552  -1.922  1.00  0.00           H  
ATOM    973 HD12 ILE A  67       1.807 -13.025  -2.197  1.00  0.00           H  
ATOM    974 HD13 ILE A  67       1.051 -12.729  -0.614  1.00  0.00           H  
ATOM    975  N   LYS A  68       3.896 -14.587   2.760  1.00  0.00           N  
ATOM    976  CA  LYS A  68       4.665 -15.570   3.486  1.00  0.00           C  
ATOM    977  C   LYS A  68       3.731 -16.741   3.758  1.00  0.00           C  
ATOM    978  O   LYS A  68       4.263 -17.846   3.997  1.00  0.00           O  
ATOM    979  CB  LYS A  68       5.199 -14.956   4.788  1.00  0.00           C  
ATOM    980  CG  LYS A  68       6.366 -15.754   5.385  1.00  0.00           C  
ATOM    981  CD  LYS A  68       7.599 -15.701   4.469  1.00  0.00           C  
ATOM    982  CE  LYS A  68       7.827 -17.038   3.744  1.00  0.00           C  
ATOM    983  NZ  LYS A  68       8.719 -16.877   2.578  1.00  0.00           N  
ATOM    984  OXT LYS A  68       2.505 -16.487   3.706  1.00  0.00           O  
ATOM    985  H   LYS A  68       2.895 -14.703   2.884  1.00  0.00           H  
ATOM    986  HA  LYS A  68       5.470 -15.908   2.841  1.00  0.00           H  
ATOM    987  HB2 LYS A  68       5.538 -13.937   4.601  1.00  0.00           H  
ATOM    988  HB3 LYS A  68       4.387 -14.910   5.516  1.00  0.00           H  
ATOM    989  HG2 LYS A  68       6.618 -15.297   6.343  1.00  0.00           H  
ATOM    990  HG3 LYS A  68       6.052 -16.783   5.575  1.00  0.00           H  
ATOM    991  HD2 LYS A  68       7.468 -14.887   3.752  1.00  0.00           H  
ATOM    992  HD3 LYS A  68       8.475 -15.469   5.080  1.00  0.00           H  
ATOM    993  HE2 LYS A  68       8.262 -17.751   4.447  1.00  0.00           H  
ATOM    994  HE3 LYS A  68       6.881 -17.457   3.398  1.00  0.00           H  
ATOM    995  HZ1 LYS A  68       8.855 -17.770   2.127  1.00  0.00           H  
ATOM    996  HZ2 LYS A  68       8.300 -16.237   1.916  1.00  0.00           H  
ATOM    997  HZ3 LYS A  68       9.615 -16.513   2.870  1.00  0.00           H  
TER     998      LYS A  68                                                      
HETATM  999 FE   HEC A  69       4.764   7.456  -4.467  1.00  0.00          FE  
HETATM 1000  CHA HEC A  69       7.566   7.168  -2.513  1.00  0.00           C  
HETATM 1001  CHB HEC A  69       6.319   9.797  -6.387  1.00  0.00           C  
HETATM 1002  CHC HEC A  69       2.129   7.347  -6.651  1.00  0.00           C  
HETATM 1003  CHD HEC A  69       2.973   5.609  -2.209  1.00  0.00           C  
HETATM 1004  NA  HEC A  69       6.589   8.314  -4.455  1.00  0.00           N  
HETATM 1005  C1A HEC A  69       7.611   8.014  -3.596  1.00  0.00           C  
HETATM 1006  C2A HEC A  69       8.754   8.822  -3.976  1.00  0.00           C  
HETATM 1007  C3A HEC A  69       8.371   9.585  -5.048  1.00  0.00           C  
HETATM 1008  C4A HEC A  69       7.003   9.247  -5.342  1.00  0.00           C  
HETATM 1009  CMA HEC A  69       9.242  10.551  -5.821  1.00  0.00           C  
HETATM 1010  CAA HEC A  69      10.100   8.927  -3.301  1.00  0.00           C  
HETATM 1011  CBA HEC A  69      11.195   8.082  -3.957  1.00  0.00           C  
HETATM 1012  CGA HEC A  69      12.573   8.440  -3.388  1.00  0.00           C  
HETATM 1013  O1A HEC A  69      13.379   9.004  -4.159  1.00  0.00           O  
HETATM 1014  O2A HEC A  69      12.780   8.181  -2.182  1.00  0.00           O  
HETATM 1015  NB  HEC A  69       4.333   8.359  -6.202  1.00  0.00           N  
HETATM 1016  C1B HEC A  69       5.085   9.332  -6.773  1.00  0.00           C  
HETATM 1017  C2B HEC A  69       4.386   9.833  -7.931  1.00  0.00           C  
HETATM 1018  C3B HEC A  69       3.216   9.118  -8.041  1.00  0.00           C  
HETATM 1019  C4B HEC A  69       3.201   8.168  -6.944  1.00  0.00           C  
HETATM 1020  CMB HEC A  69       4.844  10.958  -8.837  1.00  0.00           C  
HETATM 1021  CAB HEC A  69       2.031   9.494  -8.913  1.00  0.00           C  
HETATM 1022  CBB HEC A  69       2.320   9.578 -10.419  1.00  0.00           C  
HETATM 1023  NC  HEC A  69       2.923   6.611  -4.451  1.00  0.00           N  
HETATM 1024  C1C HEC A  69       2.026   6.674  -5.461  1.00  0.00           C  
HETATM 1025  C2C HEC A  69       0.823   5.987  -5.057  1.00  0.00           C  
HETATM 1026  C3C HEC A  69       1.015   5.563  -3.761  1.00  0.00           C  
HETATM 1027  C4C HEC A  69       2.375   5.926  -3.408  1.00  0.00           C  
HETATM 1028  CMC HEC A  69      -0.464   5.957  -5.852  1.00  0.00           C  
HETATM 1029  CAC HEC A  69      -0.059   5.042  -2.812  1.00  0.00           C  
HETATM 1030  CBC HEC A  69      -0.625   3.663  -3.174  1.00  0.00           C  
HETATM 1031  ND  HEC A  69       5.178   6.607  -2.702  1.00  0.00           N  
HETATM 1032  C1D HEC A  69       4.288   5.908  -1.950  1.00  0.00           C  
HETATM 1033  C2D HEC A  69       4.971   5.442  -0.768  1.00  0.00           C  
HETATM 1034  C3D HEC A  69       6.278   5.852  -0.867  1.00  0.00           C  
HETATM 1035  C4D HEC A  69       6.399   6.577  -2.108  1.00  0.00           C  
HETATM 1036  CMD HEC A  69       4.366   4.595   0.324  1.00  0.00           C  
HETATM 1037  CAD HEC A  69       7.363   5.636   0.165  1.00  0.00           C  
HETATM 1038  CBD HEC A  69       8.001   4.256   0.074  1.00  0.00           C  
HETATM 1039  CGD HEC A  69       8.976   4.166  -1.099  1.00  0.00           C  
HETATM 1040  O1D HEC A  69       9.921   4.986  -1.089  1.00  0.00           O  
HETATM 1041  O2D HEC A  69       8.756   3.302  -1.971  1.00  0.00           O  
HETATM 1042  HHA HEC A  69       8.441   6.959  -1.922  1.00  0.00           H  
HETATM 1043  HHB HEC A  69       6.803  10.567  -6.953  1.00  0.00           H  
HETATM 1044  HHC HEC A  69       1.289   7.304  -7.312  1.00  0.00           H  
HETATM 1045  HHD HEC A  69       2.431   5.027  -1.491  1.00  0.00           H  
HETATM 1046 HMA1 HEC A  69       8.919  11.572  -5.627  1.00  0.00           H  
HETATM 1047 HMA2 HEC A  69      10.286  10.450  -5.527  1.00  0.00           H  
HETATM 1048 HMA3 HEC A  69       9.171  10.335  -6.886  1.00  0.00           H  
HETATM 1049 HAA1 HEC A  69      10.428   9.965  -3.307  1.00  0.00           H  
HETATM 1050 HAA2 HEC A  69      10.024   8.624  -2.269  1.00  0.00           H  
HETATM 1051 HBA1 HEC A  69      10.985   7.026  -3.784  1.00  0.00           H  
HETATM 1052 HBA2 HEC A  69      11.188   8.261  -5.034  1.00  0.00           H  
HETATM 1053 HMB1 HEC A  69       5.348  10.539  -9.707  1.00  0.00           H  
HETATM 1054 HMB2 HEC A  69       3.987  11.548  -9.152  1.00  0.00           H  
HETATM 1055 HMB3 HEC A  69       5.512  11.638  -8.319  1.00  0.00           H  
HETATM 1056  HAB HEC A  69       1.271   8.732  -8.821  1.00  0.00           H  
HETATM 1057 HBB1 HEC A  69       2.874  10.474 -10.682  1.00  0.00           H  
HETATM 1058 HBB2 HEC A  69       2.889   8.702 -10.730  1.00  0.00           H  
HETATM 1059 HBB3 HEC A  69       1.380   9.586 -10.971  1.00  0.00           H  
HETATM 1060 HMC1 HEC A  69      -0.885   6.961  -5.894  1.00  0.00           H  
HETATM 1061 HMC2 HEC A  69      -0.249   5.613  -6.859  1.00  0.00           H  
HETATM 1062 HMC3 HEC A  69      -1.210   5.295  -5.419  1.00  0.00           H  
HETATM 1063  HAC HEC A  69       0.339   4.937  -1.805  1.00  0.00           H  
HETATM 1064 HBC1 HEC A  69      -1.025   3.187  -2.280  1.00  0.00           H  
HETATM 1065 HBC2 HEC A  69      -1.434   3.753  -3.895  1.00  0.00           H  
HETATM 1066 HBC3 HEC A  69       0.162   3.027  -3.580  1.00  0.00           H  
HETATM 1067 HMD1 HEC A  69       4.250   3.572  -0.039  1.00  0.00           H  
HETATM 1068 HMD2 HEC A  69       5.003   4.588   1.201  1.00  0.00           H  
HETATM 1069 HMD3 HEC A  69       3.395   5.001   0.605  1.00  0.00           H  
HETATM 1070 HAD1 HEC A  69       8.160   6.367   0.075  1.00  0.00           H  
HETATM 1071 HAD2 HEC A  69       6.929   5.762   1.142  1.00  0.00           H  
HETATM 1072 HBD1 HEC A  69       8.541   4.055   1.000  1.00  0.00           H  
HETATM 1073 HBD2 HEC A  69       7.196   3.535  -0.034  1.00  0.00           H  
HETATM 1074 FE   HEC A  70      -3.089  -1.670  -3.185  1.00  0.00          FE  
HETATM 1075  CHA HEC A  70      -3.833  -4.084  -5.549  1.00  0.00           C  
HETATM 1076  CHB HEC A  70      -0.791  -3.787  -1.749  1.00  0.00           C  
HETATM 1077  CHC HEC A  70      -2.279   0.734  -0.877  1.00  0.00           C  
HETATM 1078  CHD HEC A  70      -5.527   0.330  -4.459  1.00  0.00           C  
HETATM 1079  NA  HEC A  70      -2.450  -3.556  -3.565  1.00  0.00           N  
HETATM 1080  C1A HEC A  70      -2.898  -4.373  -4.574  1.00  0.00           C  
HETATM 1081  C2A HEC A  70      -2.182  -5.631  -4.481  1.00  0.00           C  
HETATM 1082  C3A HEC A  70      -1.338  -5.537  -3.401  1.00  0.00           C  
HETATM 1083  C4A HEC A  70      -1.513  -4.224  -2.832  1.00  0.00           C  
HETATM 1084  CMA HEC A  70      -0.358  -6.585  -2.923  1.00  0.00           C  
HETATM 1085  CAA HEC A  70      -2.308  -6.848  -5.379  1.00  0.00           C  
HETATM 1086  CBA HEC A  70      -3.012  -8.033  -4.702  1.00  0.00           C  
HETATM 1087  CGA HEC A  70      -3.072  -9.286  -5.588  1.00  0.00           C  
HETATM 1088  O1A HEC A  70      -2.544  -9.219  -6.721  1.00  0.00           O  
HETATM 1089  O2A HEC A  70      -3.661 -10.288  -5.119  1.00  0.00           O  
HETATM 1090  NB  HEC A  70      -1.727  -1.513  -1.692  1.00  0.00           N  
HETATM 1091  C1B HEC A  70      -0.899  -2.509  -1.276  1.00  0.00           C  
HETATM 1092  C2B HEC A  70      -0.140  -2.034  -0.144  1.00  0.00           C  
HETATM 1093  C3B HEC A  70      -0.550  -0.746   0.107  1.00  0.00           C  
HETATM 1094  C4B HEC A  70      -1.557  -0.429  -0.884  1.00  0.00           C  
HETATM 1095  CMB HEC A  70       0.810  -2.867   0.682  1.00  0.00           C  
HETATM 1096  CAB HEC A  70      -0.088   0.152   1.242  1.00  0.00           C  
HETATM 1097  CBB HEC A  70       1.376   0.589   1.081  1.00  0.00           C  
HETATM 1098  NC  HEC A  70      -3.776   0.157  -2.743  1.00  0.00           N  
HETATM 1099  C1C HEC A  70      -3.296   0.968  -1.763  1.00  0.00           C  
HETATM 1100  C2C HEC A  70      -4.037   2.203  -1.786  1.00  0.00           C  
HETATM 1101  C3C HEC A  70      -4.986   2.082  -2.775  1.00  0.00           C  
HETATM 1102  C4C HEC A  70      -4.792   0.787  -3.390  1.00  0.00           C  
HETATM 1103  CMC HEC A  70      -3.825   3.376  -0.854  1.00  0.00           C  
HETATM 1104  CAC HEC A  70      -6.145   3.030  -3.024  1.00  0.00           C  
HETATM 1105  CBC HEC A  70      -5.754   4.310  -3.758  1.00  0.00           C  
HETATM 1106  ND  HEC A  70      -4.425  -1.849  -4.700  1.00  0.00           N  
HETATM 1107  C1D HEC A  70      -5.288  -0.875  -5.054  1.00  0.00           C  
HETATM 1108  C2D HEC A  70      -5.970  -1.282  -6.252  1.00  0.00           C  
HETATM 1109  C3D HEC A  70      -5.488  -2.523  -6.593  1.00  0.00           C  
HETATM 1110  C4D HEC A  70      -4.519  -2.890  -5.578  1.00  0.00           C  
HETATM 1111  CMD HEC A  70      -6.930  -0.416  -7.038  1.00  0.00           C  
HETATM 1112  CAD HEC A  70      -5.826  -3.265  -7.869  1.00  0.00           C  
HETATM 1113  CBD HEC A  70      -7.247  -3.842  -7.910  1.00  0.00           C  
HETATM 1114  CGD HEC A  70      -7.654  -4.265  -9.328  1.00  0.00           C  
HETATM 1115  O1D HEC A  70      -7.400  -3.467 -10.264  1.00  0.00           O  
HETATM 1116  O2D HEC A  70      -8.219  -5.368  -9.473  1.00  0.00           O  
HETATM 1117  HHA HEC A  70      -4.060  -4.830  -6.286  1.00  0.00           H  
HETATM 1118  HHB HEC A  70      -0.121  -4.465  -1.247  1.00  0.00           H  
HETATM 1119  HHC HEC A  70      -2.081   1.467  -0.120  1.00  0.00           H  
HETATM 1120  HHD HEC A  70      -6.299   0.938  -4.885  1.00  0.00           H  
HETATM 1121 HMA1 HEC A  70       0.634  -6.145  -2.828  1.00  0.00           H  
HETATM 1122 HMA2 HEC A  70      -0.685  -6.969  -1.956  1.00  0.00           H  
HETATM 1123 HMA3 HEC A  70      -0.298  -7.414  -3.625  1.00  0.00           H  
HETATM 1124 HAA1 HEC A  70      -2.846  -6.621  -6.295  1.00  0.00           H  
HETATM 1125 HAA2 HEC A  70      -1.311  -7.173  -5.679  1.00  0.00           H  
HETATM 1126 HBA1 HEC A  70      -2.492  -8.286  -3.778  1.00  0.00           H  
HETATM 1127 HBA2 HEC A  70      -4.024  -7.715  -4.450  1.00  0.00           H  
HETATM 1128 HMB1 HEC A  70       1.401  -2.239   1.340  1.00  0.00           H  
HETATM 1129 HMB2 HEC A  70       0.227  -3.561   1.284  1.00  0.00           H  
HETATM 1130 HMB3 HEC A  70       1.480  -3.427   0.034  1.00  0.00           H  
HETATM 1131  HAB HEC A  70      -0.654   1.075   1.256  1.00  0.00           H  
HETATM 1132 HBB1 HEC A  70       2.070  -0.161   1.457  1.00  0.00           H  
HETATM 1133 HBB2 HEC A  70       1.595   0.775   0.029  1.00  0.00           H  
HETATM 1134 HBB3 HEC A  70       1.545   1.516   1.622  1.00  0.00           H  
HETATM 1135 HMC1 HEC A  70      -4.175   3.106   0.141  1.00  0.00           H  
HETATM 1136 HMC2 HEC A  70      -2.772   3.648  -0.812  1.00  0.00           H  
HETATM 1137 HMC3 HEC A  70      -4.381   4.248  -1.188  1.00  0.00           H  
HETATM 1138  HAC HEC A  70      -6.885   2.552  -3.661  1.00  0.00           H  
HETATM 1139 HBC1 HEC A  70      -6.638   4.928  -3.920  1.00  0.00           H  
HETATM 1140 HBC2 HEC A  70      -5.009   4.882  -3.209  1.00  0.00           H  
HETATM 1141 HBC3 HEC A  70      -5.342   4.011  -4.722  1.00  0.00           H  
HETATM 1142 HMD1 HEC A  70      -6.451   0.544  -7.246  1.00  0.00           H  
HETATM 1143 HMD2 HEC A  70      -7.209  -0.889  -7.979  1.00  0.00           H  
HETATM 1144 HMD3 HEC A  70      -7.827  -0.238  -6.446  1.00  0.00           H  
HETATM 1145 HAD1 HEC A  70      -5.716  -2.557  -8.688  1.00  0.00           H  
HETATM 1146 HAD2 HEC A  70      -5.122  -4.072  -8.061  1.00  0.00           H  
HETATM 1147 HBD1 HEC A  70      -7.296  -4.694  -7.229  1.00  0.00           H  
HETATM 1148 HBD2 HEC A  70      -7.956  -3.090  -7.564  1.00  0.00           H  
HETATM 1149 FE   HEC A  71       0.526  -6.466   7.957  1.00  0.00          FE  
HETATM 1150  CHA HEC A  71       3.067  -4.448   9.040  1.00  0.00           C  
HETATM 1151  CHB HEC A  71       0.775  -8.368  10.806  1.00  0.00           C  
HETATM 1152  CHC HEC A  71      -1.947  -8.526   6.812  1.00  0.00           C  
HETATM 1153  CHD HEC A  71       0.324  -4.650   5.018  1.00  0.00           C  
HETATM 1154  NA  HEC A  71       1.687  -6.414   9.603  1.00  0.00           N  
HETATM 1155  C1A HEC A  71       2.680  -5.499   9.843  1.00  0.00           C  
HETATM 1156  C2A HEC A  71       3.320  -5.861  11.095  1.00  0.00           C  
HETATM 1157  C3A HEC A  71       2.557  -6.859  11.650  1.00  0.00           C  
HETATM 1158  C4A HEC A  71       1.612  -7.285  10.645  1.00  0.00           C  
HETATM 1159  CMA HEC A  71       2.628  -7.345  13.081  1.00  0.00           C  
HETATM 1160  CAA HEC A  71       4.574  -5.257  11.713  1.00  0.00           C  
HETATM 1161  CBA HEC A  71       5.822  -6.157  11.689  1.00  0.00           C  
HETATM 1162  CGA HEC A  71       5.882  -7.194  12.816  1.00  0.00           C  
HETATM 1163  O1A HEC A  71       5.466  -6.870  13.949  1.00  0.00           O  
HETATM 1164  O2A HEC A  71       6.324  -8.334  12.535  1.00  0.00           O  
HETATM 1165  NB  HEC A  71      -0.367  -8.165   8.636  1.00  0.00           N  
HETATM 1166  C1B HEC A  71      -0.129  -8.743   9.840  1.00  0.00           C  
HETATM 1167  C2B HEC A  71      -1.018  -9.875   9.983  1.00  0.00           C  
HETATM 1168  C3B HEC A  71      -1.876  -9.860   8.907  1.00  0.00           C  
HETATM 1169  C4B HEC A  71      -1.375  -8.833   8.016  1.00  0.00           C  
HETATM 1170  CMB HEC A  71      -1.014 -10.866  11.124  1.00  0.00           C  
HETATM 1171  CAB HEC A  71      -3.265 -10.495   8.842  1.00  0.00           C  
HETATM 1172  CBB HEC A  71      -4.132 -10.160  10.058  1.00  0.00           C  
HETATM 1173  NC  HEC A  71      -0.596  -6.567   6.265  1.00  0.00           N  
HETATM 1174  C1C HEC A  71      -1.543  -7.488   6.026  1.00  0.00           C  
HETATM 1175  C2C HEC A  71      -2.087  -7.278   4.710  1.00  0.00           C  
HETATM 1176  C3C HEC A  71      -1.521  -6.123   4.220  1.00  0.00           C  
HETATM 1177  C4C HEC A  71      -0.521  -5.721   5.194  1.00  0.00           C  
HETATM 1178  CMC HEC A  71      -2.982  -8.264   3.996  1.00  0.00           C  
HETATM 1179  CAC HEC A  71      -1.880  -5.391   2.929  1.00  0.00           C  
HETATM 1180  CBC HEC A  71      -3.380  -5.171   2.707  1.00  0.00           C  
HETATM 1181  ND  HEC A  71       1.459  -4.829   7.209  1.00  0.00           N  
HETATM 1182  C1D HEC A  71       1.237  -4.278   5.977  1.00  0.00           C  
HETATM 1183  C2D HEC A  71       2.174  -3.194   5.798  1.00  0.00           C  
HETATM 1184  C3D HEC A  71       2.928  -3.118   6.939  1.00  0.00           C  
HETATM 1185  C4D HEC A  71       2.474  -4.163   7.827  1.00  0.00           C  
HETATM 1186  CMD HEC A  71       2.333  -2.322   4.575  1.00  0.00           C  
HETATM 1187  CAD HEC A  71       4.088  -2.189   7.186  1.00  0.00           C  
HETATM 1188  CBD HEC A  71       5.459  -2.860   7.048  1.00  0.00           C  
HETATM 1189  CGD HEC A  71       6.367  -2.480   8.223  1.00  0.00           C  
HETATM 1190  O1D HEC A  71       7.183  -1.548   8.058  1.00  0.00           O  
HETATM 1191  O2D HEC A  71       6.158  -3.090   9.298  1.00  0.00           O  
HETATM 1192  HHA HEC A  71       3.907  -3.841   9.335  1.00  0.00           H  
HETATM 1193  HHB HEC A  71       0.828  -8.945  11.711  1.00  0.00           H  
HETATM 1194  HHC HEC A  71      -2.769  -9.101   6.461  1.00  0.00           H  
HETATM 1195  HHD HEC A  71       0.292  -4.114   4.087  1.00  0.00           H  
HETATM 1196 HMA1 HEC A  71       2.972  -6.534  13.721  1.00  0.00           H  
HETATM 1197 HMA2 HEC A  71       1.647  -7.661  13.431  1.00  0.00           H  
HETATM 1198 HMA3 HEC A  71       3.337  -8.162  13.181  1.00  0.00           H  
HETATM 1199 HAA1 HEC A  71       4.865  -4.367  11.163  1.00  0.00           H  
HETATM 1200 HAA2 HEC A  71       4.384  -4.951  12.741  1.00  0.00           H  
HETATM 1201 HBA1 HEC A  71       5.883  -6.651  10.717  1.00  0.00           H  
HETATM 1202 HBA2 HEC A  71       6.701  -5.519  11.796  1.00  0.00           H  
HETATM 1203 HMB1 HEC A  71       0.005 -11.205  11.306  1.00  0.00           H  
HETATM 1204 HMB2 HEC A  71      -1.412 -10.395  12.022  1.00  0.00           H  
HETATM 1205 HMB3 HEC A  71      -1.620 -11.733  10.867  1.00  0.00           H  
HETATM 1206  HAB HEC A  71      -3.813 -10.087   8.003  1.00  0.00           H  
HETATM 1207 HBB1 HEC A  71      -5.143 -10.535   9.893  1.00  0.00           H  
HETATM 1208 HBB2 HEC A  71      -3.734 -10.620  10.961  1.00  0.00           H  
HETATM 1209 HBB3 HEC A  71      -4.175  -9.079  10.190  1.00  0.00           H  
HETATM 1210 HMC1 HEC A  71      -2.628  -9.280   4.197  1.00  0.00           H  
HETATM 1211 HMC2 HEC A  71      -4.002  -8.172   4.373  1.00  0.00           H  
HETATM 1212 HMC3 HEC A  71      -2.963  -8.099   2.922  1.00  0.00           H  
HETATM 1213  HAC HEC A  71      -1.448  -4.394   2.951  1.00  0.00           H  
HETATM 1214 HBC1 HEC A  71      -3.811  -4.693   3.580  1.00  0.00           H  
HETATM 1215 HBC2 HEC A  71      -3.524  -4.526   1.840  1.00  0.00           H  
HETATM 1216 HBC3 HEC A  71      -3.894  -6.112   2.517  1.00  0.00           H  
HETATM 1217 HMD1 HEC A  71       3.373  -2.014   4.483  1.00  0.00           H  
HETATM 1218 HMD2 HEC A  71       2.040  -2.868   3.686  1.00  0.00           H  
HETATM 1219 HMD3 HEC A  71       1.714  -1.433   4.645  1.00  0.00           H  
HETATM 1220 HAD1 HEC A  71       4.051  -1.302   6.556  1.00  0.00           H  
HETATM 1221 HAD2 HEC A  71       4.005  -1.857   8.212  1.00  0.00           H  
HETATM 1222 HBD1 HEC A  71       5.326  -3.943   7.051  1.00  0.00           H  
HETATM 1223 HBD2 HEC A  71       5.906  -2.572   6.095  1.00  0.00           H  
ENDMDL                                                                          
MODEL       25                                                                  
ATOM      1  N   ALA A   1      11.090   1.986  -6.527  1.00  0.00           N  
ATOM      2  CA  ALA A   1      11.182   2.175  -7.983  1.00  0.00           C  
ATOM      3  C   ALA A   1       9.755   2.201  -8.530  1.00  0.00           C  
ATOM      4  O   ALA A   1       8.888   2.781  -7.876  1.00  0.00           O  
ATOM      5  CB  ALA A   1      12.076   1.095  -8.614  1.00  0.00           C  
ATOM      6  H1  ALA A   1      10.766   1.036  -6.346  1.00  0.00           H  
ATOM      7  H2  ALA A   1      11.975   2.144  -6.072  1.00  0.00           H  
ATOM      8  H3  ALA A   1      10.381   2.623  -6.188  1.00  0.00           H  
ATOM      9  HA  ALA A   1      11.631   3.149  -8.179  1.00  0.00           H  
ATOM     10  HB1 ALA A   1      13.057   1.102  -8.138  1.00  0.00           H  
ATOM     11  HB2 ALA A   1      11.633   0.107  -8.487  1.00  0.00           H  
ATOM     12  HB3 ALA A   1      12.215   1.291  -9.678  1.00  0.00           H  
ATOM     13  N   ASP A   2       9.499   1.545  -9.660  1.00  0.00           N  
ATOM     14  CA  ASP A   2       8.200   1.091 -10.110  1.00  0.00           C  
ATOM     15  C   ASP A   2       7.593   0.083  -9.137  1.00  0.00           C  
ATOM     16  O   ASP A   2       6.372   0.014  -9.022  1.00  0.00           O  
ATOM     17  CB  ASP A   2       8.380   0.442 -11.492  1.00  0.00           C  
ATOM     18  CG  ASP A   2       9.321  -0.759 -11.437  1.00  0.00           C  
ATOM     19  OD1 ASP A   2      10.407  -0.584 -10.833  1.00  0.00           O  
ATOM     20  OD2 ASP A   2       8.931  -1.817 -11.965  1.00  0.00           O  
ATOM     21  H   ASP A   2      10.232   1.046 -10.158  1.00  0.00           H  
ATOM     22  HA  ASP A   2       7.541   1.955 -10.139  1.00  0.00           H  
ATOM     23  HB2 ASP A   2       7.423   0.079 -11.858  1.00  0.00           H  
ATOM     24  HB3 ASP A   2       8.779   1.170 -12.197  1.00  0.00           H  
ATOM     25  N   VAL A   3       8.438  -0.653  -8.415  1.00  0.00           N  
ATOM     26  CA  VAL A   3       8.069  -1.468  -7.266  1.00  0.00           C  
ATOM     27  C   VAL A   3       8.923  -1.025  -6.072  1.00  0.00           C  
ATOM     28  O   VAL A   3      10.011  -0.470  -6.260  1.00  0.00           O  
ATOM     29  CB  VAL A   3       8.243  -2.957  -7.630  1.00  0.00           C  
ATOM     30  CG1 VAL A   3       9.665  -3.292  -8.102  1.00  0.00           C  
ATOM     31  CG2 VAL A   3       7.857  -3.893  -6.478  1.00  0.00           C  
ATOM     32  H   VAL A   3       9.417  -0.619  -8.668  1.00  0.00           H  
ATOM     33  HA  VAL A   3       7.022  -1.300  -7.008  1.00  0.00           H  
ATOM     34  HB  VAL A   3       7.562  -3.168  -8.457  1.00  0.00           H  
ATOM     35 HG11 VAL A   3      10.392  -3.063  -7.322  1.00  0.00           H  
ATOM     36 HG12 VAL A   3       9.727  -4.354  -8.337  1.00  0.00           H  
ATOM     37 HG13 VAL A   3       9.914  -2.731  -9.002  1.00  0.00           H  
ATOM     38 HG21 VAL A   3       7.836  -4.922  -6.839  1.00  0.00           H  
ATOM     39 HG22 VAL A   3       8.583  -3.826  -5.668  1.00  0.00           H  
ATOM     40 HG23 VAL A   3       6.867  -3.637  -6.103  1.00  0.00           H  
ATOM     41  N   VAL A   4       8.437  -1.239  -4.846  1.00  0.00           N  
ATOM     42  CA  VAL A   4       9.236  -1.219  -3.627  1.00  0.00           C  
ATOM     43  C   VAL A   4       8.868  -2.477  -2.849  1.00  0.00           C  
ATOM     44  O   VAL A   4       7.865  -3.130  -3.146  1.00  0.00           O  
ATOM     45  CB  VAL A   4       8.946   0.053  -2.808  1.00  0.00           C  
ATOM     46  CG1 VAL A   4       9.592   0.053  -1.410  1.00  0.00           C  
ATOM     47  CG2 VAL A   4       9.449   1.295  -3.539  1.00  0.00           C  
ATOM     48  H   VAL A   4       7.497  -1.623  -4.734  1.00  0.00           H  
ATOM     49  HA  VAL A   4      10.301  -1.261  -3.850  1.00  0.00           H  
ATOM     50  HB  VAL A   4       7.867   0.140  -2.709  1.00  0.00           H  
ATOM     51 HG11 VAL A   4       9.136  -0.691  -0.756  1.00  0.00           H  
ATOM     52 HG12 VAL A   4      10.660  -0.153  -1.489  1.00  0.00           H  
ATOM     53 HG13 VAL A   4       9.462   1.025  -0.935  1.00  0.00           H  
ATOM     54 HG21 VAL A   4       8.941   1.396  -4.496  1.00  0.00           H  
ATOM     55 HG22 VAL A   4       9.234   2.174  -2.933  1.00  0.00           H  
ATOM     56 HG23 VAL A   4      10.524   1.210  -3.685  1.00  0.00           H  
ATOM     57  N   THR A   5       9.658  -2.806  -1.827  1.00  0.00           N  
ATOM     58  CA  THR A   5       9.170  -3.661  -0.776  1.00  0.00           C  
ATOM     59  C   THR A   5       9.632  -3.163   0.590  1.00  0.00           C  
ATOM     60  O   THR A   5      10.749  -2.667   0.725  1.00  0.00           O  
ATOM     61  CB  THR A   5       9.591  -5.112  -1.064  1.00  0.00           C  
ATOM     62  OG1 THR A   5       9.006  -5.948  -0.100  1.00  0.00           O  
ATOM     63  CG2 THR A   5      11.106  -5.331  -1.053  1.00  0.00           C  
ATOM     64  H   THR A   5      10.485  -2.268  -1.614  1.00  0.00           H  
ATOM     65  HA  THR A   5       8.084  -3.535  -0.771  1.00  0.00           H  
ATOM     66  HB  THR A   5       9.218  -5.396  -2.049  1.00  0.00           H  
ATOM     67  HG1 THR A   5       8.264  -5.451   0.261  1.00  0.00           H  
ATOM     68 HG21 THR A   5      11.587  -4.697  -1.798  1.00  0.00           H  
ATOM     69 HG22 THR A   5      11.519  -5.108  -0.070  1.00  0.00           H  
ATOM     70 HG23 THR A   5      11.319  -6.375  -1.288  1.00  0.00           H  
ATOM     71  N   TYR A   6       8.756  -3.300   1.590  1.00  0.00           N  
ATOM     72  CA  TYR A   6       9.117  -3.187   2.993  1.00  0.00           C  
ATOM     73  C   TYR A   6       9.507  -4.578   3.485  1.00  0.00           C  
ATOM     74  O   TYR A   6       8.640  -5.387   3.835  1.00  0.00           O  
ATOM     75  CB  TYR A   6       7.943  -2.652   3.821  1.00  0.00           C  
ATOM     76  CG  TYR A   6       7.357  -1.336   3.359  1.00  0.00           C  
ATOM     77  CD1 TYR A   6       8.123  -0.158   3.415  1.00  0.00           C  
ATOM     78  CD2 TYR A   6       6.037  -1.291   2.880  1.00  0.00           C  
ATOM     79  CE1 TYR A   6       7.567   1.061   2.987  1.00  0.00           C  
ATOM     80  CE2 TYR A   6       5.469  -0.068   2.494  1.00  0.00           C  
ATOM     81  CZ  TYR A   6       6.228   1.111   2.572  1.00  0.00           C  
ATOM     82  OH  TYR A   6       5.722   2.275   2.078  1.00  0.00           O  
ATOM     83  H   TYR A   6       7.847  -3.691   1.370  1.00  0.00           H  
ATOM     84  HA  TYR A   6       9.958  -2.503   3.119  1.00  0.00           H  
ATOM     85  HB2 TYR A   6       7.152  -3.397   3.823  1.00  0.00           H  
ATOM     86  HB3 TYR A   6       8.280  -2.530   4.852  1.00  0.00           H  
ATOM     87  HD1 TYR A   6       9.147  -0.188   3.759  1.00  0.00           H  
ATOM     88  HD2 TYR A   6       5.486  -2.206   2.726  1.00  0.00           H  
ATOM     89  HE1 TYR A   6       8.185   1.944   2.931  1.00  0.00           H  
ATOM     90  HE2 TYR A   6       4.500  -0.066   2.020  1.00  0.00           H  
ATOM     91  HH  TYR A   6       4.916   2.101   1.586  1.00  0.00           H  
ATOM     92  N   GLU A   7      10.804  -4.875   3.514  1.00  0.00           N  
ATOM     93  CA  GLU A   7      11.270  -6.056   4.212  1.00  0.00           C  
ATOM     94  C   GLU A   7      11.024  -5.874   5.711  1.00  0.00           C  
ATOM     95  O   GLU A   7      11.261  -4.800   6.261  1.00  0.00           O  
ATOM     96  CB  GLU A   7      12.741  -6.321   3.923  1.00  0.00           C  
ATOM     97  CG  GLU A   7      13.039  -6.444   2.424  1.00  0.00           C  
ATOM     98  CD  GLU A   7      14.466  -6.928   2.202  1.00  0.00           C  
ATOM     99  OE1 GLU A   7      14.764  -8.034   2.702  1.00  0.00           O  
ATOM    100  OE2 GLU A   7      15.229  -6.178   1.557  1.00  0.00           O  
ATOM    101  H   GLU A   7      11.485  -4.205   3.188  1.00  0.00           H  
ATOM    102  HA  GLU A   7      10.718  -6.912   3.841  1.00  0.00           H  
ATOM    103  HB2 GLU A   7      13.310  -5.503   4.341  1.00  0.00           H  
ATOM    104  HB3 GLU A   7      13.040  -7.243   4.423  1.00  0.00           H  
ATOM    105  HG2 GLU A   7      12.364  -7.167   1.967  1.00  0.00           H  
ATOM    106  HG3 GLU A   7      12.912  -5.479   1.934  1.00  0.00           H  
ATOM    107  N   ASN A   8      10.515  -6.920   6.355  1.00  0.00           N  
ATOM    108  CA  ASN A   8      10.053  -6.921   7.735  1.00  0.00           C  
ATOM    109  C   ASN A   8      10.109  -8.360   8.239  1.00  0.00           C  
ATOM    110  O   ASN A   8      10.292  -9.279   7.438  1.00  0.00           O  
ATOM    111  CB  ASN A   8       8.614  -6.400   7.789  1.00  0.00           C  
ATOM    112  CG  ASN A   8       7.695  -7.348   7.031  1.00  0.00           C  
ATOM    113  OD1 ASN A   8       7.164  -8.299   7.602  1.00  0.00           O  
ATOM    114  ND2 ASN A   8       7.594  -7.176   5.717  1.00  0.00           N  
ATOM    115  H   ASN A   8      10.341  -7.770   5.843  1.00  0.00           H  
ATOM    116  HA  ASN A   8      10.698  -6.290   8.350  1.00  0.00           H  
ATOM    117  HB2 ASN A   8       8.279  -6.340   8.824  1.00  0.00           H  
ATOM    118  HB3 ASN A   8       8.566  -5.403   7.352  1.00  0.00           H  
ATOM    119 HD21 ASN A   8       7.972  -6.335   5.286  1.00  0.00           H  
ATOM    120 HD22 ASN A   8       6.946  -7.759   5.210  1.00  0.00           H  
ATOM    121  N   LYS A   9       9.956  -8.567   9.551  1.00  0.00           N  
ATOM    122  CA  LYS A   9      10.145  -9.880  10.154  1.00  0.00           C  
ATOM    123  C   LYS A   9       9.072 -10.875   9.699  1.00  0.00           C  
ATOM    124  O   LYS A   9       9.374 -12.051   9.508  1.00  0.00           O  
ATOM    125  CB  LYS A   9      10.165  -9.736  11.685  1.00  0.00           C  
ATOM    126  CG  LYS A   9      10.371 -11.057  12.451  1.00  0.00           C  
ATOM    127  CD  LYS A   9      11.740 -11.727  12.250  1.00  0.00           C  
ATOM    128  CE  LYS A   9      12.885 -10.872  12.818  1.00  0.00           C  
ATOM    129  NZ  LYS A   9      14.160 -11.617  12.891  1.00  0.00           N  
ATOM    130  H   LYS A   9       9.730  -7.784  10.157  1.00  0.00           H  
ATOM    131  HA  LYS A   9      11.115 -10.256   9.827  1.00  0.00           H  
ATOM    132  HB2 LYS A   9      10.941  -9.025  11.967  1.00  0.00           H  
ATOM    133  HB3 LYS A   9       9.207  -9.318  11.996  1.00  0.00           H  
ATOM    134  HG2 LYS A   9      10.231 -10.852  13.514  1.00  0.00           H  
ATOM    135  HG3 LYS A   9       9.593 -11.766  12.162  1.00  0.00           H  
ATOM    136  HD2 LYS A   9      11.704 -12.684  12.775  1.00  0.00           H  
ATOM    137  HD3 LYS A   9      11.899 -11.934  11.189  1.00  0.00           H  
ATOM    138  HE2 LYS A   9      13.028  -9.991  12.188  1.00  0.00           H  
ATOM    139  HE3 LYS A   9      12.621 -10.539  13.824  1.00  0.00           H  
ATOM    140  HZ1 LYS A   9      14.060 -12.423  13.493  1.00  0.00           H  
ATOM    141  HZ2 LYS A   9      14.443 -11.922  11.971  1.00  0.00           H  
ATOM    142  HZ3 LYS A   9      14.881 -11.019  13.272  1.00  0.00           H  
ATOM    143  N   LYS A  10       7.814 -10.434   9.595  1.00  0.00           N  
ATOM    144  CA  LYS A  10       6.696 -11.344   9.376  1.00  0.00           C  
ATOM    145  C   LYS A  10       6.701 -11.882   7.942  1.00  0.00           C  
ATOM    146  O   LYS A  10       6.382 -13.049   7.720  1.00  0.00           O  
ATOM    147  CB  LYS A  10       5.380 -10.712   9.869  1.00  0.00           C  
ATOM    148  CG  LYS A  10       4.470 -10.037   8.835  1.00  0.00           C  
ATOM    149  CD  LYS A  10       3.690 -10.978   7.900  1.00  0.00           C  
ATOM    150  CE  LYS A  10       3.259 -12.318   8.512  1.00  0.00           C  
ATOM    151  NZ  LYS A  10       2.330 -13.039   7.616  1.00  0.00           N  
ATOM    152  H   LYS A  10       7.632  -9.443   9.679  1.00  0.00           H  
ATOM    153  HA  LYS A  10       6.828 -12.210  10.026  1.00  0.00           H  
ATOM    154  HB2 LYS A  10       4.810 -11.471  10.402  1.00  0.00           H  
ATOM    155  HB3 LYS A  10       5.635  -9.956  10.614  1.00  0.00           H  
ATOM    156  HG2 LYS A  10       3.737  -9.457   9.394  1.00  0.00           H  
ATOM    157  HG3 LYS A  10       5.038  -9.315   8.249  1.00  0.00           H  
ATOM    158  HD2 LYS A  10       2.796 -10.430   7.601  1.00  0.00           H  
ATOM    159  HD3 LYS A  10       4.281 -11.171   7.003  1.00  0.00           H  
ATOM    160  HE2 LYS A  10       4.130 -12.952   8.665  1.00  0.00           H  
ATOM    161  HE3 LYS A  10       2.799 -12.146   9.485  1.00  0.00           H  
ATOM    162  HZ1 LYS A  10       1.453 -12.554   7.516  1.00  0.00           H  
ATOM    163  HZ2 LYS A  10       2.737 -13.122   6.685  1.00  0.00           H  
ATOM    164  HZ3 LYS A  10       2.169 -13.989   7.915  1.00  0.00           H  
ATOM    165  N   GLY A  11       7.063 -11.044   6.969  1.00  0.00           N  
ATOM    166  CA  GLY A  11       7.140 -11.423   5.568  1.00  0.00           C  
ATOM    167  C   GLY A  11       7.171 -10.172   4.705  1.00  0.00           C  
ATOM    168  O   GLY A  11       6.235  -9.374   4.789  1.00  0.00           O  
ATOM    169  H   GLY A  11       7.284 -10.085   7.217  1.00  0.00           H  
ATOM    170  HA2 GLY A  11       8.024 -12.040   5.402  1.00  0.00           H  
ATOM    171  HA3 GLY A  11       6.248 -11.983   5.292  1.00  0.00           H  
ATOM    172  N   ASN A  12       8.238  -9.996   3.911  1.00  0.00           N  
ATOM    173  CA  ASN A  12       8.459  -8.860   3.007  1.00  0.00           C  
ATOM    174  C   ASN A  12       7.136  -8.414   2.372  1.00  0.00           C  
ATOM    175  O   ASN A  12       6.470  -9.226   1.725  1.00  0.00           O  
ATOM    176  CB  ASN A  12       9.422  -9.237   1.866  1.00  0.00           C  
ATOM    177  CG  ASN A  12      10.777  -9.813   2.276  1.00  0.00           C  
ATOM    178  OD1 ASN A  12      11.423 -10.484   1.480  1.00  0.00           O  
ATOM    179  ND2 ASN A  12      11.224  -9.596   3.511  1.00  0.00           N  
ATOM    180  H   ASN A  12       8.951 -10.710   3.933  1.00  0.00           H  
ATOM    181  HA  ASN A  12       8.920  -8.037   3.562  1.00  0.00           H  
ATOM    182  HB2 ASN A  12       8.932  -9.964   1.220  1.00  0.00           H  
ATOM    183  HB3 ASN A  12       9.615  -8.341   1.274  1.00  0.00           H  
ATOM    184 HD21 ASN A  12      10.684  -9.076   4.179  1.00  0.00           H  
ATOM    185 HD22 ASN A  12      12.164  -9.898   3.724  1.00  0.00           H  
ATOM    186  N   VAL A  13       6.747  -7.149   2.559  1.00  0.00           N  
ATOM    187  CA  VAL A  13       5.569  -6.598   1.902  1.00  0.00           C  
ATOM    188  C   VAL A  13       6.019  -5.987   0.591  1.00  0.00           C  
ATOM    189  O   VAL A  13       6.574  -4.886   0.585  1.00  0.00           O  
ATOM    190  CB  VAL A  13       4.863  -5.540   2.758  1.00  0.00           C  
ATOM    191  CG1 VAL A  13       3.688  -4.949   1.966  1.00  0.00           C  
ATOM    192  CG2 VAL A  13       4.329  -6.176   4.032  1.00  0.00           C  
ATOM    193  H   VAL A  13       7.354  -6.516   3.072  1.00  0.00           H  
ATOM    194  HA  VAL A  13       4.845  -7.390   1.701  1.00  0.00           H  
ATOM    195  HB  VAL A  13       5.553  -4.745   3.032  1.00  0.00           H  
ATOM    196 HG11 VAL A  13       2.955  -4.522   2.645  1.00  0.00           H  
ATOM    197 HG12 VAL A  13       4.039  -4.170   1.290  1.00  0.00           H  
ATOM    198 HG13 VAL A  13       3.207  -5.731   1.383  1.00  0.00           H  
ATOM    199 HG21 VAL A  13       3.574  -6.917   3.770  1.00  0.00           H  
ATOM    200 HG22 VAL A  13       5.147  -6.641   4.577  1.00  0.00           H  
ATOM    201 HG23 VAL A  13       3.886  -5.416   4.668  1.00  0.00           H  
ATOM    202  N   THR A  14       5.806  -6.699  -0.511  1.00  0.00           N  
ATOM    203  CA  THR A  14       6.014  -6.148  -1.835  1.00  0.00           C  
ATOM    204  C   THR A  14       4.877  -5.177  -2.136  1.00  0.00           C  
ATOM    205  O   THR A  14       3.725  -5.457  -1.801  1.00  0.00           O  
ATOM    206  CB  THR A  14       6.077  -7.295  -2.849  1.00  0.00           C  
ATOM    207  OG1 THR A  14       6.969  -8.281  -2.366  1.00  0.00           O  
ATOM    208  CG2 THR A  14       6.559  -6.811  -4.219  1.00  0.00           C  
ATOM    209  H   THR A  14       5.345  -7.597  -0.441  1.00  0.00           H  
ATOM    210  HA  THR A  14       6.958  -5.607  -1.857  1.00  0.00           H  
ATOM    211  HB  THR A  14       5.088  -7.744  -2.959  1.00  0.00           H  
ATOM    212  HG1 THR A  14       7.656  -7.851  -1.848  1.00  0.00           H  
ATOM    213 HG21 THR A  14       7.533  -6.328  -4.132  1.00  0.00           H  
ATOM    214 HG22 THR A  14       6.644  -7.663  -4.893  1.00  0.00           H  
ATOM    215 HG23 THR A  14       5.844  -6.104  -4.645  1.00  0.00           H  
ATOM    216  N   PHE A  15       5.186  -4.041  -2.760  1.00  0.00           N  
ATOM    217  CA  PHE A  15       4.162  -3.181  -3.317  1.00  0.00           C  
ATOM    218  C   PHE A  15       4.660  -2.532  -4.602  1.00  0.00           C  
ATOM    219  O   PHE A  15       5.597  -1.731  -4.614  1.00  0.00           O  
ATOM    220  CB  PHE A  15       3.642  -2.165  -2.296  1.00  0.00           C  
ATOM    221  CG  PHE A  15       4.645  -1.162  -1.785  1.00  0.00           C  
ATOM    222  CD1 PHE A  15       5.580  -1.548  -0.812  1.00  0.00           C  
ATOM    223  CD2 PHE A  15       4.620   0.163  -2.260  1.00  0.00           C  
ATOM    224  CE1 PHE A  15       6.481  -0.604  -0.303  1.00  0.00           C  
ATOM    225  CE2 PHE A  15       5.495   1.116  -1.717  1.00  0.00           C  
ATOM    226  CZ  PHE A  15       6.389   0.740  -0.701  1.00  0.00           C  
ATOM    227  H   PHE A  15       6.153  -3.795  -2.954  1.00  0.00           H  
ATOM    228  HA  PHE A  15       3.300  -3.799  -3.581  1.00  0.00           H  
ATOM    229  HB2 PHE A  15       2.811  -1.619  -2.745  1.00  0.00           H  
ATOM    230  HB3 PHE A  15       3.260  -2.713  -1.441  1.00  0.00           H  
ATOM    231  HD1 PHE A  15       5.613  -2.567  -0.453  1.00  0.00           H  
ATOM    232  HD2 PHE A  15       3.959   0.442  -3.069  1.00  0.00           H  
ATOM    233  HE1 PHE A  15       7.211  -0.901   0.435  1.00  0.00           H  
ATOM    234  HE2 PHE A  15       5.520   2.118  -2.120  1.00  0.00           H  
ATOM    235  HZ  PHE A  15       7.078   1.454  -0.291  1.00  0.00           H  
ATOM    236  N   ASP A  16       3.992  -2.894  -5.691  1.00  0.00           N  
ATOM    237  CA  ASP A  16       3.700  -2.031  -6.811  1.00  0.00           C  
ATOM    238  C   ASP A  16       3.652  -0.564  -6.396  1.00  0.00           C  
ATOM    239  O   ASP A  16       2.876  -0.188  -5.517  1.00  0.00           O  
ATOM    240  CB  ASP A  16       2.313  -2.438  -7.302  1.00  0.00           C  
ATOM    241  CG  ASP A  16       2.326  -3.820  -7.921  1.00  0.00           C  
ATOM    242  OD1 ASP A  16       2.576  -4.757  -7.131  1.00  0.00           O  
ATOM    243  OD2 ASP A  16       2.111  -3.894  -9.148  1.00  0.00           O  
ATOM    244  H   ASP A  16       3.405  -3.727  -5.676  1.00  0.00           H  
ATOM    245  HA  ASP A  16       4.435  -2.192  -7.602  1.00  0.00           H  
ATOM    246  HB2 ASP A  16       1.636  -2.464  -6.450  1.00  0.00           H  
ATOM    247  HB3 ASP A  16       1.958  -1.701  -8.008  1.00  0.00           H  
ATOM    248  N   HIS A  17       4.451   0.261  -7.067  1.00  0.00           N  
ATOM    249  CA  HIS A  17       4.424   1.702  -6.949  1.00  0.00           C  
ATOM    250  C   HIS A  17       3.842   2.267  -8.246  1.00  0.00           C  
ATOM    251  O   HIS A  17       2.715   2.752  -8.267  1.00  0.00           O  
ATOM    252  CB  HIS A  17       5.845   2.205  -6.662  1.00  0.00           C  
ATOM    253  CG  HIS A  17       5.913   3.687  -6.447  1.00  0.00           C  
ATOM    254  ND1 HIS A  17       6.705   4.567  -7.144  1.00  0.00           N  
ATOM    255  CD2 HIS A  17       5.140   4.409  -5.581  1.00  0.00           C  
ATOM    256  CE1 HIS A  17       6.392   5.805  -6.716  1.00  0.00           C  
ATOM    257  NE2 HIS A  17       5.449   5.755  -5.762  1.00  0.00           N  
ATOM    258  H   HIS A  17       5.062  -0.132  -7.773  1.00  0.00           H  
ATOM    259  HA  HIS A  17       3.777   2.004  -6.123  1.00  0.00           H  
ATOM    260  HB2 HIS A  17       6.241   1.704  -5.782  1.00  0.00           H  
ATOM    261  HB3 HIS A  17       6.503   1.963  -7.490  1.00  0.00           H  
ATOM    262  HD1 HIS A  17       7.421   4.305  -7.814  1.00  0.00           H  
ATOM    263  HD2 HIS A  17       4.411   4.018  -4.892  1.00  0.00           H  
ATOM    264  HE1 HIS A  17       6.835   6.723  -7.066  1.00  0.00           H  
ATOM    265  N   LYS A  18       4.594   2.153  -9.344  1.00  0.00           N  
ATOM    266  CA  LYS A  18       4.233   2.663 -10.659  1.00  0.00           C  
ATOM    267  C   LYS A  18       2.871   2.127 -11.098  1.00  0.00           C  
ATOM    268  O   LYS A  18       2.006   2.887 -11.517  1.00  0.00           O  
ATOM    269  CB  LYS A  18       5.340   2.297 -11.655  1.00  0.00           C  
ATOM    270  CG  LYS A  18       4.908   2.410 -13.115  1.00  0.00           C  
ATOM    271  CD  LYS A  18       6.120   2.333 -14.048  1.00  0.00           C  
ATOM    272  CE  LYS A  18       5.710   2.147 -15.518  1.00  0.00           C  
ATOM    273  NZ  LYS A  18       4.689   3.119 -15.956  1.00  0.00           N  
ATOM    274  H   LYS A  18       5.448   1.614  -9.259  1.00  0.00           H  
ATOM    275  HA  LYS A  18       4.177   3.751 -10.611  1.00  0.00           H  
ATOM    276  HB2 LYS A  18       6.183   2.968 -11.489  1.00  0.00           H  
ATOM    277  HB3 LYS A  18       5.637   1.266 -11.478  1.00  0.00           H  
ATOM    278  HG2 LYS A  18       4.244   1.576 -13.338  1.00  0.00           H  
ATOM    279  HG3 LYS A  18       4.386   3.355 -13.242  1.00  0.00           H  
ATOM    280  HD2 LYS A  18       6.725   3.234 -13.923  1.00  0.00           H  
ATOM    281  HD3 LYS A  18       6.720   1.472 -13.749  1.00  0.00           H  
ATOM    282  HE2 LYS A  18       6.595   2.234 -16.150  1.00  0.00           H  
ATOM    283  HE3 LYS A  18       5.295   1.145 -15.642  1.00  0.00           H  
ATOM    284  HZ1 LYS A  18       3.837   2.973 -15.416  1.00  0.00           H  
ATOM    285  HZ2 LYS A  18       4.990   4.072 -15.828  1.00  0.00           H  
ATOM    286  HZ3 LYS A  18       4.430   2.961 -16.919  1.00  0.00           H  
ATOM    287  N   ALA A  19       2.681   0.814 -11.015  1.00  0.00           N  
ATOM    288  CA  ALA A  19       1.410   0.199 -11.368  1.00  0.00           C  
ATOM    289  C   ALA A  19       0.242   0.854 -10.622  1.00  0.00           C  
ATOM    290  O   ALA A  19      -0.674   1.367 -11.259  1.00  0.00           O  
ATOM    291  CB  ALA A  19       1.474  -1.281 -11.050  1.00  0.00           C  
ATOM    292  H   ALA A  19       3.458   0.235 -10.732  1.00  0.00           H  
ATOM    293  HA  ALA A  19       1.252   0.303 -12.442  1.00  0.00           H  
ATOM    294  HB1 ALA A  19       2.234  -1.769 -11.657  1.00  0.00           H  
ATOM    295  HB2 ALA A  19       1.739  -1.354 -10.006  1.00  0.00           H  
ATOM    296  HB3 ALA A  19       0.502  -1.741 -11.216  1.00  0.00           H  
ATOM    297  N   HIS A  20       0.282   0.879  -9.282  1.00  0.00           N  
ATOM    298  CA  HIS A  20      -0.718   1.605  -8.495  1.00  0.00           C  
ATOM    299  C   HIS A  20      -0.813   3.042  -9.018  1.00  0.00           C  
ATOM    300  O   HIS A  20      -1.896   3.605  -9.139  1.00  0.00           O  
ATOM    301  CB  HIS A  20      -0.369   1.590  -6.994  1.00  0.00           C  
ATOM    302  CG  HIS A  20      -0.818   0.351  -6.249  1.00  0.00           C  
ATOM    303  ND1 HIS A  20      -0.467  -0.929  -6.583  1.00  0.00           N  
ATOM    304  CD2 HIS A  20      -1.619   0.272  -5.129  1.00  0.00           C  
ATOM    305  CE1 HIS A  20      -1.027  -1.751  -5.685  1.00  0.00           C  
ATOM    306  NE2 HIS A  20      -1.745  -1.078  -4.768  1.00  0.00           N  
ATOM    307  H   HIS A  20       1.104   0.536  -8.811  1.00  0.00           H  
ATOM    308  HA  HIS A  20      -1.692   1.132  -8.627  1.00  0.00           H  
ATOM    309  HB2 HIS A  20       0.708   1.707  -6.863  1.00  0.00           H  
ATOM    310  HB3 HIS A  20      -0.841   2.450  -6.529  1.00  0.00           H  
ATOM    311  HD1 HIS A  20       0.098  -1.215  -7.369  1.00  0.00           H  
ATOM    312  HD2 HIS A  20      -2.094   1.092  -4.620  1.00  0.00           H  
ATOM    313  HE1 HIS A  20      -0.919  -2.819  -5.733  1.00  0.00           H  
ATOM    314  N   ALA A  21       0.333   3.632  -9.349  1.00  0.00           N  
ATOM    315  CA  ALA A  21       0.405   5.022  -9.777  1.00  0.00           C  
ATOM    316  C   ALA A  21      -0.444   5.296 -11.019  1.00  0.00           C  
ATOM    317  O   ALA A  21      -1.207   6.257 -11.046  1.00  0.00           O  
ATOM    318  CB  ALA A  21       1.860   5.453  -9.966  1.00  0.00           C  
ATOM    319  H   ALA A  21       1.181   3.068  -9.296  1.00  0.00           H  
ATOM    320  HA  ALA A  21      -0.008   5.632  -8.983  1.00  0.00           H  
ATOM    321  HB1 ALA A  21       2.483   5.101  -9.145  1.00  0.00           H  
ATOM    322  HB2 ALA A  21       2.267   5.130 -10.919  1.00  0.00           H  
ATOM    323  HB3 ALA A  21       1.884   6.528  -9.970  1.00  0.00           H  
ATOM    324  N   GLU A  22      -0.310   4.460 -12.044  1.00  0.00           N  
ATOM    325  CA  GLU A  22      -1.024   4.613 -13.306  1.00  0.00           C  
ATOM    326  C   GLU A  22      -2.470   4.140 -13.180  1.00  0.00           C  
ATOM    327  O   GLU A  22      -3.382   4.815 -13.650  1.00  0.00           O  
ATOM    328  CB  GLU A  22      -0.258   3.957 -14.465  1.00  0.00           C  
ATOM    329  CG  GLU A  22       0.076   2.469 -14.311  1.00  0.00           C  
ATOM    330  CD  GLU A  22       1.214   2.076 -15.241  1.00  0.00           C  
ATOM    331  OE1 GLU A  22       2.342   2.553 -14.984  1.00  0.00           O  
ATOM    332  OE2 GLU A  22       0.955   1.335 -16.209  1.00  0.00           O  
ATOM    333  H   GLU A  22       0.305   3.673 -11.899  1.00  0.00           H  
ATOM    334  HA  GLU A  22      -1.065   5.679 -13.541  1.00  0.00           H  
ATOM    335  HB2 GLU A  22      -0.841   4.069 -15.380  1.00  0.00           H  
ATOM    336  HB3 GLU A  22       0.677   4.503 -14.579  1.00  0.00           H  
ATOM    337  HG2 GLU A  22       0.416   2.261 -13.306  1.00  0.00           H  
ATOM    338  HG3 GLU A  22      -0.803   1.859 -14.519  1.00  0.00           H  
ATOM    339  N   LYS A  23      -2.687   2.995 -12.528  1.00  0.00           N  
ATOM    340  CA  LYS A  23      -4.004   2.498 -12.188  1.00  0.00           C  
ATOM    341  C   LYS A  23      -4.855   3.558 -11.484  1.00  0.00           C  
ATOM    342  O   LYS A  23      -6.028   3.719 -11.814  1.00  0.00           O  
ATOM    343  CB  LYS A  23      -3.814   1.285 -11.273  1.00  0.00           C  
ATOM    344  CG  LYS A  23      -3.160   0.101 -11.997  1.00  0.00           C  
ATOM    345  CD  LYS A  23      -4.218  -0.671 -12.776  1.00  0.00           C  
ATOM    346  CE  LYS A  23      -3.675  -2.025 -13.249  1.00  0.00           C  
ATOM    347  NZ  LYS A  23      -4.765  -2.998 -13.450  1.00  0.00           N  
ATOM    348  H   LYS A  23      -1.904   2.431 -12.213  1.00  0.00           H  
ATOM    349  HA  LYS A  23      -4.521   2.200 -13.100  1.00  0.00           H  
ATOM    350  HB2 LYS A  23      -3.162   1.575 -10.451  1.00  0.00           H  
ATOM    351  HB3 LYS A  23      -4.770   0.985 -10.841  1.00  0.00           H  
ATOM    352  HG2 LYS A  23      -2.372   0.426 -12.682  1.00  0.00           H  
ATOM    353  HG3 LYS A  23      -2.733  -0.546 -11.227  1.00  0.00           H  
ATOM    354  HD2 LYS A  23      -5.053  -0.826 -12.093  1.00  0.00           H  
ATOM    355  HD3 LYS A  23      -4.535  -0.051 -13.615  1.00  0.00           H  
ATOM    356  HE2 LYS A  23      -3.097  -1.894 -14.166  1.00  0.00           H  
ATOM    357  HE3 LYS A  23      -3.020  -2.441 -12.480  1.00  0.00           H  
ATOM    358  HZ1 LYS A  23      -4.397  -3.893 -13.735  1.00  0.00           H  
ATOM    359  HZ2 LYS A  23      -5.224  -3.146 -12.549  1.00  0.00           H  
ATOM    360  HZ3 LYS A  23      -5.447  -2.665 -14.111  1.00  0.00           H  
ATOM    361  N   LEU A  24      -4.288   4.225 -10.474  1.00  0.00           N  
ATOM    362  CA  LEU A  24      -5.051   4.995  -9.504  1.00  0.00           C  
ATOM    363  C   LEU A  24      -4.855   6.499  -9.702  1.00  0.00           C  
ATOM    364  O   LEU A  24      -5.817   7.257  -9.600  1.00  0.00           O  
ATOM    365  CB  LEU A  24      -4.647   4.571  -8.085  1.00  0.00           C  
ATOM    366  CG  LEU A  24      -4.694   3.048  -7.858  1.00  0.00           C  
ATOM    367  CD1 LEU A  24      -4.001   2.717  -6.534  1.00  0.00           C  
ATOM    368  CD2 LEU A  24      -6.126   2.506  -7.921  1.00  0.00           C  
ATOM    369  H   LEU A  24      -3.312   4.049 -10.251  1.00  0.00           H  
ATOM    370  HA  LEU A  24      -6.117   4.790  -9.611  1.00  0.00           H  
ATOM    371  HB2 LEU A  24      -3.636   4.929  -7.888  1.00  0.00           H  
ATOM    372  HB3 LEU A  24      -5.318   5.053  -7.374  1.00  0.00           H  
ATOM    373  HG  LEU A  24      -4.125   2.523  -8.621  1.00  0.00           H  
ATOM    374 HD11 LEU A  24      -4.091   1.654  -6.314  1.00  0.00           H  
ATOM    375 HD12 LEU A  24      -2.949   2.970  -6.622  1.00  0.00           H  
ATOM    376 HD13 LEU A  24      -4.407   3.305  -5.717  1.00  0.00           H  
ATOM    377 HD21 LEU A  24      -6.484   2.539  -8.951  1.00  0.00           H  
ATOM    378 HD22 LEU A  24      -6.144   1.470  -7.585  1.00  0.00           H  
ATOM    379 HD23 LEU A  24      -6.795   3.103  -7.304  1.00  0.00           H  
ATOM    380  N   GLY A  25      -3.617   6.942  -9.934  1.00  0.00           N  
ATOM    381  CA  GLY A  25      -3.201   8.323  -9.847  1.00  0.00           C  
ATOM    382  C   GLY A  25      -2.045   8.339  -8.855  1.00  0.00           C  
ATOM    383  O   GLY A  25      -1.712   7.313  -8.265  1.00  0.00           O  
ATOM    384  H   GLY A  25      -2.811   6.322  -9.955  1.00  0.00           H  
ATOM    385  HA2 GLY A  25      -2.856   8.661 -10.826  1.00  0.00           H  
ATOM    386  HA3 GLY A  25      -3.999   8.975  -9.491  1.00  0.00           H  
ATOM    387  N   CYS A  26      -1.453   9.503  -8.632  1.00  0.00           N  
ATOM    388  CA  CYS A  26      -0.535   9.701  -7.516  1.00  0.00           C  
ATOM    389  C   CYS A  26      -1.361   9.989  -6.276  1.00  0.00           C  
ATOM    390  O   CYS A  26      -1.080   9.486  -5.193  1.00  0.00           O  
ATOM    391  CB  CYS A  26       0.424  10.832  -7.783  1.00  0.00           C  
ATOM    392  SG  CYS A  26       1.191  10.726  -9.423  1.00  0.00           S  
ATOM    393  H   CYS A  26      -1.831  10.306  -9.105  1.00  0.00           H  
ATOM    394  HA  CYS A  26       0.037   8.801  -7.324  1.00  0.00           H  
ATOM    395  HB2 CYS A  26      -0.108  11.783  -7.736  1.00  0.00           H  
ATOM    396  HB3 CYS A  26       1.203  10.835  -7.019  1.00  0.00           H  
ATOM    397  N   ASP A  27      -2.396  10.801  -6.476  1.00  0.00           N  
ATOM    398  CA  ASP A  27      -3.199  11.504  -5.482  1.00  0.00           C  
ATOM    399  C   ASP A  27      -3.828  10.484  -4.543  1.00  0.00           C  
ATOM    400  O   ASP A  27      -3.896  10.673  -3.333  1.00  0.00           O  
ATOM    401  CB  ASP A  27      -4.289  12.313  -6.207  1.00  0.00           C  
ATOM    402  CG  ASP A  27      -3.790  13.003  -7.476  1.00  0.00           C  
ATOM    403  OD1 ASP A  27      -3.403  12.247  -8.402  1.00  0.00           O  
ATOM    404  OD2 ASP A  27      -3.786  14.251  -7.490  1.00  0.00           O  
ATOM    405  H   ASP A  27      -2.645  10.988  -7.450  1.00  0.00           H  
ATOM    406  HA  ASP A  27      -2.557  12.183  -4.918  1.00  0.00           H  
ATOM    407  HB2 ASP A  27      -5.104  11.654  -6.503  1.00  0.00           H  
ATOM    408  HB3 ASP A  27      -4.687  13.055  -5.513  1.00  0.00           H  
ATOM    409  N   ALA A  28      -4.223   9.376  -5.173  1.00  0.00           N  
ATOM    410  CA  ALA A  28      -4.503   8.060  -4.636  1.00  0.00           C  
ATOM    411  C   ALA A  28      -3.836   7.809  -3.279  1.00  0.00           C  
ATOM    412  O   ALA A  28      -4.491   7.333  -2.355  1.00  0.00           O  
ATOM    413  CB  ALA A  28      -4.000   7.073  -5.693  1.00  0.00           C  
ATOM    414  H   ALA A  28      -4.083   9.415  -6.167  1.00  0.00           H  
ATOM    415  HA  ALA A  28      -5.582   7.945  -4.524  1.00  0.00           H  
ATOM    416  HB1 ALA A  28      -4.546   7.228  -6.625  1.00  0.00           H  
ATOM    417  HB2 ALA A  28      -2.947   7.268  -5.902  1.00  0.00           H  
ATOM    418  HB3 ALA A  28      -4.128   6.047  -5.350  1.00  0.00           H  
ATOM    419  N   CYS A  29      -2.540   8.113  -3.183  1.00  0.00           N  
ATOM    420  CA  CYS A  29      -1.750   7.979  -1.964  1.00  0.00           C  
ATOM    421  C   CYS A  29      -1.103   9.317  -1.579  1.00  0.00           C  
ATOM    422  O   CYS A  29      -1.079   9.710  -0.416  1.00  0.00           O  
ATOM    423  CB  CYS A  29      -0.692   6.928  -2.179  1.00  0.00           C  
ATOM    424  SG  CYS A  29      -1.392   5.385  -2.839  1.00  0.00           S  
ATOM    425  H   CYS A  29      -2.088   8.479  -4.014  1.00  0.00           H  
ATOM    426  HA  CYS A  29      -2.383   7.664  -1.131  1.00  0.00           H  
ATOM    427  HB2 CYS A  29       0.048   7.311  -2.882  1.00  0.00           H  
ATOM    428  HB3 CYS A  29      -0.207   6.709  -1.229  1.00  0.00           H  
ATOM    429  N   HIS A  30      -0.517  10.009  -2.555  1.00  0.00           N  
ATOM    430  CA  HIS A  30       0.296  11.189  -2.342  1.00  0.00           C  
ATOM    431  C   HIS A  30      -0.572  12.431  -2.317  1.00  0.00           C  
ATOM    432  O   HIS A  30      -0.583  13.208  -3.275  1.00  0.00           O  
ATOM    433  CB  HIS A  30       1.334  11.285  -3.450  1.00  0.00           C  
ATOM    434  CG  HIS A  30       2.392  10.243  -3.302  1.00  0.00           C  
ATOM    435  ND1 HIS A  30       3.454  10.303  -2.436  1.00  0.00           N  
ATOM    436  CD2 HIS A  30       2.607   9.203  -4.148  1.00  0.00           C  
ATOM    437  CE1 HIS A  30       4.311   9.323  -2.784  1.00  0.00           C  
ATOM    438  NE2 HIS A  30       3.827   8.630  -3.818  1.00  0.00           N  
ATOM    439  H   HIS A  30      -0.634   9.690  -3.506  1.00  0.00           H  
ATOM    440  HA  HIS A  30       0.821  11.119  -1.388  1.00  0.00           H  
ATOM    441  HB2 HIS A  30       0.842  11.202  -4.419  1.00  0.00           H  
ATOM    442  HB3 HIS A  30       1.795  12.270  -3.405  1.00  0.00           H  
ATOM    443  HD1 HIS A  30       3.578  11.003  -1.723  1.00  0.00           H  
ATOM    444  HD2 HIS A  30       2.001   8.901  -4.979  1.00  0.00           H  
ATOM    445  HE1 HIS A  30       5.276   9.114  -2.355  1.00  0.00           H  
ATOM    446  N   GLU A  31      -1.266  12.612  -1.198  1.00  0.00           N  
ATOM    447  CA  GLU A  31      -2.187  13.717  -0.997  1.00  0.00           C  
ATOM    448  C   GLU A  31      -1.527  15.066  -1.255  1.00  0.00           C  
ATOM    449  O   GLU A  31      -0.812  15.616  -0.422  1.00  0.00           O  
ATOM    450  CB  GLU A  31      -2.836  13.636   0.382  1.00  0.00           C  
ATOM    451  CG  GLU A  31      -3.992  12.648   0.253  1.00  0.00           C  
ATOM    452  CD  GLU A  31      -4.500  12.217   1.621  1.00  0.00           C  
ATOM    453  OE1 GLU A  31      -3.904  11.273   2.182  1.00  0.00           O  
ATOM    454  OE2 GLU A  31      -5.453  12.869   2.099  1.00  0.00           O  
ATOM    455  H   GLU A  31      -1.195  11.877  -0.501  1.00  0.00           H  
ATOM    456  HA  GLU A  31      -2.985  13.595  -1.734  1.00  0.00           H  
ATOM    457  HB2 GLU A  31      -2.114  13.298   1.128  1.00  0.00           H  
ATOM    458  HB3 GLU A  31      -3.237  14.603   0.686  1.00  0.00           H  
ATOM    459  HG2 GLU A  31      -4.807  13.120  -0.294  1.00  0.00           H  
ATOM    460  HG3 GLU A  31      -3.654  11.805  -0.348  1.00  0.00           H  
ATOM    461  N   GLY A  32      -1.824  15.588  -2.440  1.00  0.00           N  
ATOM    462  CA  GLY A  32      -1.417  16.906  -2.889  1.00  0.00           C  
ATOM    463  C   GLY A  32       0.100  17.049  -3.019  1.00  0.00           C  
ATOM    464  O   GLY A  32       0.653  18.029  -2.524  1.00  0.00           O  
ATOM    465  H   GLY A  32      -2.387  14.988  -3.030  1.00  0.00           H  
ATOM    466  HA2 GLY A  32      -1.868  17.096  -3.864  1.00  0.00           H  
ATOM    467  HA3 GLY A  32      -1.790  17.652  -2.185  1.00  0.00           H  
ATOM    468  N   THR A  33       0.736  16.130  -3.759  1.00  0.00           N  
ATOM    469  CA  THR A  33       2.134  16.139  -4.227  1.00  0.00           C  
ATOM    470  C   THR A  33       2.951  15.088  -3.461  1.00  0.00           C  
ATOM    471  O   THR A  33       2.868  15.031  -2.236  1.00  0.00           O  
ATOM    472  CB  THR A  33       2.822  17.522  -4.161  1.00  0.00           C  
ATOM    473  OG1 THR A  33       2.014  18.520  -4.748  1.00  0.00           O  
ATOM    474  CG2 THR A  33       4.158  17.559  -4.909  1.00  0.00           C  
ATOM    475  H   THR A  33       0.181  15.324  -4.023  1.00  0.00           H  
ATOM    476  HA  THR A  33       2.069  15.868  -5.279  1.00  0.00           H  
ATOM    477  HB  THR A  33       3.025  17.779  -3.118  1.00  0.00           H  
ATOM    478  HG1 THR A  33       1.356  18.765  -4.083  1.00  0.00           H  
ATOM    479 HG21 THR A  33       4.000  17.358  -5.968  1.00  0.00           H  
ATOM    480 HG22 THR A  33       4.594  18.553  -4.808  1.00  0.00           H  
ATOM    481 HG23 THR A  33       4.860  16.835  -4.493  1.00  0.00           H  
ATOM    482  N   PRO A  34       3.735  14.234  -4.143  1.00  0.00           N  
ATOM    483  CA  PRO A  34       4.549  13.227  -3.482  1.00  0.00           C  
ATOM    484  C   PRO A  34       5.793  13.830  -2.835  1.00  0.00           C  
ATOM    485  O   PRO A  34       6.360  14.798  -3.337  1.00  0.00           O  
ATOM    486  CB  PRO A  34       4.931  12.224  -4.567  1.00  0.00           C  
ATOM    487  CG  PRO A  34       4.986  13.098  -5.803  1.00  0.00           C  
ATOM    488  CD  PRO A  34       3.855  14.104  -5.585  1.00  0.00           C  
ATOM    489  HA  PRO A  34       3.969  12.725  -2.722  1.00  0.00           H  
ATOM    490  HB2 PRO A  34       5.873  11.717  -4.363  1.00  0.00           H  
ATOM    491  HB3 PRO A  34       4.141  11.497  -4.728  1.00  0.00           H  
ATOM    492  HG2 PRO A  34       5.947  13.606  -5.812  1.00  0.00           H  
ATOM    493  HG3 PRO A  34       4.832  12.499  -6.691  1.00  0.00           H  
ATOM    494  HD2 PRO A  34       4.105  15.042  -6.078  1.00  0.00           H  
ATOM    495  HD3 PRO A  34       2.926  13.701  -5.991  1.00  0.00           H  
ATOM    496  N   ALA A  35       6.239  13.209  -1.740  1.00  0.00           N  
ATOM    497  CA  ALA A  35       7.476  13.536  -1.049  1.00  0.00           C  
ATOM    498  C   ALA A  35       7.849  12.318  -0.204  1.00  0.00           C  
ATOM    499  O   ALA A  35       7.985  12.416   1.013  1.00  0.00           O  
ATOM    500  CB  ALA A  35       7.273  14.797  -0.200  1.00  0.00           C  
ATOM    501  H   ALA A  35       5.711  12.434  -1.357  1.00  0.00           H  
ATOM    502  HA  ALA A  35       8.272  13.720  -1.773  1.00  0.00           H  
ATOM    503  HB1 ALA A  35       7.016  15.640  -0.843  1.00  0.00           H  
ATOM    504  HB2 ALA A  35       6.467  14.638   0.517  1.00  0.00           H  
ATOM    505  HB3 ALA A  35       8.191  15.032   0.338  1.00  0.00           H  
ATOM    506  N   LYS A  36       7.941  11.157  -0.865  1.00  0.00           N  
ATOM    507  CA  LYS A  36       7.835   9.843  -0.236  1.00  0.00           C  
ATOM    508  C   LYS A  36       6.432   9.660   0.361  1.00  0.00           C  
ATOM    509  O   LYS A  36       5.573  10.528   0.184  1.00  0.00           O  
ATOM    510  CB  LYS A  36       8.952   9.610   0.801  1.00  0.00           C  
ATOM    511  CG  LYS A  36      10.336   9.952   0.221  1.00  0.00           C  
ATOM    512  CD  LYS A  36      11.472   9.105   0.812  1.00  0.00           C  
ATOM    513  CE  LYS A  36      11.219   7.604   0.585  1.00  0.00           C  
ATOM    514  NZ  LYS A  36      12.329   6.908  -0.089  1.00  0.00           N  
ATOM    515  H   LYS A  36       7.824  11.187  -1.867  1.00  0.00           H  
ATOM    516  HA  LYS A  36       7.949   9.102  -1.024  1.00  0.00           H  
ATOM    517  HB2 LYS A  36       8.785  10.205   1.699  1.00  0.00           H  
ATOM    518  HB3 LYS A  36       8.907   8.568   1.110  1.00  0.00           H  
ATOM    519  HG2 LYS A  36      10.342   9.803  -0.856  1.00  0.00           H  
ATOM    520  HG3 LYS A  36      10.540  11.008   0.405  1.00  0.00           H  
ATOM    521  HD2 LYS A  36      12.399   9.413   0.319  1.00  0.00           H  
ATOM    522  HD3 LYS A  36      11.559   9.309   1.881  1.00  0.00           H  
ATOM    523  HE2 LYS A  36      11.003   7.117   1.538  1.00  0.00           H  
ATOM    524  HE3 LYS A  36      10.367   7.467  -0.079  1.00  0.00           H  
ATOM    525  HZ1 LYS A  36      12.024   5.954  -0.295  1.00  0.00           H  
ATOM    526  HZ2 LYS A  36      12.499   7.363  -0.986  1.00  0.00           H  
ATOM    527  HZ3 LYS A  36      13.169   6.889   0.462  1.00  0.00           H  
ATOM    528  N   ILE A  37       6.203   8.532   1.047  1.00  0.00           N  
ATOM    529  CA  ILE A  37       5.149   8.420   2.059  1.00  0.00           C  
ATOM    530  C   ILE A  37       5.699   7.672   3.271  1.00  0.00           C  
ATOM    531  O   ILE A  37       5.597   8.145   4.398  1.00  0.00           O  
ATOM    532  CB  ILE A  37       3.859   7.748   1.543  1.00  0.00           C  
ATOM    533  CG1 ILE A  37       3.511   8.167   0.114  1.00  0.00           C  
ATOM    534  CG2 ILE A  37       2.704   8.107   2.489  1.00  0.00           C  
ATOM    535  CD1 ILE A  37       2.182   7.606  -0.392  1.00  0.00           C  
ATOM    536  H   ILE A  37       6.914   7.811   1.037  1.00  0.00           H  
ATOM    537  HA  ILE A  37       4.903   9.420   2.399  1.00  0.00           H  
ATOM    538  HB  ILE A  37       3.994   6.668   1.546  1.00  0.00           H  
ATOM    539 HG12 ILE A  37       3.454   9.250   0.061  1.00  0.00           H  
ATOM    540 HG13 ILE A  37       4.303   7.797  -0.535  1.00  0.00           H  
ATOM    541 HG21 ILE A  37       1.811   7.543   2.227  1.00  0.00           H  
ATOM    542 HG22 ILE A  37       2.968   7.873   3.519  1.00  0.00           H  
ATOM    543 HG23 ILE A  37       2.481   9.172   2.417  1.00  0.00           H  
ATOM    544 HD11 ILE A  37       2.118   7.766  -1.468  1.00  0.00           H  
ATOM    545 HD12 ILE A  37       2.116   6.539  -0.184  1.00  0.00           H  
ATOM    546 HD13 ILE A  37       1.349   8.124   0.082  1.00  0.00           H  
ATOM    547  N   ALA A  38       6.287   6.506   2.996  1.00  0.00           N  
ATOM    548  CA  ALA A  38       6.856   5.572   3.961  1.00  0.00           C  
ATOM    549  C   ALA A  38       5.743   4.973   4.822  1.00  0.00           C  
ATOM    550  O   ALA A  38       5.445   5.445   5.915  1.00  0.00           O  
ATOM    551  CB  ALA A  38       7.975   6.229   4.772  1.00  0.00           C  
ATOM    552  H   ALA A  38       6.267   6.232   2.032  1.00  0.00           H  
ATOM    553  HA  ALA A  38       7.320   4.763   3.394  1.00  0.00           H  
ATOM    554  HB1 ALA A  38       8.700   6.655   4.079  1.00  0.00           H  
ATOM    555  HB2 ALA A  38       7.586   7.014   5.419  1.00  0.00           H  
ATOM    556  HB3 ALA A  38       8.463   5.474   5.388  1.00  0.00           H  
ATOM    557  N   ILE A  39       5.086   3.945   4.282  1.00  0.00           N  
ATOM    558  CA  ILE A  39       3.930   3.324   4.900  1.00  0.00           C  
ATOM    559  C   ILE A  39       4.377   2.131   5.739  1.00  0.00           C  
ATOM    560  O   ILE A  39       4.511   1.008   5.259  1.00  0.00           O  
ATOM    561  CB  ILE A  39       2.876   3.020   3.832  1.00  0.00           C  
ATOM    562  CG1 ILE A  39       2.328   4.336   3.257  1.00  0.00           C  
ATOM    563  CG2 ILE A  39       1.732   2.162   4.377  1.00  0.00           C  
ATOM    564  CD1 ILE A  39       1.719   5.296   4.288  1.00  0.00           C  
ATOM    565  H   ILE A  39       5.425   3.543   3.415  1.00  0.00           H  
ATOM    566  HA  ILE A  39       3.467   4.023   5.593  1.00  0.00           H  
ATOM    567  HB  ILE A  39       3.334   2.462   3.018  1.00  0.00           H  
ATOM    568 HG12 ILE A  39       3.111   4.861   2.710  1.00  0.00           H  
ATOM    569 HG13 ILE A  39       1.552   4.069   2.555  1.00  0.00           H  
ATOM    570 HG21 ILE A  39       0.873   2.207   3.711  1.00  0.00           H  
ATOM    571 HG22 ILE A  39       2.059   1.126   4.425  1.00  0.00           H  
ATOM    572 HG23 ILE A  39       1.441   2.506   5.366  1.00  0.00           H  
ATOM    573 HD11 ILE A  39       1.077   6.013   3.778  1.00  0.00           H  
ATOM    574 HD12 ILE A  39       1.116   4.756   5.013  1.00  0.00           H  
ATOM    575 HD13 ILE A  39       2.504   5.845   4.807  1.00  0.00           H  
ATOM    576  N   ASP A  40       4.572   2.425   7.020  1.00  0.00           N  
ATOM    577  CA  ASP A  40       4.985   1.496   8.063  1.00  0.00           C  
ATOM    578  C   ASP A  40       3.730   0.881   8.661  1.00  0.00           C  
ATOM    579  O   ASP A  40       2.642   1.430   8.485  1.00  0.00           O  
ATOM    580  CB  ASP A  40       5.725   2.228   9.193  1.00  0.00           C  
ATOM    581  CG  ASP A  40       6.977   2.972   8.756  1.00  0.00           C  
ATOM    582  OD1 ASP A  40       7.632   2.499   7.805  1.00  0.00           O  
ATOM    583  OD2 ASP A  40       7.264   3.993   9.418  1.00  0.00           O  
ATOM    584  H   ASP A  40       4.305   3.359   7.279  1.00  0.00           H  
ATOM    585  HA  ASP A  40       5.626   0.719   7.642  1.00  0.00           H  
ATOM    586  HB2 ASP A  40       5.047   2.939   9.662  1.00  0.00           H  
ATOM    587  HB3 ASP A  40       6.038   1.503   9.945  1.00  0.00           H  
ATOM    588  N   LYS A  41       3.887  -0.199   9.433  1.00  0.00           N  
ATOM    589  CA  LYS A  41       2.800  -0.937  10.057  1.00  0.00           C  
ATOM    590  C   LYS A  41       1.741  -0.013  10.651  1.00  0.00           C  
ATOM    591  O   LYS A  41       0.554  -0.156  10.358  1.00  0.00           O  
ATOM    592  CB  LYS A  41       3.349  -1.927  11.094  1.00  0.00           C  
ATOM    593  CG  LYS A  41       4.547  -1.495  11.959  1.00  0.00           C  
ATOM    594  CD  LYS A  41       4.266  -1.781  13.442  1.00  0.00           C  
ATOM    595  CE  LYS A  41       5.551  -1.739  14.283  1.00  0.00           C  
ATOM    596  NZ  LYS A  41       6.290  -3.024  14.268  1.00  0.00           N  
ATOM    597  H   LYS A  41       4.817  -0.568   9.551  1.00  0.00           H  
ATOM    598  HA  LYS A  41       2.313  -1.536   9.289  1.00  0.00           H  
ATOM    599  HB2 LYS A  41       2.518  -2.247  11.712  1.00  0.00           H  
ATOM    600  HB3 LYS A  41       3.680  -2.797  10.545  1.00  0.00           H  
ATOM    601  HG2 LYS A  41       5.417  -2.070  11.630  1.00  0.00           H  
ATOM    602  HG3 LYS A  41       4.777  -0.437  11.837  1.00  0.00           H  
ATOM    603  HD2 LYS A  41       3.574  -1.015  13.802  1.00  0.00           H  
ATOM    604  HD3 LYS A  41       3.782  -2.753  13.559  1.00  0.00           H  
ATOM    605  HE2 LYS A  41       6.198  -0.935  13.926  1.00  0.00           H  
ATOM    606  HE3 LYS A  41       5.278  -1.523  15.317  1.00  0.00           H  
ATOM    607  HZ1 LYS A  41       6.520  -3.388  13.336  1.00  0.00           H  
ATOM    608  HZ2 LYS A  41       7.166  -2.955  14.760  1.00  0.00           H  
ATOM    609  HZ3 LYS A  41       5.753  -3.768  14.683  1.00  0.00           H  
ATOM    610  N   LYS A  42       2.201   0.952  11.452  1.00  0.00           N  
ATOM    611  CA  LYS A  42       1.373   1.985  12.057  1.00  0.00           C  
ATOM    612  C   LYS A  42       0.340   2.552  11.084  1.00  0.00           C  
ATOM    613  O   LYS A  42      -0.835   2.639  11.421  1.00  0.00           O  
ATOM    614  CB  LYS A  42       2.246   3.145  12.557  1.00  0.00           C  
ATOM    615  CG  LYS A  42       3.050   2.828  13.826  1.00  0.00           C  
ATOM    616  CD  LYS A  42       3.677   4.120  14.376  1.00  0.00           C  
ATOM    617  CE  LYS A  42       2.652   4.979  15.144  1.00  0.00           C  
ATOM    618  NZ  LYS A  42       3.008   6.413  15.143  1.00  0.00           N  
ATOM    619  H   LYS A  42       3.200   0.986  11.576  1.00  0.00           H  
ATOM    620  HA  LYS A  42       0.823   1.537  12.885  1.00  0.00           H  
ATOM    621  HB2 LYS A  42       2.930   3.450  11.762  1.00  0.00           H  
ATOM    622  HB3 LYS A  42       1.579   3.982  12.754  1.00  0.00           H  
ATOM    623  HG2 LYS A  42       2.411   2.369  14.582  1.00  0.00           H  
ATOM    624  HG3 LYS A  42       3.846   2.126  13.567  1.00  0.00           H  
ATOM    625  HD2 LYS A  42       4.492   3.855  15.053  1.00  0.00           H  
ATOM    626  HD3 LYS A  42       4.105   4.670  13.534  1.00  0.00           H  
ATOM    627  HE2 LYS A  42       1.658   4.885  14.705  1.00  0.00           H  
ATOM    628  HE3 LYS A  42       2.589   4.617  16.173  1.00  0.00           H  
ATOM    629  HZ1 LYS A  42       3.025   6.764  14.194  1.00  0.00           H  
ATOM    630  HZ2 LYS A  42       2.318   6.936  15.666  1.00  0.00           H  
ATOM    631  HZ3 LYS A  42       3.915   6.555  15.565  1.00  0.00           H  
ATOM    632  N   SER A  43       0.786   2.987   9.906  1.00  0.00           N  
ATOM    633  CA  SER A  43      -0.072   3.624   8.924  1.00  0.00           C  
ATOM    634  C   SER A  43      -0.765   2.536   8.107  1.00  0.00           C  
ATOM    635  O   SER A  43      -1.991   2.486   8.026  1.00  0.00           O  
ATOM    636  CB  SER A  43       0.782   4.547   8.048  1.00  0.00           C  
ATOM    637  OG  SER A  43       1.547   5.406   8.874  1.00  0.00           O  
ATOM    638  H   SER A  43       1.752   2.820   9.649  1.00  0.00           H  
ATOM    639  HA  SER A  43      -0.825   4.234   9.425  1.00  0.00           H  
ATOM    640  HB2 SER A  43       1.461   3.962   7.428  1.00  0.00           H  
ATOM    641  HB3 SER A  43       0.126   5.134   7.401  1.00  0.00           H  
ATOM    642  HG  SER A  43       2.107   5.961   8.322  1.00  0.00           H  
ATOM    643  N   ALA A  44       0.053   1.651   7.534  1.00  0.00           N  
ATOM    644  CA  ALA A  44      -0.296   0.537   6.671  1.00  0.00           C  
ATOM    645  C   ALA A  44      -1.540  -0.197   7.145  1.00  0.00           C  
ATOM    646  O   ALA A  44      -2.516  -0.332   6.401  1.00  0.00           O  
ATOM    647  CB  ALA A  44       0.896  -0.415   6.629  1.00  0.00           C  
ATOM    648  H   ALA A  44       1.036   1.737   7.761  1.00  0.00           H  
ATOM    649  HA  ALA A  44      -0.469   0.890   5.658  1.00  0.00           H  
ATOM    650  HB1 ALA A  44       0.682  -1.192   5.898  1.00  0.00           H  
ATOM    651  HB2 ALA A  44       1.807   0.127   6.368  1.00  0.00           H  
ATOM    652  HB3 ALA A  44       1.046  -0.877   7.600  1.00  0.00           H  
ATOM    653  N   HIS A  45      -1.486  -0.686   8.387  1.00  0.00           N  
ATOM    654  CA  HIS A  45      -2.553  -1.494   8.937  1.00  0.00           C  
ATOM    655  C   HIS A  45      -3.735  -0.647   9.393  1.00  0.00           C  
ATOM    656  O   HIS A  45      -4.821  -1.204   9.568  1.00  0.00           O  
ATOM    657  CB  HIS A  45      -2.022  -2.398  10.058  1.00  0.00           C  
ATOM    658  CG  HIS A  45      -1.632  -3.769   9.569  1.00  0.00           C  
ATOM    659  ND1 HIS A  45      -2.260  -4.934   9.932  1.00  0.00           N  
ATOM    660  CD2 HIS A  45      -0.606  -4.096   8.716  1.00  0.00           C  
ATOM    661  CE1 HIS A  45      -1.627  -5.939   9.312  1.00  0.00           C  
ATOM    662  NE2 HIS A  45      -0.610  -5.489   8.558  1.00  0.00           N  
ATOM    663  H   HIS A  45      -0.684  -0.472   8.982  1.00  0.00           H  
ATOM    664  HA  HIS A  45      -2.929  -2.142   8.151  1.00  0.00           H  
ATOM    665  HB2 HIS A  45      -1.180  -1.937  10.571  1.00  0.00           H  
ATOM    666  HB3 HIS A  45      -2.811  -2.538  10.799  1.00  0.00           H  
ATOM    667  HD1 HIS A  45      -3.012  -5.029  10.598  1.00  0.00           H  
ATOM    668  HD2 HIS A  45       0.098  -3.411   8.272  1.00  0.00           H  
ATOM    669  HE1 HIS A  45      -1.883  -6.972   9.455  1.00  0.00           H  
ATOM    670  N   LYS A  46      -3.545   0.661   9.576  1.00  0.00           N  
ATOM    671  CA  LYS A  46      -4.547   1.558  10.118  1.00  0.00           C  
ATOM    672  C   LYS A  46      -5.308   2.172   8.942  1.00  0.00           C  
ATOM    673  O   LYS A  46      -6.441   1.777   8.676  1.00  0.00           O  
ATOM    674  CB  LYS A  46      -3.825   2.566  11.031  1.00  0.00           C  
ATOM    675  CG  LYS A  46      -4.702   3.509  11.865  1.00  0.00           C  
ATOM    676  CD  LYS A  46      -5.369   4.578  10.997  1.00  0.00           C  
ATOM    677  CE  LYS A  46      -5.986   5.708  11.830  1.00  0.00           C  
ATOM    678  NZ  LYS A  46      -6.696   6.671  10.962  1.00  0.00           N  
ATOM    679  H   LYS A  46      -2.685   1.089   9.247  1.00  0.00           H  
ATOM    680  HA  LYS A  46      -5.253   0.999  10.735  1.00  0.00           H  
ATOM    681  HB2 LYS A  46      -3.254   1.976  11.749  1.00  0.00           H  
ATOM    682  HB3 LYS A  46      -3.119   3.159  10.450  1.00  0.00           H  
ATOM    683  HG2 LYS A  46      -5.451   2.936  12.412  1.00  0.00           H  
ATOM    684  HG3 LYS A  46      -4.044   4.001  12.584  1.00  0.00           H  
ATOM    685  HD2 LYS A  46      -4.629   4.994  10.311  1.00  0.00           H  
ATOM    686  HD3 LYS A  46      -6.161   4.099  10.424  1.00  0.00           H  
ATOM    687  HE2 LYS A  46      -6.701   5.278  12.533  1.00  0.00           H  
ATOM    688  HE3 LYS A  46      -5.206   6.228  12.388  1.00  0.00           H  
ATOM    689  HZ1 LYS A  46      -7.196   7.364  11.496  1.00  0.00           H  
ATOM    690  HZ2 LYS A  46      -6.058   7.119  10.322  1.00  0.00           H  
ATOM    691  HZ3 LYS A  46      -7.360   6.161  10.377  1.00  0.00           H  
ATOM    692  N   ASP A  47      -4.677   3.114   8.238  1.00  0.00           N  
ATOM    693  CA  ASP A  47      -5.231   3.805   7.084  1.00  0.00           C  
ATOM    694  C   ASP A  47      -4.087   4.152   6.134  1.00  0.00           C  
ATOM    695  O   ASP A  47      -3.552   5.256   6.187  1.00  0.00           O  
ATOM    696  CB  ASP A  47      -5.999   5.086   7.473  1.00  0.00           C  
ATOM    697  CG  ASP A  47      -7.436   4.861   7.921  1.00  0.00           C  
ATOM    698  OD1 ASP A  47      -8.214   4.319   7.113  1.00  0.00           O  
ATOM    699  OD2 ASP A  47      -7.747   5.298   9.053  1.00  0.00           O  
ATOM    700  H   ASP A  47      -3.686   3.247   8.420  1.00  0.00           H  
ATOM    701  HA  ASP A  47      -5.906   3.138   6.555  1.00  0.00           H  
ATOM    702  HB2 ASP A  47      -5.439   5.647   8.219  1.00  0.00           H  
ATOM    703  HB3 ASP A  47      -6.080   5.714   6.586  1.00  0.00           H  
ATOM    704  N   ALA A  48      -3.730   3.216   5.251  1.00  0.00           N  
ATOM    705  CA  ALA A  48      -2.912   3.518   4.082  1.00  0.00           C  
ATOM    706  C   ALA A  48      -3.118   2.474   2.979  1.00  0.00           C  
ATOM    707  O   ALA A  48      -3.384   2.833   1.838  1.00  0.00           O  
ATOM    708  CB  ALA A  48      -1.445   3.704   4.467  1.00  0.00           C  
ATOM    709  H   ALA A  48      -4.164   2.310   5.326  1.00  0.00           H  
ATOM    710  HA  ALA A  48      -3.255   4.472   3.684  1.00  0.00           H  
ATOM    711  HB1 ALA A  48      -1.077   2.818   4.971  1.00  0.00           H  
ATOM    712  HB2 ALA A  48      -0.856   3.889   3.568  1.00  0.00           H  
ATOM    713  HB3 ALA A  48      -1.337   4.558   5.134  1.00  0.00           H  
ATOM    714  N   CYS A  49      -3.030   1.183   3.314  1.00  0.00           N  
ATOM    715  CA  CYS A  49      -3.277   0.079   2.395  1.00  0.00           C  
ATOM    716  C   CYS A  49      -4.697  -0.477   2.586  1.00  0.00           C  
ATOM    717  O   CYS A  49      -5.577  -0.308   1.739  1.00  0.00           O  
ATOM    718  CB  CYS A  49      -2.213  -0.981   2.579  1.00  0.00           C  
ATOM    719  SG  CYS A  49      -0.518  -0.330   2.759  1.00  0.00           S  
ATOM    720  H   CYS A  49      -2.640   0.947   4.206  1.00  0.00           H  
ATOM    721  HA  CYS A  49      -3.224   0.430   1.371  1.00  0.00           H  
ATOM    722  HB2 CYS A  49      -2.400  -1.518   3.508  1.00  0.00           H  
ATOM    723  HB3 CYS A  49      -2.262  -1.696   1.758  1.00  0.00           H  
ATOM    724  N   LYS A  50      -4.943  -1.137   3.725  1.00  0.00           N  
ATOM    725  CA  LYS A  50      -6.180  -1.870   3.983  1.00  0.00           C  
ATOM    726  C   LYS A  50      -7.423  -1.004   3.793  1.00  0.00           C  
ATOM    727  O   LYS A  50      -8.425  -1.484   3.271  1.00  0.00           O  
ATOM    728  CB  LYS A  50      -6.135  -2.486   5.390  1.00  0.00           C  
ATOM    729  CG  LYS A  50      -5.446  -3.856   5.343  1.00  0.00           C  
ATOM    730  CD  LYS A  50      -4.690  -4.253   6.619  1.00  0.00           C  
ATOM    731  CE  LYS A  50      -5.575  -4.460   7.859  1.00  0.00           C  
ATOM    732  NZ  LYS A  50      -6.124  -3.204   8.416  1.00  0.00           N  
ATOM    733  H   LYS A  50      -4.206  -1.185   4.415  1.00  0.00           H  
ATOM    734  HA  LYS A  50      -6.258  -2.675   3.251  1.00  0.00           H  
ATOM    735  HB2 LYS A  50      -5.609  -1.801   6.057  1.00  0.00           H  
ATOM    736  HB3 LYS A  50      -7.156  -2.627   5.751  1.00  0.00           H  
ATOM    737  HG2 LYS A  50      -6.176  -4.623   5.081  1.00  0.00           H  
ATOM    738  HG3 LYS A  50      -4.703  -3.834   4.550  1.00  0.00           H  
ATOM    739  HD2 LYS A  50      -4.190  -5.202   6.410  1.00  0.00           H  
ATOM    740  HD3 LYS A  50      -3.904  -3.524   6.808  1.00  0.00           H  
ATOM    741  HE2 LYS A  50      -6.392  -5.137   7.602  1.00  0.00           H  
ATOM    742  HE3 LYS A  50      -4.968  -4.940   8.630  1.00  0.00           H  
ATOM    743  HZ1 LYS A  50      -6.709  -3.400   9.214  1.00  0.00           H  
ATOM    744  HZ2 LYS A  50      -5.393  -2.575   8.739  1.00  0.00           H  
ATOM    745  HZ3 LYS A  50      -6.669  -2.709   7.728  1.00  0.00           H  
ATOM    746  N   THR A  51      -7.361   0.260   4.213  1.00  0.00           N  
ATOM    747  CA  THR A  51      -8.476   1.190   4.076  1.00  0.00           C  
ATOM    748  C   THR A  51      -8.906   1.311   2.611  1.00  0.00           C  
ATOM    749  O   THR A  51     -10.091   1.406   2.305  1.00  0.00           O  
ATOM    750  CB  THR A  51      -8.088   2.532   4.709  1.00  0.00           C  
ATOM    751  OG1 THR A  51      -9.212   3.355   4.902  1.00  0.00           O  
ATOM    752  CG2 THR A  51      -7.022   3.306   3.923  1.00  0.00           C  
ATOM    753  H   THR A  51      -6.485   0.603   4.575  1.00  0.00           H  
ATOM    754  HA  THR A  51      -9.321   0.791   4.642  1.00  0.00           H  
ATOM    755  HB  THR A  51      -7.708   2.301   5.704  1.00  0.00           H  
ATOM    756  HG1 THR A  51      -9.027   3.881   5.703  1.00  0.00           H  
ATOM    757 HG21 THR A  51      -7.422   3.638   2.964  1.00  0.00           H  
ATOM    758 HG22 THR A  51      -6.732   4.193   4.487  1.00  0.00           H  
ATOM    759 HG23 THR A  51      -6.141   2.691   3.749  1.00  0.00           H  
ATOM    760  N   CYS A  52      -7.930   1.254   1.703  1.00  0.00           N  
ATOM    761  CA  CYS A  52      -8.162   1.332   0.276  1.00  0.00           C  
ATOM    762  C   CYS A  52      -8.665  -0.024  -0.200  1.00  0.00           C  
ATOM    763  O   CYS A  52      -9.726  -0.132  -0.810  1.00  0.00           O  
ATOM    764  CB  CYS A  52      -6.866   1.693  -0.404  1.00  0.00           C  
ATOM    765  SG  CYS A  52      -7.086   3.091  -1.531  1.00  0.00           S  
ATOM    766  H   CYS A  52      -6.985   1.026   1.996  1.00  0.00           H  
ATOM    767  HA  CYS A  52      -8.922   2.089   0.071  1.00  0.00           H  
ATOM    768  HB2 CYS A  52      -6.122   1.994   0.334  1.00  0.00           H  
ATOM    769  HB3 CYS A  52      -6.473   0.831  -0.939  1.00  0.00           H  
ATOM    770  N   HIS A  53      -7.892  -1.076   0.081  1.00  0.00           N  
ATOM    771  CA  HIS A  53      -8.198  -2.398  -0.442  1.00  0.00           C  
ATOM    772  C   HIS A  53      -9.579  -2.889   0.009  1.00  0.00           C  
ATOM    773  O   HIS A  53     -10.217  -3.637  -0.728  1.00  0.00           O  
ATOM    774  CB  HIS A  53      -7.126  -3.407  -0.028  1.00  0.00           C  
ATOM    775  CG  HIS A  53      -5.774  -3.291  -0.686  1.00  0.00           C  
ATOM    776  ND1 HIS A  53      -4.767  -4.202  -0.491  1.00  0.00           N  
ATOM    777  CD2 HIS A  53      -5.335  -2.386  -1.622  1.00  0.00           C  
ATOM    778  CE1 HIS A  53      -3.747  -3.843  -1.286  1.00  0.00           C  
ATOM    779  NE2 HIS A  53      -4.041  -2.749  -1.998  1.00  0.00           N  
ATOM    780  H   HIS A  53      -7.023  -0.917   0.588  1.00  0.00           H  
ATOM    781  HA  HIS A  53      -8.215  -2.345  -1.532  1.00  0.00           H  
ATOM    782  HB2 HIS A  53      -7.006  -3.371   1.053  1.00  0.00           H  
ATOM    783  HB3 HIS A  53      -7.515  -4.388  -0.300  1.00  0.00           H  
ATOM    784  HD1 HIS A  53      -4.784  -5.030   0.079  1.00  0.00           H  
ATOM    785  HD2 HIS A  53      -5.857  -1.549  -2.053  1.00  0.00           H  
ATOM    786  HE1 HIS A  53      -2.817  -4.375  -1.368  1.00  0.00           H  
ATOM    787  N   LYS A  54     -10.036  -2.516   1.212  1.00  0.00           N  
ATOM    788  CA  LYS A  54     -11.358  -2.882   1.716  1.00  0.00           C  
ATOM    789  C   LYS A  54     -12.466  -2.133   0.964  1.00  0.00           C  
ATOM    790  O   LYS A  54     -13.179  -1.314   1.539  1.00  0.00           O  
ATOM    791  CB  LYS A  54     -11.445  -2.650   3.225  1.00  0.00           C  
ATOM    792  CG  LYS A  54     -10.605  -3.703   3.953  1.00  0.00           C  
ATOM    793  CD  LYS A  54     -10.508  -3.377   5.442  1.00  0.00           C  
ATOM    794  CE  LYS A  54     -11.853  -3.308   6.183  1.00  0.00           C  
ATOM    795  NZ  LYS A  54     -12.652  -4.542   6.029  1.00  0.00           N  
ATOM    796  H   LYS A  54      -9.462  -1.906   1.786  1.00  0.00           H  
ATOM    797  HA  LYS A  54     -11.500  -3.953   1.593  1.00  0.00           H  
ATOM    798  HB2 LYS A  54     -11.107  -1.639   3.461  1.00  0.00           H  
ATOM    799  HB3 LYS A  54     -12.485  -2.756   3.534  1.00  0.00           H  
ATOM    800  HG2 LYS A  54     -11.016  -4.699   3.787  1.00  0.00           H  
ATOM    801  HG3 LYS A  54      -9.595  -3.696   3.542  1.00  0.00           H  
ATOM    802  HD2 LYS A  54      -9.858  -4.121   5.899  1.00  0.00           H  
ATOM    803  HD3 LYS A  54     -10.024  -2.402   5.507  1.00  0.00           H  
ATOM    804  HE2 LYS A  54     -11.657  -3.140   7.244  1.00  0.00           H  
ATOM    805  HE3 LYS A  54     -12.432  -2.457   5.818  1.00  0.00           H  
ATOM    806  HZ1 LYS A  54     -12.883  -4.682   5.056  1.00  0.00           H  
ATOM    807  HZ2 LYS A  54     -12.136  -5.342   6.369  1.00  0.00           H  
ATOM    808  HZ3 LYS A  54     -13.512  -4.462   6.557  1.00  0.00           H  
ATOM    809  N   SER A  55     -12.633  -2.447  -0.317  1.00  0.00           N  
ATOM    810  CA  SER A  55     -13.669  -1.908  -1.183  1.00  0.00           C  
ATOM    811  C   SER A  55     -13.772  -2.842  -2.384  1.00  0.00           C  
ATOM    812  O   SER A  55     -14.793  -3.487  -2.609  1.00  0.00           O  
ATOM    813  CB  SER A  55     -13.306  -0.477  -1.603  1.00  0.00           C  
ATOM    814  OG  SER A  55     -12.026  -0.439  -2.213  1.00  0.00           O  
ATOM    815  H   SER A  55     -11.998  -3.131  -0.720  1.00  0.00           H  
ATOM    816  HA  SER A  55     -14.625  -1.900  -0.657  1.00  0.00           H  
ATOM    817  HB2 SER A  55     -14.050  -0.121  -2.317  1.00  0.00           H  
ATOM    818  HB3 SER A  55     -13.316   0.182  -0.732  1.00  0.00           H  
ATOM    819  HG  SER A  55     -11.344  -0.324  -1.534  1.00  0.00           H  
ATOM    820  N   ASN A  56     -12.662  -2.935  -3.117  1.00  0.00           N  
ATOM    821  CA  ASN A  56     -12.435  -3.956  -4.126  1.00  0.00           C  
ATOM    822  C   ASN A  56     -12.533  -5.345  -3.500  1.00  0.00           C  
ATOM    823  O   ASN A  56     -12.461  -5.513  -2.283  1.00  0.00           O  
ATOM    824  CB  ASN A  56     -11.054  -3.795  -4.775  1.00  0.00           C  
ATOM    825  CG  ASN A  56     -10.893  -2.449  -5.463  1.00  0.00           C  
ATOM    826  OD1 ASN A  56     -11.375  -2.244  -6.571  1.00  0.00           O  
ATOM    827  ND2 ASN A  56     -10.214  -1.516  -4.806  1.00  0.00           N  
ATOM    828  H   ASN A  56     -11.934  -2.266  -2.890  1.00  0.00           H  
ATOM    829  HA  ASN A  56     -13.204  -3.855  -4.894  1.00  0.00           H  
ATOM    830  HB2 ASN A  56     -10.279  -3.926  -4.018  1.00  0.00           H  
ATOM    831  HB3 ASN A  56     -10.920  -4.570  -5.532  1.00  0.00           H  
ATOM    832 HD21 ASN A  56      -9.843  -1.712  -3.890  1.00  0.00           H  
ATOM    833 HD22 ASN A  56     -10.146  -0.598  -5.210  1.00  0.00           H  
ATOM    834  N   ASN A  57     -12.658  -6.350  -4.364  1.00  0.00           N  
ATOM    835  CA  ASN A  57     -12.585  -7.752  -3.970  1.00  0.00           C  
ATOM    836  C   ASN A  57     -11.107  -8.162  -3.915  1.00  0.00           C  
ATOM    837  O   ASN A  57     -10.241  -7.400  -4.344  1.00  0.00           O  
ATOM    838  CB  ASN A  57     -13.405  -8.599  -4.959  1.00  0.00           C  
ATOM    839  CG  ASN A  57     -13.913  -9.900  -4.337  1.00  0.00           C  
ATOM    840  OD1 ASN A  57     -13.162 -10.647  -3.720  1.00  0.00           O  
ATOM    841  ND2 ASN A  57     -15.204 -10.188  -4.474  1.00  0.00           N  
ATOM    842  H   ASN A  57     -12.578  -6.112  -5.341  1.00  0.00           H  
ATOM    843  HA  ASN A  57     -13.024  -7.863  -2.977  1.00  0.00           H  
ATOM    844  HB2 ASN A  57     -14.271  -8.016  -5.277  1.00  0.00           H  
ATOM    845  HB3 ASN A  57     -12.805  -8.825  -5.842  1.00  0.00           H  
ATOM    846 HD21 ASN A  57     -15.824  -9.565  -4.970  1.00  0.00           H  
ATOM    847 HD22 ASN A  57     -15.550 -11.042  -4.065  1.00  0.00           H  
ATOM    848  N   GLY A  58     -10.810  -9.357  -3.402  1.00  0.00           N  
ATOM    849  CA  GLY A  58      -9.473  -9.929  -3.367  1.00  0.00           C  
ATOM    850  C   GLY A  58      -9.061 -10.248  -1.931  1.00  0.00           C  
ATOM    851  O   GLY A  58      -9.364 -11.338  -1.444  1.00  0.00           O  
ATOM    852  H   GLY A  58     -11.572  -9.954  -3.101  1.00  0.00           H  
ATOM    853  HA2 GLY A  58      -9.505 -10.866  -3.924  1.00  0.00           H  
ATOM    854  HA3 GLY A  58      -8.736  -9.289  -3.851  1.00  0.00           H  
ATOM    855  N   PRO A  59      -8.344  -9.344  -1.246  1.00  0.00           N  
ATOM    856  CA  PRO A  59      -7.775  -9.638   0.057  1.00  0.00           C  
ATOM    857  C   PRO A  59      -8.840  -9.714   1.139  1.00  0.00           C  
ATOM    858  O   PRO A  59      -9.970  -9.260   0.968  1.00  0.00           O  
ATOM    859  CB  PRO A  59      -6.738  -8.540   0.311  1.00  0.00           C  
ATOM    860  CG  PRO A  59      -7.309  -7.356  -0.472  1.00  0.00           C  
ATOM    861  CD  PRO A  59      -7.953  -8.018  -1.692  1.00  0.00           C  
ATOM    862  HA  PRO A  59      -7.329 -10.634   0.035  1.00  0.00           H  
ATOM    863  HB2 PRO A  59      -6.603  -8.315   1.369  1.00  0.00           H  
ATOM    864  HB3 PRO A  59      -5.788  -8.838  -0.136  1.00  0.00           H  
ATOM    865  HG2 PRO A  59      -8.084  -6.869   0.123  1.00  0.00           H  
ATOM    866  HG3 PRO A  59      -6.538  -6.639  -0.759  1.00  0.00           H  
ATOM    867  HD2 PRO A  59      -8.808  -7.433  -2.033  1.00  0.00           H  
ATOM    868  HD3 PRO A  59      -7.214  -8.104  -2.491  1.00  0.00           H  
ATOM    869  N   THR A  60      -8.481 -10.406   2.222  1.00  0.00           N  
ATOM    870  CA  THR A  60      -9.438 -11.260   2.899  1.00  0.00           C  
ATOM    871  C   THR A  60      -9.127 -11.327   4.398  1.00  0.00           C  
ATOM    872  O   THR A  60      -9.997 -11.092   5.234  1.00  0.00           O  
ATOM    873  CB  THR A  60      -9.438 -12.609   2.146  1.00  0.00           C  
ATOM    874  OG1 THR A  60     -10.718 -13.173   2.180  1.00  0.00           O  
ATOM    875  CG2 THR A  60      -8.388 -13.636   2.578  1.00  0.00           C  
ATOM    876  H   THR A  60      -7.508 -10.656   2.313  1.00  0.00           H  
ATOM    877  HA  THR A  60     -10.433 -10.819   2.808  1.00  0.00           H  
ATOM    878  HB  THR A  60      -9.252 -12.418   1.087  1.00  0.00           H  
ATOM    879  HG1 THR A  60     -11.211 -12.691   1.507  1.00  0.00           H  
ATOM    880 HG21 THR A  60      -8.469 -14.513   1.936  1.00  0.00           H  
ATOM    881 HG22 THR A  60      -7.385 -13.223   2.470  1.00  0.00           H  
ATOM    882 HG23 THR A  60      -8.560 -13.943   3.605  1.00  0.00           H  
ATOM    883  N   LYS A  61      -7.863 -11.588   4.736  1.00  0.00           N  
ATOM    884  CA  LYS A  61      -7.292 -11.291   6.039  1.00  0.00           C  
ATOM    885  C   LYS A  61      -5.829 -10.933   5.795  1.00  0.00           C  
ATOM    886  O   LYS A  61      -5.497  -9.752   5.691  1.00  0.00           O  
ATOM    887  CB  LYS A  61      -7.509 -12.421   7.066  1.00  0.00           C  
ATOM    888  CG  LYS A  61      -7.509 -13.864   6.526  1.00  0.00           C  
ATOM    889  CD  LYS A  61      -8.940 -14.416   6.426  1.00  0.00           C  
ATOM    890  CE  LYS A  61      -8.934 -15.853   5.879  1.00  0.00           C  
ATOM    891  NZ  LYS A  61     -10.301 -16.367   5.655  1.00  0.00           N  
ATOM    892  H   LYS A  61      -7.204 -11.787   3.998  1.00  0.00           H  
ATOM    893  HA  LYS A  61      -7.765 -10.392   6.440  1.00  0.00           H  
ATOM    894  HB2 LYS A  61      -6.735 -12.333   7.831  1.00  0.00           H  
ATOM    895  HB3 LYS A  61      -8.463 -12.239   7.563  1.00  0.00           H  
ATOM    896  HG2 LYS A  61      -7.021 -13.923   5.553  1.00  0.00           H  
ATOM    897  HG3 LYS A  61      -6.951 -14.488   7.226  1.00  0.00           H  
ATOM    898  HD2 LYS A  61      -9.389 -14.405   7.423  1.00  0.00           H  
ATOM    899  HD3 LYS A  61      -9.529 -13.763   5.779  1.00  0.00           H  
ATOM    900  HE2 LYS A  61      -8.391 -15.884   4.933  1.00  0.00           H  
ATOM    901  HE3 LYS A  61      -8.417 -16.503   6.590  1.00  0.00           H  
ATOM    902  HZ1 LYS A  61     -10.788 -15.788   4.984  1.00  0.00           H  
ATOM    903  HZ2 LYS A  61     -10.255 -17.311   5.295  1.00  0.00           H  
ATOM    904  HZ3 LYS A  61     -10.820 -16.378   6.523  1.00  0.00           H  
ATOM    905  N   CYS A  62      -4.974 -11.943   5.626  1.00  0.00           N  
ATOM    906  CA  CYS A  62      -3.593 -11.757   5.206  1.00  0.00           C  
ATOM    907  C   CYS A  62      -3.403 -12.264   3.782  1.00  0.00           C  
ATOM    908  O   CYS A  62      -4.375 -12.447   3.051  1.00  0.00           O  
ATOM    909  CB  CYS A  62      -2.612 -12.375   6.178  1.00  0.00           C  
ATOM    910  SG  CYS A  62      -3.159 -12.364   7.910  1.00  0.00           S  
ATOM    911  H   CYS A  62      -5.306 -12.889   5.700  1.00  0.00           H  
ATOM    912  HA  CYS A  62      -3.376 -10.705   5.134  1.00  0.00           H  
ATOM    913  HB2 CYS A  62      -2.449 -13.418   5.906  1.00  0.00           H  
ATOM    914  HB3 CYS A  62      -1.670 -11.830   6.088  1.00  0.00           H  
ATOM    915  N   GLY A  63      -2.145 -12.431   3.370  1.00  0.00           N  
ATOM    916  CA  GLY A  63      -1.787 -13.036   2.091  1.00  0.00           C  
ATOM    917  C   GLY A  63      -1.723 -11.990   0.983  1.00  0.00           C  
ATOM    918  O   GLY A  63      -0.872 -12.065   0.103  1.00  0.00           O  
ATOM    919  H   GLY A  63      -1.405 -12.126   3.986  1.00  0.00           H  
ATOM    920  HA2 GLY A  63      -0.810 -13.511   2.189  1.00  0.00           H  
ATOM    921  HA3 GLY A  63      -2.515 -13.801   1.815  1.00  0.00           H  
ATOM    922  N   GLY A  64      -2.610 -10.996   1.053  1.00  0.00           N  
ATOM    923  CA  GLY A  64      -2.721  -9.906   0.096  1.00  0.00           C  
ATOM    924  C   GLY A  64      -1.386  -9.248  -0.267  1.00  0.00           C  
ATOM    925  O   GLY A  64      -1.207  -8.819  -1.403  1.00  0.00           O  
ATOM    926  H   GLY A  64      -3.313 -11.062   1.775  1.00  0.00           H  
ATOM    927  HA2 GLY A  64      -3.209 -10.269  -0.809  1.00  0.00           H  
ATOM    928  HA3 GLY A  64      -3.349  -9.142   0.558  1.00  0.00           H  
ATOM    929  N   CYS A  65      -0.497  -9.097   0.720  1.00  0.00           N  
ATOM    930  CA  CYS A  65       0.630  -8.170   0.649  1.00  0.00           C  
ATOM    931  C   CYS A  65       1.921  -8.838   1.119  1.00  0.00           C  
ATOM    932  O   CYS A  65       2.919  -8.853   0.402  1.00  0.00           O  
ATOM    933  CB  CYS A  65       0.309  -6.951   1.478  1.00  0.00           C  
ATOM    934  SG  CYS A  65      -1.380  -6.349   1.157  1.00  0.00           S  
ATOM    935  H   CYS A  65      -0.714  -9.513   1.608  1.00  0.00           H  
ATOM    936  HA  CYS A  65       0.793  -7.849  -0.378  1.00  0.00           H  
ATOM    937  HB2 CYS A  65       0.401  -7.218   2.529  1.00  0.00           H  
ATOM    938  HB3 CYS A  65       1.015  -6.154   1.257  1.00  0.00           H  
ATOM    939  N   HIS A  66       1.911  -9.392   2.334  1.00  0.00           N  
ATOM    940  CA  HIS A  66       3.049 -10.138   2.844  1.00  0.00           C  
ATOM    941  C   HIS A  66       3.122 -11.466   2.105  1.00  0.00           C  
ATOM    942  O   HIS A  66       2.188 -12.261   2.223  1.00  0.00           O  
ATOM    943  CB  HIS A  66       2.877 -10.446   4.334  1.00  0.00           C  
ATOM    944  CG  HIS A  66       2.764  -9.244   5.219  1.00  0.00           C  
ATOM    945  ND1 HIS A  66       3.811  -8.566   5.790  1.00  0.00           N  
ATOM    946  CD2 HIS A  66       1.607  -8.728   5.730  1.00  0.00           C  
ATOM    947  CE1 HIS A  66       3.285  -7.613   6.583  1.00  0.00           C  
ATOM    948  NE2 HIS A  66       1.944  -7.685   6.581  1.00  0.00           N  
ATOM    949  H   HIS A  66       1.069  -9.354   2.884  1.00  0.00           H  
ATOM    950  HA  HIS A  66       3.968  -9.565   2.703  1.00  0.00           H  
ATOM    951  HB2 HIS A  66       2.009 -11.091   4.472  1.00  0.00           H  
ATOM    952  HB3 HIS A  66       3.748 -11.026   4.643  1.00  0.00           H  
ATOM    953  HD1 HIS A  66       4.801  -8.676   5.571  1.00  0.00           H  
ATOM    954  HD2 HIS A  66       0.596  -9.032   5.553  1.00  0.00           H  
ATOM    955  HE1 HIS A  66       3.855  -6.881   7.137  1.00  0.00           H  
ATOM    956  N   ILE A  67       4.228 -11.765   1.425  1.00  0.00           N  
ATOM    957  CA  ILE A  67       4.382 -13.060   0.764  1.00  0.00           C  
ATOM    958  C   ILE A  67       4.869 -14.113   1.779  1.00  0.00           C  
ATOM    959  O   ILE A  67       5.816 -14.850   1.520  1.00  0.00           O  
ATOM    960  CB  ILE A  67       5.270 -12.927  -0.491  1.00  0.00           C  
ATOM    961  CG1 ILE A  67       4.933 -11.682  -1.342  1.00  0.00           C  
ATOM    962  CG2 ILE A  67       5.145 -14.185  -1.365  1.00  0.00           C  
ATOM    963  CD1 ILE A  67       3.481 -11.623  -1.833  1.00  0.00           C  
ATOM    964  H   ILE A  67       4.971 -11.078   1.354  1.00  0.00           H  
ATOM    965  HA  ILE A  67       3.403 -13.393   0.417  1.00  0.00           H  
ATOM    966  HB  ILE A  67       6.311 -12.825  -0.178  1.00  0.00           H  
ATOM    967 HG12 ILE A  67       5.143 -10.775  -0.773  1.00  0.00           H  
ATOM    968 HG13 ILE A  67       5.587 -11.670  -2.214  1.00  0.00           H  
ATOM    969 HG21 ILE A  67       5.667 -14.038  -2.310  1.00  0.00           H  
ATOM    970 HG22 ILE A  67       5.584 -15.047  -0.867  1.00  0.00           H  
ATOM    971 HG23 ILE A  67       4.096 -14.406  -1.561  1.00  0.00           H  
ATOM    972 HD11 ILE A  67       2.786 -11.602  -0.994  1.00  0.00           H  
ATOM    973 HD12 ILE A  67       3.343 -10.711  -2.415  1.00  0.00           H  
ATOM    974 HD13 ILE A  67       3.255 -12.476  -2.472  1.00  0.00           H  
ATOM    975  N   LYS A  68       4.204 -14.174   2.938  1.00  0.00           N  
ATOM    976  CA  LYS A  68       4.397 -15.089   4.057  1.00  0.00           C  
ATOM    977  C   LYS A  68       3.414 -14.633   5.140  1.00  0.00           C  
ATOM    978  O   LYS A  68       3.036 -13.440   5.113  1.00  0.00           O  
ATOM    979  CB  LYS A  68       5.850 -15.080   4.583  1.00  0.00           C  
ATOM    980  CG  LYS A  68       6.191 -16.308   5.441  1.00  0.00           C  
ATOM    981  CD  LYS A  68       5.941 -16.097   6.945  1.00  0.00           C  
ATOM    982  CE  LYS A  68       5.367 -17.366   7.587  1.00  0.00           C  
ATOM    983  NZ  LYS A  68       3.943 -17.544   7.237  1.00  0.00           N  
ATOM    984  OXT LYS A  68       3.064 -15.436   6.036  1.00  0.00           O  
ATOM    985  H   LYS A  68       3.410 -13.553   3.054  1.00  0.00           H  
ATOM    986  HA  LYS A  68       4.127 -16.088   3.712  1.00  0.00           H  
ATOM    987  HB2 LYS A  68       6.549 -15.104   3.751  1.00  0.00           H  
ATOM    988  HB3 LYS A  68       6.042 -14.170   5.145  1.00  0.00           H  
ATOM    989  HG2 LYS A  68       5.648 -17.169   5.050  1.00  0.00           H  
ATOM    990  HG3 LYS A  68       7.256 -16.515   5.314  1.00  0.00           H  
ATOM    991  HD2 LYS A  68       6.893 -15.844   7.418  1.00  0.00           H  
ATOM    992  HD3 LYS A  68       5.272 -15.256   7.119  1.00  0.00           H  
ATOM    993  HE2 LYS A  68       5.946 -18.230   7.253  1.00  0.00           H  
ATOM    994  HE3 LYS A  68       5.458 -17.294   8.672  1.00  0.00           H  
ATOM    995  HZ1 LYS A  68       3.691 -16.906   6.479  1.00  0.00           H  
ATOM    996  HZ2 LYS A  68       3.735 -18.495   6.971  1.00  0.00           H  
ATOM    997  HZ3 LYS A  68       3.357 -17.270   8.010  1.00  0.00           H  
TER     998      LYS A  68                                                      
HETATM  999 FE   HEC A  69       4.685   7.249  -4.808  1.00  0.00          FE  
HETATM 1000  CHA HEC A  69       7.523   7.065  -2.874  1.00  0.00           C  
HETATM 1001  CHB HEC A  69       6.050   9.777  -6.599  1.00  0.00           C  
HETATM 1002  CHC HEC A  69       2.030   7.040  -6.932  1.00  0.00           C  
HETATM 1003  CHD HEC A  69       3.087   5.192  -2.545  1.00  0.00           C  
HETATM 1004  NA  HEC A  69       6.442   8.223  -4.750  1.00  0.00           N  
HETATM 1005  C1A HEC A  69       7.482   7.963  -3.907  1.00  0.00           C  
HETATM 1006  C2A HEC A  69       8.559   8.872  -4.227  1.00  0.00           C  
HETATM 1007  C3A HEC A  69       8.106   9.683  -5.238  1.00  0.00           C  
HETATM 1008  C4A HEC A  69       6.777   9.236  -5.577  1.00  0.00           C  
HETATM 1009  CMA HEC A  69       8.879  10.782  -5.928  1.00  0.00           C  
HETATM 1010  CAA HEC A  69       9.902   8.976  -3.539  1.00  0.00           C  
HETATM 1011  CBA HEC A  69      11.045   8.303  -4.306  1.00  0.00           C  
HETATM 1012  CGA HEC A  69      12.374   8.408  -3.549  1.00  0.00           C  
HETATM 1013  O1A HEC A  69      13.412   8.601  -4.215  1.00  0.00           O  
HETATM 1014  O2A HEC A  69      12.336   8.289  -2.300  1.00  0.00           O  
HETATM 1015  NB  HEC A  69       4.158   8.206  -6.474  1.00  0.00           N  
HETATM 1016  C1B HEC A  69       4.851   9.238  -7.016  1.00  0.00           C  
HETATM 1017  C2B HEC A  69       4.153   9.686  -8.197  1.00  0.00           C  
HETATM 1018  C3B HEC A  69       3.022   8.912  -8.325  1.00  0.00           C  
HETATM 1019  C4B HEC A  69       3.036   7.959  -7.219  1.00  0.00           C  
HETATM 1020  CMB HEC A  69       4.647  10.726  -9.185  1.00  0.00           C  
HETATM 1021  CAB HEC A  69       1.969   9.082  -9.416  1.00  0.00           C  
HETATM 1022  CBB HEC A  69       2.518   8.864 -10.836  1.00  0.00           C  
HETATM 1023  NC  HEC A  69       2.916   6.296  -4.751  1.00  0.00           N  
HETATM 1024  C1C HEC A  69       1.986   6.333  -5.737  1.00  0.00           C  
HETATM 1025  C2C HEC A  69       0.841   5.565  -5.296  1.00  0.00           C  
HETATM 1026  C3C HEC A  69       1.095   5.124  -4.017  1.00  0.00           C  
HETATM 1027  C4C HEC A  69       2.443   5.543  -3.707  1.00  0.00           C  
HETATM 1028  CMC HEC A  69      -0.459   5.430  -6.042  1.00  0.00           C  
HETATM 1029  CAC HEC A  69       0.127   4.417  -3.071  1.00  0.00           C  
HETATM 1030  CBC HEC A  69      -0.226   2.986  -3.482  1.00  0.00           C  
HETATM 1031  ND  HEC A  69       5.199   6.330  -3.062  1.00  0.00           N  
HETATM 1032  C1D HEC A  69       4.382   5.550  -2.308  1.00  0.00           C  
HETATM 1033  C2D HEC A  69       5.117   5.111  -1.144  1.00  0.00           C  
HETATM 1034  C3D HEC A  69       6.402   5.570  -1.296  1.00  0.00           C  
HETATM 1035  C4D HEC A  69       6.420   6.366  -2.492  1.00  0.00           C  
HETATM 1036  CMD HEC A  69       4.562   4.300   0.003  1.00  0.00           C  
HETATM 1037  CAD HEC A  69       7.577   5.406  -0.359  1.00  0.00           C  
HETATM 1038  CBD HEC A  69       8.673   4.463  -0.874  1.00  0.00           C  
HETATM 1039  CGD HEC A  69       9.966   4.680  -0.085  1.00  0.00           C  
HETATM 1040  O1D HEC A  69       9.863   4.967   1.126  1.00  0.00           O  
HETATM 1041  O2D HEC A  69      11.051   4.709  -0.712  1.00  0.00           O  
HETATM 1042  HHA HEC A  69       8.404   6.933  -2.272  1.00  0.00           H  
HETATM 1043  HHB HEC A  69       6.464  10.619  -7.112  1.00  0.00           H  
HETATM 1044  HHC HEC A  69       1.193   6.939  -7.593  1.00  0.00           H  
HETATM 1045  HHD HEC A  69       2.593   4.548  -1.844  1.00  0.00           H  
HETATM 1046 HMA1 HEC A  69       8.364  11.732  -5.793  1.00  0.00           H  
HETATM 1047 HMA2 HEC A  69       9.886  10.862  -5.521  1.00  0.00           H  
HETATM 1048 HMA3 HEC A  69       8.956  10.553  -6.991  1.00  0.00           H  
HETATM 1049 HAA1 HEC A  69      10.158  10.023  -3.382  1.00  0.00           H  
HETATM 1050 HAA2 HEC A  69       9.852   8.502  -2.565  1.00  0.00           H  
HETATM 1051 HBA1 HEC A  69      10.800   7.249  -4.446  1.00  0.00           H  
HETATM 1052 HBA2 HEC A  69      11.140   8.771  -5.287  1.00  0.00           H  
HETATM 1053 HMB1 HEC A  69       5.205  10.225  -9.974  1.00  0.00           H  
HETATM 1054 HMB2 HEC A  69       3.809  11.263  -9.622  1.00  0.00           H  
HETATM 1055 HMB3 HEC A  69       5.285  11.465  -8.713  1.00  0.00           H  
HETATM 1056  HAB HEC A  69       1.158   8.376  -9.260  1.00  0.00           H  
HETATM 1057 HBB1 HEC A  69       1.687   8.676 -11.518  1.00  0.00           H  
HETATM 1058 HBB2 HEC A  69       3.050   9.746 -11.186  1.00  0.00           H  
HETATM 1059 HBB3 HEC A  69       3.206   8.019 -10.866  1.00  0.00           H  
HETATM 1060 HMC1 HEC A  69      -0.288   4.897  -6.969  1.00  0.00           H  
HETATM 1061 HMC2 HEC A  69      -1.210   4.894  -5.472  1.00  0.00           H  
HETATM 1062 HMC3 HEC A  69      -0.831   6.431  -6.238  1.00  0.00           H  
HETATM 1063  HAC HEC A  69       0.550   4.350  -2.075  1.00  0.00           H  
HETATM 1064 HBC1 HEC A  69      -0.796   2.501  -2.690  1.00  0.00           H  
HETATM 1065 HBC2 HEC A  69      -0.833   3.001  -4.381  1.00  0.00           H  
HETATM 1066 HBC3 HEC A  69       0.680   2.407  -3.670  1.00  0.00           H  
HETATM 1067 HMD1 HEC A  69       3.559   4.648   0.248  1.00  0.00           H  
HETATM 1068 HMD2 HEC A  69       4.513   3.254  -0.284  1.00  0.00           H  
HETATM 1069 HMD3 HEC A  69       5.183   4.414   0.886  1.00  0.00           H  
HETATM 1070 HAD1 HEC A  69       8.021   6.381  -0.176  1.00  0.00           H  
HETATM 1071 HAD2 HEC A  69       7.268   5.031   0.600  1.00  0.00           H  
HETATM 1072 HBD1 HEC A  69       8.340   3.432  -0.770  1.00  0.00           H  
HETATM 1073 HBD2 HEC A  69       8.862   4.663  -1.929  1.00  0.00           H  
HETATM 1074 FE   HEC A  70      -2.842  -1.927  -3.323  1.00  0.00          FE  
HETATM 1075  CHA HEC A  70      -3.447  -4.485  -5.530  1.00  0.00           C  
HETATM 1076  CHB HEC A  70      -0.214  -3.693  -1.972  1.00  0.00           C  
HETATM 1077  CHC HEC A  70      -2.327   0.619  -1.049  1.00  0.00           C  
HETATM 1078  CHD HEC A  70      -5.546  -0.178  -4.610  1.00  0.00           C  
HETATM 1079  NA  HEC A  70      -1.993  -3.728  -3.677  1.00  0.00           N  
HETATM 1080  C1A HEC A  70      -2.411  -4.617  -4.634  1.00  0.00           C  
HETATM 1081  C2A HEC A  70      -1.555  -5.779  -4.566  1.00  0.00           C  
HETATM 1082  C3A HEC A  70      -0.585  -5.512  -3.632  1.00  0.00           C  
HETATM 1083  C4A HEC A  70      -0.897  -4.234  -3.040  1.00  0.00           C  
HETATM 1084  CMA HEC A  70       0.579  -6.404  -3.281  1.00  0.00           C  
HETATM 1085  CAA HEC A  70      -1.727  -7.082  -5.316  1.00  0.00           C  
HETATM 1086  CBA HEC A  70      -0.959  -7.156  -6.639  1.00  0.00           C  
HETATM 1087  CGA HEC A  70      -1.188  -8.513  -7.313  1.00  0.00           C  
HETATM 1088  O1A HEC A  70      -0.489  -9.473  -6.921  1.00  0.00           O  
HETATM 1089  O2A HEC A  70      -2.101  -8.584  -8.166  1.00  0.00           O  
HETATM 1090  NB  HEC A  70      -1.530  -1.600  -1.829  1.00  0.00           N  
HETATM 1091  C1B HEC A  70      -0.555  -2.471  -1.433  1.00  0.00           C  
HETATM 1092  C2B HEC A  70       0.067  -1.939  -0.243  1.00  0.00           C  
HETATM 1093  C3B HEC A  70      -0.492  -0.705  -0.002  1.00  0.00           C  
HETATM 1094  C4B HEC A  70      -1.523  -0.505  -1.002  1.00  0.00           C  
HETATM 1095  CMB HEC A  70       1.053  -2.660   0.649  1.00  0.00           C  
HETATM 1096  CAB HEC A  70      -0.078   0.265   1.094  1.00  0.00           C  
HETATM 1097  CBB HEC A  70       1.421   0.585   1.053  1.00  0.00           C  
HETATM 1098  NC  HEC A  70      -3.738  -0.123  -2.935  1.00  0.00           N  
HETATM 1099  C1C HEC A  70      -3.341   0.753  -1.969  1.00  0.00           C  
HETATM 1100  C2C HEC A  70      -4.155   1.940  -2.080  1.00  0.00           C  
HETATM 1101  C3C HEC A  70      -5.159   1.662  -2.978  1.00  0.00           C  
HETATM 1102  C4C HEC A  70      -4.814   0.397  -3.596  1.00  0.00           C  
HETATM 1103  CMC HEC A  70      -3.914   3.252  -1.368  1.00  0.00           C  
HETATM 1104  CAC HEC A  70      -6.502   2.384  -3.100  1.00  0.00           C  
HETATM 1105  CBC HEC A  70      -6.532   3.522  -4.120  1.00  0.00           C  
HETATM 1106  ND  HEC A  70      -4.239  -2.271  -4.765  1.00  0.00           N  
HETATM 1107  C1D HEC A  70      -5.228  -1.410  -5.148  1.00  0.00           C  
HETATM 1108  C2D HEC A  70      -5.943  -2.011  -6.255  1.00  0.00           C  
HETATM 1109  C3D HEC A  70      -5.323  -3.205  -6.536  1.00  0.00           C  
HETATM 1110  C4D HEC A  70      -4.264  -3.374  -5.567  1.00  0.00           C  
HETATM 1111  CMD HEC A  70      -7.105  -1.428  -7.028  1.00  0.00           C  
HETATM 1112  CAD HEC A  70      -5.677  -4.161  -7.660  1.00  0.00           C  
HETATM 1113  CBD HEC A  70      -4.705  -4.123  -8.849  1.00  0.00           C  
HETATM 1114  CGD HEC A  70      -5.097  -3.106  -9.931  1.00  0.00           C  
HETATM 1115  O1D HEC A  70      -5.527  -3.550 -11.024  1.00  0.00           O  
HETATM 1116  O2D HEC A  70      -4.943  -1.889  -9.696  1.00  0.00           O  
HETATM 1117  HHA HEC A  70      -3.592  -5.260  -6.261  1.00  0.00           H  
HETATM 1118  HHB HEC A  70       0.589  -4.259  -1.526  1.00  0.00           H  
HETATM 1119  HHC HEC A  70      -2.211   1.394  -0.300  1.00  0.00           H  
HETATM 1120  HHD HEC A  70      -6.364   0.382  -5.019  1.00  0.00           H  
HETATM 1121 HMA1 HEC A  70       1.480  -5.808  -3.144  1.00  0.00           H  
HETATM 1122 HMA2 HEC A  70       0.346  -6.945  -2.368  1.00  0.00           H  
HETATM 1123 HMA3 HEC A  70       0.759  -7.119  -4.083  1.00  0.00           H  
HETATM 1124 HAA1 HEC A  70      -1.387  -7.905  -4.688  1.00  0.00           H  
HETATM 1125 HAA2 HEC A  70      -2.782  -7.256  -5.526  1.00  0.00           H  
HETATM 1126 HBA1 HEC A  70      -1.299  -6.351  -7.293  1.00  0.00           H  
HETATM 1127 HBA2 HEC A  70       0.105  -7.016  -6.445  1.00  0.00           H  
HETATM 1128 HMB1 HEC A  70       0.855  -2.391   1.681  1.00  0.00           H  
HETATM 1129 HMB2 HEC A  70       0.941  -3.739   0.568  1.00  0.00           H  
HETATM 1130 HMB3 HEC A  70       2.070  -2.373   0.395  1.00  0.00           H  
HETATM 1131  HAB HEC A  70      -0.579   1.219   0.959  1.00  0.00           H  
HETATM 1132 HBB1 HEC A  70       1.625   1.468   1.653  1.00  0.00           H  
HETATM 1133 HBB2 HEC A  70       2.007  -0.245   1.445  1.00  0.00           H  
HETATM 1134 HBB3 HEC A  70       1.732   0.787   0.027  1.00  0.00           H  
HETATM 1135 HMC1 HEC A  70      -4.337   3.220  -0.369  1.00  0.00           H  
HETATM 1136 HMC2 HEC A  70      -2.845   3.448  -1.296  1.00  0.00           H  
HETATM 1137 HMC3 HEC A  70      -4.376   4.070  -1.918  1.00  0.00           H  
HETATM 1138  HAC HEC A  70      -7.260   1.654  -3.382  1.00  0.00           H  
HETATM 1139 HBC1 HEC A  70      -7.473   4.067  -4.043  1.00  0.00           H  
HETATM 1140 HBC2 HEC A  70      -5.709   4.216  -3.940  1.00  0.00           H  
HETATM 1141 HBC3 HEC A  70      -6.464   3.107  -5.119  1.00  0.00           H  
HETATM 1142 HMD1 HEC A  70      -7.846  -2.202  -7.223  1.00  0.00           H  
HETATM 1143 HMD2 HEC A  70      -7.599  -0.626  -6.487  1.00  0.00           H  
HETATM 1144 HMD3 HEC A  70      -6.728  -1.048  -7.979  1.00  0.00           H  
HETATM 1145 HAD1 HEC A  70      -5.679  -5.170  -7.252  1.00  0.00           H  
HETATM 1146 HAD2 HEC A  70      -6.679  -3.963  -8.036  1.00  0.00           H  
HETATM 1147 HBD1 HEC A  70      -3.693  -3.917  -8.497  1.00  0.00           H  
HETATM 1148 HBD2 HEC A  70      -4.702  -5.114  -9.305  1.00  0.00           H  
HETATM 1149 FE   HEC A  71       0.683  -6.626   7.597  1.00  0.00          FE  
HETATM 1150  CHA HEC A  71       3.276  -4.773   8.770  1.00  0.00           C  
HETATM 1151  CHB HEC A  71       0.968  -8.786  10.223  1.00  0.00           C  
HETATM 1152  CHC HEC A  71      -1.969  -8.429   6.387  1.00  0.00           C  
HETATM 1153  CHD HEC A  71       0.566  -4.636   4.742  1.00  0.00           C  
HETATM 1154  NA  HEC A  71       1.851  -6.735   9.197  1.00  0.00           N  
HETATM 1155  C1A HEC A  71       2.860  -5.860   9.493  1.00  0.00           C  
HETATM 1156  C2A HEC A  71       3.484  -6.298  10.725  1.00  0.00           C  
HETATM 1157  C3A HEC A  71       2.811  -7.421  11.134  1.00  0.00           C  
HETATM 1158  C4A HEC A  71       1.799  -7.697  10.147  1.00  0.00           C  
HETATM 1159  CMA HEC A  71       3.099  -8.251  12.365  1.00  0.00           C  
HETATM 1160  CAA HEC A  71       4.676  -5.689  11.432  1.00  0.00           C  
HETATM 1161  CBA HEC A  71       5.975  -6.480  11.224  1.00  0.00           C  
HETATM 1162  CGA HEC A  71       7.163  -5.867  11.975  1.00  0.00           C  
HETATM 1163  O1A HEC A  71       6.937  -4.846  12.677  1.00  0.00           O  
HETATM 1164  O2A HEC A  71       8.263  -6.458  11.886  1.00  0.00           O  
HETATM 1165  NB  HEC A  71      -0.279  -8.315   8.158  1.00  0.00           N  
HETATM 1166  C1B HEC A  71       0.003  -9.022   9.280  1.00  0.00           C  
HETATM 1167  C2B HEC A  71      -0.931 -10.116   9.374  1.00  0.00           C  
HETATM 1168  C3B HEC A  71      -1.847  -9.951   8.363  1.00  0.00           C  
HETATM 1169  C4B HEC A  71      -1.362  -8.857   7.543  1.00  0.00           C  
HETATM 1170  CMB HEC A  71      -0.931 -11.182  10.446  1.00  0.00           C  
HETATM 1171  CAB HEC A  71      -3.226 -10.591   8.286  1.00  0.00           C  
HETATM 1172  CBB HEC A  71      -4.057 -10.396   9.559  1.00  0.00           C  
HETATM 1173  NC  HEC A  71      -0.495  -6.533   5.924  1.00  0.00           N  
HETATM 1174  C1C HEC A  71      -1.517  -7.363   5.658  1.00  0.00           C  
HETATM 1175  C2C HEC A  71      -2.082  -7.022   4.377  1.00  0.00           C  
HETATM 1176  C3C HEC A  71      -1.378  -5.941   3.894  1.00  0.00           C  
HETATM 1177  C4C HEC A  71      -0.356  -5.647   4.884  1.00  0.00           C  
HETATM 1178  CMC HEC A  71      -3.153  -7.834   3.680  1.00  0.00           C  
HETATM 1179  CAC HEC A  71      -1.590  -5.228   2.562  1.00  0.00           C  
HETATM 1180  CBC HEC A  71      -2.926  -4.500   2.444  1.00  0.00           C  
HETATM 1181  ND  HEC A  71       1.680  -4.982   6.916  1.00  0.00           N  
HETATM 1182  C1D HEC A  71       1.492  -4.354   5.715  1.00  0.00           C  
HETATM 1183  C2D HEC A  71       2.468  -3.292   5.605  1.00  0.00           C  
HETATM 1184  C3D HEC A  71       3.207  -3.306   6.757  1.00  0.00           C  
HETATM 1185  C4D HEC A  71       2.728  -4.405   7.565  1.00  0.00           C  
HETATM 1186  CMD HEC A  71       2.741  -2.378   4.429  1.00  0.00           C  
HETATM 1187  CAD HEC A  71       4.368  -2.383   7.044  1.00  0.00           C  
HETATM 1188  CBD HEC A  71       5.705  -2.938   6.553  1.00  0.00           C  
HETATM 1189  CGD HEC A  71       6.069  -4.180   7.360  1.00  0.00           C  
HETATM 1190  O1D HEC A  71       6.546  -4.000   8.502  1.00  0.00           O  
HETATM 1191  O2D HEC A  71       5.734  -5.286   6.887  1.00  0.00           O  
HETATM 1192  HHA HEC A  71       4.168  -4.271   9.088  1.00  0.00           H  
HETATM 1193  HHB HEC A  71       1.052  -9.443  11.068  1.00  0.00           H  
HETATM 1194  HHC HEC A  71      -2.804  -8.968   5.995  1.00  0.00           H  
HETATM 1195  HHD HEC A  71       0.569  -4.050   3.844  1.00  0.00           H  
HETATM 1196 HMA1 HEC A  71       2.203  -8.310  12.980  1.00  0.00           H  
HETATM 1197 HMA2 HEC A  71       3.407  -9.251  12.063  1.00  0.00           H  
HETATM 1198 HMA3 HEC A  71       3.899  -7.805  12.954  1.00  0.00           H  
HETATM 1199 HAA1 HEC A  71       4.866  -4.678  11.082  1.00  0.00           H  
HETATM 1200 HAA2 HEC A  71       4.467  -5.627  12.499  1.00  0.00           H  
HETATM 1201 HBA1 HEC A  71       5.831  -7.502  11.575  1.00  0.00           H  
HETATM 1202 HBA2 HEC A  71       6.199  -6.512  10.157  1.00  0.00           H  
HETATM 1203 HMB1 HEC A  71       0.080 -11.555  10.597  1.00  0.00           H  
HETATM 1204 HMB2 HEC A  71      -1.303 -10.758  11.379  1.00  0.00           H  
HETATM 1205 HMB3 HEC A  71      -1.562 -12.019  10.153  1.00  0.00           H  
HETATM 1206  HAB HEC A  71      -3.800 -10.101   7.510  1.00  0.00           H  
HETATM 1207 HBB1 HEC A  71      -4.112  -9.336   9.805  1.00  0.00           H  
HETATM 1208 HBB2 HEC A  71      -5.068 -10.771   9.393  1.00  0.00           H  
HETATM 1209 HBB3 HEC A  71      -3.625 -10.936  10.400  1.00  0.00           H  
HETATM 1210 HMC1 HEC A  71      -4.072  -7.803   4.267  1.00  0.00           H  
HETATM 1211 HMC2 HEC A  71      -3.353  -7.459   2.681  1.00  0.00           H  
HETATM 1212 HMC3 HEC A  71      -2.813  -8.870   3.611  1.00  0.00           H  
HETATM 1213  HAC HEC A  71      -0.837  -4.462   2.409  1.00  0.00           H  
HETATM 1214 HBC1 HEC A  71      -3.763  -5.190   2.539  1.00  0.00           H  
HETATM 1215 HBC2 HEC A  71      -2.973  -3.749   3.227  1.00  0.00           H  
HETATM 1216 HBC3 HEC A  71      -2.974  -3.993   1.480  1.00  0.00           H  
HETATM 1217 HMD1 HEC A  71       2.164  -2.635   3.550  1.00  0.00           H  
HETATM 1218 HMD2 HEC A  71       2.545  -1.340   4.684  1.00  0.00           H  
HETATM 1219 HMD3 HEC A  71       3.796  -2.462   4.187  1.00  0.00           H  
HETATM 1220 HAD1 HEC A  71       4.198  -1.415   6.575  1.00  0.00           H  
HETATM 1221 HAD2 HEC A  71       4.461  -2.248   8.116  1.00  0.00           H  
HETATM 1222 HBD1 HEC A  71       5.623  -3.185   5.496  1.00  0.00           H  
HETATM 1223 HBD2 HEC A  71       6.475  -2.176   6.682  1.00  0.00           H  
ENDMDL                                                                          
MODEL       26                                                                  
ATOM      1  N   ALA A   1       9.265   4.517  -6.746  1.00  0.00           N  
ATOM      2  CA  ALA A   1       9.843   3.564  -7.707  1.00  0.00           C  
ATOM      3  C   ALA A   1       8.754   2.576  -8.101  1.00  0.00           C  
ATOM      4  O   ALA A   1       7.870   2.324  -7.287  1.00  0.00           O  
ATOM      5  CB  ALA A   1      11.044   2.834  -7.103  1.00  0.00           C  
ATOM      6  H1  ALA A   1       8.868   4.009  -5.970  1.00  0.00           H  
ATOM      7  H2  ALA A   1       9.970   5.178  -6.419  1.00  0.00           H  
ATOM      8  H3  ALA A   1       8.539   5.062  -7.179  1.00  0.00           H  
ATOM      9  HA  ALA A   1      10.172   4.115  -8.590  1.00  0.00           H  
ATOM     10  HB1 ALA A   1      11.457   2.136  -7.832  1.00  0.00           H  
ATOM     11  HB2 ALA A   1      11.815   3.556  -6.828  1.00  0.00           H  
ATOM     12  HB3 ALA A   1      10.739   2.279  -6.215  1.00  0.00           H  
ATOM     13  N   ASP A   2       8.767   2.062  -9.327  1.00  0.00           N  
ATOM     14  CA  ASP A   2       7.772   1.141  -9.843  1.00  0.00           C  
ATOM     15  C   ASP A   2       7.928  -0.242  -9.202  1.00  0.00           C  
ATOM     16  O   ASP A   2       8.475  -1.162  -9.801  1.00  0.00           O  
ATOM     17  CB  ASP A   2       7.802   1.131 -11.383  1.00  0.00           C  
ATOM     18  CG  ASP A   2       9.174   0.924 -12.014  1.00  0.00           C  
ATOM     19  OD1 ASP A   2      10.139   1.520 -11.481  1.00  0.00           O  
ATOM     20  OD2 ASP A   2       9.207   0.273 -13.080  1.00  0.00           O  
ATOM     21  H   ASP A   2       9.547   2.212  -9.971  1.00  0.00           H  
ATOM     22  HA  ASP A   2       6.786   1.513  -9.567  1.00  0.00           H  
ATOM     23  HB2 ASP A   2       7.131   0.351 -11.746  1.00  0.00           H  
ATOM     24  HB3 ASP A   2       7.456   2.095 -11.746  1.00  0.00           H  
ATOM     25  N   VAL A   3       7.384  -0.345  -7.983  1.00  0.00           N  
ATOM     26  CA  VAL A   3       7.322  -1.487  -7.071  1.00  0.00           C  
ATOM     27  C   VAL A   3       8.455  -1.346  -6.049  1.00  0.00           C  
ATOM     28  O   VAL A   3       9.590  -1.047  -6.416  1.00  0.00           O  
ATOM     29  CB  VAL A   3       7.308  -2.873  -7.757  1.00  0.00           C  
ATOM     30  CG1 VAL A   3       7.152  -3.990  -6.713  1.00  0.00           C  
ATOM     31  CG2 VAL A   3       6.152  -3.029  -8.760  1.00  0.00           C  
ATOM     32  H   VAL A   3       7.140   0.546  -7.567  1.00  0.00           H  
ATOM     33  HA  VAL A   3       6.374  -1.381  -6.545  1.00  0.00           H  
ATOM     34  HB  VAL A   3       8.255  -3.043  -8.269  1.00  0.00           H  
ATOM     35 HG11 VAL A   3       6.245  -3.838  -6.127  1.00  0.00           H  
ATOM     36 HG12 VAL A   3       7.084  -4.956  -7.215  1.00  0.00           H  
ATOM     37 HG13 VAL A   3       8.011  -4.017  -6.043  1.00  0.00           H  
ATOM     38 HG21 VAL A   3       5.200  -3.036  -8.236  1.00  0.00           H  
ATOM     39 HG22 VAL A   3       6.140  -2.228  -9.496  1.00  0.00           H  
ATOM     40 HG23 VAL A   3       6.262  -3.976  -9.289  1.00  0.00           H  
ATOM     41  N   VAL A   4       8.142  -1.526  -4.764  1.00  0.00           N  
ATOM     42  CA  VAL A   4       9.106  -1.496  -3.666  1.00  0.00           C  
ATOM     43  C   VAL A   4       8.852  -2.715  -2.786  1.00  0.00           C  
ATOM     44  O   VAL A   4       7.816  -3.370  -2.920  1.00  0.00           O  
ATOM     45  CB  VAL A   4       8.984  -0.164  -2.903  1.00  0.00           C  
ATOM     46  CG1 VAL A   4       9.812  -0.121  -1.607  1.00  0.00           C  
ATOM     47  CG2 VAL A   4       9.442   1.002  -3.782  1.00  0.00           C  
ATOM     48  H   VAL A   4       7.185  -1.782  -4.520  1.00  0.00           H  
ATOM     49  HA  VAL A   4      10.129  -1.568  -4.015  1.00  0.00           H  
ATOM     50  HB  VAL A   4       7.934  -0.010  -2.674  1.00  0.00           H  
ATOM     51 HG11 VAL A   4      10.853  -0.372  -1.815  1.00  0.00           H  
ATOM     52 HG12 VAL A   4       9.773   0.876  -1.169  1.00  0.00           H  
ATOM     53 HG13 VAL A   4       9.423  -0.820  -0.868  1.00  0.00           H  
ATOM     54 HG21 VAL A   4      10.480   0.848  -4.077  1.00  0.00           H  
ATOM     55 HG22 VAL A   4       8.815   1.077  -4.669  1.00  0.00           H  
ATOM     56 HG23 VAL A   4       9.361   1.931  -3.220  1.00  0.00           H  
ATOM     57  N   THR A   5       9.782  -3.019  -1.874  1.00  0.00           N  
ATOM     58  CA  THR A   5       9.440  -3.751  -0.677  1.00  0.00           C  
ATOM     59  C   THR A   5       9.900  -3.033   0.586  1.00  0.00           C  
ATOM     60  O   THR A   5      10.957  -2.407   0.603  1.00  0.00           O  
ATOM     61  CB  THR A   5       9.967  -5.191  -0.725  1.00  0.00           C  
ATOM     62  OG1 THR A   5       9.539  -5.822   0.460  1.00  0.00           O  
ATOM     63  CG2 THR A   5      11.491  -5.296  -0.826  1.00  0.00           C  
ATOM     64  H   THR A   5      10.634  -2.480  -1.824  1.00  0.00           H  
ATOM     65  HA  THR A   5       8.355  -3.736  -0.621  1.00  0.00           H  
ATOM     66  HB  THR A   5       9.523  -5.697  -1.583  1.00  0.00           H  
ATOM     67  HG1 THR A   5       8.639  -5.502   0.589  1.00  0.00           H  
ATOM     68 HG21 THR A   5      11.779  -6.348  -0.848  1.00  0.00           H  
ATOM     69 HG22 THR A   5      11.842  -4.817  -1.741  1.00  0.00           H  
ATOM     70 HG23 THR A   5      11.969  -4.825   0.032  1.00  0.00           H  
ATOM     71  N   TYR A   6       9.089  -3.154   1.643  1.00  0.00           N  
ATOM     72  CA  TYR A   6       9.482  -2.766   2.990  1.00  0.00           C  
ATOM     73  C   TYR A   6      10.493  -3.743   3.594  1.00  0.00           C  
ATOM     74  O   TYR A   6      11.193  -3.381   4.534  1.00  0.00           O  
ATOM     75  CB  TYR A   6       8.255  -2.659   3.904  1.00  0.00           C  
ATOM     76  CG  TYR A   6       7.305  -1.543   3.526  1.00  0.00           C  
ATOM     77  CD1 TYR A   6       7.758  -0.212   3.481  1.00  0.00           C  
ATOM     78  CD2 TYR A   6       6.016  -1.855   3.067  1.00  0.00           C  
ATOM     79  CE1 TYR A   6       6.953   0.783   2.902  1.00  0.00           C  
ATOM     80  CE2 TYR A   6       5.197  -0.856   2.524  1.00  0.00           C  
ATOM     81  CZ  TYR A   6       5.655   0.469   2.468  1.00  0.00           C  
ATOM     82  OH  TYR A   6       4.979   1.364   1.701  1.00  0.00           O  
ATOM     83  H   TYR A   6       8.199  -3.615   1.506  1.00  0.00           H  
ATOM     84  HA  TYR A   6       9.945  -1.787   2.937  1.00  0.00           H  
ATOM     85  HB2 TYR A   6       7.733  -3.616   3.903  1.00  0.00           H  
ATOM     86  HB3 TYR A   6       8.588  -2.470   4.924  1.00  0.00           H  
ATOM     87  HD1 TYR A   6       8.765   0.031   3.786  1.00  0.00           H  
ATOM     88  HD2 TYR A   6       5.691  -2.879   3.046  1.00  0.00           H  
ATOM     89  HE1 TYR A   6       7.399   1.725   2.617  1.00  0.00           H  
ATOM     90  HE2 TYR A   6       4.296  -1.135   2.001  1.00  0.00           H  
ATOM     91  HH  TYR A   6       4.548   0.921   0.965  1.00  0.00           H  
ATOM     92  N   GLU A   7      10.522  -4.996   3.115  1.00  0.00           N  
ATOM     93  CA  GLU A   7      11.363  -6.057   3.666  1.00  0.00           C  
ATOM     94  C   GLU A   7      11.154  -6.251   5.177  1.00  0.00           C  
ATOM     95  O   GLU A   7      12.037  -6.679   5.917  1.00  0.00           O  
ATOM     96  CB  GLU A   7      12.815  -5.767   3.329  1.00  0.00           C  
ATOM     97  CG  GLU A   7      13.699  -7.019   3.265  1.00  0.00           C  
ATOM     98  CD  GLU A   7      15.158  -6.653   3.027  1.00  0.00           C  
ATOM     99  OE1 GLU A   7      15.434  -6.129   1.926  1.00  0.00           O  
ATOM    100  OE2 GLU A   7      15.966  -6.899   3.949  1.00  0.00           O  
ATOM    101  H   GLU A   7      10.012  -5.211   2.264  1.00  0.00           H  
ATOM    102  HA  GLU A   7      11.084  -6.963   3.141  1.00  0.00           H  
ATOM    103  HB2 GLU A   7      12.839  -5.284   2.357  1.00  0.00           H  
ATOM    104  HB3 GLU A   7      13.166  -5.085   4.097  1.00  0.00           H  
ATOM    105  HG2 GLU A   7      13.634  -7.577   4.198  1.00  0.00           H  
ATOM    106  HG3 GLU A   7      13.370  -7.657   2.446  1.00  0.00           H  
ATOM    107  N   ASN A   8       9.945  -5.941   5.635  1.00  0.00           N  
ATOM    108  CA  ASN A   8       9.542  -6.102   7.021  1.00  0.00           C  
ATOM    109  C   ASN A   8       9.727  -7.558   7.429  1.00  0.00           C  
ATOM    110  O   ASN A   8       9.637  -8.469   6.598  1.00  0.00           O  
ATOM    111  CB  ASN A   8       8.096  -5.654   7.247  1.00  0.00           C  
ATOM    112  CG  ASN A   8       7.121  -6.615   6.586  1.00  0.00           C  
ATOM    113  OD1 ASN A   8       6.774  -7.654   7.141  1.00  0.00           O  
ATOM    114  ND2 ASN A   8       6.704  -6.313   5.365  1.00  0.00           N  
ATOM    115  H   ASN A   8       9.311  -5.582   4.955  1.00  0.00           H  
ATOM    116  HA  ASN A   8      10.192  -5.468   7.626  1.00  0.00           H  
ATOM    117  HB2 ASN A   8       7.893  -5.647   8.319  1.00  0.00           H  
ATOM    118  HB3 ASN A   8       7.974  -4.641   6.863  1.00  0.00           H  
ATOM    119 HD21 ASN A   8       6.867  -5.393   4.985  1.00  0.00           H  
ATOM    120 HD22 ASN A   8       6.183  -7.025   4.866  1.00  0.00           H  
ATOM    121  N   LYS A   9      10.011  -7.761   8.714  1.00  0.00           N  
ATOM    122  CA  LYS A   9      10.530  -9.029   9.189  1.00  0.00           C  
ATOM    123  C   LYS A   9       9.420 -10.079   9.263  1.00  0.00           C  
ATOM    124  O   LYS A   9       9.654 -11.256   9.004  1.00  0.00           O  
ATOM    125  CB  LYS A   9      11.239  -8.845  10.539  1.00  0.00           C  
ATOM    126  CG  LYS A   9      12.148  -7.603  10.533  1.00  0.00           C  
ATOM    127  CD  LYS A   9      13.243  -7.664  11.607  1.00  0.00           C  
ATOM    128  CE  LYS A   9      14.409  -8.560  11.159  1.00  0.00           C  
ATOM    129  NZ  LYS A   9      15.511  -8.577  12.143  1.00  0.00           N  
ATOM    130  H   LYS A   9       9.998  -6.971   9.342  1.00  0.00           H  
ATOM    131  HA  LYS A   9      11.260  -9.344   8.441  1.00  0.00           H  
ATOM    132  HB2 LYS A   9      10.500  -8.732  11.334  1.00  0.00           H  
ATOM    133  HB3 LYS A   9      11.816  -9.747  10.734  1.00  0.00           H  
ATOM    134  HG2 LYS A   9      12.604  -7.477   9.549  1.00  0.00           H  
ATOM    135  HG3 LYS A   9      11.525  -6.729  10.732  1.00  0.00           H  
ATOM    136  HD2 LYS A   9      13.610  -6.645  11.760  1.00  0.00           H  
ATOM    137  HD3 LYS A   9      12.805  -8.019  12.543  1.00  0.00           H  
ATOM    138  HE2 LYS A   9      14.058  -9.582  11.009  1.00  0.00           H  
ATOM    139  HE3 LYS A   9      14.799  -8.189  10.208  1.00  0.00           H  
ATOM    140  HZ1 LYS A   9      15.871  -7.643  12.282  1.00  0.00           H  
ATOM    141  HZ2 LYS A   9      15.187  -8.945  13.027  1.00  0.00           H  
ATOM    142  HZ3 LYS A   9      16.260  -9.164  11.801  1.00  0.00           H  
ATOM    143  N   LYS A  10       8.205  -9.634   9.599  1.00  0.00           N  
ATOM    144  CA  LYS A  10       6.982 -10.421   9.519  1.00  0.00           C  
ATOM    145  C   LYS A  10       6.901 -11.136   8.170  1.00  0.00           C  
ATOM    146  O   LYS A  10       6.538 -12.311   8.109  1.00  0.00           O  
ATOM    147  CB  LYS A  10       5.795  -9.473   9.769  1.00  0.00           C  
ATOM    148  CG  LYS A  10       4.433  -9.822   9.152  1.00  0.00           C  
ATOM    149  CD  LYS A  10       3.576 -10.805   9.961  1.00  0.00           C  
ATOM    150  CE  LYS A  10       4.035 -12.268   9.968  1.00  0.00           C  
ATOM    151  NZ  LYS A  10       4.032 -12.868   8.620  1.00  0.00           N  
ATOM    152  H   LYS A  10       8.114  -8.653   9.816  1.00  0.00           H  
ATOM    153  HA  LYS A  10       6.999 -11.175  10.306  1.00  0.00           H  
ATOM    154  HB2 LYS A  10       5.681  -9.343  10.845  1.00  0.00           H  
ATOM    155  HB3 LYS A  10       6.054  -8.500   9.354  1.00  0.00           H  
ATOM    156  HG2 LYS A  10       3.885  -8.876   9.142  1.00  0.00           H  
ATOM    157  HG3 LYS A  10       4.521 -10.116   8.108  1.00  0.00           H  
ATOM    158  HD2 LYS A  10       3.536 -10.452  10.994  1.00  0.00           H  
ATOM    159  HD3 LYS A  10       2.564 -10.763   9.557  1.00  0.00           H  
ATOM    160  HE2 LYS A  10       5.030 -12.352  10.408  1.00  0.00           H  
ATOM    161  HE3 LYS A  10       3.349 -12.830  10.601  1.00  0.00           H  
ATOM    162  HZ1 LYS A  10       4.119 -13.870   8.694  1.00  0.00           H  
ATOM    163  HZ2 LYS A  10       3.197 -12.627   8.107  1.00  0.00           H  
ATOM    164  HZ3 LYS A  10       4.855 -12.542   8.120  1.00  0.00           H  
ATOM    165  N   GLY A  11       7.157 -10.427   7.076  1.00  0.00           N  
ATOM    166  CA  GLY A  11       7.133 -10.999   5.747  1.00  0.00           C  
ATOM    167  C   GLY A  11       7.215  -9.852   4.760  1.00  0.00           C  
ATOM    168  O   GLY A  11       6.289  -9.041   4.704  1.00  0.00           O  
ATOM    169  H   GLY A  11       7.378  -9.437   7.160  1.00  0.00           H  
ATOM    170  HA2 GLY A  11       7.977 -11.680   5.627  1.00  0.00           H  
ATOM    171  HA3 GLY A  11       6.205 -11.546   5.582  1.00  0.00           H  
ATOM    172  N   ASN A  12       8.331  -9.774   4.034  1.00  0.00           N  
ATOM    173  CA  ASN A  12       8.642  -8.737   3.059  1.00  0.00           C  
ATOM    174  C   ASN A  12       7.388  -8.422   2.240  1.00  0.00           C  
ATOM    175  O   ASN A  12       6.927  -9.230   1.435  1.00  0.00           O  
ATOM    176  CB  ASN A  12       9.768  -9.204   2.133  1.00  0.00           C  
ATOM    177  CG  ASN A  12      11.068  -9.619   2.831  1.00  0.00           C  
ATOM    178  OD1 ASN A  12      11.949 -10.174   2.187  1.00  0.00           O  
ATOM    179  ND2 ASN A  12      11.224  -9.376   4.135  1.00  0.00           N  
ATOM    180  H   ASN A  12       9.027 -10.491   4.183  1.00  0.00           H  
ATOM    181  HA  ASN A  12       9.009  -7.836   3.565  1.00  0.00           H  
ATOM    182  HB2 ASN A  12       9.386 -10.042   1.558  1.00  0.00           H  
ATOM    183  HB3 ASN A  12      10.002  -8.402   1.433  1.00  0.00           H  
ATOM    184 HD21 ASN A  12      10.519  -8.942   4.722  1.00  0.00           H  
ATOM    185 HD22 ASN A  12      12.135  -9.569   4.528  1.00  0.00           H  
ATOM    186  N   VAL A  13       6.816  -7.249   2.495  1.00  0.00           N  
ATOM    187  CA  VAL A  13       5.672  -6.742   1.759  1.00  0.00           C  
ATOM    188  C   VAL A  13       6.247  -6.160   0.490  1.00  0.00           C  
ATOM    189  O   VAL A  13       6.911  -5.125   0.567  1.00  0.00           O  
ATOM    190  CB  VAL A  13       4.922  -5.672   2.570  1.00  0.00           C  
ATOM    191  CG1 VAL A  13       4.082  -4.748   1.676  1.00  0.00           C  
ATOM    192  CG2 VAL A  13       3.988  -6.343   3.572  1.00  0.00           C  
ATOM    193  H   VAL A  13       7.300  -6.646   3.134  1.00  0.00           H  
ATOM    194  HA  VAL A  13       4.987  -7.550   1.516  1.00  0.00           H  
ATOM    195  HB  VAL A  13       5.648  -5.070   3.118  1.00  0.00           H  
ATOM    196 HG11 VAL A  13       3.573  -5.329   0.906  1.00  0.00           H  
ATOM    197 HG12 VAL A  13       3.334  -4.230   2.269  1.00  0.00           H  
ATOM    198 HG13 VAL A  13       4.724  -4.002   1.207  1.00  0.00           H  
ATOM    199 HG21 VAL A  13       3.066  -6.653   3.086  1.00  0.00           H  
ATOM    200 HG22 VAL A  13       4.478  -7.223   3.967  1.00  0.00           H  
ATOM    201 HG23 VAL A  13       3.757  -5.654   4.383  1.00  0.00           H  
ATOM    202  N   THR A  14       6.012  -6.815  -0.644  1.00  0.00           N  
ATOM    203  CA  THR A  14       6.258  -6.199  -1.929  1.00  0.00           C  
ATOM    204  C   THR A  14       4.984  -5.424  -2.227  1.00  0.00           C  
ATOM    205  O   THR A  14       3.888  -5.964  -2.073  1.00  0.00           O  
ATOM    206  CB  THR A  14       6.650  -7.236  -2.994  1.00  0.00           C  
ATOM    207  OG1 THR A  14       6.987  -6.577  -4.199  1.00  0.00           O  
ATOM    208  CG2 THR A  14       5.572  -8.284  -3.287  1.00  0.00           C  
ATOM    209  H   THR A  14       5.327  -7.561  -0.623  1.00  0.00           H  
ATOM    210  HA  THR A  14       7.094  -5.509  -1.843  1.00  0.00           H  
ATOM    211  HB  THR A  14       7.540  -7.758  -2.638  1.00  0.00           H  
ATOM    212  HG1 THR A  14       7.592  -5.853  -4.012  1.00  0.00           H  
ATOM    213 HG21 THR A  14       5.969  -9.020  -3.987  1.00  0.00           H  
ATOM    214 HG22 THR A  14       5.277  -8.794  -2.371  1.00  0.00           H  
ATOM    215 HG23 THR A  14       4.695  -7.817  -3.736  1.00  0.00           H  
ATOM    216  N   PHE A  15       5.118  -4.136  -2.530  1.00  0.00           N  
ATOM    217  CA  PHE A  15       3.986  -3.275  -2.784  1.00  0.00           C  
ATOM    218  C   PHE A  15       4.197  -2.582  -4.115  1.00  0.00           C  
ATOM    219  O   PHE A  15       5.233  -1.956  -4.361  1.00  0.00           O  
ATOM    220  CB  PHE A  15       3.760  -2.289  -1.637  1.00  0.00           C  
ATOM    221  CG  PHE A  15       4.891  -1.331  -1.344  1.00  0.00           C  
ATOM    222  CD1 PHE A  15       5.972  -1.764  -0.560  1.00  0.00           C  
ATOM    223  CD2 PHE A  15       4.803   0.016  -1.745  1.00  0.00           C  
ATOM    224  CE1 PHE A  15       6.915  -0.836  -0.102  1.00  0.00           C  
ATOM    225  CE2 PHE A  15       5.769   0.938  -1.312  1.00  0.00           C  
ATOM    226  CZ  PHE A  15       6.797   0.515  -0.454  1.00  0.00           C  
ATOM    227  H   PHE A  15       6.043  -3.739  -2.664  1.00  0.00           H  
ATOM    228  HA  PHE A  15       3.072  -3.868  -2.855  1.00  0.00           H  
ATOM    229  HB2 PHE A  15       2.856  -1.715  -1.853  1.00  0.00           H  
ATOM    230  HB3 PHE A  15       3.588  -2.861  -0.730  1.00  0.00           H  
ATOM    231  HD1 PHE A  15       6.051  -2.797  -0.260  1.00  0.00           H  
ATOM    232  HD2 PHE A  15       4.008   0.340  -2.400  1.00  0.00           H  
ATOM    233  HE1 PHE A  15       7.679  -1.139   0.596  1.00  0.00           H  
ATOM    234  HE2 PHE A  15       5.724   1.968  -1.638  1.00  0.00           H  
ATOM    235  HZ  PHE A  15       7.495   1.222  -0.040  1.00  0.00           H  
ATOM    236  N   ASP A  16       3.186  -2.722  -4.964  1.00  0.00           N  
ATOM    237  CA  ASP A  16       2.956  -1.908  -6.128  1.00  0.00           C  
ATOM    238  C   ASP A  16       3.047  -0.427  -5.784  1.00  0.00           C  
ATOM    239  O   ASP A  16       2.876  -0.012  -4.638  1.00  0.00           O  
ATOM    240  CB  ASP A  16       1.547  -2.209  -6.623  1.00  0.00           C  
ATOM    241  CG  ASP A  16       1.376  -3.661  -7.022  1.00  0.00           C  
ATOM    242  OD1 ASP A  16       1.389  -4.491  -6.086  1.00  0.00           O  
ATOM    243  OD2 ASP A  16       1.255  -3.895  -8.243  1.00  0.00           O  
ATOM    244  H   ASP A  16       2.462  -3.416  -4.789  1.00  0.00           H  
ATOM    245  HA  ASP A  16       3.682  -2.164  -6.894  1.00  0.00           H  
ATOM    246  HB2 ASP A  16       0.868  -2.003  -5.799  1.00  0.00           H  
ATOM    247  HB3 ASP A  16       1.308  -1.564  -7.460  1.00  0.00           H  
ATOM    248  N   HIS A  17       3.291   0.369  -6.820  1.00  0.00           N  
ATOM    249  CA  HIS A  17       3.457   1.801  -6.695  1.00  0.00           C  
ATOM    250  C   HIS A  17       3.005   2.434  -8.005  1.00  0.00           C  
ATOM    251  O   HIS A  17       1.919   2.999  -8.080  1.00  0.00           O  
ATOM    252  CB  HIS A  17       4.922   2.080  -6.357  1.00  0.00           C  
ATOM    253  CG  HIS A  17       5.221   3.543  -6.209  1.00  0.00           C  
ATOM    254  ND1 HIS A  17       5.664   4.395  -7.196  1.00  0.00           N  
ATOM    255  CD2 HIS A  17       4.851   4.301  -5.138  1.00  0.00           C  
ATOM    256  CE1 HIS A  17       5.561   5.647  -6.713  1.00  0.00           C  
ATOM    257  NE2 HIS A  17       5.064   5.637  -5.468  1.00  0.00           N  
ATOM    258  H   HIS A  17       3.375  -0.055  -7.731  1.00  0.00           H  
ATOM    259  HA  HIS A  17       2.822   2.186  -5.894  1.00  0.00           H  
ATOM    260  HB2 HIS A  17       5.171   1.587  -5.416  1.00  0.00           H  
ATOM    261  HB3 HIS A  17       5.549   1.653  -7.133  1.00  0.00           H  
ATOM    262  HD1 HIS A  17       5.919   4.133  -8.136  1.00  0.00           H  
ATOM    263  HD2 HIS A  17       4.369   3.938  -4.246  1.00  0.00           H  
ATOM    264  HE1 HIS A  17       5.757   6.551  -7.268  1.00  0.00           H  
ATOM    265  N   LYS A  18       3.810   2.277  -9.061  1.00  0.00           N  
ATOM    266  CA  LYS A  18       3.478   2.752 -10.395  1.00  0.00           C  
ATOM    267  C   LYS A  18       2.110   2.230 -10.823  1.00  0.00           C  
ATOM    268  O   LYS A  18       1.245   3.014 -11.184  1.00  0.00           O  
ATOM    269  CB  LYS A  18       4.581   2.345 -11.377  1.00  0.00           C  
ATOM    270  CG  LYS A  18       4.139   2.575 -12.825  1.00  0.00           C  
ATOM    271  CD  LYS A  18       5.321   2.495 -13.794  1.00  0.00           C  
ATOM    272  CE  LYS A  18       4.781   2.624 -15.225  1.00  0.00           C  
ATOM    273  NZ  LYS A  18       5.863   2.670 -16.224  1.00  0.00           N  
ATOM    274  H   LYS A  18       4.675   1.780  -8.935  1.00  0.00           H  
ATOM    275  HA  LYS A  18       3.433   3.842 -10.368  1.00  0.00           H  
ATOM    276  HB2 LYS A  18       5.455   2.959 -11.160  1.00  0.00           H  
ATOM    277  HB3 LYS A  18       4.834   1.292 -11.250  1.00  0.00           H  
ATOM    278  HG2 LYS A  18       3.409   1.814 -13.109  1.00  0.00           H  
ATOM    279  HG3 LYS A  18       3.663   3.553 -12.907  1.00  0.00           H  
ATOM    280  HD2 LYS A  18       6.020   3.303 -13.565  1.00  0.00           H  
ATOM    281  HD3 LYS A  18       5.824   1.534 -13.665  1.00  0.00           H  
ATOM    282  HE2 LYS A  18       4.135   1.771 -15.442  1.00  0.00           H  
ATOM    283  HE3 LYS A  18       4.178   3.532 -15.307  1.00  0.00           H  
ATOM    284  HZ1 LYS A  18       5.456   2.732 -17.147  1.00  0.00           H  
ATOM    285  HZ2 LYS A  18       6.449   3.477 -16.063  1.00  0.00           H  
ATOM    286  HZ3 LYS A  18       6.424   1.830 -16.162  1.00  0.00           H  
ATOM    287  N   ALA A  19       1.909   0.914 -10.768  1.00  0.00           N  
ATOM    288  CA  ALA A  19       0.632   0.281 -11.078  1.00  0.00           C  
ATOM    289  C   ALA A  19      -0.538   1.007 -10.409  1.00  0.00           C  
ATOM    290  O   ALA A  19      -1.468   1.461 -11.074  1.00  0.00           O  
ATOM    291  CB  ALA A  19       0.677  -1.150 -10.568  1.00  0.00           C  
ATOM    292  H   ALA A  19       2.693   0.329 -10.528  1.00  0.00           H  
ATOM    293  HA  ALA A  19       0.486   0.264 -12.158  1.00  0.00           H  
ATOM    294  HB1 ALA A  19       1.478  -1.705 -11.056  1.00  0.00           H  
ATOM    295  HB2 ALA A  19       0.860  -1.101  -9.499  1.00  0.00           H  
ATOM    296  HB3 ALA A  19      -0.280  -1.637 -10.752  1.00  0.00           H  
ATOM    297  N   HIS A  20      -0.482   1.128  -9.078  1.00  0.00           N  
ATOM    298  CA  HIS A  20      -1.499   1.839  -8.324  1.00  0.00           C  
ATOM    299  C   HIS A  20      -1.600   3.272  -8.857  1.00  0.00           C  
ATOM    300  O   HIS A  20      -2.691   3.807  -9.023  1.00  0.00           O  
ATOM    301  CB  HIS A  20      -1.174   1.807  -6.820  1.00  0.00           C  
ATOM    302  CG  HIS A  20      -1.349   0.456  -6.155  1.00  0.00           C  
ATOM    303  ND1 HIS A  20      -1.262  -0.774  -6.765  1.00  0.00           N  
ATOM    304  CD2 HIS A  20      -1.826   0.239  -4.887  1.00  0.00           C  
ATOM    305  CE1 HIS A  20      -1.682  -1.696  -5.880  1.00  0.00           C  
ATOM    306  NE2 HIS A  20      -2.054  -1.134  -4.718  1.00  0.00           N  
ATOM    307  H   HIS A  20       0.357   0.844  -8.595  1.00  0.00           H  
ATOM    308  HA  HIS A  20      -2.463   1.352  -8.478  1.00  0.00           H  
ATOM    309  HB2 HIS A  20      -0.157   2.158  -6.649  1.00  0.00           H  
ATOM    310  HB3 HIS A  20      -1.857   2.502  -6.329  1.00  0.00           H  
ATOM    311  HD1 HIS A  20      -0.990  -0.963  -7.718  1.00  0.00           H  
ATOM    312  HD2 HIS A  20      -2.088   1.004  -4.179  1.00  0.00           H  
ATOM    313  HE1 HIS A  20      -1.775  -2.742  -6.112  1.00  0.00           H  
ATOM    314  N   ALA A  21      -0.458   3.889  -9.161  1.00  0.00           N  
ATOM    315  CA  ALA A  21      -0.423   5.265  -9.641  1.00  0.00           C  
ATOM    316  C   ALA A  21      -1.192   5.417 -10.952  1.00  0.00           C  
ATOM    317  O   ALA A  21      -2.040   6.280 -11.072  1.00  0.00           O  
ATOM    318  CB  ALA A  21       1.012   5.776  -9.788  1.00  0.00           C  
ATOM    319  H   ALA A  21       0.399   3.338  -9.110  1.00  0.00           H  
ATOM    320  HA  ALA A  21      -0.916   5.894  -8.899  1.00  0.00           H  
ATOM    321  HB1 ALA A  21       1.507   5.334 -10.649  1.00  0.00           H  
ATOM    322  HB2 ALA A  21       0.974   6.851  -9.952  1.00  0.00           H  
ATOM    323  HB3 ALA A  21       1.590   5.556  -8.892  1.00  0.00           H  
ATOM    324  N   GLU A  22      -0.914   4.589 -11.946  1.00  0.00           N  
ATOM    325  CA  GLU A  22      -1.516   4.703 -13.266  1.00  0.00           C  
ATOM    326  C   GLU A  22      -2.984   4.282 -13.225  1.00  0.00           C  
ATOM    327  O   GLU A  22      -3.820   4.904 -13.877  1.00  0.00           O  
ATOM    328  CB  GLU A  22      -0.678   3.985 -14.335  1.00  0.00           C  
ATOM    329  CG  GLU A  22      -0.433   2.488 -14.109  1.00  0.00           C  
ATOM    330  CD  GLU A  22       0.655   1.960 -15.037  1.00  0.00           C  
ATOM    331  OE1 GLU A  22       1.785   2.493 -14.954  1.00  0.00           O  
ATOM    332  OE2 GLU A  22       0.345   1.035 -15.816  1.00  0.00           O  
ATOM    333  H   GLU A  22      -0.288   3.839 -11.724  1.00  0.00           H  
ATOM    334  HA  GLU A  22      -1.506   5.759 -13.542  1.00  0.00           H  
ATOM    335  HB2 GLU A  22      -1.167   4.101 -15.303  1.00  0.00           H  
ATOM    336  HB3 GLU A  22       0.291   4.482 -14.380  1.00  0.00           H  
ATOM    337  HG2 GLU A  22      -0.095   2.313 -13.096  1.00  0.00           H  
ATOM    338  HG3 GLU A  22      -1.355   1.930 -14.271  1.00  0.00           H  
ATOM    339  N   LYS A  23      -3.312   3.249 -12.444  1.00  0.00           N  
ATOM    340  CA  LYS A  23      -4.691   2.843 -12.245  1.00  0.00           C  
ATOM    341  C   LYS A  23      -5.513   3.949 -11.576  1.00  0.00           C  
ATOM    342  O   LYS A  23      -6.583   4.293 -12.072  1.00  0.00           O  
ATOM    343  CB  LYS A  23      -4.737   1.516 -11.470  1.00  0.00           C  
ATOM    344  CG  LYS A  23      -4.106   0.356 -12.266  1.00  0.00           C  
ATOM    345  CD  LYS A  23      -4.974  -0.095 -13.449  1.00  0.00           C  
ATOM    346  CE  LYS A  23      -6.142  -0.998 -13.024  1.00  0.00           C  
ATOM    347  NZ  LYS A  23      -5.728  -2.408 -12.900  1.00  0.00           N  
ATOM    348  H   LYS A  23      -2.580   2.715 -11.984  1.00  0.00           H  
ATOM    349  HA  LYS A  23      -5.139   2.718 -13.228  1.00  0.00           H  
ATOM    350  HB2 LYS A  23      -4.184   1.641 -10.537  1.00  0.00           H  
ATOM    351  HB3 LYS A  23      -5.769   1.281 -11.218  1.00  0.00           H  
ATOM    352  HG2 LYS A  23      -3.145   0.679 -12.670  1.00  0.00           H  
ATOM    353  HG3 LYS A  23      -3.913  -0.483 -11.594  1.00  0.00           H  
ATOM    354  HD2 LYS A  23      -5.361   0.791 -13.945  1.00  0.00           H  
ATOM    355  HD3 LYS A  23      -4.334  -0.611 -14.166  1.00  0.00           H  
ATOM    356  HE2 LYS A  23      -6.530  -0.669 -12.059  1.00  0.00           H  
ATOM    357  HE3 LYS A  23      -6.949  -0.934 -13.756  1.00  0.00           H  
ATOM    358  HZ1 LYS A  23      -4.812  -2.481 -12.452  1.00  0.00           H  
ATOM    359  HZ2 LYS A  23      -6.289  -2.903 -12.199  1.00  0.00           H  
ATOM    360  HZ3 LYS A  23      -5.713  -2.914 -13.767  1.00  0.00           H  
ATOM    361  N   LEU A  24      -5.045   4.488 -10.448  1.00  0.00           N  
ATOM    362  CA  LEU A  24      -5.760   5.536  -9.735  1.00  0.00           C  
ATOM    363  C   LEU A  24      -5.510   6.915 -10.349  1.00  0.00           C  
ATOM    364  O   LEU A  24      -6.445   7.572 -10.802  1.00  0.00           O  
ATOM    365  CB  LEU A  24      -5.329   5.560  -8.267  1.00  0.00           C  
ATOM    366  CG  LEU A  24      -5.889   4.447  -7.375  1.00  0.00           C  
ATOM    367  CD1 LEU A  24      -7.388   4.636  -7.110  1.00  0.00           C  
ATOM    368  CD2 LEU A  24      -5.615   3.006  -7.812  1.00  0.00           C  
ATOM    369  H   LEU A  24      -4.197   4.123 -10.027  1.00  0.00           H  
ATOM    370  HA  LEU A  24      -6.832   5.349  -9.781  1.00  0.00           H  
ATOM    371  HB2 LEU A  24      -4.242   5.559  -8.199  1.00  0.00           H  
ATOM    372  HB3 LEU A  24      -5.675   6.502  -7.849  1.00  0.00           H  
ATOM    373  HG  LEU A  24      -5.342   4.588  -6.451  1.00  0.00           H  
ATOM    374 HD11 LEU A  24      -7.959   4.501  -8.028  1.00  0.00           H  
ATOM    375 HD12 LEU A  24      -7.730   3.900  -6.384  1.00  0.00           H  
ATOM    376 HD13 LEU A  24      -7.573   5.635  -6.713  1.00  0.00           H  
ATOM    377 HD21 LEU A  24      -6.018   2.327  -7.063  1.00  0.00           H  
ATOM    378 HD22 LEU A  24      -6.086   2.788  -8.770  1.00  0.00           H  
ATOM    379 HD23 LEU A  24      -4.543   2.833  -7.869  1.00  0.00           H  
ATOM    380  N   GLY A  25      -4.261   7.381 -10.301  1.00  0.00           N  
ATOM    381  CA  GLY A  25      -3.873   8.727 -10.680  1.00  0.00           C  
ATOM    382  C   GLY A  25      -2.554   9.071  -9.995  1.00  0.00           C  
ATOM    383  O   GLY A  25      -1.491   8.936 -10.598  1.00  0.00           O  
ATOM    384  H   GLY A  25      -3.482   6.751 -10.102  1.00  0.00           H  
ATOM    385  HA2 GLY A  25      -3.727   8.757 -11.759  1.00  0.00           H  
ATOM    386  HA3 GLY A  25      -4.638   9.450 -10.396  1.00  0.00           H  
ATOM    387  N   CYS A  26      -2.626   9.509  -8.734  1.00  0.00           N  
ATOM    388  CA  CYS A  26      -1.474   9.913  -7.911  1.00  0.00           C  
ATOM    389  C   CYS A  26      -1.977  10.445  -6.569  1.00  0.00           C  
ATOM    390  O   CYS A  26      -1.579   9.993  -5.492  1.00  0.00           O  
ATOM    391  CB  CYS A  26      -0.638  10.988  -8.595  1.00  0.00           C  
ATOM    392  SG  CYS A  26       1.059  10.993  -7.970  1.00  0.00           S  
ATOM    393  H   CYS A  26      -3.569   9.561  -8.327  1.00  0.00           H  
ATOM    394  HA  CYS A  26      -0.884   9.021  -7.716  1.00  0.00           H  
ATOM    395  HB2 CYS A  26      -0.576  10.876  -9.672  1.00  0.00           H  
ATOM    396  HB3 CYS A  26      -1.070  11.973  -8.412  1.00  0.00           H  
ATOM    397  N   ASP A  27      -2.929  11.366  -6.714  1.00  0.00           N  
ATOM    398  CA  ASP A  27      -3.849  11.938  -5.748  1.00  0.00           C  
ATOM    399  C   ASP A  27      -4.172  10.952  -4.636  1.00  0.00           C  
ATOM    400  O   ASP A  27      -4.123  11.283  -3.454  1.00  0.00           O  
ATOM    401  CB  ASP A  27      -5.130  12.316  -6.519  1.00  0.00           C  
ATOM    402  CG  ASP A  27      -5.791  11.153  -7.276  1.00  0.00           C  
ATOM    403  OD1 ASP A  27      -5.048  10.221  -7.684  1.00  0.00           O  
ATOM    404  OD2 ASP A  27      -7.027  11.210  -7.426  1.00  0.00           O  
ATOM    405  H   ASP A  27      -3.322  11.352  -7.644  1.00  0.00           H  
ATOM    406  HA  ASP A  27      -3.405  12.837  -5.315  1.00  0.00           H  
ATOM    407  HB2 ASP A  27      -5.851  12.719  -5.805  1.00  0.00           H  
ATOM    408  HB3 ASP A  27      -4.896  13.099  -7.239  1.00  0.00           H  
ATOM    409  N   ALA A  28      -4.493   9.729  -5.052  1.00  0.00           N  
ATOM    410  CA  ALA A  28      -4.836   8.603  -4.214  1.00  0.00           C  
ATOM    411  C   ALA A  28      -3.915   8.456  -3.000  1.00  0.00           C  
ATOM    412  O   ALA A  28      -4.387   8.081  -1.927  1.00  0.00           O  
ATOM    413  CB  ALA A  28      -4.803   7.353  -5.088  1.00  0.00           C  
ATOM    414  H   ALA A  28      -4.545   9.617  -6.065  1.00  0.00           H  
ATOM    415  HA  ALA A  28      -5.856   8.760  -3.864  1.00  0.00           H  
ATOM    416  HB1 ALA A  28      -5.032   6.470  -4.494  1.00  0.00           H  
ATOM    417  HB2 ALA A  28      -5.550   7.474  -5.871  1.00  0.00           H  
ATOM    418  HB3 ALA A  28      -3.818   7.251  -5.547  1.00  0.00           H  
ATOM    419  N   CYS A  29      -2.616   8.722  -3.173  1.00  0.00           N  
ATOM    420  CA  CYS A  29      -1.619   8.572  -2.116  1.00  0.00           C  
ATOM    421  C   CYS A  29      -0.801   9.848  -1.892  1.00  0.00           C  
ATOM    422  O   CYS A  29      -0.398  10.110  -0.760  1.00  0.00           O  
ATOM    423  CB  CYS A  29      -0.712   7.415  -2.432  1.00  0.00           C  
ATOM    424  SG  CYS A  29      -1.645   5.865  -2.689  1.00  0.00           S  
ATOM    425  H   CYS A  29      -2.315   9.043  -4.088  1.00  0.00           H  
ATOM    426  HA  CYS A  29      -2.108   8.347  -1.167  1.00  0.00           H  
ATOM    427  HB2 CYS A  29      -0.152   7.669  -3.331  1.00  0.00           H  
ATOM    428  HB3 CYS A  29      -0.011   7.274  -1.608  1.00  0.00           H  
ATOM    429  N   HIS A  30      -0.511  10.628  -2.942  1.00  0.00           N  
ATOM    430  CA  HIS A  30       0.312  11.829  -2.846  1.00  0.00           C  
ATOM    431  C   HIS A  30      -0.419  12.983  -3.523  1.00  0.00           C  
ATOM    432  O   HIS A  30      -0.695  12.912  -4.717  1.00  0.00           O  
ATOM    433  CB  HIS A  30       1.661  11.620  -3.532  1.00  0.00           C  
ATOM    434  CG  HIS A  30       2.438  10.418  -3.069  1.00  0.00           C  
ATOM    435  ND1 HIS A  30       3.450  10.399  -2.136  1.00  0.00           N  
ATOM    436  CD2 HIS A  30       2.583   9.304  -3.831  1.00  0.00           C  
ATOM    437  CE1 HIS A  30       4.209   9.304  -2.381  1.00  0.00           C  
ATOM    438  NE2 HIS A  30       3.718   8.621  -3.424  1.00  0.00           N  
ATOM    439  H   HIS A  30      -0.911  10.421  -3.854  1.00  0.00           H  
ATOM    440  HA  HIS A  30       0.528  12.089  -1.809  1.00  0.00           H  
ATOM    441  HB2 HIS A  30       1.477  11.516  -4.605  1.00  0.00           H  
ATOM    442  HB3 HIS A  30       2.265  12.517  -3.400  1.00  0.00           H  
ATOM    443  HD1 HIS A  30       3.620  11.120  -1.450  1.00  0.00           H  
ATOM    444  HD2 HIS A  30       2.017   9.062  -4.707  1.00  0.00           H  
ATOM    445  HE1 HIS A  30       5.133   9.033  -1.896  1.00  0.00           H  
ATOM    446  N   GLU A  31      -0.690  14.055  -2.776  1.00  0.00           N  
ATOM    447  CA  GLU A  31      -1.397  15.216  -3.311  1.00  0.00           C  
ATOM    448  C   GLU A  31      -0.415  16.121  -4.044  1.00  0.00           C  
ATOM    449  O   GLU A  31      -0.489  16.329  -5.252  1.00  0.00           O  
ATOM    450  CB  GLU A  31      -2.098  15.995  -2.185  1.00  0.00           C  
ATOM    451  CG  GLU A  31      -2.867  15.051  -1.268  1.00  0.00           C  
ATOM    452  CD  GLU A  31      -3.876  15.822  -0.427  1.00  0.00           C  
ATOM    453  OE1 GLU A  31      -4.889  16.257  -1.015  1.00  0.00           O  
ATOM    454  OE2 GLU A  31      -3.592  15.997   0.778  1.00  0.00           O  
ATOM    455  H   GLU A  31      -0.408  14.037  -1.807  1.00  0.00           H  
ATOM    456  HA  GLU A  31      -2.162  14.881  -4.016  1.00  0.00           H  
ATOM    457  HB2 GLU A  31      -1.421  16.570  -1.556  1.00  0.00           H  
ATOM    458  HB3 GLU A  31      -2.803  16.689  -2.647  1.00  0.00           H  
ATOM    459  HG2 GLU A  31      -3.373  14.340  -1.909  1.00  0.00           H  
ATOM    460  HG3 GLU A  31      -2.191  14.513  -0.604  1.00  0.00           H  
ATOM    461  N   GLY A  32       0.492  16.677  -3.247  1.00  0.00           N  
ATOM    462  CA  GLY A  32       1.533  17.595  -3.677  1.00  0.00           C  
ATOM    463  C   GLY A  32       2.875  16.874  -3.675  1.00  0.00           C  
ATOM    464  O   GLY A  32       3.014  15.810  -4.277  1.00  0.00           O  
ATOM    465  H   GLY A  32       0.427  16.393  -2.280  1.00  0.00           H  
ATOM    466  HA2 GLY A  32       1.336  17.977  -4.679  1.00  0.00           H  
ATOM    467  HA3 GLY A  32       1.555  18.437  -2.984  1.00  0.00           H  
ATOM    468  N   THR A  33       3.865  17.439  -2.981  1.00  0.00           N  
ATOM    469  CA  THR A  33       5.174  16.833  -2.818  1.00  0.00           C  
ATOM    470  C   THR A  33       5.034  15.400  -2.284  1.00  0.00           C  
ATOM    471  O   THR A  33       4.458  15.229  -1.213  1.00  0.00           O  
ATOM    472  CB  THR A  33       5.966  17.693  -1.826  1.00  0.00           C  
ATOM    473  OG1 THR A  33       5.762  19.060  -2.131  1.00  0.00           O  
ATOM    474  CG2 THR A  33       7.461  17.369  -1.872  1.00  0.00           C  
ATOM    475  H   THR A  33       3.726  18.319  -2.504  1.00  0.00           H  
ATOM    476  HA  THR A  33       5.668  16.866  -3.788  1.00  0.00           H  
ATOM    477  HB  THR A  33       5.597  17.517  -0.813  1.00  0.00           H  
ATOM    478  HG1 THR A  33       6.108  19.240  -3.008  1.00  0.00           H  
ATOM    479 HG21 THR A  33       7.868  17.575  -2.862  1.00  0.00           H  
ATOM    480 HG22 THR A  33       7.988  17.976  -1.135  1.00  0.00           H  
ATOM    481 HG23 THR A  33       7.617  16.317  -1.634  1.00  0.00           H  
ATOM    482  N   PRO A  34       5.548  14.375  -2.985  1.00  0.00           N  
ATOM    483  CA  PRO A  34       5.536  13.025  -2.463  1.00  0.00           C  
ATOM    484  C   PRO A  34       6.513  12.917  -1.290  1.00  0.00           C  
ATOM    485  O   PRO A  34       6.080  12.759  -0.158  1.00  0.00           O  
ATOM    486  CB  PRO A  34       5.858  12.097  -3.631  1.00  0.00           C  
ATOM    487  CG  PRO A  34       6.554  12.994  -4.647  1.00  0.00           C  
ATOM    488  CD  PRO A  34       6.097  14.419  -4.327  1.00  0.00           C  
ATOM    489  HA  PRO A  34       4.533  12.782  -2.128  1.00  0.00           H  
ATOM    490  HB2 PRO A  34       6.467  11.243  -3.333  1.00  0.00           H  
ATOM    491  HB3 PRO A  34       4.925  11.741  -4.073  1.00  0.00           H  
ATOM    492  HG2 PRO A  34       7.629  12.913  -4.516  1.00  0.00           H  
ATOM    493  HG3 PRO A  34       6.257  12.706  -5.653  1.00  0.00           H  
ATOM    494  HD2 PRO A  34       6.946  15.101  -4.396  1.00  0.00           H  
ATOM    495  HD3 PRO A  34       5.315  14.718  -5.027  1.00  0.00           H  
ATOM    496  N   ALA A  35       7.821  13.028  -1.562  1.00  0.00           N  
ATOM    497  CA  ALA A  35       8.887  12.923  -0.564  1.00  0.00           C  
ATOM    498  C   ALA A  35       8.741  11.655   0.286  1.00  0.00           C  
ATOM    499  O   ALA A  35       8.794  11.705   1.513  1.00  0.00           O  
ATOM    500  CB  ALA A  35       8.957  14.198   0.286  1.00  0.00           C  
ATOM    501  H   ALA A  35       8.091  13.188  -2.519  1.00  0.00           H  
ATOM    502  HA  ALA A  35       9.833  12.842  -1.101  1.00  0.00           H  
ATOM    503  HB1 ALA A  35       8.026  14.339   0.838  1.00  0.00           H  
ATOM    504  HB2 ALA A  35       9.781  14.118   0.997  1.00  0.00           H  
ATOM    505  HB3 ALA A  35       9.135  15.059  -0.355  1.00  0.00           H  
ATOM    506  N   LYS A  36       8.602  10.519  -0.405  1.00  0.00           N  
ATOM    507  CA  LYS A  36       8.271   9.208   0.130  1.00  0.00           C  
ATOM    508  C   LYS A  36       7.068   9.228   1.082  1.00  0.00           C  
ATOM    509  O   LYS A  36       6.301  10.183   1.079  1.00  0.00           O  
ATOM    510  CB  LYS A  36       9.526   8.512   0.674  1.00  0.00           C  
ATOM    511  CG  LYS A  36      10.049   9.085   1.996  1.00  0.00           C  
ATOM    512  CD  LYS A  36      10.676   7.980   2.857  1.00  0.00           C  
ATOM    513  CE  LYS A  36      11.880   7.300   2.185  1.00  0.00           C  
ATOM    514  NZ  LYS A  36      11.946   5.860   2.503  1.00  0.00           N  
ATOM    515  H   LYS A  36       8.648  10.595  -1.403  1.00  0.00           H  
ATOM    516  HA  LYS A  36       7.934   8.631  -0.726  1.00  0.00           H  
ATOM    517  HB2 LYS A  36       9.301   7.458   0.803  1.00  0.00           H  
ATOM    518  HB3 LYS A  36      10.320   8.587  -0.067  1.00  0.00           H  
ATOM    519  HG2 LYS A  36      10.755   9.887   1.770  1.00  0.00           H  
ATOM    520  HG3 LYS A  36       9.229   9.515   2.568  1.00  0.00           H  
ATOM    521  HD2 LYS A  36      10.983   8.404   3.815  1.00  0.00           H  
ATOM    522  HD3 LYS A  36       9.893   7.249   3.065  1.00  0.00           H  
ATOM    523  HE2 LYS A  36      11.814   7.373   1.098  1.00  0.00           H  
ATOM    524  HE3 LYS A  36      12.794   7.804   2.501  1.00  0.00           H  
ATOM    525  HZ1 LYS A  36      11.900   5.682   3.493  1.00  0.00           H  
ATOM    526  HZ2 LYS A  36      11.160   5.386   2.050  1.00  0.00           H  
ATOM    527  HZ3 LYS A  36      12.770   5.442   2.103  1.00  0.00           H  
ATOM    528  N   ILE A  37       6.874   8.160   1.864  1.00  0.00           N  
ATOM    529  CA  ILE A  37       5.808   8.113   2.870  1.00  0.00           C  
ATOM    530  C   ILE A  37       6.264   7.340   4.097  1.00  0.00           C  
ATOM    531  O   ILE A  37       6.127   7.812   5.222  1.00  0.00           O  
ATOM    532  CB  ILE A  37       4.488   7.509   2.332  1.00  0.00           C  
ATOM    533  CG1 ILE A  37       4.152   7.968   0.908  1.00  0.00           C  
ATOM    534  CG2 ILE A  37       3.352   7.869   3.302  1.00  0.00           C  
ATOM    535  CD1 ILE A  37       2.767   7.535   0.415  1.00  0.00           C  
ATOM    536  H   ILE A  37       7.542   7.399   1.808  1.00  0.00           H  
ATOM    537  HA  ILE A  37       5.611   9.124   3.207  1.00  0.00           H  
ATOM    538  HB  ILE A  37       4.587   6.424   2.297  1.00  0.00           H  
ATOM    539 HG12 ILE A  37       4.184   9.053   0.855  1.00  0.00           H  
ATOM    540 HG13 ILE A  37       4.914   7.541   0.259  1.00  0.00           H  
ATOM    541 HG21 ILE A  37       3.199   8.948   3.313  1.00  0.00           H  
ATOM    542 HG22 ILE A  37       2.425   7.386   3.000  1.00  0.00           H  
ATOM    543 HG23 ILE A  37       3.587   7.535   4.312  1.00  0.00           H  
ATOM    544 HD11 ILE A  37       2.596   6.481   0.623  1.00  0.00           H  
ATOM    545 HD12 ILE A  37       1.990   8.126   0.900  1.00  0.00           H  
ATOM    546 HD13 ILE A  37       2.693   7.701  -0.659  1.00  0.00           H  
ATOM    547  N   ALA A  38       6.770   6.134   3.846  1.00  0.00           N  
ATOM    548  CA  ALA A  38       7.064   5.110   4.837  1.00  0.00           C  
ATOM    549  C   ALA A  38       5.758   4.613   5.455  1.00  0.00           C  
ATOM    550  O   ALA A  38       5.385   4.967   6.573  1.00  0.00           O  
ATOM    551  CB  ALA A  38       8.089   5.597   5.863  1.00  0.00           C  
ATOM    552  H   ALA A  38       6.866   5.892   2.872  1.00  0.00           H  
ATOM    553  HA  ALA A  38       7.526   4.273   4.310  1.00  0.00           H  
ATOM    554  HB1 ALA A  38       7.676   6.378   6.499  1.00  0.00           H  
ATOM    555  HB2 ALA A  38       8.395   4.760   6.490  1.00  0.00           H  
ATOM    556  HB3 ALA A  38       8.953   5.985   5.323  1.00  0.00           H  
ATOM    557  N   ILE A  39       5.026   3.805   4.683  1.00  0.00           N  
ATOM    558  CA  ILE A  39       3.807   3.177   5.155  1.00  0.00           C  
ATOM    559  C   ILE A  39       4.184   1.953   5.983  1.00  0.00           C  
ATOM    560  O   ILE A  39       4.288   0.830   5.490  1.00  0.00           O  
ATOM    561  CB  ILE A  39       2.849   2.922   3.990  1.00  0.00           C  
ATOM    562  CG1 ILE A  39       2.310   4.255   3.456  1.00  0.00           C  
ATOM    563  CG2 ILE A  39       1.688   2.003   4.368  1.00  0.00           C  
ATOM    564  CD1 ILE A  39       1.456   5.074   4.431  1.00  0.00           C  
ATOM    565  H   ILE A  39       5.390   3.521   3.786  1.00  0.00           H  
ATOM    566  HA  ILE A  39       3.290   3.858   5.828  1.00  0.00           H  
ATOM    567  HB  ILE A  39       3.389   2.437   3.181  1.00  0.00           H  
ATOM    568 HG12 ILE A  39       3.131   4.870   3.095  1.00  0.00           H  
ATOM    569 HG13 ILE A  39       1.681   4.000   2.618  1.00  0.00           H  
ATOM    570 HG21 ILE A  39       1.322   2.264   5.358  1.00  0.00           H  
ATOM    571 HG22 ILE A  39       0.878   2.095   3.648  1.00  0.00           H  
ATOM    572 HG23 ILE A  39       2.029   0.968   4.357  1.00  0.00           H  
ATOM    573 HD11 ILE A  39       0.719   4.440   4.916  1.00  0.00           H  
ATOM    574 HD12 ILE A  39       2.077   5.558   5.184  1.00  0.00           H  
ATOM    575 HD13 ILE A  39       0.924   5.847   3.877  1.00  0.00           H  
ATOM    576  N   ASP A  40       4.370   2.237   7.266  1.00  0.00           N  
ATOM    577  CA  ASP A  40       4.689   1.286   8.323  1.00  0.00           C  
ATOM    578  C   ASP A  40       3.368   0.775   8.881  1.00  0.00           C  
ATOM    579  O   ASP A  40       2.330   1.393   8.633  1.00  0.00           O  
ATOM    580  CB  ASP A  40       5.458   1.958   9.472  1.00  0.00           C  
ATOM    581  CG  ASP A  40       6.773   2.626   9.088  1.00  0.00           C  
ATOM    582  OD1 ASP A  40       7.266   2.377   7.966  1.00  0.00           O  
ATOM    583  OD2 ASP A  40       7.267   3.377   9.957  1.00  0.00           O  
ATOM    584  H   ASP A  40       4.184   3.199   7.498  1.00  0.00           H  
ATOM    585  HA  ASP A  40       5.287   0.467   7.921  1.00  0.00           H  
ATOM    586  HB2 ASP A  40       4.816   2.700   9.943  1.00  0.00           H  
ATOM    587  HB3 ASP A  40       5.702   1.197  10.212  1.00  0.00           H  
ATOM    588  N   LYS A  41       3.401  -0.298   9.677  1.00  0.00           N  
ATOM    589  CA  LYS A  41       2.235  -0.959  10.241  1.00  0.00           C  
ATOM    590  C   LYS A  41       1.193   0.041  10.733  1.00  0.00           C  
ATOM    591  O   LYS A  41       0.016  -0.061  10.396  1.00  0.00           O  
ATOM    592  CB  LYS A  41       2.674  -1.944  11.328  1.00  0.00           C  
ATOM    593  CG  LYS A  41       3.402  -1.356  12.549  1.00  0.00           C  
ATOM    594  CD  LYS A  41       4.032  -2.535  13.297  1.00  0.00           C  
ATOM    595  CE  LYS A  41       4.636  -2.218  14.668  1.00  0.00           C  
ATOM    596  NZ  LYS A  41       5.178  -3.444  15.298  1.00  0.00           N  
ATOM    597  H   LYS A  41       4.294  -0.791   9.778  1.00  0.00           H  
ATOM    598  HA  LYS A  41       1.783  -1.562   9.455  1.00  0.00           H  
ATOM    599  HB2 LYS A  41       1.789  -2.473  11.665  1.00  0.00           H  
ATOM    600  HB3 LYS A  41       3.331  -2.670  10.856  1.00  0.00           H  
ATOM    601  HG2 LYS A  41       4.192  -0.674  12.226  1.00  0.00           H  
ATOM    602  HG3 LYS A  41       2.687  -0.839  13.190  1.00  0.00           H  
ATOM    603  HD2 LYS A  41       3.267  -3.304  13.417  1.00  0.00           H  
ATOM    604  HD3 LYS A  41       4.840  -2.903  12.662  1.00  0.00           H  
ATOM    605  HE2 LYS A  41       5.443  -1.494  14.538  1.00  0.00           H  
ATOM    606  HE3 LYS A  41       3.870  -1.789  15.317  1.00  0.00           H  
ATOM    607  HZ1 LYS A  41       5.689  -3.248  16.144  1.00  0.00           H  
ATOM    608  HZ2 LYS A  41       4.451  -4.113  15.497  1.00  0.00           H  
ATOM    609  HZ3 LYS A  41       5.803  -3.957  14.669  1.00  0.00           H  
ATOM    610  N   LYS A  42       1.665   1.031  11.492  1.00  0.00           N  
ATOM    611  CA  LYS A  42       0.893   2.174  11.957  1.00  0.00           C  
ATOM    612  C   LYS A  42      -0.102   2.675  10.917  1.00  0.00           C  
ATOM    613  O   LYS A  42      -1.291   2.761  11.198  1.00  0.00           O  
ATOM    614  CB  LYS A  42       1.842   3.330  12.320  1.00  0.00           C  
ATOM    615  CG  LYS A  42       2.168   3.430  13.808  1.00  0.00           C  
ATOM    616  CD  LYS A  42       2.985   2.239  14.325  1.00  0.00           C  
ATOM    617  CE  LYS A  42       3.481   2.477  15.759  1.00  0.00           C  
ATOM    618  NZ  LYS A  42       4.524   3.524  15.831  1.00  0.00           N  
ATOM    619  H   LYS A  42       2.660   1.016  11.648  1.00  0.00           H  
ATOM    620  HA  LYS A  42       0.298   1.841  12.805  1.00  0.00           H  
ATOM    621  HB2 LYS A  42       2.760   3.269  11.733  1.00  0.00           H  
ATOM    622  HB3 LYS A  42       1.357   4.275  12.062  1.00  0.00           H  
ATOM    623  HG2 LYS A  42       2.721   4.361  13.924  1.00  0.00           H  
ATOM    624  HG3 LYS A  42       1.227   3.509  14.354  1.00  0.00           H  
ATOM    625  HD2 LYS A  42       2.338   1.359  14.323  1.00  0.00           H  
ATOM    626  HD3 LYS A  42       3.829   2.047  13.659  1.00  0.00           H  
ATOM    627  HE2 LYS A  42       2.636   2.757  16.393  1.00  0.00           H  
ATOM    628  HE3 LYS A  42       3.897   1.544  16.144  1.00  0.00           H  
ATOM    629  HZ1 LYS A  42       4.837   3.633  16.787  1.00  0.00           H  
ATOM    630  HZ2 LYS A  42       5.318   3.271  15.258  1.00  0.00           H  
ATOM    631  HZ3 LYS A  42       4.161   4.411  15.512  1.00  0.00           H  
ATOM    632  N   SER A  43       0.396   3.052   9.745  1.00  0.00           N  
ATOM    633  CA  SER A  43      -0.420   3.595   8.677  1.00  0.00           C  
ATOM    634  C   SER A  43      -1.030   2.439   7.888  1.00  0.00           C  
ATOM    635  O   SER A  43      -2.247   2.352   7.726  1.00  0.00           O  
ATOM    636  CB  SER A  43       0.452   4.498   7.800  1.00  0.00           C  
ATOM    637  OG  SER A  43       1.102   5.456   8.614  1.00  0.00           O  
ATOM    638  H   SER A  43       1.383   2.904   9.568  1.00  0.00           H  
ATOM    639  HA  SER A  43      -1.217   4.210   9.096  1.00  0.00           H  
ATOM    640  HB2 SER A  43       1.206   3.904   7.282  1.00  0.00           H  
ATOM    641  HB3 SER A  43      -0.180   4.999   7.068  1.00  0.00           H  
ATOM    642  HG  SER A  43       1.692   5.988   8.072  1.00  0.00           H  
ATOM    643  N   ALA A  44      -0.158   1.544   7.424  1.00  0.00           N  
ATOM    644  CA  ALA A  44      -0.432   0.405   6.568  1.00  0.00           C  
ATOM    645  C   ALA A  44      -1.687  -0.346   6.990  1.00  0.00           C  
ATOM    646  O   ALA A  44      -2.588  -0.554   6.174  1.00  0.00           O  
ATOM    647  CB  ALA A  44       0.781  -0.522   6.594  1.00  0.00           C  
ATOM    648  H   ALA A  44       0.807   1.662   7.709  1.00  0.00           H  
ATOM    649  HA  ALA A  44      -0.558   0.741   5.542  1.00  0.00           H  
ATOM    650  HB1 ALA A  44       0.862  -1.000   7.566  1.00  0.00           H  
ATOM    651  HB2 ALA A  44       0.643  -1.288   5.833  1.00  0.00           H  
ATOM    652  HB3 ALA A  44       1.699   0.038   6.407  1.00  0.00           H  
ATOM    653  N   HIS A  45      -1.731  -0.749   8.265  1.00  0.00           N  
ATOM    654  CA  HIS A  45      -2.806  -1.572   8.786  1.00  0.00           C  
ATOM    655  C   HIS A  45      -4.001  -0.724   9.223  1.00  0.00           C  
ATOM    656  O   HIS A  45      -5.090  -1.268   9.405  1.00  0.00           O  
ATOM    657  CB  HIS A  45      -2.289  -2.435   9.943  1.00  0.00           C  
ATOM    658  CG  HIS A  45      -1.757  -3.781   9.521  1.00  0.00           C  
ATOM    659  ND1 HIS A  45      -2.311  -4.970   9.920  1.00  0.00           N  
ATOM    660  CD2 HIS A  45      -0.662  -4.070   8.740  1.00  0.00           C  
ATOM    661  CE1 HIS A  45      -1.569  -5.951   9.394  1.00  0.00           C  
ATOM    662  NE2 HIS A  45      -0.551  -5.466   8.664  1.00  0.00           N  
ATOM    663  H   HIS A  45      -1.010  -0.437   8.922  1.00  0.00           H  
ATOM    664  HA  HIS A  45      -3.159  -2.248   8.006  1.00  0.00           H  
ATOM    665  HB2 HIS A  45      -1.535  -1.912  10.526  1.00  0.00           H  
ATOM    666  HB3 HIS A  45      -3.123  -2.633  10.617  1.00  0.00           H  
ATOM    667  HD1 HIS A  45      -3.110  -5.089  10.524  1.00  0.00           H  
ATOM    668  HD2 HIS A  45       0.008  -3.360   8.279  1.00  0.00           H  
ATOM    669  HE1 HIS A  45      -1.775  -6.990   9.570  1.00  0.00           H  
ATOM    670  N   LYS A  46      -3.822   0.587   9.398  1.00  0.00           N  
ATOM    671  CA  LYS A  46      -4.866   1.476   9.884  1.00  0.00           C  
ATOM    672  C   LYS A  46      -5.671   1.919   8.665  1.00  0.00           C  
ATOM    673  O   LYS A  46      -6.851   1.591   8.548  1.00  0.00           O  
ATOM    674  CB  LYS A  46      -4.191   2.608  10.688  1.00  0.00           C  
ATOM    675  CG  LYS A  46      -5.040   3.738  11.309  1.00  0.00           C  
ATOM    676  CD  LYS A  46      -5.459   4.737  10.230  1.00  0.00           C  
ATOM    677  CE  LYS A  46      -6.064   6.098  10.619  1.00  0.00           C  
ATOM    678  NZ  LYS A  46      -6.272   6.985   9.434  1.00  0.00           N  
ATOM    679  H   LYS A  46      -2.962   1.015   9.065  1.00  0.00           H  
ATOM    680  HA  LYS A  46      -5.532   0.940  10.563  1.00  0.00           H  
ATOM    681  HB2 LYS A  46      -3.692   2.115  11.523  1.00  0.00           H  
ATOM    682  HB3 LYS A  46      -3.425   3.063  10.063  1.00  0.00           H  
ATOM    683  HG2 LYS A  46      -5.907   3.319  11.816  1.00  0.00           H  
ATOM    684  HG3 LYS A  46      -4.408   4.254  12.032  1.00  0.00           H  
ATOM    685  HD2 LYS A  46      -4.581   4.914   9.608  1.00  0.00           H  
ATOM    686  HD3 LYS A  46      -6.235   4.204   9.705  1.00  0.00           H  
ATOM    687  HE2 LYS A  46      -7.021   5.932  11.118  1.00  0.00           H  
ATOM    688  HE3 LYS A  46      -5.391   6.598  11.316  1.00  0.00           H  
ATOM    689  HZ1 LYS A  46      -5.387   7.214   9.004  1.00  0.00           H  
ATOM    690  HZ2 LYS A  46      -6.837   6.593   8.672  1.00  0.00           H  
ATOM    691  HZ3 LYS A  46      -6.717   7.847   9.707  1.00  0.00           H  
ATOM    692  N   ASP A  47      -5.022   2.663   7.769  1.00  0.00           N  
ATOM    693  CA  ASP A  47      -5.648   3.396   6.676  1.00  0.00           C  
ATOM    694  C   ASP A  47      -4.556   3.835   5.706  1.00  0.00           C  
ATOM    695  O   ASP A  47      -4.141   4.992   5.688  1.00  0.00           O  
ATOM    696  CB  ASP A  47      -6.395   4.575   7.286  1.00  0.00           C  
ATOM    697  CG  ASP A  47      -7.053   5.581   6.387  1.00  0.00           C  
ATOM    698  OD1 ASP A  47      -7.437   5.217   5.257  1.00  0.00           O  
ATOM    699  OD2 ASP A  47      -7.214   6.685   6.965  1.00  0.00           O  
ATOM    700  H   ASP A  47      -4.029   2.813   7.927  1.00  0.00           H  
ATOM    701  HA  ASP A  47      -6.361   2.763   6.158  1.00  0.00           H  
ATOM    702  HB2 ASP A  47      -7.202   4.207   7.914  1.00  0.00           H  
ATOM    703  HB3 ASP A  47      -5.638   5.144   7.804  1.00  0.00           H  
ATOM    704  N   ALA A  48      -4.066   2.870   4.930  1.00  0.00           N  
ATOM    705  CA  ALA A  48      -3.197   3.116   3.793  1.00  0.00           C  
ATOM    706  C   ALA A  48      -3.287   1.919   2.853  1.00  0.00           C  
ATOM    707  O   ALA A  48      -3.826   2.035   1.757  1.00  0.00           O  
ATOM    708  CB  ALA A  48      -1.764   3.415   4.241  1.00  0.00           C  
ATOM    709  H   ALA A  48      -4.424   1.937   5.063  1.00  0.00           H  
ATOM    710  HA  ALA A  48      -3.571   3.991   3.266  1.00  0.00           H  
ATOM    711  HB1 ALA A  48      -1.121   3.491   3.363  1.00  0.00           H  
ATOM    712  HB2 ALA A  48      -1.739   4.362   4.778  1.00  0.00           H  
ATOM    713  HB3 ALA A  48      -1.396   2.632   4.896  1.00  0.00           H  
ATOM    714  N   CYS A  49      -2.822   0.750   3.296  1.00  0.00           N  
ATOM    715  CA  CYS A  49      -2.963  -0.479   2.532  1.00  0.00           C  
ATOM    716  C   CYS A  49      -4.274  -1.166   2.922  1.00  0.00           C  
ATOM    717  O   CYS A  49      -5.129  -1.446   2.079  1.00  0.00           O  
ATOM    718  CB  CYS A  49      -1.777  -1.387   2.736  1.00  0.00           C  
ATOM    719  SG  CYS A  49      -0.150  -0.566   2.694  1.00  0.00           S  
ATOM    720  H   CYS A  49      -2.392   0.691   4.205  1.00  0.00           H  
ATOM    721  HA  CYS A  49      -3.019  -0.250   1.473  1.00  0.00           H  
ATOM    722  HB2 CYS A  49      -1.858  -1.838   3.717  1.00  0.00           H  
ATOM    723  HB3 CYS A  49      -1.807  -2.182   1.991  1.00  0.00           H  
ATOM    724  N   LYS A  50      -4.471  -1.445   4.211  1.00  0.00           N  
ATOM    725  CA  LYS A  50      -5.608  -2.232   4.670  1.00  0.00           C  
ATOM    726  C   LYS A  50      -6.870  -1.362   4.777  1.00  0.00           C  
ATOM    727  O   LYS A  50      -7.500  -1.315   5.836  1.00  0.00           O  
ATOM    728  CB  LYS A  50      -5.236  -2.903   6.001  1.00  0.00           C  
ATOM    729  CG  LYS A  50      -6.146  -4.103   6.303  1.00  0.00           C  
ATOM    730  CD  LYS A  50      -6.196  -4.414   7.806  1.00  0.00           C  
ATOM    731  CE  LYS A  50      -7.374  -3.720   8.515  1.00  0.00           C  
ATOM    732  NZ  LYS A  50      -7.363  -2.248   8.369  1.00  0.00           N  
ATOM    733  H   LYS A  50      -3.765  -1.172   4.891  1.00  0.00           H  
ATOM    734  HA  LYS A  50      -5.798  -3.026   3.947  1.00  0.00           H  
ATOM    735  HB2 LYS A  50      -4.212  -3.277   5.943  1.00  0.00           H  
ATOM    736  HB3 LYS A  50      -5.269  -2.155   6.791  1.00  0.00           H  
ATOM    737  HG2 LYS A  50      -7.158  -3.952   5.923  1.00  0.00           H  
ATOM    738  HG3 LYS A  50      -5.730  -4.969   5.780  1.00  0.00           H  
ATOM    739  HD2 LYS A  50      -6.334  -5.493   7.919  1.00  0.00           H  
ATOM    740  HD3 LYS A  50      -5.245  -4.153   8.274  1.00  0.00           H  
ATOM    741  HE2 LYS A  50      -8.310  -4.111   8.113  1.00  0.00           H  
ATOM    742  HE3 LYS A  50      -7.329  -3.968   9.578  1.00  0.00           H  
ATOM    743  HZ1 LYS A  50      -8.139  -1.828   8.855  1.00  0.00           H  
ATOM    744  HZ2 LYS A  50      -6.506  -1.864   8.755  1.00  0.00           H  
ATOM    745  HZ3 LYS A  50      -7.415  -1.973   7.392  1.00  0.00           H  
ATOM    746  N   THR A  51      -7.244  -0.689   3.686  1.00  0.00           N  
ATOM    747  CA  THR A  51      -8.423   0.169   3.598  1.00  0.00           C  
ATOM    748  C   THR A  51      -9.006   0.119   2.183  1.00  0.00           C  
ATOM    749  O   THR A  51     -10.173  -0.226   2.007  1.00  0.00           O  
ATOM    750  CB  THR A  51      -8.089   1.588   4.096  1.00  0.00           C  
ATOM    751  OG1 THR A  51      -9.236   2.407   4.118  1.00  0.00           O  
ATOM    752  CG2 THR A  51      -6.997   2.299   3.287  1.00  0.00           C  
ATOM    753  H   THR A  51      -6.660  -0.798   2.864  1.00  0.00           H  
ATOM    754  HA  THR A  51      -9.189  -0.229   4.265  1.00  0.00           H  
ATOM    755  HB  THR A  51      -7.752   1.482   5.127  1.00  0.00           H  
ATOM    756  HG1 THR A  51      -8.970   3.289   4.410  1.00  0.00           H  
ATOM    757 HG21 THR A  51      -6.710   3.218   3.795  1.00  0.00           H  
ATOM    758 HG22 THR A  51      -6.118   1.665   3.187  1.00  0.00           H  
ATOM    759 HG23 THR A  51      -7.364   2.580   2.300  1.00  0.00           H  
ATOM    760  N   CYS A  52      -8.189   0.401   1.165  1.00  0.00           N  
ATOM    761  CA  CYS A  52      -8.617   0.367  -0.226  1.00  0.00           C  
ATOM    762  C   CYS A  52      -9.172  -1.003  -0.603  1.00  0.00           C  
ATOM    763  O   CYS A  52     -10.262  -1.105  -1.168  1.00  0.00           O  
ATOM    764  CB  CYS A  52      -7.456   0.709  -1.117  1.00  0.00           C  
ATOM    765  SG  CYS A  52      -7.415   2.486  -1.491  1.00  0.00           S  
ATOM    766  H   CYS A  52      -7.242   0.693   1.356  1.00  0.00           H  
ATOM    767  HA  CYS A  52      -9.416   1.096  -0.378  1.00  0.00           H  
ATOM    768  HB2 CYS A  52      -6.515   0.393  -0.665  1.00  0.00           H  
ATOM    769  HB3 CYS A  52      -7.559   0.176  -2.061  1.00  0.00           H  
ATOM    770  N   HIS A  53      -8.425  -2.064  -0.287  1.00  0.00           N  
ATOM    771  CA  HIS A  53      -8.744  -3.424  -0.709  1.00  0.00           C  
ATOM    772  C   HIS A  53      -9.889  -4.016   0.141  1.00  0.00           C  
ATOM    773  O   HIS A  53      -9.771  -5.131   0.644  1.00  0.00           O  
ATOM    774  CB  HIS A  53      -7.478  -4.315  -0.690  1.00  0.00           C  
ATOM    775  CG  HIS A  53      -6.159  -3.631  -0.975  1.00  0.00           C  
ATOM    776  ND1 HIS A  53      -5.374  -3.029  -0.021  1.00  0.00           N  
ATOM    777  CD2 HIS A  53      -5.523  -3.469  -2.183  1.00  0.00           C  
ATOM    778  CE1 HIS A  53      -4.305  -2.523  -0.647  1.00  0.00           C  
ATOM    779  NE2 HIS A  53      -4.344  -2.752  -1.959  1.00  0.00           N  
ATOM    780  H   HIS A  53      -7.534  -1.891   0.151  1.00  0.00           H  
ATOM    781  HA  HIS A  53      -9.083  -3.375  -1.745  1.00  0.00           H  
ATOM    782  HB2 HIS A  53      -7.382  -4.772   0.296  1.00  0.00           H  
ATOM    783  HB3 HIS A  53      -7.618  -5.135  -1.394  1.00  0.00           H  
ATOM    784  HD1 HIS A  53      -5.566  -2.802   0.952  1.00  0.00           H  
ATOM    785  HD2 HIS A  53      -5.835  -3.788  -3.160  1.00  0.00           H  
ATOM    786  HE1 HIS A  53      -3.545  -1.944  -0.165  1.00  0.00           H  
ATOM    787  N   LYS A  54     -10.984  -3.269   0.325  1.00  0.00           N  
ATOM    788  CA  LYS A  54     -12.196  -3.692   1.016  1.00  0.00           C  
ATOM    789  C   LYS A  54     -13.285  -4.011  -0.004  1.00  0.00           C  
ATOM    790  O   LYS A  54     -13.837  -5.106  -0.007  1.00  0.00           O  
ATOM    791  CB  LYS A  54     -12.677  -2.600   1.975  1.00  0.00           C  
ATOM    792  CG  LYS A  54     -11.842  -2.660   3.254  1.00  0.00           C  
ATOM    793  CD  LYS A  54     -12.127  -1.515   4.227  1.00  0.00           C  
ATOM    794  CE  LYS A  54     -13.588  -1.402   4.695  1.00  0.00           C  
ATOM    795  NZ  LYS A  54     -14.430  -0.636   3.750  1.00  0.00           N  
ATOM    796  H   LYS A  54     -10.992  -2.356  -0.112  1.00  0.00           H  
ATOM    797  HA  LYS A  54     -12.005  -4.569   1.633  1.00  0.00           H  
ATOM    798  HB2 LYS A  54     -12.603  -1.619   1.503  1.00  0.00           H  
ATOM    799  HB3 LYS A  54     -13.716  -2.814   2.226  1.00  0.00           H  
ATOM    800  HG2 LYS A  54     -12.017  -3.612   3.756  1.00  0.00           H  
ATOM    801  HG3 LYS A  54     -10.786  -2.614   2.979  1.00  0.00           H  
ATOM    802  HD2 LYS A  54     -11.497  -1.710   5.093  1.00  0.00           H  
ATOM    803  HD3 LYS A  54     -11.801  -0.579   3.776  1.00  0.00           H  
ATOM    804  HE2 LYS A  54     -14.002  -2.400   4.852  1.00  0.00           H  
ATOM    805  HE3 LYS A  54     -13.598  -0.875   5.652  1.00  0.00           H  
ATOM    806  HZ1 LYS A  54     -14.068   0.302   3.644  1.00  0.00           H  
ATOM    807  HZ2 LYS A  54     -14.444  -1.083   2.846  1.00  0.00           H  
ATOM    808  HZ3 LYS A  54     -15.377  -0.581   4.100  1.00  0.00           H  
ATOM    809  N   SER A  55     -13.621  -3.025  -0.843  1.00  0.00           N  
ATOM    810  CA  SER A  55     -14.649  -3.195  -1.864  1.00  0.00           C  
ATOM    811  C   SER A  55     -14.129  -4.090  -2.988  1.00  0.00           C  
ATOM    812  O   SER A  55     -14.882  -4.858  -3.581  1.00  0.00           O  
ATOM    813  CB  SER A  55     -15.081  -1.830  -2.412  1.00  0.00           C  
ATOM    814  OG  SER A  55     -15.440  -0.969  -1.346  1.00  0.00           O  
ATOM    815  H   SER A  55     -13.116  -2.154  -0.801  1.00  0.00           H  
ATOM    816  HA  SER A  55     -15.523  -3.670  -1.417  1.00  0.00           H  
ATOM    817  HB2 SER A  55     -14.279  -1.382  -3.002  1.00  0.00           H  
ATOM    818  HB3 SER A  55     -15.945  -1.977  -3.064  1.00  0.00           H  
ATOM    819  HG  SER A  55     -14.644  -0.602  -0.956  1.00  0.00           H  
ATOM    820  N   ASN A  56     -12.837  -3.959  -3.295  1.00  0.00           N  
ATOM    821  CA  ASN A  56     -12.194  -4.738  -4.340  1.00  0.00           C  
ATOM    822  C   ASN A  56     -12.148  -6.202  -3.918  1.00  0.00           C  
ATOM    823  O   ASN A  56     -12.010  -6.509  -2.736  1.00  0.00           O  
ATOM    824  CB  ASN A  56     -10.770  -4.236  -4.600  1.00  0.00           C  
ATOM    825  CG  ASN A  56     -10.707  -2.779  -5.046  1.00  0.00           C  
ATOM    826  OD1 ASN A  56     -11.715  -2.087  -5.155  1.00  0.00           O  
ATOM    827  ND2 ASN A  56      -9.500  -2.292  -5.292  1.00  0.00           N  
ATOM    828  H   ASN A  56     -12.278  -3.306  -2.770  1.00  0.00           H  
ATOM    829  HA  ASN A  56     -12.777  -4.640  -5.258  1.00  0.00           H  
ATOM    830  HB2 ASN A  56     -10.181  -4.352  -3.690  1.00  0.00           H  
ATOM    831  HB3 ASN A  56     -10.322  -4.851  -5.382  1.00  0.00           H  
ATOM    832 HD21 ASN A  56      -8.691  -2.892  -5.224  1.00  0.00           H  
ATOM    833 HD22 ASN A  56      -9.426  -1.321  -5.547  1.00  0.00           H  
ATOM    834  N   ASN A  57     -12.241  -7.106  -4.891  1.00  0.00           N  
ATOM    835  CA  ASN A  57     -12.234  -8.535  -4.621  1.00  0.00           C  
ATOM    836  C   ASN A  57     -10.791  -8.986  -4.405  1.00  0.00           C  
ATOM    837  O   ASN A  57     -10.016  -9.028  -5.357  1.00  0.00           O  
ATOM    838  CB  ASN A  57     -12.908  -9.290  -5.774  1.00  0.00           C  
ATOM    839  CG  ASN A  57     -13.141 -10.757  -5.415  1.00  0.00           C  
ATOM    840  OD1 ASN A  57     -12.251 -11.439  -4.919  1.00  0.00           O  
ATOM    841  ND2 ASN A  57     -14.352 -11.258  -5.641  1.00  0.00           N  
ATOM    842  H   ASN A  57     -12.240  -6.784  -5.848  1.00  0.00           H  
ATOM    843  HA  ASN A  57     -12.819  -8.730  -3.720  1.00  0.00           H  
ATOM    844  HB2 ASN A  57     -13.868  -8.817  -5.983  1.00  0.00           H  
ATOM    845  HB3 ASN A  57     -12.292  -9.236  -6.672  1.00  0.00           H  
ATOM    846 HD21 ASN A  57     -15.082 -10.687  -6.037  1.00  0.00           H  
ATOM    847 HD22 ASN A  57     -14.521 -12.222  -5.400  1.00  0.00           H  
ATOM    848  N   GLY A  58     -10.418  -9.288  -3.161  1.00  0.00           N  
ATOM    849  CA  GLY A  58      -9.083  -9.741  -2.812  1.00  0.00           C  
ATOM    850  C   GLY A  58      -9.079 -10.207  -1.357  1.00  0.00           C  
ATOM    851  O   GLY A  58     -10.103 -10.090  -0.682  1.00  0.00           O  
ATOM    852  H   GLY A  58     -11.074  -9.212  -2.393  1.00  0.00           H  
ATOM    853  HA2 GLY A  58      -8.798 -10.568  -3.462  1.00  0.00           H  
ATOM    854  HA3 GLY A  58      -8.382  -8.914  -2.937  1.00  0.00           H  
ATOM    855  N   PRO A  59      -7.954 -10.750  -0.867  1.00  0.00           N  
ATOM    856  CA  PRO A  59      -7.824 -11.202   0.508  1.00  0.00           C  
ATOM    857  C   PRO A  59      -7.859 -10.008   1.465  1.00  0.00           C  
ATOM    858  O   PRO A  59      -7.421  -8.912   1.123  1.00  0.00           O  
ATOM    859  CB  PRO A  59      -6.487 -11.944   0.566  1.00  0.00           C  
ATOM    860  CG  PRO A  59      -5.668 -11.251  -0.521  1.00  0.00           C  
ATOM    861  CD  PRO A  59      -6.709 -10.932  -1.592  1.00  0.00           C  
ATOM    862  HA  PRO A  59      -8.638 -11.887   0.754  1.00  0.00           H  
ATOM    863  HB2 PRO A  59      -6.012 -11.886   1.546  1.00  0.00           H  
ATOM    864  HB3 PRO A  59      -6.640 -12.989   0.286  1.00  0.00           H  
ATOM    865  HG2 PRO A  59      -5.274 -10.315  -0.123  1.00  0.00           H  
ATOM    866  HG3 PRO A  59      -4.857 -11.876  -0.899  1.00  0.00           H  
ATOM    867  HD2 PRO A  59      -6.414 -10.038  -2.145  1.00  0.00           H  
ATOM    868  HD3 PRO A  59      -6.809 -11.777  -2.275  1.00  0.00           H  
ATOM    869  N   THR A  60      -8.404 -10.229   2.662  1.00  0.00           N  
ATOM    870  CA  THR A  60      -8.770  -9.184   3.607  1.00  0.00           C  
ATOM    871  C   THR A  60      -7.994  -9.345   4.913  1.00  0.00           C  
ATOM    872  O   THR A  60      -7.586  -8.352   5.512  1.00  0.00           O  
ATOM    873  CB  THR A  60     -10.278  -9.290   3.852  1.00  0.00           C  
ATOM    874  OG1 THR A  60     -10.601 -10.654   4.071  1.00  0.00           O  
ATOM    875  CG2 THR A  60     -11.053  -8.771   2.637  1.00  0.00           C  
ATOM    876  H   THR A  60      -8.753 -11.150   2.883  1.00  0.00           H  
ATOM    877  HA  THR A  60      -8.545  -8.193   3.212  1.00  0.00           H  
ATOM    878  HB  THR A  60     -10.551  -8.691   4.725  1.00  0.00           H  
ATOM    879  HG1 THR A  60     -11.555 -10.756   4.005  1.00  0.00           H  
ATOM    880 HG21 THR A  60     -10.760  -7.742   2.420  1.00  0.00           H  
ATOM    881 HG22 THR A  60     -10.842  -9.386   1.760  1.00  0.00           H  
ATOM    882 HG23 THR A  60     -12.123  -8.795   2.837  1.00  0.00           H  
ATOM    883  N   LYS A  61      -7.806 -10.595   5.356  1.00  0.00           N  
ATOM    884  CA  LYS A  61      -6.927 -10.906   6.468  1.00  0.00           C  
ATOM    885  C   LYS A  61      -5.474 -10.733   6.020  1.00  0.00           C  
ATOM    886  O   LYS A  61      -4.988  -9.606   5.979  1.00  0.00           O  
ATOM    887  CB  LYS A  61      -7.230 -12.299   7.043  1.00  0.00           C  
ATOM    888  CG  LYS A  61      -8.652 -12.372   7.621  1.00  0.00           C  
ATOM    889  CD  LYS A  61      -8.806 -13.553   8.593  1.00  0.00           C  
ATOM    890  CE  LYS A  61      -8.242 -13.210   9.984  1.00  0.00           C  
ATOM    891  NZ  LYS A  61      -8.278 -14.364  10.908  1.00  0.00           N  
ATOM    892  H   LYS A  61      -8.231 -11.348   4.838  1.00  0.00           H  
ATOM    893  HA  LYS A  61      -7.097 -10.179   7.265  1.00  0.00           H  
ATOM    894  HB2 LYS A  61      -7.130 -13.065   6.274  1.00  0.00           H  
ATOM    895  HB3 LYS A  61      -6.499 -12.496   7.827  1.00  0.00           H  
ATOM    896  HG2 LYS A  61      -8.906 -11.442   8.132  1.00  0.00           H  
ATOM    897  HG3 LYS A  61      -9.351 -12.498   6.790  1.00  0.00           H  
ATOM    898  HD2 LYS A  61      -9.871 -13.779   8.686  1.00  0.00           H  
ATOM    899  HD3 LYS A  61      -8.305 -14.426   8.168  1.00  0.00           H  
ATOM    900  HE2 LYS A  61      -7.207 -12.873   9.901  1.00  0.00           H  
ATOM    901  HE3 LYS A  61      -8.831 -12.396  10.413  1.00  0.00           H  
ATOM    902  HZ1 LYS A  61      -7.927 -14.085  11.814  1.00  0.00           H  
ATOM    903  HZ2 LYS A  61      -9.225 -14.701  11.019  1.00  0.00           H  
ATOM    904  HZ3 LYS A  61      -7.698 -15.112  10.556  1.00  0.00           H  
ATOM    905  N   CYS A  62      -4.773 -11.824   5.690  1.00  0.00           N  
ATOM    906  CA  CYS A  62      -3.348 -11.782   5.375  1.00  0.00           C  
ATOM    907  C   CYS A  62      -3.074 -12.305   3.970  1.00  0.00           C  
ATOM    908  O   CYS A  62      -3.998 -12.531   3.192  1.00  0.00           O  
ATOM    909  CB  CYS A  62      -2.478 -12.456   6.417  1.00  0.00           C  
ATOM    910  SG  CYS A  62      -3.043 -12.373   8.148  1.00  0.00           S  
ATOM    911  H   CYS A  62      -5.262 -12.694   5.552  1.00  0.00           H  
ATOM    912  HA  CYS A  62      -3.022 -10.760   5.317  1.00  0.00           H  
ATOM    913  HB2 CYS A  62      -2.396 -13.514   6.167  1.00  0.00           H  
ATOM    914  HB3 CYS A  62      -1.486 -12.003   6.354  1.00  0.00           H  
ATOM    915  N   GLY A  63      -1.794 -12.430   3.616  1.00  0.00           N  
ATOM    916  CA  GLY A  63      -1.364 -12.990   2.339  1.00  0.00           C  
ATOM    917  C   GLY A  63      -1.319 -11.914   1.257  1.00  0.00           C  
ATOM    918  O   GLY A  63      -0.380 -11.867   0.471  1.00  0.00           O  
ATOM    919  H   GLY A  63      -1.090 -12.109   4.264  1.00  0.00           H  
ATOM    920  HA2 GLY A  63      -0.367 -13.415   2.458  1.00  0.00           H  
ATOM    921  HA3 GLY A  63      -2.042 -13.784   2.022  1.00  0.00           H  
ATOM    922  N   GLY A  64      -2.326 -11.035   1.252  1.00  0.00           N  
ATOM    923  CA  GLY A  64      -2.472  -9.919   0.327  1.00  0.00           C  
ATOM    924  C   GLY A  64      -1.158  -9.212  -0.007  1.00  0.00           C  
ATOM    925  O   GLY A  64      -0.877  -8.934  -1.169  1.00  0.00           O  
ATOM    926  H   GLY A  64      -3.083 -11.211   1.900  1.00  0.00           H  
ATOM    927  HA2 GLY A  64      -2.928 -10.271  -0.598  1.00  0.00           H  
ATOM    928  HA3 GLY A  64      -3.134  -9.192   0.803  1.00  0.00           H  
ATOM    929  N   CYS A  65      -0.385  -8.883   1.031  1.00  0.00           N  
ATOM    930  CA  CYS A  65       0.754  -7.980   0.934  1.00  0.00           C  
ATOM    931  C   CYS A  65       2.029  -8.696   1.380  1.00  0.00           C  
ATOM    932  O   CYS A  65       3.020  -8.717   0.655  1.00  0.00           O  
ATOM    933  CB  CYS A  65       0.456  -6.749   1.755  1.00  0.00           C  
ATOM    934  SG  CYS A  65      -1.227  -6.151   1.367  1.00  0.00           S  
ATOM    935  H   CYS A  65      -0.711  -9.143   1.946  1.00  0.00           H  
ATOM    936  HA  CYS A  65       0.905  -7.662  -0.097  1.00  0.00           H  
ATOM    937  HB2 CYS A  65       0.528  -7.031   2.802  1.00  0.00           H  
ATOM    938  HB3 CYS A  65       1.184  -5.965   1.550  1.00  0.00           H  
ATOM    939  N   HIS A  66       2.013  -9.297   2.575  1.00  0.00           N  
ATOM    940  CA  HIS A  66       3.149 -10.069   3.061  1.00  0.00           C  
ATOM    941  C   HIS A  66       3.227 -11.378   2.287  1.00  0.00           C  
ATOM    942  O   HIS A  66       2.410 -12.266   2.531  1.00  0.00           O  
ATOM    943  CB  HIS A  66       3.003 -10.412   4.550  1.00  0.00           C  
ATOM    944  CG  HIS A  66       2.906  -9.232   5.464  1.00  0.00           C  
ATOM    945  ND1 HIS A  66       3.952  -8.527   6.010  1.00  0.00           N  
ATOM    946  CD2 HIS A  66       1.749  -8.707   5.955  1.00  0.00           C  
ATOM    947  CE1 HIS A  66       3.415  -7.553   6.770  1.00  0.00           C  
ATOM    948  NE2 HIS A  66       2.077  -7.640   6.774  1.00  0.00           N  
ATOM    949  H   HIS A  66       1.169  -9.270   3.122  1.00  0.00           H  
ATOM    950  HA  HIS A  66       4.069  -9.497   2.927  1.00  0.00           H  
ATOM    951  HB2 HIS A  66       2.123 -11.040   4.686  1.00  0.00           H  
ATOM    952  HB3 HIS A  66       3.874 -11.000   4.835  1.00  0.00           H  
ATOM    953  HD1 HIS A  66       4.942  -8.634   5.790  1.00  0.00           H  
ATOM    954  HD2 HIS A  66       0.739  -9.012   5.774  1.00  0.00           H  
ATOM    955  HE1 HIS A  66       3.966  -6.806   7.317  1.00  0.00           H  
ATOM    956  N   ILE A  67       4.233 -11.536   1.430  1.00  0.00           N  
ATOM    957  CA  ILE A  67       4.511 -12.830   0.830  1.00  0.00           C  
ATOM    958  C   ILE A  67       5.135 -13.707   1.920  1.00  0.00           C  
ATOM    959  O   ILE A  67       6.254 -13.436   2.357  1.00  0.00           O  
ATOM    960  CB  ILE A  67       5.437 -12.667  -0.389  1.00  0.00           C  
ATOM    961  CG1 ILE A  67       4.916 -11.632  -1.404  1.00  0.00           C  
ATOM    962  CG2 ILE A  67       5.670 -14.025  -1.069  1.00  0.00           C  
ATOM    963  CD1 ILE A  67       3.536 -11.946  -1.993  1.00  0.00           C  
ATOM    964  H   ILE A  67       4.892 -10.781   1.289  1.00  0.00           H  
ATOM    965  HA  ILE A  67       3.578 -13.286   0.496  1.00  0.00           H  
ATOM    966  HB  ILE A  67       6.406 -12.303  -0.042  1.00  0.00           H  
ATOM    967 HG12 ILE A  67       4.868 -10.653  -0.926  1.00  0.00           H  
ATOM    968 HG13 ILE A  67       5.629 -11.562  -2.226  1.00  0.00           H  
ATOM    969 HG21 ILE A  67       6.269 -13.890  -1.970  1.00  0.00           H  
ATOM    970 HG22 ILE A  67       6.208 -14.693  -0.396  1.00  0.00           H  
ATOM    971 HG23 ILE A  67       4.722 -14.490  -1.336  1.00  0.00           H  
ATOM    972 HD11 ILE A  67       3.548 -12.900  -2.518  1.00  0.00           H  
ATOM    973 HD12 ILE A  67       2.777 -11.967  -1.209  1.00  0.00           H  
ATOM    974 HD13 ILE A  67       3.271 -11.163  -2.704  1.00  0.00           H  
ATOM    975  N   LYS A  68       4.415 -14.727   2.391  1.00  0.00           N  
ATOM    976  CA  LYS A  68       4.905 -15.713   3.330  1.00  0.00           C  
ATOM    977  C   LYS A  68       4.035 -16.948   3.124  1.00  0.00           C  
ATOM    978  O   LYS A  68       2.859 -16.735   2.753  1.00  0.00           O  
ATOM    979  CB  LYS A  68       4.784 -15.168   4.763  1.00  0.00           C  
ATOM    980  CG  LYS A  68       5.605 -15.981   5.777  1.00  0.00           C  
ATOM    981  CD  LYS A  68       4.749 -16.709   6.826  1.00  0.00           C  
ATOM    982  CE  LYS A  68       4.070 -17.958   6.241  1.00  0.00           C  
ATOM    983  NZ  LYS A  68       3.432 -18.804   7.267  1.00  0.00           N  
ATOM    984  OXT LYS A  68       4.540 -18.063   3.373  1.00  0.00           O  
ATOM    985  H   LYS A  68       3.476 -14.934   2.065  1.00  0.00           H  
ATOM    986  HA  LYS A  68       5.942 -15.952   3.091  1.00  0.00           H  
ATOM    987  HB2 LYS A  68       5.171 -14.148   4.772  1.00  0.00           H  
ATOM    988  HB3 LYS A  68       3.731 -15.129   5.047  1.00  0.00           H  
ATOM    989  HG2 LYS A  68       6.240 -16.700   5.254  1.00  0.00           H  
ATOM    990  HG3 LYS A  68       6.266 -15.285   6.298  1.00  0.00           H  
ATOM    991  HD2 LYS A  68       5.416 -17.006   7.637  1.00  0.00           H  
ATOM    992  HD3 LYS A  68       3.996 -16.021   7.209  1.00  0.00           H  
ATOM    993  HE2 LYS A  68       3.303 -17.655   5.528  1.00  0.00           H  
ATOM    994  HE3 LYS A  68       4.817 -18.565   5.726  1.00  0.00           H  
ATOM    995  HZ1 LYS A  68       3.019 -19.604   6.807  1.00  0.00           H  
ATOM    996  HZ2 LYS A  68       4.120 -19.128   7.931  1.00  0.00           H  
ATOM    997  HZ3 LYS A  68       2.705 -18.292   7.745  1.00  0.00           H  
TER     998      LYS A  68                                                      
HETATM  999 FE   HEC A  69       4.487   7.168  -4.450  1.00  0.00          FE  
HETATM 1000  CHA HEC A  69       7.308   6.742  -2.534  1.00  0.00           C  
HETATM 1001  CHB HEC A  69       6.032   9.638  -6.183  1.00  0.00           C  
HETATM 1002  CHC HEC A  69       1.850   7.187  -6.599  1.00  0.00           C  
HETATM 1003  CHD HEC A  69       2.750   5.184  -2.264  1.00  0.00           C  
HETATM 1004  NA  HEC A  69       6.324   7.996  -4.396  1.00  0.00           N  
HETATM 1005  C1A HEC A  69       7.340   7.647  -3.559  1.00  0.00           C  
HETATM 1006  C2A HEC A  69       8.493   8.455  -3.880  1.00  0.00           C  
HETATM 1007  C3A HEC A  69       8.114   9.303  -4.893  1.00  0.00           C  
HETATM 1008  C4A HEC A  69       6.737   8.998  -5.203  1.00  0.00           C  
HETATM 1009  CMA HEC A  69       9.005  10.261  -5.652  1.00  0.00           C  
HETATM 1010  CAA HEC A  69       9.859   8.379  -3.229  1.00  0.00           C  
HETATM 1011  CBA HEC A  69      10.754   7.286  -3.819  1.00  0.00           C  
HETATM 1012  CGA HEC A  69      11.020   7.501  -5.311  1.00  0.00           C  
HETATM 1013  O1A HEC A  69      11.590   8.558  -5.652  1.00  0.00           O  
HETATM 1014  O2A HEC A  69      10.615   6.609  -6.094  1.00  0.00           O  
HETATM 1015  NB  HEC A  69       4.051   8.182  -6.100  1.00  0.00           N  
HETATM 1016  C1B HEC A  69       4.791   9.206  -6.590  1.00  0.00           C  
HETATM 1017  C2B HEC A  69       4.076   9.800  -7.691  1.00  0.00           C  
HETATM 1018  C3B HEC A  69       2.922   9.070  -7.867  1.00  0.00           C  
HETATM 1019  C4B HEC A  69       2.913   8.042  -6.843  1.00  0.00           C  
HETATM 1020  CMB HEC A  69       4.511  11.021  -8.474  1.00  0.00           C  
HETATM 1021  CAB HEC A  69       1.745   9.486  -8.727  1.00  0.00           C  
HETATM 1022  CBB HEC A  69       2.045   9.662 -10.223  1.00  0.00           C  
HETATM 1023  NC  HEC A  69       2.671   6.326  -4.449  1.00  0.00           N  
HETATM 1024  C1C HEC A  69       1.758   6.444  -5.443  1.00  0.00           C  
HETATM 1025  C2C HEC A  69       0.573   5.708  -5.067  1.00  0.00           C  
HETATM 1026  C3C HEC A  69       0.779   5.238  -3.789  1.00  0.00           C  
HETATM 1027  C4C HEC A  69       2.141   5.577  -3.436  1.00  0.00           C  
HETATM 1028  CMC HEC A  69      -0.696   5.603  -5.888  1.00  0.00           C  
HETATM 1029  CAC HEC A  69      -0.272   4.681  -2.843  1.00  0.00           C  
HETATM 1030  CBC HEC A  69      -0.776   3.280  -3.204  1.00  0.00           C  
HETATM 1031  ND  HEC A  69       4.940   6.166  -2.758  1.00  0.00           N  
HETATM 1032  C1D HEC A  69       4.065   5.442  -2.018  1.00  0.00           C  
HETATM 1033  C2D HEC A  69       4.773   4.876  -0.897  1.00  0.00           C  
HETATM 1034  C3D HEC A  69       6.071   5.298  -0.998  1.00  0.00           C  
HETATM 1035  C4D HEC A  69       6.159   6.102  -2.186  1.00  0.00           C  
HETATM 1036  CMD HEC A  69       4.211   3.921   0.127  1.00  0.00           C  
HETATM 1037  CAD HEC A  69       7.109   5.302   0.088  1.00  0.00           C  
HETATM 1038  CBD HEC A  69       8.316   4.379  -0.080  1.00  0.00           C  
HETATM 1039  CGD HEC A  69       9.359   4.716   0.991  1.00  0.00           C  
HETATM 1040  O1D HEC A  69      10.574   4.534   0.757  1.00  0.00           O  
HETATM 1041  O2D HEC A  69       8.974   5.272   2.043  1.00  0.00           O  
HETATM 1042  HHA HEC A  69       8.165   6.567  -1.905  1.00  0.00           H  
HETATM 1043  HHB HEC A  69       6.492  10.464  -6.684  1.00  0.00           H  
HETATM 1044  HHC HEC A  69       0.999   7.185  -7.248  1.00  0.00           H  
HETATM 1045  HHD HEC A  69       2.226   4.581  -1.549  1.00  0.00           H  
HETATM 1046 HMA1 HEC A  69       8.486  11.189  -5.874  1.00  0.00           H  
HETATM 1047 HMA2 HEC A  69       9.908  10.496  -5.093  1.00  0.00           H  
HETATM 1048 HMA3 HEC A  69       9.309   9.782  -6.583  1.00  0.00           H  
HETATM 1049 HAA1 HEC A  69      10.382   9.328  -3.326  1.00  0.00           H  
HETATM 1050 HAA2 HEC A  69       9.744   8.175  -2.172  1.00  0.00           H  
HETATM 1051 HBA1 HEC A  69      11.704   7.284  -3.283  1.00  0.00           H  
HETATM 1052 HBA2 HEC A  69      10.272   6.318  -3.665  1.00  0.00           H  
HETATM 1053 HMB1 HEC A  69       3.642  11.585  -8.802  1.00  0.00           H  
HETATM 1054 HMB2 HEC A  69       5.092  11.692  -7.847  1.00  0.00           H  
HETATM 1055 HMB3 HEC A  69       5.101  10.713  -9.337  1.00  0.00           H  
HETATM 1056  HAB HEC A  69       0.992   8.711  -8.687  1.00  0.00           H  
HETATM 1057 HBB1 HEC A  69       2.596   8.795 -10.589  1.00  0.00           H  
HETATM 1058 HBB2 HEC A  69       1.108   9.726 -10.777  1.00  0.00           H  
HETATM 1059 HBB3 HEC A  69       2.622  10.560 -10.423  1.00  0.00           H  
HETATM 1060 HMC1 HEC A  69      -0.486   5.006  -6.770  1.00  0.00           H  
HETATM 1061 HMC2 HEC A  69      -1.503   5.129  -5.337  1.00  0.00           H  
HETATM 1062 HMC3 HEC A  69      -1.030   6.598  -6.178  1.00  0.00           H  
HETATM 1063  HAC HEC A  69       0.133   4.609  -1.836  1.00  0.00           H  
HETATM 1064 HBC1 HEC A  69      -1.305   3.292  -4.153  1.00  0.00           H  
HETATM 1065 HBC2 HEC A  69       0.064   2.589  -3.276  1.00  0.00           H  
HETATM 1066 HBC3 HEC A  69      -1.456   2.927  -2.430  1.00  0.00           H  
HETATM 1067 HMD1 HEC A  69       4.988   3.632   0.830  1.00  0.00           H  
HETATM 1068 HMD2 HEC A  69       3.399   4.391   0.675  1.00  0.00           H  
HETATM 1069 HMD3 HEC A  69       3.836   3.030  -0.374  1.00  0.00           H  
HETATM 1070 HAD1 HEC A  69       7.484   6.314   0.147  1.00  0.00           H  
HETATM 1071 HAD2 HEC A  69       6.642   5.091   1.033  1.00  0.00           H  
HETATM 1072 HBD1 HEC A  69       7.997   3.347   0.029  1.00  0.00           H  
HETATM 1073 HBD2 HEC A  69       8.753   4.514  -1.070  1.00  0.00           H  
HETATM 1074 FE   HEC A  70      -3.074  -2.033  -3.269  1.00  0.00          FE  
HETATM 1075  CHA HEC A  70      -3.689  -4.550  -5.533  1.00  0.00           C  
HETATM 1076  CHB HEC A  70      -0.487  -3.895  -1.908  1.00  0.00           C  
HETATM 1077  CHC HEC A  70      -2.430   0.460  -0.989  1.00  0.00           C  
HETATM 1078  CHD HEC A  70      -5.614  -0.201  -4.589  1.00  0.00           C  
HETATM 1079  NA  HEC A  70      -2.271  -3.854  -3.631  1.00  0.00           N  
HETATM 1080  C1A HEC A  70      -2.680  -4.721  -4.611  1.00  0.00           C  
HETATM 1081  C2A HEC A  70      -1.809  -5.873  -4.594  1.00  0.00           C  
HETATM 1082  C3A HEC A  70      -0.927  -5.699  -3.557  1.00  0.00           C  
HETATM 1083  C4A HEC A  70      -1.211  -4.413  -2.963  1.00  0.00           C  
HETATM 1084  CMA HEC A  70       0.197  -6.637  -3.183  1.00  0.00           C  
HETATM 1085  CAA HEC A  70      -1.829  -7.033  -5.566  1.00  0.00           C  
HETATM 1086  CBA HEC A  70      -2.812  -8.138  -5.168  1.00  0.00           C  
HETATM 1087  CGA HEC A  70      -2.999  -9.155  -6.297  1.00  0.00           C  
HETATM 1088  O1A HEC A  70      -3.698  -8.792  -7.270  1.00  0.00           O  
HETATM 1089  O2A HEC A  70      -2.440 -10.268  -6.178  1.00  0.00           O  
HETATM 1090  NB  HEC A  70      -1.671  -1.726  -1.810  1.00  0.00           N  
HETATM 1091  C1B HEC A  70      -0.726  -2.634  -1.420  1.00  0.00           C  
HETATM 1092  C2B HEC A  70      -0.005  -2.085  -0.293  1.00  0.00           C  
HETATM 1093  C3B HEC A  70      -0.516  -0.830  -0.055  1.00  0.00           C  
HETATM 1094  C4B HEC A  70      -1.587  -0.627  -1.010  1.00  0.00           C  
HETATM 1095  CMB HEC A  70       0.973  -2.846   0.575  1.00  0.00           C  
HETATM 1096  CAB HEC A  70      -0.064   0.147   1.024  1.00  0.00           C  
HETATM 1097  CBB HEC A  70       1.334   0.719   0.759  1.00  0.00           C  
HETATM 1098  NC  HEC A  70      -3.881  -0.243  -2.846  1.00  0.00           N  
HETATM 1099  C1C HEC A  70      -3.475   0.609  -1.865  1.00  0.00           C  
HETATM 1100  C2C HEC A  70      -4.308   1.788  -1.914  1.00  0.00           C  
HETATM 1101  C3C HEC A  70      -5.260   1.564  -2.880  1.00  0.00           C  
HETATM 1102  C4C HEC A  70      -4.930   0.305  -3.511  1.00  0.00           C  
HETATM 1103  CMC HEC A  70      -4.139   3.060  -1.107  1.00  0.00           C  
HETATM 1104  CAC HEC A  70      -6.547   2.345  -3.076  1.00  0.00           C  
HETATM 1105  CBC HEC A  70      -6.379   3.689  -3.775  1.00  0.00           C  
HETATM 1106  ND  HEC A  70      -4.438  -2.349  -4.726  1.00  0.00           N  
HETATM 1107  C1D HEC A  70      -5.331  -1.424  -5.134  1.00  0.00           C  
HETATM 1108  C2D HEC A  70      -5.947  -1.893  -6.348  1.00  0.00           C  
HETATM 1109  C3D HEC A  70      -5.446  -3.149  -6.594  1.00  0.00           C  
HETATM 1110  C4D HEC A  70      -4.468  -3.420  -5.566  1.00  0.00           C  
HETATM 1111  CMD HEC A  70      -6.797  -1.057  -7.280  1.00  0.00           C  
HETATM 1112  CAD HEC A  70      -5.626  -3.926  -7.874  1.00  0.00           C  
HETATM 1113  CBD HEC A  70      -4.474  -3.630  -8.851  1.00  0.00           C  
HETATM 1114  CGD HEC A  70      -4.893  -3.450 -10.312  1.00  0.00           C  
HETATM 1115  O1D HEC A  70      -4.022  -3.102 -11.142  1.00  0.00           O  
HETATM 1116  O2D HEC A  70      -6.098  -3.545 -10.650  1.00  0.00           O  
HETATM 1117  HHA HEC A  70      -3.844  -5.317  -6.273  1.00  0.00           H  
HETATM 1118  HHB HEC A  70       0.287  -4.496  -1.453  1.00  0.00           H  
HETATM 1119  HHC HEC A  70      -2.324   1.190  -0.211  1.00  0.00           H  
HETATM 1120  HHD HEC A  70      -6.381   0.391  -5.044  1.00  0.00           H  
HETATM 1121 HMA1 HEC A  70      -0.038  -7.651  -3.506  1.00  0.00           H  
HETATM 1122 HMA2 HEC A  70       1.115  -6.303  -3.669  1.00  0.00           H  
HETATM 1123 HMA3 HEC A  70       0.332  -6.656  -2.106  1.00  0.00           H  
HETATM 1124 HAA1 HEC A  70      -2.094  -6.671  -6.559  1.00  0.00           H  
HETATM 1125 HAA2 HEC A  70      -0.833  -7.466  -5.654  1.00  0.00           H  
HETATM 1126 HBA1 HEC A  70      -2.444  -8.634  -4.267  1.00  0.00           H  
HETATM 1127 HBA2 HEC A  70      -3.778  -7.686  -4.939  1.00  0.00           H  
HETATM 1128 HMB1 HEC A  70       1.602  -3.495  -0.025  1.00  0.00           H  
HETATM 1129 HMB2 HEC A  70       1.604  -2.170   1.143  1.00  0.00           H  
HETATM 1130 HMB3 HEC A  70       0.403  -3.463   1.267  1.00  0.00           H  
HETATM 1131  HAB HEC A  70      -0.721   1.008   1.058  1.00  0.00           H  
HETATM 1132 HBB1 HEC A  70       1.579   1.471   1.506  1.00  0.00           H  
HETATM 1133 HBB2 HEC A  70       2.095  -0.058   0.786  1.00  0.00           H  
HETATM 1134 HBB3 HEC A  70       1.353   1.188  -0.226  1.00  0.00           H  
HETATM 1135 HMC1 HEC A  70      -4.239   3.926  -1.754  1.00  0.00           H  
HETATM 1136 HMC2 HEC A  70      -4.903   3.101  -0.331  1.00  0.00           H  
HETATM 1137 HMC3 HEC A  70      -3.162   3.126  -0.639  1.00  0.00           H  
HETATM 1138  HAC HEC A  70      -7.225   1.783  -3.712  1.00  0.00           H  
HETATM 1139 HBC1 HEC A  70      -7.358   4.115  -3.990  1.00  0.00           H  
HETATM 1140 HBC2 HEC A  70      -5.811   4.394  -3.175  1.00  0.00           H  
HETATM 1141 HBC3 HEC A  70      -5.858   3.486  -4.708  1.00  0.00           H  
HETATM 1142 HMD1 HEC A  70      -6.456  -0.020  -7.254  1.00  0.00           H  
HETATM 1143 HMD2 HEC A  70      -6.698  -1.413  -8.306  1.00  0.00           H  
HETATM 1144 HMD3 HEC A  70      -7.841  -1.098  -6.984  1.00  0.00           H  
HETATM 1145 HAD1 HEC A  70      -5.656  -4.997  -7.677  1.00  0.00           H  
HETATM 1146 HAD2 HEC A  70      -6.584  -3.657  -8.315  1.00  0.00           H  
HETATM 1147 HBD1 HEC A  70      -3.995  -2.694  -8.553  1.00  0.00           H  
HETATM 1148 HBD2 HEC A  70      -3.728  -4.423  -8.774  1.00  0.00           H  
HETATM 1149 FE   HEC A  71       0.805  -6.583   7.754  1.00  0.00          FE  
HETATM 1150  CHA HEC A  71       3.348  -4.605   8.844  1.00  0.00           C  
HETATM 1151  CHB HEC A  71       1.134  -8.625  10.467  1.00  0.00           C  
HETATM 1152  CHC HEC A  71      -1.792  -8.478   6.617  1.00  0.00           C  
HETATM 1153  CHD HEC A  71       0.629  -4.689   4.840  1.00  0.00           C  
HETATM 1154  NA  HEC A  71       1.987  -6.602   9.348  1.00  0.00           N  
HETATM 1155  C1A HEC A  71       2.958  -5.677   9.612  1.00  0.00           C  
HETATM 1156  C2A HEC A  71       3.597  -6.050  10.855  1.00  0.00           C  
HETATM 1157  C3A HEC A  71       2.934  -7.149  11.338  1.00  0.00           C  
HETATM 1158  C4A HEC A  71       1.943  -7.516  10.354  1.00  0.00           C  
HETATM 1159  CMA HEC A  71       3.231  -7.844  12.648  1.00  0.00           C  
HETATM 1160  CAA HEC A  71       4.734  -5.341  11.558  1.00  0.00           C  
HETATM 1161  CBA HEC A  71       5.998  -6.174  11.822  1.00  0.00           C  
HETATM 1162  CGA HEC A  71       6.200  -6.436  13.317  1.00  0.00           C  
HETATM 1163  O1A HEC A  71       6.146  -5.442  14.084  1.00  0.00           O  
HETATM 1164  O2A HEC A  71       6.336  -7.622  13.687  1.00  0.00           O  
HETATM 1165  NB  HEC A  71      -0.091  -8.284   8.365  1.00  0.00           N  
HETATM 1166  C1B HEC A  71       0.196  -8.941   9.513  1.00  0.00           C  
HETATM 1167  C2B HEC A  71      -0.692 -10.074   9.622  1.00  0.00           C  
HETATM 1168  C3B HEC A  71      -1.604  -9.975   8.597  1.00  0.00           C  
HETATM 1169  C4B HEC A  71      -1.155  -8.879   7.763  1.00  0.00           C  
HETATM 1170  CMB HEC A  71      -0.657 -11.129  10.703  1.00  0.00           C  
HETATM 1171  CAB HEC A  71      -2.991 -10.603   8.560  1.00  0.00           C  
HETATM 1172  CBB HEC A  71      -3.786 -10.384   9.849  1.00  0.00           C  
HETATM 1173  NC  HEC A  71      -0.381  -6.557   6.101  1.00  0.00           N  
HETATM 1174  C1C HEC A  71      -1.398  -7.407   5.874  1.00  0.00           C  
HETATM 1175  C2C HEC A  71      -1.998  -7.101   4.602  1.00  0.00           C  
HETATM 1176  C3C HEC A  71      -1.367  -5.980   4.120  1.00  0.00           C  
HETATM 1177  C4C HEC A  71      -0.291  -5.687   5.047  1.00  0.00           C  
HETATM 1178  CMC HEC A  71      -3.011  -7.975   3.896  1.00  0.00           C  
HETATM 1179  CAC HEC A  71      -1.704  -5.218   2.848  1.00  0.00           C  
HETATM 1180  CBC HEC A  71      -3.176  -4.799   2.729  1.00  0.00           C  
HETATM 1181  ND  HEC A  71       1.790  -4.947   6.998  1.00  0.00           N  
HETATM 1182  C1D HEC A  71       1.574  -4.371   5.781  1.00  0.00           C  
HETATM 1183  C2D HEC A  71       2.526  -3.297   5.617  1.00  0.00           C  
HETATM 1184  C3D HEC A  71       3.313  -3.275   6.739  1.00  0.00           C  
HETATM 1185  C4D HEC A  71       2.814  -4.310   7.620  1.00  0.00           C  
HETATM 1186  CMD HEC A  71       2.665  -2.363   4.437  1.00  0.00           C  
HETATM 1187  CAD HEC A  71       4.476  -2.324   6.955  1.00  0.00           C  
HETATM 1188  CBD HEC A  71       5.818  -2.944   7.386  1.00  0.00           C  
HETATM 1189  CGD HEC A  71       6.224  -2.697   8.852  1.00  0.00           C  
HETATM 1190  O1D HEC A  71       5.504  -1.948   9.556  1.00  0.00           O  
HETATM 1191  O2D HEC A  71       7.197  -3.351   9.280  1.00  0.00           O  
HETATM 1192  HHA HEC A  71       4.140  -3.980   9.188  1.00  0.00           H  
HETATM 1193  HHB HEC A  71       1.208  -9.246  11.339  1.00  0.00           H  
HETATM 1194  HHC HEC A  71      -2.634  -9.021   6.252  1.00  0.00           H  
HETATM 1195  HHD HEC A  71       0.616  -4.159   3.905  1.00  0.00           H  
HETATM 1196 HMA1 HEC A  71       4.077  -8.520  12.522  1.00  0.00           H  
HETATM 1197 HMA2 HEC A  71       3.504  -7.104  13.399  1.00  0.00           H  
HETATM 1198 HMA3 HEC A  71       2.369  -8.390  13.021  1.00  0.00           H  
HETATM 1199 HAA1 HEC A  71       5.057  -4.456  11.016  1.00  0.00           H  
HETATM 1200 HAA2 HEC A  71       4.328  -5.034  12.514  1.00  0.00           H  
HETATM 1201 HBA1 HEC A  71       5.942  -7.110  11.270  1.00  0.00           H  
HETATM 1202 HBA2 HEC A  71       6.865  -5.623  11.455  1.00  0.00           H  
HETATM 1203 HMB1 HEC A  71      -1.055 -10.715  11.630  1.00  0.00           H  
HETATM 1204 HMB2 HEC A  71      -1.252 -11.989  10.400  1.00  0.00           H  
HETATM 1205 HMB3 HEC A  71       0.368 -11.459  10.864  1.00  0.00           H  
HETATM 1206  HAB HEC A  71      -3.573 -10.079   7.818  1.00  0.00           H  
HETATM 1207 HBB1 HEC A  71      -4.815 -10.705   9.693  1.00  0.00           H  
HETATM 1208 HBB2 HEC A  71      -3.361 -10.950  10.676  1.00  0.00           H  
HETATM 1209 HBB3 HEC A  71      -3.786  -9.322  10.098  1.00  0.00           H  
HETATM 1210 HMC1 HEC A  71      -2.700  -9.017   3.973  1.00  0.00           H  
HETATM 1211 HMC2 HEC A  71      -3.985  -7.858   4.374  1.00  0.00           H  
HETATM 1212 HMC3 HEC A  71      -3.080  -7.722   2.842  1.00  0.00           H  
HETATM 1213  HAC HEC A  71      -1.150  -4.287   2.827  1.00  0.00           H  
HETATM 1214 HBC1 HEC A  71      -3.455  -4.195   3.592  1.00  0.00           H  
HETATM 1215 HBC2 HEC A  71      -3.310  -4.211   1.821  1.00  0.00           H  
HETATM 1216 HBC3 HEC A  71      -3.837  -5.660   2.672  1.00  0.00           H  
HETATM 1217 HMD1 HEC A  71       3.499  -2.698   3.835  1.00  0.00           H  
HETATM 1218 HMD2 HEC A  71       1.767  -2.332   3.828  1.00  0.00           H  
HETATM 1219 HMD3 HEC A  71       2.872  -1.349   4.780  1.00  0.00           H  
HETATM 1220 HAD1 HEC A  71       4.684  -1.808   6.020  1.00  0.00           H  
HETATM 1221 HAD2 HEC A  71       4.158  -1.564   7.653  1.00  0.00           H  
HETATM 1222 HBD1 HEC A  71       5.772  -4.017   7.194  1.00  0.00           H  
HETATM 1223 HBD2 HEC A  71       6.601  -2.525   6.753  1.00  0.00           H  
ENDMDL                                                                          
MODEL       27                                                                  
ATOM      1  N   ALA A   1      11.774   1.213  -7.747  1.00  0.00           N  
ATOM      2  CA  ALA A   1      11.306   2.465  -8.373  1.00  0.00           C  
ATOM      3  C   ALA A   1       9.870   2.282  -8.853  1.00  0.00           C  
ATOM      4  O   ALA A   1       8.951   2.758  -8.195  1.00  0.00           O  
ATOM      5  CB  ALA A   1      12.245   2.926  -9.494  1.00  0.00           C  
ATOM      6  H1  ALA A   1      11.913   0.512  -8.458  1.00  0.00           H  
ATOM      7  H2  ALA A   1      12.634   1.368  -7.244  1.00  0.00           H  
ATOM      8  H3  ALA A   1      11.064   0.859  -7.100  1.00  0.00           H  
ATOM      9  HA  ALA A   1      11.298   3.240  -7.604  1.00  0.00           H  
ATOM     10  HB1 ALA A   1      12.341   2.161 -10.265  1.00  0.00           H  
ATOM     11  HB2 ALA A   1      11.851   3.836  -9.948  1.00  0.00           H  
ATOM     12  HB3 ALA A   1      13.233   3.139  -9.085  1.00  0.00           H  
ATOM     13  N   ASP A   2       9.678   1.529  -9.940  1.00  0.00           N  
ATOM     14  CA  ASP A   2       8.384   1.072 -10.419  1.00  0.00           C  
ATOM     15  C   ASP A   2       7.664   0.218  -9.382  1.00  0.00           C  
ATOM     16  O   ASP A   2       6.437   0.192  -9.341  1.00  0.00           O  
ATOM     17  CB  ASP A   2       8.600   0.234 -11.685  1.00  0.00           C  
ATOM     18  CG  ASP A   2       9.328   1.021 -12.758  1.00  0.00           C  
ATOM     19  OD1 ASP A   2      10.503   1.349 -12.474  1.00  0.00           O  
ATOM     20  OD2 ASP A   2       8.694   1.286 -13.801  1.00  0.00           O  
ATOM     21  H   ASP A   2      10.421   1.375 -10.623  1.00  0.00           H  
ATOM     22  HA  ASP A   2       7.784   1.955 -10.637  1.00  0.00           H  
ATOM     23  HB2 ASP A   2       9.198  -0.645 -11.449  1.00  0.00           H  
ATOM     24  HB3 ASP A   2       7.643  -0.106 -12.075  1.00  0.00           H  
ATOM     25  N   VAL A   3       8.442  -0.488  -8.564  1.00  0.00           N  
ATOM     26  CA  VAL A   3       8.008  -1.252  -7.410  1.00  0.00           C  
ATOM     27  C   VAL A   3       8.848  -0.784  -6.220  1.00  0.00           C  
ATOM     28  O   VAL A   3       9.962  -0.279  -6.426  1.00  0.00           O  
ATOM     29  CB  VAL A   3       8.165  -2.754  -7.730  1.00  0.00           C  
ATOM     30  CG1 VAL A   3       9.613  -3.138  -8.073  1.00  0.00           C  
ATOM     31  CG2 VAL A   3       7.667  -3.667  -6.604  1.00  0.00           C  
ATOM     32  H   VAL A   3       9.436  -0.429  -8.704  1.00  0.00           H  
ATOM     33  HA  VAL A   3       6.967  -1.028  -7.190  1.00  0.00           H  
ATOM     34  HB  VAL A   3       7.551  -2.966  -8.607  1.00  0.00           H  
ATOM     35 HG11 VAL A   3       9.656  -4.199  -8.320  1.00  0.00           H  
ATOM     36 HG12 VAL A   3       9.969  -2.575  -8.935  1.00  0.00           H  
ATOM     37 HG13 VAL A   3      10.271  -2.952  -7.223  1.00  0.00           H  
ATOM     38 HG21 VAL A   3       6.635  -3.429  -6.360  1.00  0.00           H  
ATOM     39 HG22 VAL A   3       7.710  -4.705  -6.934  1.00  0.00           H  
ATOM     40 HG23 VAL A   3       8.290  -3.559  -5.718  1.00  0.00           H  
ATOM     41  N   VAL A   4       8.328  -0.940  -5.000  1.00  0.00           N  
ATOM     42  CA  VAL A   4       9.104  -0.865  -3.773  1.00  0.00           C  
ATOM     43  C   VAL A   4       8.808  -2.138  -2.993  1.00  0.00           C  
ATOM     44  O   VAL A   4       7.805  -2.815  -3.237  1.00  0.00           O  
ATOM     45  CB  VAL A   4       8.720   0.390  -2.967  1.00  0.00           C  
ATOM     46  CG1 VAL A   4       9.326   0.398  -1.550  1.00  0.00           C  
ATOM     47  CG2 VAL A   4       9.194   1.645  -3.704  1.00  0.00           C  
ATOM     48  H   VAL A   4       7.388  -1.324  -4.877  1.00  0.00           H  
ATOM     49  HA  VAL A   4      10.173  -0.843  -3.991  1.00  0.00           H  
ATOM     50  HB  VAL A   4       7.635   0.432  -2.883  1.00  0.00           H  
ATOM     51 HG11 VAL A   4       8.909  -0.398  -0.930  1.00  0.00           H  
ATOM     52 HG12 VAL A   4      10.407   0.269  -1.603  1.00  0.00           H  
ATOM     53 HG13 VAL A   4       9.111   1.348  -1.059  1.00  0.00           H  
ATOM     54 HG21 VAL A   4       8.913   2.527  -3.131  1.00  0.00           H  
ATOM     55 HG22 VAL A   4      10.278   1.619  -3.814  1.00  0.00           H  
ATOM     56 HG23 VAL A   4       8.728   1.707  -4.686  1.00  0.00           H  
ATOM     57  N   THR A   5       9.669  -2.455  -2.029  1.00  0.00           N  
ATOM     58  CA  THR A   5       9.297  -3.385  -0.995  1.00  0.00           C  
ATOM     59  C   THR A   5       9.789  -2.884   0.361  1.00  0.00           C  
ATOM     60  O   THR A   5      10.921  -2.417   0.472  1.00  0.00           O  
ATOM     61  CB  THR A   5       9.801  -4.788  -1.378  1.00  0.00           C  
ATOM     62  OG1 THR A   5       9.225  -5.750  -0.532  1.00  0.00           O  
ATOM     63  CG2 THR A   5      11.324  -4.935  -1.334  1.00  0.00           C  
ATOM     64  H   THR A   5      10.483  -1.883  -1.849  1.00  0.00           H  
ATOM     65  HA  THR A   5       8.208  -3.347  -0.942  1.00  0.00           H  
ATOM     66  HB  THR A   5       9.476  -5.004  -2.398  1.00  0.00           H  
ATOM     67  HG1 THR A   5       8.630  -5.265   0.054  1.00  0.00           H  
ATOM     68 HG21 THR A   5      11.600  -5.925  -1.699  1.00  0.00           H  
ATOM     69 HG22 THR A   5      11.795  -4.182  -1.968  1.00  0.00           H  
ATOM     70 HG23 THR A   5      11.691  -4.827  -0.313  1.00  0.00           H  
ATOM     71  N   TYR A   6       8.929  -2.981   1.378  1.00  0.00           N  
ATOM     72  CA  TYR A   6       9.345  -2.884   2.764  1.00  0.00           C  
ATOM     73  C   TYR A   6       9.755  -4.289   3.182  1.00  0.00           C  
ATOM     74  O   TYR A   6       8.903  -5.128   3.491  1.00  0.00           O  
ATOM     75  CB  TYR A   6       8.220  -2.370   3.672  1.00  0.00           C  
ATOM     76  CG  TYR A   6       7.558  -1.088   3.225  1.00  0.00           C  
ATOM     77  CD1 TYR A   6       8.285   0.115   3.200  1.00  0.00           C  
ATOM     78  CD2 TYR A   6       6.203  -1.099   2.852  1.00  0.00           C  
ATOM     79  CE1 TYR A   6       7.641   1.314   2.843  1.00  0.00           C  
ATOM     80  CE2 TYR A   6       5.567   0.094   2.477  1.00  0.00           C  
ATOM     81  CZ  TYR A   6       6.272   1.307   2.532  1.00  0.00           C  
ATOM     82  OH  TYR A   6       5.655   2.461   2.162  1.00  0.00           O  
ATOM     83  H   TYR A   6       8.023  -3.399   1.198  1.00  0.00           H  
ATOM     84  HA  TYR A   6      10.192  -2.203   2.864  1.00  0.00           H  
ATOM     85  HB2 TYR A   6       7.450  -3.132   3.769  1.00  0.00           H  
ATOM     86  HB3 TYR A   6       8.635  -2.209   4.667  1.00  0.00           H  
ATOM     87  HD1 TYR A   6       9.337   0.112   3.449  1.00  0.00           H  
ATOM     88  HD2 TYR A   6       5.668  -2.033   2.793  1.00  0.00           H  
ATOM     89  HE1 TYR A   6       8.208   2.230   2.770  1.00  0.00           H  
ATOM     90  HE2 TYR A   6       4.576   0.050   2.048  1.00  0.00           H  
ATOM     91  HH  TYR A   6       4.782   2.282   1.805  1.00  0.00           H  
ATOM     92  N   GLU A   7      11.055  -4.566   3.176  1.00  0.00           N  
ATOM     93  CA  GLU A   7      11.528  -5.756   3.847  1.00  0.00           C  
ATOM     94  C   GLU A   7      11.194  -5.604   5.335  1.00  0.00           C  
ATOM     95  O   GLU A   7      11.341  -4.523   5.902  1.00  0.00           O  
ATOM     96  CB  GLU A   7      13.020  -5.950   3.613  1.00  0.00           C  
ATOM     97  CG  GLU A   7      13.422  -7.406   3.853  1.00  0.00           C  
ATOM     98  CD  GLU A   7      14.927  -7.596   3.984  1.00  0.00           C  
ATOM     99  OE1 GLU A   7      15.662  -6.762   3.416  1.00  0.00           O  
ATOM    100  OE2 GLU A   7      15.304  -8.583   4.651  1.00  0.00           O  
ATOM    101  H   GLU A   7      11.721  -3.855   2.908  1.00  0.00           H  
ATOM    102  HA  GLU A   7      11.013  -6.610   3.416  1.00  0.00           H  
ATOM    103  HB2 GLU A   7      13.281  -5.692   2.587  1.00  0.00           H  
ATOM    104  HB3 GLU A   7      13.547  -5.307   4.305  1.00  0.00           H  
ATOM    105  HG2 GLU A   7      12.960  -7.773   4.768  1.00  0.00           H  
ATOM    106  HG3 GLU A   7      13.092  -7.992   2.999  1.00  0.00           H  
ATOM    107  N   ASN A   8      10.697  -6.674   5.943  1.00  0.00           N  
ATOM    108  CA  ASN A   8      10.242  -6.735   7.319  1.00  0.00           C  
ATOM    109  C   ASN A   8      10.325  -8.207   7.713  1.00  0.00           C  
ATOM    110  O   ASN A   8      10.581  -9.052   6.850  1.00  0.00           O  
ATOM    111  CB  ASN A   8       8.820  -6.177   7.444  1.00  0.00           C  
ATOM    112  CG  ASN A   8       7.836  -7.041   6.673  1.00  0.00           C  
ATOM    113  OD1 ASN A   8       7.253  -7.982   7.203  1.00  0.00           O  
ATOM    114  ND2 ASN A   8       7.683  -6.775   5.383  1.00  0.00           N  
ATOM    115  H   ASN A   8      10.665  -7.557   5.454  1.00  0.00           H  
ATOM    116  HA  ASN A   8      10.914  -6.156   7.954  1.00  0.00           H  
ATOM    117  HB2 ASN A   8       8.538  -6.160   8.492  1.00  0.00           H  
ATOM    118  HB3 ASN A   8       8.782  -5.152   7.072  1.00  0.00           H  
ATOM    119 HD21 ASN A   8       8.172  -6.000   4.941  1.00  0.00           H  
ATOM    120 HD22 ASN A   8       7.090  -7.395   4.844  1.00  0.00           H  
ATOM    121  N   LYS A   9      10.169  -8.519   8.998  1.00  0.00           N  
ATOM    122  CA  LYS A   9      10.548  -9.809   9.540  1.00  0.00           C  
ATOM    123  C   LYS A   9       9.417 -10.814   9.363  1.00  0.00           C  
ATOM    124  O   LYS A   9       9.680 -11.972   9.036  1.00  0.00           O  
ATOM    125  CB  LYS A   9      10.970  -9.634  11.002  1.00  0.00           C  
ATOM    126  CG  LYS A   9      11.626 -10.911  11.551  1.00  0.00           C  
ATOM    127  CD  LYS A   9      12.570 -10.613  12.724  1.00  0.00           C  
ATOM    128  CE  LYS A   9      13.893  -9.999  12.231  1.00  0.00           C  
ATOM    129  NZ  LYS A   9      14.836  -9.735  13.337  1.00  0.00           N  
ATOM    130  H   LYS A   9       9.617  -7.906   9.606  1.00  0.00           H  
ATOM    131  HA  LYS A   9      11.416 -10.169   8.984  1.00  0.00           H  
ATOM    132  HB2 LYS A   9      11.671  -8.803  11.037  1.00  0.00           H  
ATOM    133  HB3 LYS A   9      10.104  -9.371  11.613  1.00  0.00           H  
ATOM    134  HG2 LYS A   9      10.832 -11.582  11.883  1.00  0.00           H  
ATOM    135  HG3 LYS A   9      12.184 -11.421  10.762  1.00  0.00           H  
ATOM    136  HD2 LYS A   9      12.061  -9.945  13.422  1.00  0.00           H  
ATOM    137  HD3 LYS A   9      12.776 -11.558  13.232  1.00  0.00           H  
ATOM    138  HE2 LYS A   9      14.364 -10.684  11.523  1.00  0.00           H  
ATOM    139  HE3 LYS A   9      13.702  -9.057  11.713  1.00  0.00           H  
ATOM    140  HZ1 LYS A   9      15.060 -10.593  13.822  1.00  0.00           H  
ATOM    141  HZ2 LYS A   9      15.690  -9.339  12.965  1.00  0.00           H  
ATOM    142  HZ3 LYS A   9      14.432  -9.078  13.989  1.00  0.00           H  
ATOM    143  N   LYS A  10       8.167 -10.385   9.564  1.00  0.00           N  
ATOM    144  CA  LYS A  10       7.013 -11.238   9.318  1.00  0.00           C  
ATOM    145  C   LYS A  10       7.036 -11.707   7.865  1.00  0.00           C  
ATOM    146  O   LYS A  10       6.816 -12.886   7.592  1.00  0.00           O  
ATOM    147  CB  LYS A  10       5.704 -10.557   9.760  1.00  0.00           C  
ATOM    148  CG  LYS A  10       4.779 -10.002   8.663  1.00  0.00           C  
ATOM    149  CD  LYS A  10       4.053 -11.044   7.782  1.00  0.00           C  
ATOM    150  CE  LYS A  10       3.721 -12.378   8.470  1.00  0.00           C  
ATOM    151  NZ  LYS A  10       3.047 -13.321   7.550  1.00  0.00           N  
ATOM    152  H   LYS A  10       8.031  -9.409   9.848  1.00  0.00           H  
ATOM    153  HA  LYS A  10       7.106 -12.125   9.946  1.00  0.00           H  
ATOM    154  HB2 LYS A  10       5.136 -11.255  10.376  1.00  0.00           H  
ATOM    155  HB3 LYS A  10       5.961  -9.729  10.417  1.00  0.00           H  
ATOM    156  HG2 LYS A  10       4.020  -9.409   9.169  1.00  0.00           H  
ATOM    157  HG3 LYS A  10       5.336  -9.303   8.038  1.00  0.00           H  
ATOM    158  HD2 LYS A  10       3.119 -10.581   7.458  1.00  0.00           H  
ATOM    159  HD3 LYS A  10       4.637 -11.245   6.886  1.00  0.00           H  
ATOM    160  HE2 LYS A  10       4.627 -12.872   8.824  1.00  0.00           H  
ATOM    161  HE3 LYS A  10       3.097 -12.173   9.338  1.00  0.00           H  
ATOM    162  HZ1 LYS A  10       2.424 -12.873   6.892  1.00  0.00           H  
ATOM    163  HZ2 LYS A  10       3.712 -13.809   6.949  1.00  0.00           H  
ATOM    164  HZ3 LYS A  10       2.563 -14.055   8.043  1.00  0.00           H  
ATOM    165  N   GLY A  11       7.288 -10.793   6.925  1.00  0.00           N  
ATOM    166  CA  GLY A  11       7.268 -11.132   5.516  1.00  0.00           C  
ATOM    167  C   GLY A  11       7.360  -9.899   4.634  1.00  0.00           C  
ATOM    168  O   GLY A  11       6.419  -9.107   4.603  1.00  0.00           O  
ATOM    169  H   GLY A  11       7.442  -9.825   7.195  1.00  0.00           H  
ATOM    170  HA2 GLY A  11       8.085 -11.818   5.300  1.00  0.00           H  
ATOM    171  HA3 GLY A  11       6.316 -11.609   5.295  1.00  0.00           H  
ATOM    172  N   ASN A  12       8.479  -9.763   3.917  1.00  0.00           N  
ATOM    173  CA  ASN A  12       8.748  -8.781   2.858  1.00  0.00           C  
ATOM    174  C   ASN A  12       7.439  -8.328   2.195  1.00  0.00           C  
ATOM    175  O   ASN A  12       6.743  -9.141   1.582  1.00  0.00           O  
ATOM    176  CB  ASN A  12       9.672  -9.397   1.788  1.00  0.00           C  
ATOM    177  CG  ASN A  12      10.817 -10.232   2.362  1.00  0.00           C  
ATOM    178  OD1 ASN A  12      11.140 -11.301   1.856  1.00  0.00           O  
ATOM    179  ND2 ASN A  12      11.391  -9.792   3.475  1.00  0.00           N  
ATOM    180  H   ASN A  12       9.209 -10.430   4.115  1.00  0.00           H  
ATOM    181  HA  ASN A  12       9.289  -7.929   3.294  1.00  0.00           H  
ATOM    182  HB2 ASN A  12       9.084 -10.038   1.131  1.00  0.00           H  
ATOM    183  HB3 ASN A  12      10.091  -8.593   1.179  1.00  0.00           H  
ATOM    184 HD21 ASN A  12      11.109  -8.911   3.875  1.00  0.00           H  
ATOM    185 HD22 ASN A  12      12.197 -10.271   3.849  1.00  0.00           H  
ATOM    186  N   VAL A  13       7.084  -7.053   2.364  1.00  0.00           N  
ATOM    187  CA  VAL A  13       5.886  -6.460   1.784  1.00  0.00           C  
ATOM    188  C   VAL A  13       6.316  -5.810   0.485  1.00  0.00           C  
ATOM    189  O   VAL A  13       6.959  -4.762   0.526  1.00  0.00           O  
ATOM    190  CB  VAL A  13       5.316  -5.400   2.734  1.00  0.00           C  
ATOM    191  CG1 VAL A  13       4.299  -4.473   2.066  1.00  0.00           C  
ATOM    192  CG2 VAL A  13       4.620  -6.051   3.924  1.00  0.00           C  
ATOM    193  H   VAL A  13       7.729  -6.425   2.831  1.00  0.00           H  
ATOM    194  HA  VAL A  13       5.118  -7.208   1.588  1.00  0.00           H  
ATOM    195  HB  VAL A  13       6.137  -4.789   3.107  1.00  0.00           H  
ATOM    196 HG11 VAL A  13       3.391  -5.015   1.803  1.00  0.00           H  
ATOM    197 HG12 VAL A  13       4.083  -3.709   2.799  1.00  0.00           H  
ATOM    198 HG13 VAL A  13       4.687  -3.966   1.186  1.00  0.00           H  
ATOM    199 HG21 VAL A  13       5.310  -6.728   4.407  1.00  0.00           H  
ATOM    200 HG22 VAL A  13       4.321  -5.290   4.642  1.00  0.00           H  
ATOM    201 HG23 VAL A  13       3.740  -6.605   3.593  1.00  0.00           H  
ATOM    202  N   THR A  14       5.982  -6.414  -0.649  1.00  0.00           N  
ATOM    203  CA  THR A  14       6.250  -5.842  -1.957  1.00  0.00           C  
ATOM    204  C   THR A  14       4.977  -5.163  -2.452  1.00  0.00           C  
ATOM    205  O   THR A  14       3.887  -5.711  -2.298  1.00  0.00           O  
ATOM    206  CB  THR A  14       6.762  -6.944  -2.888  1.00  0.00           C  
ATOM    207  OG1 THR A  14       7.875  -7.572  -2.276  1.00  0.00           O  
ATOM    208  CG2 THR A  14       7.188  -6.387  -4.250  1.00  0.00           C  
ATOM    209  H   THR A  14       5.416  -7.255  -0.611  1.00  0.00           H  
ATOM    210  HA  THR A  14       7.029  -5.086  -1.890  1.00  0.00           H  
ATOM    211  HB  THR A  14       5.976  -7.688  -3.042  1.00  0.00           H  
ATOM    212  HG1 THR A  14       8.317  -6.946  -1.685  1.00  0.00           H  
ATOM    213 HG21 THR A  14       7.602  -7.194  -4.855  1.00  0.00           H  
ATOM    214 HG22 THR A  14       6.327  -5.968  -4.772  1.00  0.00           H  
ATOM    215 HG23 THR A  14       7.943  -5.613  -4.126  1.00  0.00           H  
ATOM    216  N   PHE A  15       5.104  -3.951  -2.998  1.00  0.00           N  
ATOM    217  CA  PHE A  15       3.976  -3.192  -3.506  1.00  0.00           C  
ATOM    218  C   PHE A  15       4.446  -2.395  -4.709  1.00  0.00           C  
ATOM    219  O   PHE A  15       5.542  -1.826  -4.705  1.00  0.00           O  
ATOM    220  CB  PHE A  15       3.391  -2.289  -2.414  1.00  0.00           C  
ATOM    221  CG  PHE A  15       4.320  -1.234  -1.864  1.00  0.00           C  
ATOM    222  CD1 PHE A  15       5.347  -1.603  -0.978  1.00  0.00           C  
ATOM    223  CD2 PHE A  15       4.125   0.121  -2.195  1.00  0.00           C  
ATOM    224  CE1 PHE A  15       6.205  -0.627  -0.462  1.00  0.00           C  
ATOM    225  CE2 PHE A  15       4.937   1.107  -1.615  1.00  0.00           C  
ATOM    226  CZ  PHE A  15       5.989   0.726  -0.764  1.00  0.00           C  
ATOM    227  H   PHE A  15       6.021  -3.516  -3.100  1.00  0.00           H  
ATOM    228  HA  PHE A  15       3.192  -3.877  -3.833  1.00  0.00           H  
ATOM    229  HB2 PHE A  15       2.503  -1.791  -2.800  1.00  0.00           H  
ATOM    230  HB3 PHE A  15       3.092  -2.917  -1.582  1.00  0.00           H  
ATOM    231  HD1 PHE A  15       5.496  -2.636  -0.704  1.00  0.00           H  
ATOM    232  HD2 PHE A  15       3.363   0.410  -2.908  1.00  0.00           H  
ATOM    233  HE1 PHE A  15       7.000  -0.909   0.211  1.00  0.00           H  
ATOM    234  HE2 PHE A  15       4.761   2.150  -1.840  1.00  0.00           H  
ATOM    235  HZ  PHE A  15       6.661   1.458  -0.361  1.00  0.00           H  
ATOM    236  N   ASP A  16       3.637  -2.386  -5.767  1.00  0.00           N  
ATOM    237  CA  ASP A  16       3.963  -1.612  -6.939  1.00  0.00           C  
ATOM    238  C   ASP A  16       3.894  -0.140  -6.573  1.00  0.00           C  
ATOM    239  O   ASP A  16       3.203   0.266  -5.637  1.00  0.00           O  
ATOM    240  CB  ASP A  16       3.028  -1.868  -8.124  1.00  0.00           C  
ATOM    241  CG  ASP A  16       2.274  -3.181  -8.053  1.00  0.00           C  
ATOM    242  OD1 ASP A  16       1.499  -3.291  -7.079  1.00  0.00           O  
ATOM    243  OD2 ASP A  16       2.479  -4.013  -8.960  1.00  0.00           O  
ATOM    244  H   ASP A  16       2.741  -2.874  -5.777  1.00  0.00           H  
ATOM    245  HA  ASP A  16       4.967  -1.891  -7.253  1.00  0.00           H  
ATOM    246  HB2 ASP A  16       2.290  -1.072  -8.154  1.00  0.00           H  
ATOM    247  HB3 ASP A  16       3.610  -1.832  -9.045  1.00  0.00           H  
ATOM    248  N   HIS A  17       4.571   0.650  -7.390  1.00  0.00           N  
ATOM    249  CA  HIS A  17       4.534   2.088  -7.356  1.00  0.00           C  
ATOM    250  C   HIS A  17       3.925   2.532  -8.684  1.00  0.00           C  
ATOM    251  O   HIS A  17       2.791   3.000  -8.730  1.00  0.00           O  
ATOM    252  CB  HIS A  17       5.970   2.573  -7.121  1.00  0.00           C  
ATOM    253  CG  HIS A  17       6.070   4.014  -6.730  1.00  0.00           C  
ATOM    254  ND1 HIS A  17       6.996   4.919  -7.191  1.00  0.00           N  
ATOM    255  CD2 HIS A  17       5.252   4.660  -5.851  1.00  0.00           C  
ATOM    256  CE1 HIS A  17       6.697   6.105  -6.628  1.00  0.00           C  
ATOM    257  NE2 HIS A  17       5.637   5.995  -5.809  1.00  0.00           N  
ATOM    258  H   HIS A  17       5.092   0.216  -8.142  1.00  0.00           H  
ATOM    259  HA  HIS A  17       3.885   2.424  -6.547  1.00  0.00           H  
ATOM    260  HB2 HIS A  17       6.424   1.987  -6.323  1.00  0.00           H  
ATOM    261  HB3 HIS A  17       6.558   2.421  -8.020  1.00  0.00           H  
ATOM    262  HD1 HIS A  17       7.762   4.703  -7.817  1.00  0.00           H  
ATOM    263  HD2 HIS A  17       4.440   4.219  -5.299  1.00  0.00           H  
ATOM    264  HE1 HIS A  17       7.225   7.028  -6.806  1.00  0.00           H  
ATOM    265  N   LYS A  18       4.648   2.284  -9.778  1.00  0.00           N  
ATOM    266  CA  LYS A  18       4.229   2.558 -11.143  1.00  0.00           C  
ATOM    267  C   LYS A  18       2.867   1.929 -11.434  1.00  0.00           C  
ATOM    268  O   LYS A  18       1.939   2.624 -11.824  1.00  0.00           O  
ATOM    269  CB  LYS A  18       5.352   2.150 -12.104  1.00  0.00           C  
ATOM    270  CG  LYS A  18       4.895   1.695 -13.493  1.00  0.00           C  
ATOM    271  CD  LYS A  18       5.057   0.177 -13.622  1.00  0.00           C  
ATOM    272  CE  LYS A  18       4.020  -0.488 -14.536  1.00  0.00           C  
ATOM    273  NZ  LYS A  18       3.830   0.199 -15.827  1.00  0.00           N  
ATOM    274  H   LYS A  18       5.515   1.777  -9.648  1.00  0.00           H  
ATOM    275  HA  LYS A  18       4.118   3.628 -11.271  1.00  0.00           H  
ATOM    276  HB2 LYS A  18       6.020   3.005 -12.217  1.00  0.00           H  
ATOM    277  HB3 LYS A  18       5.934   1.351 -11.656  1.00  0.00           H  
ATOM    278  HG2 LYS A  18       3.890   2.051 -13.722  1.00  0.00           H  
ATOM    279  HG3 LYS A  18       5.570   2.144 -14.207  1.00  0.00           H  
ATOM    280  HD2 LYS A  18       6.080  -0.022 -13.955  1.00  0.00           H  
ATOM    281  HD3 LYS A  18       4.946  -0.270 -12.634  1.00  0.00           H  
ATOM    282  HE2 LYS A  18       4.292  -1.532 -14.710  1.00  0.00           H  
ATOM    283  HE3 LYS A  18       3.058  -0.473 -14.024  1.00  0.00           H  
ATOM    284  HZ1 LYS A  18       2.936  -0.115 -16.216  1.00  0.00           H  
ATOM    285  HZ2 LYS A  18       3.606   1.185 -15.676  1.00  0.00           H  
ATOM    286  HZ3 LYS A  18       4.589   0.094 -16.478  1.00  0.00           H  
ATOM    287  N   ALA A  19       2.734   0.618 -11.271  1.00  0.00           N  
ATOM    288  CA  ALA A  19       1.468  -0.063 -11.543  1.00  0.00           C  
ATOM    289  C   ALA A  19       0.283   0.577 -10.809  1.00  0.00           C  
ATOM    290  O   ALA A  19      -0.693   0.977 -11.441  1.00  0.00           O  
ATOM    291  CB  ALA A  19       1.557  -1.527 -11.160  1.00  0.00           C  
ATOM    292  H   ALA A  19       3.578   0.099 -11.087  1.00  0.00           H  
ATOM    293  HA  ALA A  19       1.281  -0.022 -12.615  1.00  0.00           H  
ATOM    294  HB1 ALA A  19       1.449  -1.579 -10.085  1.00  0.00           H  
ATOM    295  HB2 ALA A  19       0.729  -2.068 -11.615  1.00  0.00           H  
ATOM    296  HB3 ALA A  19       2.506  -1.957 -11.473  1.00  0.00           H  
ATOM    297  N   HIS A  20       0.367   0.693  -9.477  1.00  0.00           N  
ATOM    298  CA  HIS A  20      -0.664   1.364  -8.691  1.00  0.00           C  
ATOM    299  C   HIS A  20      -0.868   2.765  -9.268  1.00  0.00           C  
ATOM    300  O   HIS A  20      -1.987   3.252  -9.374  1.00  0.00           O  
ATOM    301  CB  HIS A  20      -0.277   1.427  -7.199  1.00  0.00           C  
ATOM    302  CG  HIS A  20      -0.675   0.213  -6.384  1.00  0.00           C  
ATOM    303  ND1 HIS A  20      -0.056  -1.012  -6.422  1.00  0.00           N  
ATOM    304  CD2 HIS A  20      -1.677   0.129  -5.440  1.00  0.00           C  
ATOM    305  CE1 HIS A  20      -0.681  -1.806  -5.538  1.00  0.00           C  
ATOM    306  NE2 HIS A  20      -1.683  -1.168  -4.908  1.00  0.00           N  
ATOM    307  H   HIS A  20       1.225   0.433  -9.017  1.00  0.00           H  
ATOM    308  HA  HIS A  20      -1.604   0.820  -8.787  1.00  0.00           H  
ATOM    309  HB2 HIS A  20       0.797   1.589  -7.103  1.00  0.00           H  
ATOM    310  HB3 HIS A  20      -0.771   2.286  -6.756  1.00  0.00           H  
ATOM    311  HD1 HIS A  20       0.723  -1.300  -7.003  1.00  0.00           H  
ATOM    312  HD2 HIS A  20      -2.344   0.920  -5.146  1.00  0.00           H  
ATOM    313  HE1 HIS A  20      -0.398  -2.832  -5.382  1.00  0.00           H  
ATOM    314  N   ALA A  21       0.217   3.417  -9.675  1.00  0.00           N  
ATOM    315  CA  ALA A  21       0.137   4.776 -10.185  1.00  0.00           C  
ATOM    316  C   ALA A  21      -0.672   4.851 -11.486  1.00  0.00           C  
ATOM    317  O   ALA A  21      -1.598   5.637 -11.592  1.00  0.00           O  
ATOM    318  CB  ALA A  21       1.534   5.368 -10.330  1.00  0.00           C  
ATOM    319  H   ALA A  21       1.108   2.917  -9.659  1.00  0.00           H  
ATOM    320  HA  ALA A  21      -0.383   5.384  -9.444  1.00  0.00           H  
ATOM    321  HB1 ALA A  21       1.430   6.400 -10.642  1.00  0.00           H  
ATOM    322  HB2 ALA A  21       2.053   5.313  -9.373  1.00  0.00           H  
ATOM    323  HB3 ALA A  21       2.115   4.844 -11.079  1.00  0.00           H  
ATOM    324  N   GLU A  22      -0.371   4.030 -12.481  1.00  0.00           N  
ATOM    325  CA  GLU A  22      -1.082   4.059 -13.756  1.00  0.00           C  
ATOM    326  C   GLU A  22      -2.517   3.557 -13.599  1.00  0.00           C  
ATOM    327  O   GLU A  22      -3.431   4.093 -14.221  1.00  0.00           O  
ATOM    328  CB  GLU A  22      -0.297   3.350 -14.871  1.00  0.00           C  
ATOM    329  CG  GLU A  22       0.059   1.881 -14.614  1.00  0.00           C  
ATOM    330  CD  GLU A  22       1.237   1.422 -15.464  1.00  0.00           C  
ATOM    331  OE1 GLU A  22       2.229   2.177 -15.573  1.00  0.00           O  
ATOM    332  OE2 GLU A  22       1.242   0.261 -15.929  1.00  0.00           O  
ATOM    333  H   GLU A  22       0.341   3.348 -12.293  1.00  0.00           H  
ATOM    334  HA  GLU A  22      -1.156   5.103 -14.067  1.00  0.00           H  
ATOM    335  HB2 GLU A  22      -0.878   3.393 -15.791  1.00  0.00           H  
ATOM    336  HB3 GLU A  22       0.622   3.918 -15.014  1.00  0.00           H  
ATOM    337  HG2 GLU A  22       0.360   1.761 -13.583  1.00  0.00           H  
ATOM    338  HG3 GLU A  22      -0.806   1.247 -14.804  1.00  0.00           H  
ATOM    339  N   LYS A  23      -2.727   2.543 -12.756  1.00  0.00           N  
ATOM    340  CA  LYS A  23      -4.059   2.060 -12.443  1.00  0.00           C  
ATOM    341  C   LYS A  23      -4.894   3.128 -11.721  1.00  0.00           C  
ATOM    342  O   LYS A  23      -6.089   3.240 -11.990  1.00  0.00           O  
ATOM    343  CB  LYS A  23      -3.943   0.767 -11.624  1.00  0.00           C  
ATOM    344  CG  LYS A  23      -3.302  -0.384 -12.419  1.00  0.00           C  
ATOM    345  CD  LYS A  23      -4.214  -0.858 -13.557  1.00  0.00           C  
ATOM    346  CE  LYS A  23      -3.789  -2.217 -14.136  1.00  0.00           C  
ATOM    347  NZ  LYS A  23      -4.180  -3.348 -13.271  1.00  0.00           N  
ATOM    348  H   LYS A  23      -1.937   2.092 -12.304  1.00  0.00           H  
ATOM    349  HA  LYS A  23      -4.580   1.842 -13.375  1.00  0.00           H  
ATOM    350  HB2 LYS A  23      -3.333   0.964 -10.741  1.00  0.00           H  
ATOM    351  HB3 LYS A  23      -4.935   0.462 -11.284  1.00  0.00           H  
ATOM    352  HG2 LYS A  23      -2.351  -0.066 -12.852  1.00  0.00           H  
ATOM    353  HG3 LYS A  23      -3.116  -1.198 -11.716  1.00  0.00           H  
ATOM    354  HD2 LYS A  23      -5.240  -0.906 -13.192  1.00  0.00           H  
ATOM    355  HD3 LYS A  23      -4.172  -0.123 -14.362  1.00  0.00           H  
ATOM    356  HE2 LYS A  23      -4.283  -2.348 -15.100  1.00  0.00           H  
ATOM    357  HE3 LYS A  23      -2.709  -2.230 -14.295  1.00  0.00           H  
ATOM    358  HZ1 LYS A  23      -5.166  -3.304 -12.997  1.00  0.00           H  
ATOM    359  HZ2 LYS A  23      -3.990  -4.250 -13.673  1.00  0.00           H  
ATOM    360  HZ3 LYS A  23      -3.748  -3.308 -12.344  1.00  0.00           H  
ATOM    361  N   LEU A  24      -4.294   3.875 -10.786  1.00  0.00           N  
ATOM    362  CA  LEU A  24      -5.026   4.717  -9.841  1.00  0.00           C  
ATOM    363  C   LEU A  24      -4.812   6.214 -10.099  1.00  0.00           C  
ATOM    364  O   LEU A  24      -5.782   6.965 -10.160  1.00  0.00           O  
ATOM    365  CB  LEU A  24      -4.631   4.346  -8.405  1.00  0.00           C  
ATOM    366  CG  LEU A  24      -4.711   2.835  -8.115  1.00  0.00           C  
ATOM    367  CD1 LEU A  24      -4.004   2.531  -6.793  1.00  0.00           C  
ATOM    368  CD2 LEU A  24      -6.162   2.353  -8.098  1.00  0.00           C  
ATOM    369  H   LEU A  24      -3.314   3.704 -10.590  1.00  0.00           H  
ATOM    370  HA  LEU A  24      -6.096   4.532  -9.929  1.00  0.00           H  
ATOM    371  HB2 LEU A  24      -3.619   4.701  -8.209  1.00  0.00           H  
ATOM    372  HB3 LEU A  24      -5.307   4.868  -7.728  1.00  0.00           H  
ATOM    373  HG  LEU A  24      -4.191   2.252  -8.871  1.00  0.00           H  
ATOM    374 HD11 LEU A  24      -4.380   3.160  -5.993  1.00  0.00           H  
ATOM    375 HD12 LEU A  24      -4.140   1.482  -6.536  1.00  0.00           H  
ATOM    376 HD13 LEU A  24      -2.943   2.735  -6.903  1.00  0.00           H  
ATOM    377 HD21 LEU A  24      -6.201   1.343  -7.695  1.00  0.00           H  
ATOM    378 HD22 LEU A  24      -6.778   3.012  -7.490  1.00  0.00           H  
ATOM    379 HD23 LEU A  24      -6.553   2.340  -9.115  1.00  0.00           H  
ATOM    380  N   GLY A  25      -3.558   6.661 -10.224  1.00  0.00           N  
ATOM    381  CA  GLY A  25      -3.185   8.017 -10.593  1.00  0.00           C  
ATOM    382  C   GLY A  25      -1.854   8.351  -9.925  1.00  0.00           C  
ATOM    383  O   GLY A  25      -0.794   8.133 -10.500  1.00  0.00           O  
ATOM    384  H   GLY A  25      -2.784   6.000 -10.257  1.00  0.00           H  
ATOM    385  HA2 GLY A  25      -3.065   8.067 -11.676  1.00  0.00           H  
ATOM    386  HA3 GLY A  25      -3.946   8.739 -10.291  1.00  0.00           H  
ATOM    387  N   CYS A  26      -1.968   8.815  -8.681  1.00  0.00           N  
ATOM    388  CA  CYS A  26      -0.965   9.199  -7.672  1.00  0.00           C  
ATOM    389  C   CYS A  26      -1.731   9.506  -6.376  1.00  0.00           C  
ATOM    390  O   CYS A  26      -1.333   9.102  -5.280  1.00  0.00           O  
ATOM    391  CB  CYS A  26      -0.170  10.452  -8.001  1.00  0.00           C  
ATOM    392  SG  CYS A  26       0.855  10.478  -9.502  1.00  0.00           S  
ATOM    393  H   CYS A  26      -2.927   8.787  -8.382  1.00  0.00           H  
ATOM    394  HA  CYS A  26      -0.287   8.372  -7.490  1.00  0.00           H  
ATOM    395  HB2 CYS A  26      -0.858  11.295  -8.084  1.00  0.00           H  
ATOM    396  HB3 CYS A  26       0.498  10.651  -7.163  1.00  0.00           H  
ATOM    397  N   ASP A  27      -2.850  10.222  -6.551  1.00  0.00           N  
ATOM    398  CA  ASP A  27      -3.763  10.794  -5.566  1.00  0.00           C  
ATOM    399  C   ASP A  27      -4.082   9.758  -4.505  1.00  0.00           C  
ATOM    400  O   ASP A  27      -4.128  10.046  -3.312  1.00  0.00           O  
ATOM    401  CB  ASP A  27      -5.071  11.227  -6.260  1.00  0.00           C  
ATOM    402  CG  ASP A  27      -4.876  11.915  -7.609  1.00  0.00           C  
ATOM    403  OD1 ASP A  27      -4.298  11.237  -8.493  1.00  0.00           O  
ATOM    404  OD2 ASP A  27      -5.307  13.079  -7.734  1.00  0.00           O  
ATOM    405  H   ASP A  27      -3.125  10.443  -7.504  1.00  0.00           H  
ATOM    406  HA  ASP A  27      -3.298  11.669  -5.114  1.00  0.00           H  
ATOM    407  HB2 ASP A  27      -5.700  10.356  -6.445  1.00  0.00           H  
ATOM    408  HB3 ASP A  27      -5.607  11.896  -5.587  1.00  0.00           H  
ATOM    409  N   ALA A  28      -4.278   8.534  -5.002  1.00  0.00           N  
ATOM    410  CA  ALA A  28      -4.390   7.289  -4.272  1.00  0.00           C  
ATOM    411  C   ALA A  28      -3.627   7.306  -2.951  1.00  0.00           C  
ATOM    412  O   ALA A  28      -4.151   6.884  -1.922  1.00  0.00           O  
ATOM    413  CB  ALA A  28      -3.838   6.173  -5.162  1.00  0.00           C  
ATOM    414  H   ALA A  28      -4.238   8.473  -6.006  1.00  0.00           H  
ATOM    415  HA  ALA A  28      -5.449   7.126  -4.095  1.00  0.00           H  
ATOM    416  HB1 ALA A  28      -2.837   6.431  -5.506  1.00  0.00           H  
ATOM    417  HB2 ALA A  28      -3.779   5.241  -4.602  1.00  0.00           H  
ATOM    418  HB3 ALA A  28      -4.489   6.045  -6.023  1.00  0.00           H  
ATOM    419  N   CYS A  29      -2.367   7.737  -3.019  1.00  0.00           N  
ATOM    420  CA  CYS A  29      -1.419   7.658  -1.921  1.00  0.00           C  
ATOM    421  C   CYS A  29      -0.836   9.037  -1.598  1.00  0.00           C  
ATOM    422  O   CYS A  29      -0.598   9.342  -0.432  1.00  0.00           O  
ATOM    423  CB  CYS A  29      -0.346   6.664  -2.283  1.00  0.00           C  
ATOM    424  SG  CYS A  29      -1.076   5.128  -2.933  1.00  0.00           S  
ATOM    425  H   CYS A  29      -2.031   8.062  -3.921  1.00  0.00           H  
ATOM    426  HA  CYS A  29      -1.916   7.296  -1.020  1.00  0.00           H  
ATOM    427  HB2 CYS A  29       0.309   7.108  -3.033  1.00  0.00           H  
ATOM    428  HB3 CYS A  29       0.227   6.414  -1.395  1.00  0.00           H  
ATOM    429  N   HIS A  30      -0.580   9.868  -2.616  1.00  0.00           N  
ATOM    430  CA  HIS A  30       0.096  11.148  -2.461  1.00  0.00           C  
ATOM    431  C   HIS A  30      -0.859  12.295  -2.774  1.00  0.00           C  
ATOM    432  O   HIS A  30      -1.240  12.457  -3.930  1.00  0.00           O  
ATOM    433  CB  HIS A  30       1.262  11.221  -3.439  1.00  0.00           C  
ATOM    434  CG  HIS A  30       2.340  10.202  -3.193  1.00  0.00           C  
ATOM    435  ND1 HIS A  30       3.402  10.274  -2.308  1.00  0.00           N  
ATOM    436  CD2 HIS A  30       2.600   9.182  -4.054  1.00  0.00           C  
ATOM    437  CE1 HIS A  30       4.290   9.339  -2.685  1.00  0.00           C  
ATOM    438  NE2 HIS A  30       3.840   8.660  -3.741  1.00  0.00           N  
ATOM    439  H   HIS A  30      -0.863   9.608  -3.557  1.00  0.00           H  
ATOM    440  HA  HIS A  30       0.521  11.277  -1.465  1.00  0.00           H  
ATOM    441  HB2 HIS A  30       0.862  11.072  -4.444  1.00  0.00           H  
ATOM    442  HB3 HIS A  30       1.658  12.232  -3.420  1.00  0.00           H  
ATOM    443  HD1 HIS A  30       3.618  10.977  -1.603  1.00  0.00           H  
ATOM    444  HD2 HIS A  30       2.033   8.884  -4.915  1.00  0.00           H  
ATOM    445  HE1 HIS A  30       5.275   9.189  -2.275  1.00  0.00           H  
ATOM    446  N   GLU A  31      -1.172  13.123  -1.776  1.00  0.00           N  
ATOM    447  CA  GLU A  31      -1.942  14.342  -1.974  1.00  0.00           C  
ATOM    448  C   GLU A  31      -1.024  15.485  -2.433  1.00  0.00           C  
ATOM    449  O   GLU A  31      -0.428  15.427  -3.505  1.00  0.00           O  
ATOM    450  CB  GLU A  31      -2.704  14.681  -0.682  1.00  0.00           C  
ATOM    451  CG  GLU A  31      -3.714  13.600  -0.306  1.00  0.00           C  
ATOM    452  CD  GLU A  31      -4.549  14.015   0.901  1.00  0.00           C  
ATOM    453  OE1 GLU A  31      -4.039  14.846   1.684  1.00  0.00           O  
ATOM    454  OE2 GLU A  31      -5.686  13.509   1.010  1.00  0.00           O  
ATOM    455  H   GLU A  31      -0.843  12.908  -0.847  1.00  0.00           H  
ATOM    456  HA  GLU A  31      -2.683  14.184  -2.760  1.00  0.00           H  
ATOM    457  HB2 GLU A  31      -2.016  14.797   0.158  1.00  0.00           H  
ATOM    458  HB3 GLU A  31      -3.274  15.603  -0.819  1.00  0.00           H  
ATOM    459  HG2 GLU A  31      -4.373  13.433  -1.157  1.00  0.00           H  
ATOM    460  HG3 GLU A  31      -3.190  12.677  -0.068  1.00  0.00           H  
ATOM    461  N   GLY A  32      -0.922  16.537  -1.613  1.00  0.00           N  
ATOM    462  CA  GLY A  32      -0.339  17.829  -1.963  1.00  0.00           C  
ATOM    463  C   GLY A  32       1.040  17.756  -2.625  1.00  0.00           C  
ATOM    464  O   GLY A  32       1.326  18.521  -3.542  1.00  0.00           O  
ATOM    465  H   GLY A  32      -1.440  16.479  -0.749  1.00  0.00           H  
ATOM    466  HA2 GLY A  32      -1.024  18.343  -2.639  1.00  0.00           H  
ATOM    467  HA3 GLY A  32      -0.248  18.422  -1.053  1.00  0.00           H  
ATOM    468  N   THR A  33       1.911  16.872  -2.140  1.00  0.00           N  
ATOM    469  CA  THR A  33       3.239  16.650  -2.692  1.00  0.00           C  
ATOM    470  C   THR A  33       3.632  15.221  -2.318  1.00  0.00           C  
ATOM    471  O   THR A  33       3.203  14.755  -1.260  1.00  0.00           O  
ATOM    472  CB  THR A  33       4.218  17.710  -2.157  1.00  0.00           C  
ATOM    473  OG1 THR A  33       5.510  17.491  -2.681  1.00  0.00           O  
ATOM    474  CG2 THR A  33       4.306  17.737  -0.626  1.00  0.00           C  
ATOM    475  H   THR A  33       1.627  16.236  -1.406  1.00  0.00           H  
ATOM    476  HA  THR A  33       3.179  16.744  -3.777  1.00  0.00           H  
ATOM    477  HB  THR A  33       3.876  18.690  -2.499  1.00  0.00           H  
ATOM    478  HG1 THR A  33       6.078  18.221  -2.424  1.00  0.00           H  
ATOM    479 HG21 THR A  33       4.685  16.786  -0.250  1.00  0.00           H  
ATOM    480 HG22 THR A  33       4.982  18.532  -0.313  1.00  0.00           H  
ATOM    481 HG23 THR A  33       3.325  17.927  -0.191  1.00  0.00           H  
ATOM    482  N   PRO A  34       4.361  14.479  -3.169  1.00  0.00           N  
ATOM    483  CA  PRO A  34       4.543  13.060  -2.949  1.00  0.00           C  
ATOM    484  C   PRO A  34       5.521  12.744  -1.818  1.00  0.00           C  
ATOM    485  O   PRO A  34       5.170  11.955  -0.942  1.00  0.00           O  
ATOM    486  CB  PRO A  34       4.950  12.450  -4.286  1.00  0.00           C  
ATOM    487  CG  PRO A  34       5.562  13.629  -5.029  1.00  0.00           C  
ATOM    488  CD  PRO A  34       4.788  14.842  -4.510  1.00  0.00           C  
ATOM    489  HA  PRO A  34       3.577  12.669  -2.680  1.00  0.00           H  
ATOM    490  HB2 PRO A  34       5.647  11.623  -4.161  1.00  0.00           H  
ATOM    491  HB3 PRO A  34       4.061  12.108  -4.819  1.00  0.00           H  
ATOM    492  HG2 PRO A  34       6.607  13.707  -4.738  1.00  0.00           H  
ATOM    493  HG3 PRO A  34       5.465  13.506  -6.105  1.00  0.00           H  
ATOM    494  HD2 PRO A  34       5.419  15.731  -4.521  1.00  0.00           H  
ATOM    495  HD3 PRO A  34       3.910  14.998  -5.138  1.00  0.00           H  
ATOM    496  N   ALA A  35       6.717  13.341  -1.891  1.00  0.00           N  
ATOM    497  CA  ALA A  35       7.821  13.374  -0.929  1.00  0.00           C  
ATOM    498  C   ALA A  35       7.864  12.262   0.134  1.00  0.00           C  
ATOM    499  O   ALA A  35       8.056  12.561   1.310  1.00  0.00           O  
ATOM    500  CB  ALA A  35       7.851  14.767  -0.287  1.00  0.00           C  
ATOM    501  H   ALA A  35       6.837  13.950  -2.686  1.00  0.00           H  
ATOM    502  HA  ALA A  35       8.740  13.275  -1.509  1.00  0.00           H  
ATOM    503  HB1 ALA A  35       8.743  14.874   0.332  1.00  0.00           H  
ATOM    504  HB2 ALA A  35       7.872  15.534  -1.063  1.00  0.00           H  
ATOM    505  HB3 ALA A  35       6.964  14.909   0.332  1.00  0.00           H  
ATOM    506  N   LYS A  36       7.777  10.997  -0.296  1.00  0.00           N  
ATOM    507  CA  LYS A  36       7.757   9.796   0.535  1.00  0.00           C  
ATOM    508  C   LYS A  36       6.554   9.733   1.477  1.00  0.00           C  
ATOM    509  O   LYS A  36       6.140  10.732   2.055  1.00  0.00           O  
ATOM    510  CB  LYS A  36       9.057   9.602   1.329  1.00  0.00           C  
ATOM    511  CG  LYS A  36      10.247   9.323   0.403  1.00  0.00           C  
ATOM    512  CD  LYS A  36      11.469   8.766   1.145  1.00  0.00           C  
ATOM    513  CE  LYS A  36      11.181   7.391   1.773  1.00  0.00           C  
ATOM    514  NZ  LYS A  36      11.972   6.297   1.181  1.00  0.00           N  
ATOM    515  H   LYS A  36       7.638  10.868  -1.284  1.00  0.00           H  
ATOM    516  HA  LYS A  36       7.662   8.961  -0.157  1.00  0.00           H  
ATOM    517  HB2 LYS A  36       9.273  10.475   1.945  1.00  0.00           H  
ATOM    518  HB3 LYS A  36       8.895   8.767   2.007  1.00  0.00           H  
ATOM    519  HG2 LYS A  36       9.978   8.628  -0.393  1.00  0.00           H  
ATOM    520  HG3 LYS A  36      10.528  10.269  -0.055  1.00  0.00           H  
ATOM    521  HD2 LYS A  36      12.291   8.707   0.427  1.00  0.00           H  
ATOM    522  HD3 LYS A  36      11.755   9.477   1.924  1.00  0.00           H  
ATOM    523  HE2 LYS A  36      11.345   7.437   2.848  1.00  0.00           H  
ATOM    524  HE3 LYS A  36      10.144   7.103   1.608  1.00  0.00           H  
ATOM    525  HZ1 LYS A  36      12.963   6.348   1.340  1.00  0.00           H  
ATOM    526  HZ2 LYS A  36      11.573   5.412   1.515  1.00  0.00           H  
ATOM    527  HZ3 LYS A  36      11.753   6.206   0.183  1.00  0.00           H  
ATOM    528  N   ILE A  37       6.011   8.524   1.659  1.00  0.00           N  
ATOM    529  CA  ILE A  37       4.878   8.332   2.569  1.00  0.00           C  
ATOM    530  C   ILE A  37       5.002   7.108   3.487  1.00  0.00           C  
ATOM    531  O   ILE A  37       4.092   6.865   4.271  1.00  0.00           O  
ATOM    532  CB  ILE A  37       3.536   8.428   1.810  1.00  0.00           C  
ATOM    533  CG1 ILE A  37       3.598   7.734   0.444  1.00  0.00           C  
ATOM    534  CG2 ILE A  37       3.117   9.899   1.648  1.00  0.00           C  
ATOM    535  CD1 ILE A  37       2.257   7.763  -0.283  1.00  0.00           C  
ATOM    536  H   ILE A  37       6.342   7.752   1.087  1.00  0.00           H  
ATOM    537  HA  ILE A  37       4.877   9.138   3.303  1.00  0.00           H  
ATOM    538  HB  ILE A  37       2.767   7.925   2.396  1.00  0.00           H  
ATOM    539 HG12 ILE A  37       4.342   8.199  -0.198  1.00  0.00           H  
ATOM    540 HG13 ILE A  37       3.867   6.698   0.610  1.00  0.00           H  
ATOM    541 HG21 ILE A  37       3.186  10.422   2.602  1.00  0.00           H  
ATOM    542 HG22 ILE A  37       3.757  10.398   0.922  1.00  0.00           H  
ATOM    543 HG23 ILE A  37       2.082   9.966   1.316  1.00  0.00           H  
ATOM    544 HD11 ILE A  37       1.485   7.319   0.344  1.00  0.00           H  
ATOM    545 HD12 ILE A  37       1.978   8.782  -0.542  1.00  0.00           H  
ATOM    546 HD13 ILE A  37       2.351   7.200  -1.209  1.00  0.00           H  
ATOM    547  N   ALA A  38       6.146   6.406   3.454  1.00  0.00           N  
ATOM    548  CA  ALA A  38       6.622   5.478   4.489  1.00  0.00           C  
ATOM    549  C   ALA A  38       5.501   4.722   5.206  1.00  0.00           C  
ATOM    550  O   ALA A  38       5.225   4.966   6.379  1.00  0.00           O  
ATOM    551  CB  ALA A  38       7.472   6.246   5.505  1.00  0.00           C  
ATOM    552  H   ALA A  38       6.815   6.654   2.748  1.00  0.00           H  
ATOM    553  HA  ALA A  38       7.266   4.740   4.009  1.00  0.00           H  
ATOM    554  HB1 ALA A  38       7.835   5.551   6.265  1.00  0.00           H  
ATOM    555  HB2 ALA A  38       8.320   6.717   5.010  1.00  0.00           H  
ATOM    556  HB3 ALA A  38       6.862   7.008   5.993  1.00  0.00           H  
ATOM    557  N   ILE A  39       4.846   3.812   4.491  1.00  0.00           N  
ATOM    558  CA  ILE A  39       3.641   3.179   4.989  1.00  0.00           C  
ATOM    559  C   ILE A  39       4.023   2.006   5.886  1.00  0.00           C  
ATOM    560  O   ILE A  39       4.539   0.993   5.416  1.00  0.00           O  
ATOM    561  CB  ILE A  39       2.716   2.793   3.829  1.00  0.00           C  
ATOM    562  CG1 ILE A  39       2.571   4.015   2.903  1.00  0.00           C  
ATOM    563  CG2 ILE A  39       1.373   2.347   4.413  1.00  0.00           C  
ATOM    564  CD1 ILE A  39       1.325   4.003   2.027  1.00  0.00           C  
ATOM    565  H   ILE A  39       5.176   3.576   3.564  1.00  0.00           H  
ATOM    566  HA  ILE A  39       3.093   3.914   5.584  1.00  0.00           H  
ATOM    567  HB  ILE A  39       3.148   1.963   3.272  1.00  0.00           H  
ATOM    568 HG12 ILE A  39       2.526   4.925   3.497  1.00  0.00           H  
ATOM    569 HG13 ILE A  39       3.445   4.077   2.261  1.00  0.00           H  
ATOM    570 HG21 ILE A  39       1.534   1.549   5.133  1.00  0.00           H  
ATOM    571 HG22 ILE A  39       0.888   3.184   4.913  1.00  0.00           H  
ATOM    572 HG23 ILE A  39       0.730   1.965   3.622  1.00  0.00           H  
ATOM    573 HD11 ILE A  39       1.369   4.838   1.330  1.00  0.00           H  
ATOM    574 HD12 ILE A  39       1.256   3.070   1.473  1.00  0.00           H  
ATOM    575 HD13 ILE A  39       0.456   4.128   2.669  1.00  0.00           H  
ATOM    576  N   ASP A  40       3.765   2.174   7.179  1.00  0.00           N  
ATOM    577  CA  ASP A  40       4.081   1.238   8.247  1.00  0.00           C  
ATOM    578  C   ASP A  40       2.834   0.462   8.638  1.00  0.00           C  
ATOM    579  O   ASP A  40       1.723   0.909   8.360  1.00  0.00           O  
ATOM    580  CB  ASP A  40       4.652   1.968   9.473  1.00  0.00           C  
ATOM    581  CG  ASP A  40       4.085   3.347   9.778  1.00  0.00           C  
ATOM    582  OD1 ASP A  40       2.909   3.655   9.449  1.00  0.00           O  
ATOM    583  OD2 ASP A  40       4.815   4.115  10.443  1.00  0.00           O  
ATOM    584  H   ASP A  40       3.221   2.989   7.433  1.00  0.00           H  
ATOM    585  HA  ASP A  40       4.839   0.531   7.908  1.00  0.00           H  
ATOM    586  HB2 ASP A  40       4.517   1.352  10.363  1.00  0.00           H  
ATOM    587  HB3 ASP A  40       5.722   2.072   9.320  1.00  0.00           H  
ATOM    588  N   LYS A  41       3.021  -0.685   9.306  1.00  0.00           N  
ATOM    589  CA  LYS A  41       1.961  -1.560   9.804  1.00  0.00           C  
ATOM    590  C   LYS A  41       0.788  -0.728  10.317  1.00  0.00           C  
ATOM    591  O   LYS A  41      -0.347  -0.948   9.919  1.00  0.00           O  
ATOM    592  CB  LYS A  41       2.499  -2.463  10.922  1.00  0.00           C  
ATOM    593  CG  LYS A  41       1.449  -3.491  11.374  1.00  0.00           C  
ATOM    594  CD  LYS A  41       1.867  -4.190  12.675  1.00  0.00           C  
ATOM    595  CE  LYS A  41       1.612  -3.279  13.888  1.00  0.00           C  
ATOM    596  NZ  LYS A  41       2.016  -3.915  15.159  1.00  0.00           N  
ATOM    597  H   LYS A  41       3.990  -1.019   9.383  1.00  0.00           H  
ATOM    598  HA  LYS A  41       1.632  -2.204   8.990  1.00  0.00           H  
ATOM    599  HB2 LYS A  41       3.368  -3.009  10.559  1.00  0.00           H  
ATOM    600  HB3 LYS A  41       2.823  -1.838  11.752  1.00  0.00           H  
ATOM    601  HG2 LYS A  41       0.472  -3.031  11.516  1.00  0.00           H  
ATOM    602  HG3 LYS A  41       1.346  -4.234  10.582  1.00  0.00           H  
ATOM    603  HD2 LYS A  41       1.278  -5.104  12.769  1.00  0.00           H  
ATOM    604  HD3 LYS A  41       2.923  -4.460  12.605  1.00  0.00           H  
ATOM    605  HE2 LYS A  41       2.170  -2.349  13.784  1.00  0.00           H  
ATOM    606  HE3 LYS A  41       0.548  -3.035  13.935  1.00  0.00           H  
ATOM    607  HZ1 LYS A  41       3.004  -4.122  15.144  1.00  0.00           H  
ATOM    608  HZ2 LYS A  41       1.829  -3.283  15.927  1.00  0.00           H  
ATOM    609  HZ3 LYS A  41       1.496  -4.768  15.308  1.00  0.00           H  
ATOM    610  N   LYS A  42       1.090   0.233  11.189  1.00  0.00           N  
ATOM    611  CA  LYS A  42       0.194   1.240  11.724  1.00  0.00           C  
ATOM    612  C   LYS A  42      -0.888   1.679  10.728  1.00  0.00           C  
ATOM    613  O   LYS A  42      -2.072   1.648  11.050  1.00  0.00           O  
ATOM    614  CB  LYS A  42       1.092   2.421  12.109  1.00  0.00           C  
ATOM    615  CG  LYS A  42       0.401   3.500  12.941  1.00  0.00           C  
ATOM    616  CD  LYS A  42       0.905   4.906  12.569  1.00  0.00           C  
ATOM    617  CE  LYS A  42       2.438   5.051  12.628  1.00  0.00           C  
ATOM    618  NZ  LYS A  42       2.991   5.553  11.354  1.00  0.00           N  
ATOM    619  H   LYS A  42       2.064   0.357  11.415  1.00  0.00           H  
ATOM    620  HA  LYS A  42      -0.286   0.830  12.612  1.00  0.00           H  
ATOM    621  HB2 LYS A  42       1.947   2.048  12.676  1.00  0.00           H  
ATOM    622  HB3 LYS A  42       1.462   2.862  11.188  1.00  0.00           H  
ATOM    623  HG2 LYS A  42      -0.674   3.464  12.764  1.00  0.00           H  
ATOM    624  HG3 LYS A  42       0.585   3.281  13.993  1.00  0.00           H  
ATOM    625  HD2 LYS A  42       0.547   5.123  11.560  1.00  0.00           H  
ATOM    626  HD3 LYS A  42       0.448   5.633  13.244  1.00  0.00           H  
ATOM    627  HE2 LYS A  42       2.723   5.718  13.444  1.00  0.00           H  
ATOM    628  HE3 LYS A  42       2.911   4.088  12.821  1.00  0.00           H  
ATOM    629  HZ1 LYS A  42       2.668   4.983  10.566  1.00  0.00           H  
ATOM    630  HZ2 LYS A  42       2.832   6.532  11.186  1.00  0.00           H  
ATOM    631  HZ3 LYS A  42       3.992   5.338  11.300  1.00  0.00           H  
ATOM    632  N   SER A  43      -0.467   2.142   9.549  1.00  0.00           N  
ATOM    633  CA  SER A  43      -1.311   2.789   8.558  1.00  0.00           C  
ATOM    634  C   SER A  43      -1.688   1.807   7.456  1.00  0.00           C  
ATOM    635  O   SER A  43      -2.836   1.733   7.016  1.00  0.00           O  
ATOM    636  CB  SER A  43      -0.531   3.983   8.001  1.00  0.00           C  
ATOM    637  OG  SER A  43       0.816   3.632   7.697  1.00  0.00           O  
ATOM    638  H   SER A  43       0.514   2.032   9.302  1.00  0.00           H  
ATOM    639  HA  SER A  43      -2.247   3.125   9.006  1.00  0.00           H  
ATOM    640  HB2 SER A  43      -1.028   4.316   7.090  1.00  0.00           H  
ATOM    641  HB3 SER A  43      -0.548   4.793   8.728  1.00  0.00           H  
ATOM    642  HG  SER A  43       1.396   3.683   8.479  1.00  0.00           H  
ATOM    643  N   ALA A  44      -0.703   1.035   7.012  1.00  0.00           N  
ATOM    644  CA  ALA A  44      -0.878  -0.128   6.172  1.00  0.00           C  
ATOM    645  C   ALA A  44      -2.107  -0.933   6.583  1.00  0.00           C  
ATOM    646  O   ALA A  44      -2.993  -1.221   5.773  1.00  0.00           O  
ATOM    647  CB  ALA A  44       0.354  -1.001   6.340  1.00  0.00           C  
ATOM    648  H   ALA A  44       0.225   1.221   7.379  1.00  0.00           H  
ATOM    649  HA  ALA A  44      -0.973   0.190   5.138  1.00  0.00           H  
ATOM    650  HB1 ALA A  44       0.182  -1.919   5.787  1.00  0.00           H  
ATOM    651  HB2 ALA A  44       1.251  -0.479   6.003  1.00  0.00           H  
ATOM    652  HB3 ALA A  44       0.481  -1.249   7.388  1.00  0.00           H  
ATOM    653  N   HIS A  45      -2.166  -1.285   7.869  1.00  0.00           N  
ATOM    654  CA  HIS A  45      -3.206  -2.118   8.442  1.00  0.00           C  
ATOM    655  C   HIS A  45      -4.453  -1.298   8.782  1.00  0.00           C  
ATOM    656  O   HIS A  45      -5.036  -1.500   9.844  1.00  0.00           O  
ATOM    657  CB  HIS A  45      -2.686  -2.847   9.689  1.00  0.00           C  
ATOM    658  CG  HIS A  45      -1.679  -3.956   9.501  1.00  0.00           C  
ATOM    659  ND1 HIS A  45      -1.680  -5.056  10.318  1.00  0.00           N  
ATOM    660  CD2 HIS A  45      -0.812  -4.206   8.456  1.00  0.00           C  
ATOM    661  CE1 HIS A  45      -0.880  -5.967   9.761  1.00  0.00           C  
ATOM    662  NE2 HIS A  45      -0.358  -5.528   8.606  1.00  0.00           N  
ATOM    663  H   HIS A  45      -1.459  -0.912   8.499  1.00  0.00           H  
ATOM    664  HA  HIS A  45      -3.500  -2.860   7.706  1.00  0.00           H  
ATOM    665  HB2 HIS A  45      -2.336  -2.133  10.431  1.00  0.00           H  
ATOM    666  HB3 HIS A  45      -3.543  -3.353  10.138  1.00  0.00           H  
ATOM    667  HD1 HIS A  45      -2.204  -5.167  11.175  1.00  0.00           H  
ATOM    668  HD2 HIS A  45      -0.593  -3.566   7.616  1.00  0.00           H  
ATOM    669  HE1 HIS A  45      -0.694  -6.929  10.202  1.00  0.00           H  
ATOM    670  N   LYS A  46      -4.875  -0.439   7.853  1.00  0.00           N  
ATOM    671  CA  LYS A  46      -6.085   0.374   7.857  1.00  0.00           C  
ATOM    672  C   LYS A  46      -5.659   1.818   8.050  1.00  0.00           C  
ATOM    673  O   LYS A  46      -5.364   2.216   9.172  1.00  0.00           O  
ATOM    674  CB  LYS A  46      -7.146  -0.059   8.886  1.00  0.00           C  
ATOM    675  CG  LYS A  46      -8.542   0.561   8.694  1.00  0.00           C  
ATOM    676  CD  LYS A  46      -8.709   2.036   9.107  1.00  0.00           C  
ATOM    677  CE  LYS A  46      -8.424   2.318  10.597  1.00  0.00           C  
ATOM    678  NZ  LYS A  46      -7.233   3.172  10.793  1.00  0.00           N  
ATOM    679  H   LYS A  46      -4.226  -0.255   7.095  1.00  0.00           H  
ATOM    680  HA  LYS A  46      -6.529   0.245   6.871  1.00  0.00           H  
ATOM    681  HB2 LYS A  46      -7.279  -1.135   8.781  1.00  0.00           H  
ATOM    682  HB3 LYS A  46      -6.796   0.159   9.894  1.00  0.00           H  
ATOM    683  HG2 LYS A  46      -8.833   0.449   7.648  1.00  0.00           H  
ATOM    684  HG3 LYS A  46      -9.244  -0.028   9.288  1.00  0.00           H  
ATOM    685  HD2 LYS A  46      -8.118   2.689   8.466  1.00  0.00           H  
ATOM    686  HD3 LYS A  46      -9.754   2.292   8.917  1.00  0.00           H  
ATOM    687  HE2 LYS A  46      -9.280   2.853  11.014  1.00  0.00           H  
ATOM    688  HE3 LYS A  46      -8.308   1.385  11.151  1.00  0.00           H  
ATOM    689  HZ1 LYS A  46      -7.330   4.044  10.270  1.00  0.00           H  
ATOM    690  HZ2 LYS A  46      -7.053   3.404  11.756  1.00  0.00           H  
ATOM    691  HZ3 LYS A  46      -6.393   2.749  10.401  1.00  0.00           H  
ATOM    692  N   ASP A  47      -5.681   2.558   6.942  1.00  0.00           N  
ATOM    693  CA  ASP A  47      -5.627   3.985   6.714  1.00  0.00           C  
ATOM    694  C   ASP A  47      -5.035   4.186   5.333  1.00  0.00           C  
ATOM    695  O   ASP A  47      -5.557   4.955   4.531  1.00  0.00           O  
ATOM    696  CB  ASP A  47      -4.896   4.775   7.793  1.00  0.00           C  
ATOM    697  CG  ASP A  47      -5.746   5.014   9.034  1.00  0.00           C  
ATOM    698  OD1 ASP A  47      -6.993   4.978   8.921  1.00  0.00           O  
ATOM    699  OD2 ASP A  47      -5.182   5.080  10.146  1.00  0.00           O  
ATOM    700  H   ASP A  47      -5.911   2.083   6.092  1.00  0.00           H  
ATOM    701  HA  ASP A  47      -6.641   4.326   6.597  1.00  0.00           H  
ATOM    702  HB2 ASP A  47      -3.965   4.279   8.054  1.00  0.00           H  
ATOM    703  HB3 ASP A  47      -4.674   5.729   7.338  1.00  0.00           H  
ATOM    704  N   ALA A  48      -4.008   3.397   5.036  1.00  0.00           N  
ATOM    705  CA  ALA A  48      -3.495   3.246   3.693  1.00  0.00           C  
ATOM    706  C   ALA A  48      -4.057   1.960   3.083  1.00  0.00           C  
ATOM    707  O   ALA A  48      -5.186   1.927   2.589  1.00  0.00           O  
ATOM    708  CB  ALA A  48      -1.966   3.277   3.753  1.00  0.00           C  
ATOM    709  H   ALA A  48      -3.674   2.776   5.769  1.00  0.00           H  
ATOM    710  HA  ALA A  48      -3.809   4.074   3.055  1.00  0.00           H  
ATOM    711  HB1 ALA A  48      -1.557   3.028   2.773  1.00  0.00           H  
ATOM    712  HB2 ALA A  48      -1.643   4.280   4.033  1.00  0.00           H  
ATOM    713  HB3 ALA A  48      -1.596   2.576   4.502  1.00  0.00           H  
ATOM    714  N   CYS A  49      -3.261   0.894   3.128  1.00  0.00           N  
ATOM    715  CA  CYS A  49      -3.363  -0.219   2.188  1.00  0.00           C  
ATOM    716  C   CYS A  49      -4.696  -0.937   2.383  1.00  0.00           C  
ATOM    717  O   CYS A  49      -5.535  -0.980   1.481  1.00  0.00           O  
ATOM    718  CB  CYS A  49      -2.207  -1.189   2.324  1.00  0.00           C  
ATOM    719  SG  CYS A  49      -0.551  -0.446   2.501  1.00  0.00           S  
ATOM    720  H   CYS A  49      -2.473   0.964   3.746  1.00  0.00           H  
ATOM    721  HA  CYS A  49      -3.348   0.187   1.176  1.00  0.00           H  
ATOM    722  HB2 CYS A  49      -2.347  -1.761   3.234  1.00  0.00           H  
ATOM    723  HB3 CYS A  49      -2.226  -1.898   1.496  1.00  0.00           H  
ATOM    724  N   LYS A  50      -4.912  -1.487   3.586  1.00  0.00           N  
ATOM    725  CA  LYS A  50      -6.130  -2.234   3.854  1.00  0.00           C  
ATOM    726  C   LYS A  50      -7.371  -1.369   3.622  1.00  0.00           C  
ATOM    727  O   LYS A  50      -8.374  -1.898   3.159  1.00  0.00           O  
ATOM    728  CB  LYS A  50      -6.126  -2.866   5.256  1.00  0.00           C  
ATOM    729  CG  LYS A  50      -5.102  -4.007   5.378  1.00  0.00           C  
ATOM    730  CD  LYS A  50      -5.350  -4.839   6.647  1.00  0.00           C  
ATOM    731  CE  LYS A  50      -4.349  -5.998   6.818  1.00  0.00           C  
ATOM    732  NZ  LYS A  50      -2.970  -5.532   7.073  1.00  0.00           N  
ATOM    733  H   LYS A  50      -4.215  -1.380   4.318  1.00  0.00           H  
ATOM    734  HA  LYS A  50      -6.182  -3.047   3.129  1.00  0.00           H  
ATOM    735  HB2 LYS A  50      -5.932  -2.103   6.008  1.00  0.00           H  
ATOM    736  HB3 LYS A  50      -7.120  -3.280   5.432  1.00  0.00           H  
ATOM    737  HG2 LYS A  50      -5.215  -4.666   4.517  1.00  0.00           H  
ATOM    738  HG3 LYS A  50      -4.102  -3.575   5.373  1.00  0.00           H  
ATOM    739  HD2 LYS A  50      -5.347  -4.196   7.528  1.00  0.00           H  
ATOM    740  HD3 LYS A  50      -6.348  -5.276   6.572  1.00  0.00           H  
ATOM    741  HE2 LYS A  50      -4.667  -6.604   7.669  1.00  0.00           H  
ATOM    742  HE3 LYS A  50      -4.367  -6.628   5.928  1.00  0.00           H  
ATOM    743  HZ1 LYS A  50      -2.582  -5.037   6.284  1.00  0.00           H  
ATOM    744  HZ2 LYS A  50      -2.966  -4.920   7.873  1.00  0.00           H  
ATOM    745  HZ3 LYS A  50      -2.318  -6.283   7.283  1.00  0.00           H  
ATOM    746  N   THR A  51      -7.323  -0.066   3.915  1.00  0.00           N  
ATOM    747  CA  THR A  51      -8.488   0.797   3.732  1.00  0.00           C  
ATOM    748  C   THR A  51      -8.795   0.941   2.249  1.00  0.00           C  
ATOM    749  O   THR A  51      -9.914   0.698   1.809  1.00  0.00           O  
ATOM    750  CB  THR A  51      -8.258   2.173   4.370  1.00  0.00           C  
ATOM    751  OG1 THR A  51      -8.011   1.977   5.740  1.00  0.00           O  
ATOM    752  CG2 THR A  51      -9.482   3.086   4.234  1.00  0.00           C  
ATOM    753  H   THR A  51      -6.434   0.357   4.143  1.00  0.00           H  
ATOM    754  HA  THR A  51      -9.348   0.336   4.222  1.00  0.00           H  
ATOM    755  HB  THR A  51      -7.400   2.669   3.913  1.00  0.00           H  
ATOM    756  HG1 THR A  51      -8.040   2.835   6.175  1.00  0.00           H  
ATOM    757 HG21 THR A  51     -10.359   2.606   4.671  1.00  0.00           H  
ATOM    758 HG22 THR A  51      -9.296   4.029   4.749  1.00  0.00           H  
ATOM    759 HG23 THR A  51      -9.681   3.306   3.186  1.00  0.00           H  
ATOM    760  N   CYS A  52      -7.791   1.358   1.485  1.00  0.00           N  
ATOM    761  CA  CYS A  52      -7.951   1.660   0.074  1.00  0.00           C  
ATOM    762  C   CYS A  52      -8.386   0.398  -0.674  1.00  0.00           C  
ATOM    763  O   CYS A  52      -9.280   0.425  -1.524  1.00  0.00           O  
ATOM    764  CB  CYS A  52      -6.646   2.219  -0.405  1.00  0.00           C  
ATOM    765  SG  CYS A  52      -6.856   3.395  -1.764  1.00  0.00           S  
ATOM    766  H   CYS A  52      -6.870   1.491   1.899  1.00  0.00           H  
ATOM    767  HA  CYS A  52      -8.729   2.419  -0.030  1.00  0.00           H  
ATOM    768  HB2 CYS A  52      -6.214   2.820   0.396  1.00  0.00           H  
ATOM    769  HB3 CYS A  52      -5.957   1.408  -0.631  1.00  0.00           H  
ATOM    770  N   HIS A  53      -7.792  -0.741  -0.308  1.00  0.00           N  
ATOM    771  CA  HIS A  53      -8.263  -2.027  -0.786  1.00  0.00           C  
ATOM    772  C   HIS A  53      -9.722  -2.264  -0.360  1.00  0.00           C  
ATOM    773  O   HIS A  53     -10.553  -2.546  -1.219  1.00  0.00           O  
ATOM    774  CB  HIS A  53      -7.329  -3.141  -0.308  1.00  0.00           C  
ATOM    775  CG  HIS A  53      -5.966  -3.174  -0.957  1.00  0.00           C  
ATOM    776  ND1 HIS A  53      -5.054  -4.184  -0.788  1.00  0.00           N  
ATOM    777  CD2 HIS A  53      -5.432  -2.292  -1.863  1.00  0.00           C  
ATOM    778  CE1 HIS A  53      -3.998  -3.903  -1.570  1.00  0.00           C  
ATOM    779  NE2 HIS A  53      -4.177  -2.762  -2.250  1.00  0.00           N  
ATOM    780  H   HIS A  53      -7.022  -0.713   0.357  1.00  0.00           H  
ATOM    781  HA  HIS A  53      -8.246  -2.023  -1.877  1.00  0.00           H  
ATOM    782  HB2 HIS A  53      -7.207  -3.069   0.772  1.00  0.00           H  
ATOM    783  HB3 HIS A  53      -7.813  -4.086  -0.548  1.00  0.00           H  
ATOM    784  HD1 HIS A  53      -5.166  -5.022  -0.245  1.00  0.00           H  
ATOM    785  HD2 HIS A  53      -5.878  -1.396  -2.248  1.00  0.00           H  
ATOM    786  HE1 HIS A  53      -3.123  -4.517  -1.668  1.00  0.00           H  
ATOM    787  N   LYS A  54     -10.054  -2.158   0.937  1.00  0.00           N  
ATOM    788  CA  LYS A  54     -11.416  -2.316   1.467  1.00  0.00           C  
ATOM    789  C   LYS A  54     -12.344  -1.184   1.001  1.00  0.00           C  
ATOM    790  O   LYS A  54     -12.788  -0.349   1.784  1.00  0.00           O  
ATOM    791  CB  LYS A  54     -11.403  -2.398   2.998  1.00  0.00           C  
ATOM    792  CG  LYS A  54     -10.811  -3.717   3.505  1.00  0.00           C  
ATOM    793  CD  LYS A  54     -10.658  -3.604   5.026  1.00  0.00           C  
ATOM    794  CE  LYS A  54     -10.172  -4.903   5.684  1.00  0.00           C  
ATOM    795  NZ  LYS A  54     -11.179  -5.981   5.606  1.00  0.00           N  
ATOM    796  H   LYS A  54      -9.342  -1.860   1.596  1.00  0.00           H  
ATOM    797  HA  LYS A  54     -11.828  -3.259   1.106  1.00  0.00           H  
ATOM    798  HB2 LYS A  54     -10.859  -1.542   3.397  1.00  0.00           H  
ATOM    799  HB3 LYS A  54     -12.430  -2.342   3.362  1.00  0.00           H  
ATOM    800  HG2 LYS A  54     -11.490  -4.523   3.226  1.00  0.00           H  
ATOM    801  HG3 LYS A  54      -9.839  -3.895   3.044  1.00  0.00           H  
ATOM    802  HD2 LYS A  54      -9.926  -2.818   5.223  1.00  0.00           H  
ATOM    803  HD3 LYS A  54     -11.607  -3.287   5.462  1.00  0.00           H  
ATOM    804  HE2 LYS A  54      -9.247  -5.227   5.205  1.00  0.00           H  
ATOM    805  HE3 LYS A  54      -9.960  -4.695   6.735  1.00  0.00           H  
ATOM    806  HZ1 LYS A  54     -11.354  -6.231   4.643  1.00  0.00           H  
ATOM    807  HZ2 LYS A  54     -10.841  -6.799   6.096  1.00  0.00           H  
ATOM    808  HZ3 LYS A  54     -12.045  -5.682   6.034  1.00  0.00           H  
ATOM    809  N   SER A  55     -12.658  -1.214  -0.288  1.00  0.00           N  
ATOM    810  CA  SER A  55     -13.422  -0.239  -1.050  1.00  0.00           C  
ATOM    811  C   SER A  55     -13.437  -0.740  -2.495  1.00  0.00           C  
ATOM    812  O   SER A  55     -14.479  -0.757  -3.142  1.00  0.00           O  
ATOM    813  CB  SER A  55     -12.794   1.163  -0.954  1.00  0.00           C  
ATOM    814  OG  SER A  55     -13.626   2.124  -1.576  1.00  0.00           O  
ATOM    815  H   SER A  55     -12.260  -1.991  -0.800  1.00  0.00           H  
ATOM    816  HA  SER A  55     -14.442  -0.207  -0.662  1.00  0.00           H  
ATOM    817  HB2 SER A  55     -12.679   1.458   0.089  1.00  0.00           H  
ATOM    818  HB3 SER A  55     -11.808   1.169  -1.423  1.00  0.00           H  
ATOM    819  HG  SER A  55     -13.789   1.873  -2.490  1.00  0.00           H  
ATOM    820  N   ASN A  56     -12.269  -1.175  -2.980  1.00  0.00           N  
ATOM    821  CA  ASN A  56     -12.120  -1.867  -4.250  1.00  0.00           C  
ATOM    822  C   ASN A  56     -12.449  -3.347  -4.036  1.00  0.00           C  
ATOM    823  O   ASN A  56     -13.435  -3.854  -4.562  1.00  0.00           O  
ATOM    824  CB  ASN A  56     -10.687  -1.671  -4.767  1.00  0.00           C  
ATOM    825  CG  ASN A  56     -10.416  -0.220  -5.160  1.00  0.00           C  
ATOM    826  OD1 ASN A  56     -10.619   0.157  -6.308  1.00  0.00           O  
ATOM    827  ND2 ASN A  56      -9.929   0.609  -4.238  1.00  0.00           N  
ATOM    828  H   ASN A  56     -11.452  -1.144  -2.379  1.00  0.00           H  
ATOM    829  HA  ASN A  56     -12.814  -1.456  -4.986  1.00  0.00           H  
ATOM    830  HB2 ASN A  56      -9.957  -1.986  -4.020  1.00  0.00           H  
ATOM    831  HB3 ASN A  56     -10.554  -2.291  -5.655  1.00  0.00           H  
ATOM    832 HD21 ASN A  56      -9.745   0.325  -3.276  1.00  0.00           H  
ATOM    833 HD22 ASN A  56      -9.765   1.567  -4.504  1.00  0.00           H  
ATOM    834  N   ASN A  57     -11.623  -4.023  -3.234  1.00  0.00           N  
ATOM    835  CA  ASN A  57     -11.736  -5.397  -2.756  1.00  0.00           C  
ATOM    836  C   ASN A  57     -10.500  -5.632  -1.884  1.00  0.00           C  
ATOM    837  O   ASN A  57      -9.463  -5.028  -2.152  1.00  0.00           O  
ATOM    838  CB  ASN A  57     -11.774  -6.407  -3.910  1.00  0.00           C  
ATOM    839  CG  ASN A  57     -11.940  -7.822  -3.367  1.00  0.00           C  
ATOM    840  OD1 ASN A  57     -13.045  -8.240  -3.043  1.00  0.00           O  
ATOM    841  ND2 ASN A  57     -10.849  -8.568  -3.220  1.00  0.00           N  
ATOM    842  H   ASN A  57     -10.859  -3.507  -2.803  1.00  0.00           H  
ATOM    843  HA  ASN A  57     -12.643  -5.486  -2.156  1.00  0.00           H  
ATOM    844  HB2 ASN A  57     -12.622  -6.206  -4.564  1.00  0.00           H  
ATOM    845  HB3 ASN A  57     -10.859  -6.335  -4.500  1.00  0.00           H  
ATOM    846 HD21 ASN A  57      -9.944  -8.225  -3.502  1.00  0.00           H  
ATOM    847 HD22 ASN A  57     -10.964  -9.507  -2.870  1.00  0.00           H  
ATOM    848  N   GLY A  58     -10.572  -6.464  -0.839  1.00  0.00           N  
ATOM    849  CA  GLY A  58      -9.428  -6.685   0.037  1.00  0.00           C  
ATOM    850  C   GLY A  58      -9.475  -8.067   0.691  1.00  0.00           C  
ATOM    851  O   GLY A  58     -10.565  -8.550   0.991  1.00  0.00           O  
ATOM    852  H   GLY A  58     -11.413  -6.995  -0.652  1.00  0.00           H  
ATOM    853  HA2 GLY A  58      -8.515  -6.584  -0.549  1.00  0.00           H  
ATOM    854  HA3 GLY A  58      -9.430  -5.926   0.819  1.00  0.00           H  
ATOM    855  N   PRO A  59      -8.312  -8.702   0.919  1.00  0.00           N  
ATOM    856  CA  PRO A  59      -8.214 -10.015   1.540  1.00  0.00           C  
ATOM    857  C   PRO A  59      -8.455  -9.925   3.048  1.00  0.00           C  
ATOM    858  O   PRO A  59      -8.398  -8.846   3.642  1.00  0.00           O  
ATOM    859  CB  PRO A  59      -6.789 -10.489   1.236  1.00  0.00           C  
ATOM    860  CG  PRO A  59      -6.000  -9.181   1.213  1.00  0.00           C  
ATOM    861  CD  PRO A  59      -6.988  -8.199   0.587  1.00  0.00           C  
ATOM    862  HA  PRO A  59      -8.940 -10.708   1.110  1.00  0.00           H  
ATOM    863  HB2 PRO A  59      -6.400 -11.195   1.970  1.00  0.00           H  
ATOM    864  HB3 PRO A  59      -6.762 -10.937   0.240  1.00  0.00           H  
ATOM    865  HG2 PRO A  59      -5.773  -8.873   2.236  1.00  0.00           H  
ATOM    866  HG3 PRO A  59      -5.085  -9.260   0.629  1.00  0.00           H  
ATOM    867  HD2 PRO A  59      -6.820  -7.197   0.981  1.00  0.00           H  
ATOM    868  HD3 PRO A  59      -6.859  -8.207  -0.497  1.00  0.00           H  
ATOM    869  N   THR A  60      -8.726 -11.079   3.665  1.00  0.00           N  
ATOM    870  CA  THR A  60      -9.142 -11.186   5.056  1.00  0.00           C  
ATOM    871  C   THR A  60      -8.521 -12.432   5.700  1.00  0.00           C  
ATOM    872  O   THR A  60      -9.153 -13.077   6.533  1.00  0.00           O  
ATOM    873  CB  THR A  60     -10.681 -11.231   5.091  1.00  0.00           C  
ATOM    874  OG1 THR A  60     -11.149 -12.186   4.160  1.00  0.00           O  
ATOM    875  CG2 THR A  60     -11.299  -9.879   4.720  1.00  0.00           C  
ATOM    876  H   THR A  60      -8.822 -11.917   3.109  1.00  0.00           H  
ATOM    877  HA  THR A  60      -8.795 -10.327   5.632  1.00  0.00           H  
ATOM    878  HB  THR A  60     -11.024 -11.490   6.095  1.00  0.00           H  
ATOM    879  HG1 THR A  60     -10.886 -13.062   4.454  1.00  0.00           H  
ATOM    880 HG21 THR A  60     -10.888  -9.099   5.358  1.00  0.00           H  
ATOM    881 HG22 THR A  60     -11.101  -9.640   3.675  1.00  0.00           H  
ATOM    882 HG23 THR A  60     -12.379  -9.930   4.862  1.00  0.00           H  
ATOM    883  N   LYS A  61      -7.294 -12.794   5.306  1.00  0.00           N  
ATOM    884  CA  LYS A  61      -6.622 -13.991   5.804  1.00  0.00           C  
ATOM    885  C   LYS A  61      -5.095 -13.855   5.689  1.00  0.00           C  
ATOM    886  O   LYS A  61      -4.383 -14.842   5.519  1.00  0.00           O  
ATOM    887  CB  LYS A  61      -7.179 -15.219   5.051  1.00  0.00           C  
ATOM    888  CG  LYS A  61      -7.851 -16.229   5.986  1.00  0.00           C  
ATOM    889  CD  LYS A  61      -6.843 -16.792   7.002  1.00  0.00           C  
ATOM    890  CE  LYS A  61      -7.355 -18.059   7.703  1.00  0.00           C  
ATOM    891  NZ  LYS A  61      -7.349 -19.238   6.813  1.00  0.00           N  
ATOM    892  H   LYS A  61      -6.837 -12.278   4.572  1.00  0.00           H  
ATOM    893  HA  LYS A  61      -6.843 -14.061   6.869  1.00  0.00           H  
ATOM    894  HB2 LYS A  61      -7.930 -14.900   4.328  1.00  0.00           H  
ATOM    895  HB3 LYS A  61      -6.397 -15.725   4.483  1.00  0.00           H  
ATOM    896  HG2 LYS A  61      -8.678 -15.738   6.505  1.00  0.00           H  
ATOM    897  HG3 LYS A  61      -8.260 -17.019   5.358  1.00  0.00           H  
ATOM    898  HD2 LYS A  61      -5.888 -16.983   6.508  1.00  0.00           H  
ATOM    899  HD3 LYS A  61      -6.665 -16.035   7.768  1.00  0.00           H  
ATOM    900  HE2 LYS A  61      -6.705 -18.268   8.556  1.00  0.00           H  
ATOM    901  HE3 LYS A  61      -8.365 -17.884   8.082  1.00  0.00           H  
ATOM    902  HZ1 LYS A  61      -7.960 -19.088   6.021  1.00  0.00           H  
ATOM    903  HZ2 LYS A  61      -6.412 -19.414   6.477  1.00  0.00           H  
ATOM    904  HZ3 LYS A  61      -7.670 -20.052   7.319  1.00  0.00           H  
ATOM    905  N   CYS A  62      -4.607 -12.617   5.792  1.00  0.00           N  
ATOM    906  CA  CYS A  62      -3.247 -12.220   5.463  1.00  0.00           C  
ATOM    907  C   CYS A  62      -2.866 -12.661   4.044  1.00  0.00           C  
ATOM    908  O   CYS A  62      -3.736 -12.839   3.196  1.00  0.00           O  
ATOM    909  CB  CYS A  62      -2.245 -12.653   6.512  1.00  0.00           C  
ATOM    910  SG  CYS A  62      -2.824 -12.498   8.226  1.00  0.00           S  
ATOM    911  H   CYS A  62      -5.251 -11.879   6.013  1.00  0.00           H  
ATOM    912  HA  CYS A  62      -3.267 -11.140   5.435  1.00  0.00           H  
ATOM    913  HB2 CYS A  62      -1.992 -13.701   6.351  1.00  0.00           H  
ATOM    914  HB3 CYS A  62      -1.345 -12.045   6.396  1.00  0.00           H  
ATOM    915  N   GLY A  63      -1.563 -12.771   3.773  1.00  0.00           N  
ATOM    916  CA  GLY A  63      -1.019 -13.378   2.562  1.00  0.00           C  
ATOM    917  C   GLY A  63      -1.285 -12.575   1.288  1.00  0.00           C  
ATOM    918  O   GLY A  63      -1.090 -13.083   0.188  1.00  0.00           O  
ATOM    919  H   GLY A  63      -0.913 -12.531   4.505  1.00  0.00           H  
ATOM    920  HA2 GLY A  63       0.061 -13.477   2.681  1.00  0.00           H  
ATOM    921  HA3 GLY A  63      -1.442 -14.376   2.444  1.00  0.00           H  
ATOM    922  N   GLY A  64      -1.723 -11.320   1.427  1.00  0.00           N  
ATOM    923  CA  GLY A  64      -2.092 -10.472   0.306  1.00  0.00           C  
ATOM    924  C   GLY A  64      -0.932  -9.611  -0.189  1.00  0.00           C  
ATOM    925  O   GLY A  64      -0.870  -9.272  -1.365  1.00  0.00           O  
ATOM    926  H   GLY A  64      -1.917 -10.995   2.358  1.00  0.00           H  
ATOM    927  HA2 GLY A  64      -2.493 -11.063  -0.519  1.00  0.00           H  
ATOM    928  HA3 GLY A  64      -2.872  -9.798   0.656  1.00  0.00           H  
ATOM    929  N   CYS A  65      -0.061  -9.198   0.737  1.00  0.00           N  
ATOM    930  CA  CYS A  65       0.890  -8.105   0.549  1.00  0.00           C  
ATOM    931  C   CYS A  65       2.272  -8.573   0.994  1.00  0.00           C  
ATOM    932  O   CYS A  65       3.241  -8.527   0.240  1.00  0.00           O  
ATOM    933  CB  CYS A  65       0.432  -6.918   1.363  1.00  0.00           C  
ATOM    934  SG  CYS A  65      -1.338  -6.582   1.089  1.00  0.00           S  
ATOM    935  H   CYS A  65      -0.151  -9.586   1.659  1.00  0.00           H  
ATOM    936  HA  CYS A  65       0.945  -7.814  -0.501  1.00  0.00           H  
ATOM    937  HB2 CYS A  65       0.584  -7.136   2.418  1.00  0.00           H  
ATOM    938  HB3 CYS A  65       1.030  -6.046   1.105  1.00  0.00           H  
ATOM    939  N   HIS A  66       2.341  -9.064   2.232  1.00  0.00           N  
ATOM    940  CA  HIS A  66       3.462  -9.840   2.714  1.00  0.00           C  
ATOM    941  C   HIS A  66       3.620 -11.068   1.830  1.00  0.00           C  
ATOM    942  O   HIS A  66       2.698 -11.883   1.772  1.00  0.00           O  
ATOM    943  CB  HIS A  66       3.171 -10.324   4.136  1.00  0.00           C  
ATOM    944  CG  HIS A  66       2.987  -9.216   5.121  1.00  0.00           C  
ATOM    945  ND1 HIS A  66       4.003  -8.498   5.686  1.00  0.00           N  
ATOM    946  CD2 HIS A  66       1.806  -8.737   5.616  1.00  0.00           C  
ATOM    947  CE1 HIS A  66       3.442  -7.571   6.474  1.00  0.00           C  
ATOM    948  NE2 HIS A  66       2.105  -7.678   6.465  1.00  0.00           N  
ATOM    949  H   HIS A  66       1.532  -8.999   2.826  1.00  0.00           H  
ATOM    950  HA  HIS A  66       4.368  -9.232   2.708  1.00  0.00           H  
ATOM    951  HB2 HIS A  66       2.298 -10.978   4.134  1.00  0.00           H  
ATOM    952  HB3 HIS A  66       4.016 -10.934   4.454  1.00  0.00           H  
ATOM    953  HD1 HIS A  66       4.996  -8.586   5.478  1.00  0.00           H  
ATOM    954  HD2 HIS A  66       0.814  -9.087   5.422  1.00  0.00           H  
ATOM    955  HE1 HIS A  66       3.993  -6.839   7.037  1.00  0.00           H  
ATOM    956  N   ILE A  67       4.783 -11.260   1.211  1.00  0.00           N  
ATOM    957  CA  ILE A  67       5.058 -12.502   0.497  1.00  0.00           C  
ATOM    958  C   ILE A  67       5.501 -13.556   1.527  1.00  0.00           C  
ATOM    959  O   ILE A  67       6.595 -14.107   1.422  1.00  0.00           O  
ATOM    960  CB  ILE A  67       6.084 -12.253  -0.628  1.00  0.00           C  
ATOM    961  CG1 ILE A  67       5.785 -10.983  -1.454  1.00  0.00           C  
ATOM    962  CG2 ILE A  67       6.159 -13.471  -1.562  1.00  0.00           C  
ATOM    963  CD1 ILE A  67       4.393 -10.953  -2.097  1.00  0.00           C  
ATOM    964  H   ILE A  67       5.510 -10.552   1.276  1.00  0.00           H  
ATOM    965  HA  ILE A  67       4.142 -12.865   0.028  1.00  0.00           H  
ATOM    966  HB  ILE A  67       7.069 -12.106  -0.179  1.00  0.00           H  
ATOM    967 HG12 ILE A  67       5.887 -10.099  -0.823  1.00  0.00           H  
ATOM    968 HG13 ILE A  67       6.529 -10.899  -2.247  1.00  0.00           H  
ATOM    969 HG21 ILE A  67       5.172 -13.712  -1.954  1.00  0.00           H  
ATOM    970 HG22 ILE A  67       6.834 -13.261  -2.393  1.00  0.00           H  
ATOM    971 HG23 ILE A  67       6.536 -14.343  -1.030  1.00  0.00           H  
ATOM    972 HD11 ILE A  67       4.281 -10.021  -2.651  1.00  0.00           H  
ATOM    973 HD12 ILE A  67       4.271 -11.784  -2.791  1.00  0.00           H  
ATOM    974 HD13 ILE A  67       3.615 -10.996  -1.336  1.00  0.00           H  
ATOM    975  N   LYS A  68       4.675 -13.789   2.556  1.00  0.00           N  
ATOM    976  CA  LYS A  68       4.983 -14.567   3.754  1.00  0.00           C  
ATOM    977  C   LYS A  68       3.915 -14.290   4.817  1.00  0.00           C  
ATOM    978  O   LYS A  68       3.870 -15.042   5.814  1.00  0.00           O  
ATOM    979  CB  LYS A  68       6.353 -14.167   4.331  1.00  0.00           C  
ATOM    980  CG  LYS A  68       7.452 -15.221   4.177  1.00  0.00           C  
ATOM    981  CD  LYS A  68       8.768 -14.553   4.597  1.00  0.00           C  
ATOM    982  CE  LYS A  68       9.962 -15.506   4.502  1.00  0.00           C  
ATOM    983  NZ  LYS A  68      11.227 -14.802   4.802  1.00  0.00           N  
ATOM    984  OXT LYS A  68       3.223 -13.251   4.740  1.00  0.00           O  
ATOM    985  H   LYS A  68       3.780 -13.308   2.577  1.00  0.00           H  
ATOM    986  HA  LYS A  68       4.966 -15.631   3.514  1.00  0.00           H  
ATOM    987  HB2 LYS A  68       6.681 -13.240   3.865  1.00  0.00           H  
ATOM    988  HB3 LYS A  68       6.249 -13.985   5.400  1.00  0.00           H  
ATOM    989  HG2 LYS A  68       7.221 -16.072   4.821  1.00  0.00           H  
ATOM    990  HG3 LYS A  68       7.511 -15.562   3.143  1.00  0.00           H  
ATOM    991  HD2 LYS A  68       8.936 -13.703   3.932  1.00  0.00           H  
ATOM    992  HD3 LYS A  68       8.660 -14.192   5.623  1.00  0.00           H  
ATOM    993  HE2 LYS A  68       9.822 -16.327   5.208  1.00  0.00           H  
ATOM    994  HE3 LYS A  68      10.013 -15.918   3.491  1.00  0.00           H  
ATOM    995  HZ1 LYS A  68      11.379 -14.060   4.132  1.00  0.00           H  
ATOM    996  HZ2 LYS A  68      11.193 -14.405   5.732  1.00  0.00           H  
ATOM    997  HZ3 LYS A  68      12.003 -15.449   4.750  1.00  0.00           H  
TER     998      LYS A  68                                                      
HETATM  999 FE   HEC A  69       4.771   7.396  -4.797  1.00  0.00          FE  
HETATM 1000  CHA HEC A  69       7.572   7.498  -2.825  1.00  0.00           C  
HETATM 1001  CHB HEC A  69       5.896  10.062  -6.584  1.00  0.00           C  
HETATM 1002  CHC HEC A  69       2.148   7.000  -6.971  1.00  0.00           C  
HETATM 1003  CHD HEC A  69       3.304   5.153  -2.629  1.00  0.00           C  
HETATM 1004  NA  HEC A  69       6.435   8.522  -4.750  1.00  0.00           N  
HETATM 1005  C1A HEC A  69       7.488   8.358  -3.898  1.00  0.00           C  
HETATM 1006  C2A HEC A  69       8.524   9.292  -4.287  1.00  0.00           C  
HETATM 1007  C3A HEC A  69       8.011  10.051  -5.310  1.00  0.00           C  
HETATM 1008  C4A HEC A  69       6.690   9.550  -5.592  1.00  0.00           C  
HETATM 1009  CMA HEC A  69       8.726  11.147  -6.070  1.00  0.00           C  
HETATM 1010  CAA HEC A  69       9.935   9.388  -3.749  1.00  0.00           C  
HETATM 1011  CBA HEC A  69      10.241  10.690  -2.999  1.00  0.00           C  
HETATM 1012  CGA HEC A  69      11.704  10.742  -2.545  1.00  0.00           C  
HETATM 1013  O1A HEC A  69      12.354  11.773  -2.819  1.00  0.00           O  
HETATM 1014  O2A HEC A  69      12.140   9.746  -1.925  1.00  0.00           O  
HETATM 1015  NB  HEC A  69       4.137   8.352  -6.441  1.00  0.00           N  
HETATM 1016  C1B HEC A  69       4.730   9.449  -6.969  1.00  0.00           C  
HETATM 1017  C2B HEC A  69       3.952   9.899  -8.097  1.00  0.00           C  
HETATM 1018  C3B HEC A  69       2.928   8.997  -8.268  1.00  0.00           C  
HETATM 1019  C4B HEC A  69       3.047   8.024  -7.196  1.00  0.00           C  
HETATM 1020  CMB HEC A  69       4.262  11.111  -8.946  1.00  0.00           C  
HETATM 1021  CAB HEC A  69       1.908   8.997  -9.395  1.00  0.00           C  
HETATM 1022  CBB HEC A  69       2.527   8.800 -10.781  1.00  0.00           C  
HETATM 1023  NC  HEC A  69       3.054   6.299  -4.800  1.00  0.00           N  
HETATM 1024  C1C HEC A  69       2.148   6.276  -5.805  1.00  0.00           C  
HETATM 1025  C2C HEC A  69       1.068   5.392  -5.437  1.00  0.00           C  
HETATM 1026  C3C HEC A  69       1.342   4.920  -4.172  1.00  0.00           C  
HETATM 1027  C4C HEC A  69       2.635   5.467  -3.798  1.00  0.00           C  
HETATM 1028  CMC HEC A  69      -0.177   5.150  -6.265  1.00  0.00           C  
HETATM 1029  CAC HEC A  69       0.395   4.128  -3.276  1.00  0.00           C  
HETATM 1030  CBC HEC A  69      -0.053   2.760  -3.811  1.00  0.00           C  
HETATM 1031  ND  HEC A  69       5.334   6.503  -3.077  1.00  0.00           N  
HETATM 1032  C1D HEC A  69       4.568   5.633  -2.353  1.00  0.00           C  
HETATM 1033  C2D HEC A  69       5.331   5.259  -1.181  1.00  0.00           C  
HETATM 1034  C3D HEC A  69       6.550   5.876  -1.268  1.00  0.00           C  
HETATM 1035  C4D HEC A  69       6.534   6.678  -2.465  1.00  0.00           C  
HETATM 1036  CMD HEC A  69       4.921   4.351  -0.053  1.00  0.00           C  
HETATM 1037  CAD HEC A  69       7.687   5.728  -0.282  1.00  0.00           C  
HETATM 1038  CBD HEC A  69       8.494   4.441  -0.482  1.00  0.00           C  
HETATM 1039  CGD HEC A  69       9.928   4.652  -0.004  1.00  0.00           C  
HETATM 1040  O1D HEC A  69      10.722   5.256  -0.762  1.00  0.00           O  
HETATM 1041  O2D HEC A  69      10.231   4.403   1.186  1.00  0.00           O  
HETATM 1042  HHA HEC A  69       8.431   7.507  -2.184  1.00  0.00           H  
HETATM 1043  HHB HEC A  69       6.225  10.933  -7.116  1.00  0.00           H  
HETATM 1044  HHC HEC A  69       1.352   6.815  -7.661  1.00  0.00           H  
HETATM 1045  HHD HEC A  69       2.842   4.471  -1.943  1.00  0.00           H  
HETATM 1046 HMA1 HEC A  69       8.319  12.114  -5.780  1.00  0.00           H  
HETATM 1047 HMA2 HEC A  69       9.794  11.131  -5.857  1.00  0.00           H  
HETATM 1048 HMA3 HEC A  69       8.594  10.997  -7.141  1.00  0.00           H  
HETATM 1049 HAA1 HEC A  69      10.158   8.553  -3.085  1.00  0.00           H  
HETATM 1050 HAA2 HEC A  69      10.631   9.314  -4.583  1.00  0.00           H  
HETATM 1051 HBA1 HEC A  69      10.023  11.547  -3.635  1.00  0.00           H  
HETATM 1052 HBA2 HEC A  69       9.591  10.747  -2.131  1.00  0.00           H  
HETATM 1053 HMB1 HEC A  69       3.419  11.367  -9.582  1.00  0.00           H  
HETATM 1054 HMB2 HEC A  69       4.461  11.965  -8.299  1.00  0.00           H  
HETATM 1055 HMB3 HEC A  69       5.133  10.906  -9.568  1.00  0.00           H  
HETATM 1056  HAB HEC A  69       1.239   8.161  -9.250  1.00  0.00           H  
HETATM 1057 HBB1 HEC A  69       3.104   9.672 -11.080  1.00  0.00           H  
HETATM 1058 HBB2 HEC A  69       3.175   7.924 -10.785  1.00  0.00           H  
HETATM 1059 HBB3 HEC A  69       1.716   8.656 -11.499  1.00  0.00           H  
HETATM 1060 HMC1 HEC A  69      -0.584   6.100  -6.604  1.00  0.00           H  
HETATM 1061 HMC2 HEC A  69       0.087   4.537  -7.126  1.00  0.00           H  
HETATM 1062 HMC3 HEC A  69      -0.953   4.652  -5.694  1.00  0.00           H  
HETATM 1063  HAC HEC A  69       0.862   3.941  -2.314  1.00  0.00           H  
HETATM 1064 HBC1 HEC A  69      -0.876   2.862  -4.515  1.00  0.00           H  
HETATM 1065 HBC2 HEC A  69       0.779   2.238  -4.286  1.00  0.00           H  
HETATM 1066 HBC3 HEC A  69      -0.421   2.150  -2.984  1.00  0.00           H  
HETATM 1067 HMD1 HEC A  69       5.506   3.443  -0.135  1.00  0.00           H  
HETATM 1068 HMD2 HEC A  69       5.166   4.826   0.896  1.00  0.00           H  
HETATM 1069 HMD3 HEC A  69       3.860   4.119  -0.071  1.00  0.00           H  
HETATM 1070 HAD1 HEC A  69       8.374   6.565  -0.351  1.00  0.00           H  
HETATM 1071 HAD2 HEC A  69       7.307   5.745   0.729  1.00  0.00           H  
HETATM 1072 HBD1 HEC A  69       8.021   3.619   0.058  1.00  0.00           H  
HETATM 1073 HBD2 HEC A  69       8.516   4.197  -1.544  1.00  0.00           H  
HETATM 1074 FE   HEC A  70      -2.901  -1.989  -3.542  1.00  0.00          FE  
HETATM 1075  CHA HEC A  70      -3.570  -4.419  -5.871  1.00  0.00           C  
HETATM 1076  CHB HEC A  70      -0.468  -3.939  -2.153  1.00  0.00           C  
HETATM 1077  CHC HEC A  70      -2.224   0.536  -1.335  1.00  0.00           C  
HETATM 1078  CHD HEC A  70      -5.613  -0.159  -4.717  1.00  0.00           C  
HETATM 1079  NA  HEC A  70      -2.156  -3.816  -3.933  1.00  0.00           N  
HETATM 1080  C1A HEC A  70      -2.570  -4.630  -4.952  1.00  0.00           C  
HETATM 1081  C2A HEC A  70      -1.800  -5.850  -4.883  1.00  0.00           C  
HETATM 1082  C3A HEC A  70      -0.871  -5.689  -3.883  1.00  0.00           C  
HETATM 1083  C4A HEC A  70      -1.134  -4.414  -3.261  1.00  0.00           C  
HETATM 1084  CMA HEC A  70       0.225  -6.660  -3.520  1.00  0.00           C  
HETATM 1085  CAA HEC A  70      -2.077  -7.123  -5.651  1.00  0.00           C  
HETATM 1086  CBA HEC A  70      -1.519  -7.143  -7.079  1.00  0.00           C  
HETATM 1087  CGA HEC A  70      -2.003  -8.387  -7.834  1.00  0.00           C  
HETATM 1088  O1A HEC A  70      -1.141  -9.189  -8.256  1.00  0.00           O  
HETATM 1089  O2A HEC A  70      -3.242  -8.529  -7.946  1.00  0.00           O  
HETATM 1090  NB  HEC A  70      -1.610  -1.748  -2.062  1.00  0.00           N  
HETATM 1091  C1B HEC A  70      -0.721  -2.686  -1.642  1.00  0.00           C  
HETATM 1092  C2B HEC A  70      -0.078  -2.192  -0.452  1.00  0.00           C  
HETATM 1093  C3B HEC A  70      -0.509  -0.902  -0.255  1.00  0.00           C  
HETATM 1094  C4B HEC A  70      -1.514  -0.641  -1.264  1.00  0.00           C  
HETATM 1095  CMB HEC A  70       0.745  -3.030   0.494  1.00  0.00           C  
HETATM 1096  CAB HEC A  70      -0.029   0.052   0.828  1.00  0.00           C  
HETATM 1097  CBB HEC A  70       1.495   0.244   0.803  1.00  0.00           C  
HETATM 1098  NC  HEC A  70      -3.722  -0.152  -3.151  1.00  0.00           N  
HETATM 1099  C1C HEC A  70      -3.256   0.711  -2.219  1.00  0.00           C  
HETATM 1100  C2C HEC A  70      -4.030   1.925  -2.294  1.00  0.00           C  
HETATM 1101  C3C HEC A  70      -5.100   1.664  -3.121  1.00  0.00           C  
HETATM 1102  C4C HEC A  70      -4.814   0.395  -3.753  1.00  0.00           C  
HETATM 1103  CMC HEC A  70      -3.709   3.216  -1.576  1.00  0.00           C  
HETATM 1104  CAC HEC A  70      -6.422   2.417  -3.227  1.00  0.00           C  
HETATM 1105  CBC HEC A  70      -6.480   3.389  -4.400  1.00  0.00           C  
HETATM 1106  ND  HEC A  70      -4.315  -2.236  -4.994  1.00  0.00           N  
HETATM 1107  C1D HEC A  70      -5.315  -1.366  -5.298  1.00  0.00           C  
HETATM 1108  C2D HEC A  70      -6.097  -1.935  -6.367  1.00  0.00           C  
HETATM 1109  C3D HEC A  70      -5.423  -3.046  -6.808  1.00  0.00           C  
HETATM 1110  C4D HEC A  70      -4.370  -3.301  -5.849  1.00  0.00           C  
HETATM 1111  CMD HEC A  70      -7.411  -1.417  -6.903  1.00  0.00           C  
HETATM 1112  CAD HEC A  70      -5.630  -3.746  -8.138  1.00  0.00           C  
HETATM 1113  CBD HEC A  70      -6.002  -2.786  -9.285  1.00  0.00           C  
HETATM 1114  CGD HEC A  70      -5.426  -3.201 -10.640  1.00  0.00           C  
HETATM 1115  O1D HEC A  70      -6.167  -3.246 -11.651  1.00  0.00           O  
HETATM 1116  O2D HEC A  70      -4.193  -3.398 -10.738  1.00  0.00           O  
HETATM 1117  HHA HEC A  70      -3.747  -5.178  -6.614  1.00  0.00           H  
HETATM 1118  HHB HEC A  70       0.279  -4.552  -1.674  1.00  0.00           H  
HETATM 1119  HHC HEC A  70      -2.036   1.316  -0.621  1.00  0.00           H  
HETATM 1120  HHD HEC A  70      -6.449   0.406  -5.081  1.00  0.00           H  
HETATM 1121 HMA1 HEC A  70       0.456  -7.292  -4.377  1.00  0.00           H  
HETATM 1122 HMA2 HEC A  70       1.131  -6.123  -3.239  1.00  0.00           H  
HETATM 1123 HMA3 HEC A  70      -0.108  -7.284  -2.692  1.00  0.00           H  
HETATM 1124 HAA1 HEC A  70      -1.671  -7.982  -5.117  1.00  0.00           H  
HETATM 1125 HAA2 HEC A  70      -3.157  -7.266  -5.711  1.00  0.00           H  
HETATM 1126 HBA1 HEC A  70      -1.856  -6.254  -7.612  1.00  0.00           H  
HETATM 1127 HBA2 HEC A  70      -0.428  -7.126  -7.031  1.00  0.00           H  
HETATM 1128 HMB1 HEC A  70       0.809  -2.539   1.458  1.00  0.00           H  
HETATM 1129 HMB2 HEC A  70       0.237  -3.981   0.629  1.00  0.00           H  
HETATM 1130 HMB3 HEC A  70       1.743  -3.200   0.102  1.00  0.00           H  
HETATM 1131  HAB HEC A  70      -0.443   1.043   0.672  1.00  0.00           H  
HETATM 1132 HBB1 HEC A  70       2.024  -0.704   0.879  1.00  0.00           H  
HETATM 1133 HBB2 HEC A  70       1.789   0.725  -0.131  1.00  0.00           H  
HETATM 1134 HBB3 HEC A  70       1.804   0.871   1.636  1.00  0.00           H  
HETATM 1135 HMC1 HEC A  70      -2.632   3.361  -1.558  1.00  0.00           H  
HETATM 1136 HMC2 HEC A  70      -4.155   4.062  -2.100  1.00  0.00           H  
HETATM 1137 HMC3 HEC A  70      -4.073   3.189  -0.552  1.00  0.00           H  
HETATM 1138  HAC HEC A  70      -7.219   1.685  -3.359  1.00  0.00           H  
HETATM 1139 HBC1 HEC A  70      -5.644   4.083  -4.325  1.00  0.00           H  
HETATM 1140 HBC2 HEC A  70      -6.423   2.833  -5.328  1.00  0.00           H  
HETATM 1141 HBC3 HEC A  70      -7.414   3.952  -4.383  1.00  0.00           H  
HETATM 1142 HMD1 HEC A  70      -8.018  -2.255  -7.245  1.00  0.00           H  
HETATM 1143 HMD2 HEC A  70      -7.958  -0.897  -6.121  1.00  0.00           H  
HETATM 1144 HMD3 HEC A  70      -7.236  -0.739  -7.736  1.00  0.00           H  
HETATM 1145 HAD1 HEC A  70      -4.687  -4.217  -8.416  1.00  0.00           H  
HETATM 1146 HAD2 HEC A  70      -6.387  -4.523  -8.046  1.00  0.00           H  
HETATM 1147 HBD1 HEC A  70      -7.087  -2.705  -9.354  1.00  0.00           H  
HETATM 1148 HBD2 HEC A  70      -5.589  -1.798  -9.076  1.00  0.00           H  
HETATM 1149 FE   HEC A  71       0.865  -6.633   7.518  1.00  0.00          FE  
HETATM 1150  CHA HEC A  71       3.456  -4.654   8.424  1.00  0.00           C  
HETATM 1151  CHB HEC A  71       1.390  -8.723  10.132  1.00  0.00           C  
HETATM 1152  CHC HEC A  71      -1.745  -8.643   6.426  1.00  0.00           C  
HETATM 1153  CHD HEC A  71       0.460  -4.759   4.596  1.00  0.00           C  
HETATM 1154  NA  HEC A  71       2.134  -6.656   9.013  1.00  0.00           N  
HETATM 1155  C1A HEC A  71       3.130  -5.736   9.215  1.00  0.00           C  
HETATM 1156  C2A HEC A  71       3.869  -6.133  10.397  1.00  0.00           C  
HETATM 1157  C3A HEC A  71       3.243  -7.250  10.900  1.00  0.00           C  
HETATM 1158  C4A HEC A  71       2.188  -7.605   9.980  1.00  0.00           C  
HETATM 1159  CMA HEC A  71       3.598  -8.001  12.163  1.00  0.00           C  
HETATM 1160  CAA HEC A  71       5.138  -5.487  10.931  1.00  0.00           C  
HETATM 1161  CBA HEC A  71       6.434  -5.997  10.275  1.00  0.00           C  
HETATM 1162  CGA HEC A  71       7.045  -7.253  10.918  1.00  0.00           C  
HETATM 1163  O1A HEC A  71       8.026  -7.784  10.341  1.00  0.00           O  
HETATM 1164  O2A HEC A  71       6.540  -7.684  11.977  1.00  0.00           O  
HETATM 1165  NB  HEC A  71      -0.022  -8.333   8.148  1.00  0.00           N  
HETATM 1166  C1B HEC A  71       0.369  -9.024   9.256  1.00  0.00           C  
HETATM 1167  C2B HEC A  71      -0.529 -10.140   9.435  1.00  0.00           C  
HETATM 1168  C3B HEC A  71      -1.499 -10.042   8.463  1.00  0.00           C  
HETATM 1169  C4B HEC A  71      -1.087  -8.965   7.588  1.00  0.00           C  
HETATM 1170  CMB HEC A  71      -0.437 -11.173  10.535  1.00  0.00           C  
HETATM 1171  CAB HEC A  71      -2.876 -10.701   8.467  1.00  0.00           C  
HETATM 1172  CBB HEC A  71      -3.664 -10.419   9.750  1.00  0.00           C  
HETATM 1173  NC  HEC A  71      -0.458  -6.657   5.877  1.00  0.00           N  
HETATM 1174  C1C HEC A  71      -1.369  -7.613   5.622  1.00  0.00           C  
HETATM 1175  C2C HEC A  71      -1.975  -7.369   4.340  1.00  0.00           C  
HETATM 1176  C3C HEC A  71      -1.408  -6.219   3.836  1.00  0.00           C  
HETATM 1177  C4C HEC A  71      -0.384  -5.820   4.788  1.00  0.00           C  
HETATM 1178  CMC HEC A  71      -2.973  -8.297   3.682  1.00  0.00           C  
HETATM 1179  CAC HEC A  71      -1.741  -5.534   2.513  1.00  0.00           C  
HETATM 1180  CBC HEC A  71      -3.189  -5.055   2.384  1.00  0.00           C  
HETATM 1181  ND  HEC A  71       1.745  -4.987   6.698  1.00  0.00           N  
HETATM 1182  C1D HEC A  71       1.446  -4.419   5.495  1.00  0.00           C  
HETATM 1183  C2D HEC A  71       2.356  -3.323   5.262  1.00  0.00           C  
HETATM 1184  C3D HEC A  71       3.230  -3.286   6.325  1.00  0.00           C  
HETATM 1185  C4D HEC A  71       2.819  -4.336   7.242  1.00  0.00           C  
HETATM 1186  CMD HEC A  71       2.323  -2.399   4.053  1.00  0.00           C  
HETATM 1187  CAD HEC A  71       4.401  -2.324   6.457  1.00  0.00           C  
HETATM 1188  CBD HEC A  71       5.758  -2.904   6.900  1.00  0.00           C  
HETATM 1189  CGD HEC A  71       6.218  -2.458   8.300  1.00  0.00           C  
HETATM 1190  O1D HEC A  71       5.363  -1.947   9.065  1.00  0.00           O  
HETATM 1191  O2D HEC A  71       7.406  -2.684   8.606  1.00  0.00           O  
HETATM 1192  HHA HEC A  71       4.292  -4.055   8.720  1.00  0.00           H  
HETATM 1193  HHB HEC A  71       1.565  -9.374  10.969  1.00  0.00           H  
HETATM 1194  HHC HEC A  71      -2.522  -9.289   6.081  1.00  0.00           H  
HETATM 1195  HHD HEC A  71       0.406  -4.207   3.676  1.00  0.00           H  
HETATM 1196 HMA1 HEC A  71       4.187  -8.879  11.902  1.00  0.00           H  
HETATM 1197 HMA2 HEC A  71       4.203  -7.383  12.824  1.00  0.00           H  
HETATM 1198 HMA3 HEC A  71       2.700  -8.303  12.699  1.00  0.00           H  
HETATM 1199 HAA1 HEC A  71       5.102  -4.416  10.745  1.00  0.00           H  
HETATM 1200 HAA2 HEC A  71       5.223  -5.609  12.009  1.00  0.00           H  
HETATM 1201 HBA1 HEC A  71       6.241  -6.176   9.216  1.00  0.00           H  
HETATM 1202 HBA2 HEC A  71       7.177  -5.203  10.359  1.00  0.00           H  
HETATM 1203 HMB1 HEC A  71      -1.096 -12.015  10.328  1.00  0.00           H  
HETATM 1204 HMB2 HEC A  71       0.583 -11.549  10.602  1.00  0.00           H  
HETATM 1205 HMB3 HEC A  71      -0.719 -10.722  11.486  1.00  0.00           H  
HETATM 1206  HAB HEC A  71      -3.495 -10.291   7.674  1.00  0.00           H  
HETATM 1207 HBB1 HEC A  71      -3.745  -9.342   9.901  1.00  0.00           H  
HETATM 1208 HBB2 HEC A  71      -4.666 -10.838   9.661  1.00  0.00           H  
HETATM 1209 HBB3 HEC A  71      -3.176 -10.866  10.614  1.00  0.00           H  
HETATM 1210 HMC1 HEC A  71      -3.086  -8.064   2.626  1.00  0.00           H  
HETATM 1211 HMC2 HEC A  71      -2.611  -9.323   3.772  1.00  0.00           H  
HETATM 1212 HMC3 HEC A  71      -3.939  -8.221   4.177  1.00  0.00           H  
HETATM 1213  HAC HEC A  71      -1.149  -4.634   2.393  1.00  0.00           H  
HETATM 1214 HBC1 HEC A  71      -3.323  -4.596   1.404  1.00  0.00           H  
HETATM 1215 HBC2 HEC A  71      -3.892  -5.877   2.494  1.00  0.00           H  
HETATM 1216 HBC3 HEC A  71      -3.384  -4.293   3.137  1.00  0.00           H  
HETATM 1217 HMD1 HEC A  71       3.239  -1.829   3.932  1.00  0.00           H  
HETATM 1218 HMD2 HEC A  71       2.167  -2.987   3.156  1.00  0.00           H  
HETATM 1219 HMD3 HEC A  71       1.505  -1.690   4.108  1.00  0.00           H  
HETATM 1220 HAD1 HEC A  71       4.608  -1.865   5.495  1.00  0.00           H  
HETATM 1221 HAD2 HEC A  71       4.104  -1.510   7.105  1.00  0.00           H  
HETATM 1222 HBD1 HEC A  71       5.734  -3.993   6.836  1.00  0.00           H  
HETATM 1223 HBD2 HEC A  71       6.506  -2.554   6.186  1.00  0.00           H  
ENDMDL                                                                          
MODEL       28                                                                  
ATOM      1  N   ALA A   1      10.936   4.365 -10.129  1.00  0.00           N  
ATOM      2  CA  ALA A   1       9.981   4.711  -9.060  1.00  0.00           C  
ATOM      3  C   ALA A   1       8.837   3.696  -9.070  1.00  0.00           C  
ATOM      4  O   ALA A   1       7.696   4.057  -9.354  1.00  0.00           O  
ATOM      5  CB  ALA A   1       9.465   6.145  -9.235  1.00  0.00           C  
ATOM      6  H1  ALA A   1      10.410   3.956 -10.909  1.00  0.00           H  
ATOM      7  H2  ALA A   1      11.472   5.158 -10.440  1.00  0.00           H  
ATOM      8  H3  ALA A   1      11.541   3.616  -9.833  1.00  0.00           H  
ATOM      9  HA  ALA A   1      10.491   4.660  -8.096  1.00  0.00           H  
ATOM     10  HB1 ALA A   1      10.297   6.849  -9.189  1.00  0.00           H  
ATOM     11  HB2 ALA A   1       8.959   6.254 -10.196  1.00  0.00           H  
ATOM     12  HB3 ALA A   1       8.763   6.386  -8.434  1.00  0.00           H  
ATOM     13  N   ASP A   2       9.164   2.420  -8.844  1.00  0.00           N  
ATOM     14  CA  ASP A   2       8.324   1.300  -9.215  1.00  0.00           C  
ATOM     15  C   ASP A   2       8.199   0.335  -8.036  1.00  0.00           C  
ATOM     16  O   ASP A   2       8.012   0.777  -6.907  1.00  0.00           O  
ATOM     17  CB  ASP A   2       8.872   0.665 -10.508  1.00  0.00           C  
ATOM     18  CG  ASP A   2       9.014   1.642 -11.674  1.00  0.00           C  
ATOM     19  OD1 ASP A   2       9.886   2.540 -11.574  1.00  0.00           O  
ATOM     20  OD2 ASP A   2       8.261   1.474 -12.652  1.00  0.00           O  
ATOM     21  H   ASP A   2      10.106   2.169  -8.613  1.00  0.00           H  
ATOM     22  HA  ASP A   2       7.319   1.650  -9.384  1.00  0.00           H  
ATOM     23  HB2 ASP A   2       9.858   0.259 -10.320  1.00  0.00           H  
ATOM     24  HB3 ASP A   2       8.214  -0.140 -10.832  1.00  0.00           H  
ATOM     25  N   VAL A   3       8.262  -0.975  -8.277  1.00  0.00           N  
ATOM     26  CA  VAL A   3       8.066  -1.955  -7.216  1.00  0.00           C  
ATOM     27  C   VAL A   3       9.084  -1.739  -6.094  1.00  0.00           C  
ATOM     28  O   VAL A   3      10.279  -1.626  -6.365  1.00  0.00           O  
ATOM     29  CB  VAL A   3       8.079  -3.391  -7.776  1.00  0.00           C  
ATOM     30  CG1 VAL A   3       6.926  -3.592  -8.767  1.00  0.00           C  
ATOM     31  CG2 VAL A   3       9.401  -3.778  -8.453  1.00  0.00           C  
ATOM     32  H   VAL A   3       8.455  -1.297  -9.210  1.00  0.00           H  
ATOM     33  HA  VAL A   3       7.080  -1.778  -6.794  1.00  0.00           H  
ATOM     34  HB  VAL A   3       7.915  -4.076  -6.943  1.00  0.00           H  
ATOM     35 HG11 VAL A   3       5.985  -3.397  -8.257  1.00  0.00           H  
ATOM     36 HG12 VAL A   3       7.021  -2.922  -9.621  1.00  0.00           H  
ATOM     37 HG13 VAL A   3       6.915  -4.621  -9.123  1.00  0.00           H  
ATOM     38 HG21 VAL A   3      10.211  -3.780  -7.726  1.00  0.00           H  
ATOM     39 HG22 VAL A   3       9.315  -4.782  -8.867  1.00  0.00           H  
ATOM     40 HG23 VAL A   3       9.642  -3.086  -9.260  1.00  0.00           H  
ATOM     41  N   VAL A   4       8.620  -1.666  -4.843  1.00  0.00           N  
ATOM     42  CA  VAL A   4       9.479  -1.611  -3.676  1.00  0.00           C  
ATOM     43  C   VAL A   4       8.963  -2.668  -2.721  1.00  0.00           C  
ATOM     44  O   VAL A   4       7.783  -3.031  -2.747  1.00  0.00           O  
ATOM     45  CB  VAL A   4       9.479  -0.207  -3.043  1.00  0.00           C  
ATOM     46  CG1 VAL A   4      10.209  -0.184  -1.686  1.00  0.00           C  
ATOM     47  CG2 VAL A   4      10.187   0.787  -3.969  1.00  0.00           C  
ATOM     48  H   VAL A   4       7.629  -1.794  -4.635  1.00  0.00           H  
ATOM     49  HA  VAL A   4      10.509  -1.860  -3.915  1.00  0.00           H  
ATOM     50  HB  VAL A   4       8.450   0.120  -2.900  1.00  0.00           H  
ATOM     51 HG11 VAL A   4       9.676  -0.768  -0.937  1.00  0.00           H  
ATOM     52 HG12 VAL A   4      11.214  -0.595  -1.789  1.00  0.00           H  
ATOM     53 HG13 VAL A   4      10.281   0.840  -1.320  1.00  0.00           H  
ATOM     54 HG21 VAL A   4      10.192   1.776  -3.511  1.00  0.00           H  
ATOM     55 HG22 VAL A   4      11.214   0.465  -4.140  1.00  0.00           H  
ATOM     56 HG23 VAL A   4       9.667   0.850  -4.923  1.00  0.00           H  
ATOM     57  N   THR A   5       9.855  -3.135  -1.855  1.00  0.00           N  
ATOM     58  CA  THR A   5       9.443  -3.625  -0.575  1.00  0.00           C  
ATOM     59  C   THR A   5      10.284  -2.996   0.515  1.00  0.00           C  
ATOM     60  O   THR A   5      11.428  -2.601   0.306  1.00  0.00           O  
ATOM     61  CB  THR A   5       9.510  -5.158  -0.545  1.00  0.00           C  
ATOM     62  OG1 THR A   5       9.328  -5.614   0.778  1.00  0.00           O  
ATOM     63  CG2 THR A   5      10.850  -5.711  -1.047  1.00  0.00           C  
ATOM     64  H   THR A   5      10.819  -2.850  -1.903  1.00  0.00           H  
ATOM     65  HA  THR A   5       8.441  -3.227  -0.397  1.00  0.00           H  
ATOM     66  HB  THR A   5       8.730  -5.534  -1.199  1.00  0.00           H  
ATOM     67  HG1 THR A   5      10.081  -5.285   1.275  1.00  0.00           H  
ATOM     68 HG21 THR A   5      10.988  -5.473  -2.102  1.00  0.00           H  
ATOM     69 HG22 THR A   5      11.679  -5.294  -0.473  1.00  0.00           H  
ATOM     70 HG23 THR A   5      10.856  -6.795  -0.937  1.00  0.00           H  
ATOM     71  N   TYR A   6       9.656  -2.950   1.683  1.00  0.00           N  
ATOM     72  CA  TYR A   6      10.213  -2.488   2.936  1.00  0.00           C  
ATOM     73  C   TYR A   6      11.062  -3.578   3.595  1.00  0.00           C  
ATOM     74  O   TYR A   6      12.150  -3.279   4.079  1.00  0.00           O  
ATOM     75  CB  TYR A   6       9.044  -2.087   3.825  1.00  0.00           C  
ATOM     76  CG  TYR A   6       8.231  -0.909   3.316  1.00  0.00           C  
ATOM     77  CD1 TYR A   6       8.853   0.326   3.056  1.00  0.00           C  
ATOM     78  CD2 TYR A   6       6.852  -1.053   3.083  1.00  0.00           C  
ATOM     79  CE1 TYR A   6       8.095   1.413   2.593  1.00  0.00           C  
ATOM     80  CE2 TYR A   6       6.093   0.040   2.636  1.00  0.00           C  
ATOM     81  CZ  TYR A   6       6.700   1.295   2.474  1.00  0.00           C  
ATOM     82  OH  TYR A   6       5.954   2.361   2.063  1.00  0.00           O  
ATOM     83  H   TYR A   6       8.706  -3.298   1.672  1.00  0.00           H  
ATOM     84  HA  TYR A   6      10.840  -1.619   2.754  1.00  0.00           H  
ATOM     85  HB2 TYR A   6       8.403  -2.964   3.889  1.00  0.00           H  
ATOM     86  HB3 TYR A   6       9.401  -1.861   4.828  1.00  0.00           H  
ATOM     87  HD1 TYR A   6       9.917   0.442   3.202  1.00  0.00           H  
ATOM     88  HD2 TYR A   6       6.369  -1.999   3.250  1.00  0.00           H  
ATOM     89  HE1 TYR A   6       8.591   2.326   2.301  1.00  0.00           H  
ATOM     90  HE2 TYR A   6       5.042  -0.093   2.438  1.00  0.00           H  
ATOM     91  HH  TYR A   6       5.073   2.069   1.826  1.00  0.00           H  
ATOM     92  N   GLU A   7      10.560  -4.825   3.576  1.00  0.00           N  
ATOM     93  CA  GLU A   7      11.114  -6.019   4.230  1.00  0.00           C  
ATOM     94  C   GLU A   7      10.551  -6.102   5.651  1.00  0.00           C  
ATOM     95  O   GLU A   7      10.388  -5.080   6.311  1.00  0.00           O  
ATOM     96  CB  GLU A   7      12.644  -6.029   4.194  1.00  0.00           C  
ATOM     97  CG  GLU A   7      13.403  -7.364   4.286  1.00  0.00           C  
ATOM     98  CD  GLU A   7      13.234  -8.111   5.600  1.00  0.00           C  
ATOM     99  OE1 GLU A   7      14.038  -7.879   6.528  1.00  0.00           O  
ATOM    100  OE2 GLU A   7      12.298  -8.936   5.644  1.00  0.00           O  
ATOM    101  H   GLU A   7       9.623  -4.906   3.219  1.00  0.00           H  
ATOM    102  HA  GLU A   7      10.770  -6.868   3.651  1.00  0.00           H  
ATOM    103  HB2 GLU A   7      12.930  -5.594   3.240  1.00  0.00           H  
ATOM    104  HB3 GLU A   7      12.962  -5.401   5.015  1.00  0.00           H  
ATOM    105  HG2 GLU A   7      13.109  -8.003   3.459  1.00  0.00           H  
ATOM    106  HG3 GLU A   7      14.464  -7.145   4.171  1.00  0.00           H  
ATOM    107  N   ASN A   8      10.188  -7.305   6.096  1.00  0.00           N  
ATOM    108  CA  ASN A   8       9.440  -7.531   7.329  1.00  0.00           C  
ATOM    109  C   ASN A   8       9.632  -8.964   7.780  1.00  0.00           C  
ATOM    110  O   ASN A   8       9.750  -9.868   6.955  1.00  0.00           O  
ATOM    111  CB  ASN A   8       7.938  -7.334   7.117  1.00  0.00           C  
ATOM    112  CG  ASN A   8       7.574  -5.873   6.963  1.00  0.00           C  
ATOM    113  OD1 ASN A   8       7.421  -5.168   7.954  1.00  0.00           O  
ATOM    114  ND2 ASN A   8       7.424  -5.437   5.716  1.00  0.00           N  
ATOM    115  H   ASN A   8      10.636  -8.115   5.661  1.00  0.00           H  
ATOM    116  HA  ASN A   8       9.796  -6.857   8.112  1.00  0.00           H  
ATOM    117  HB2 ASN A   8       7.615  -7.902   6.247  1.00  0.00           H  
ATOM    118  HB3 ASN A   8       7.402  -7.712   7.986  1.00  0.00           H  
ATOM    119 HD21 ASN A   8       7.530  -6.057   4.939  1.00  0.00           H  
ATOM    120 HD22 ASN A   8       7.296  -4.426   5.587  1.00  0.00           H  
ATOM    121  N   LYS A   9       9.538  -9.189   9.090  1.00  0.00           N  
ATOM    122  CA  LYS A   9       9.706 -10.501   9.697  1.00  0.00           C  
ATOM    123  C   LYS A   9       8.349 -11.202   9.839  1.00  0.00           C  
ATOM    124  O   LYS A   9       8.165 -12.076  10.691  1.00  0.00           O  
ATOM    125  CB  LYS A   9      10.451 -10.339  11.029  1.00  0.00           C  
ATOM    126  CG  LYS A   9      11.979 -10.269  10.846  1.00  0.00           C  
ATOM    127  CD  LYS A   9      12.502  -8.921  10.314  1.00  0.00           C  
ATOM    128  CE  LYS A   9      13.650  -9.079   9.306  1.00  0.00           C  
ATOM    129  NZ  LYS A   9      14.836  -9.747   9.874  1.00  0.00           N  
ATOM    130  H   LYS A   9       9.224  -8.420   9.697  1.00  0.00           H  
ATOM    131  HA  LYS A   9      10.303 -11.139   9.045  1.00  0.00           H  
ATOM    132  HB2 LYS A   9      10.065  -9.460  11.547  1.00  0.00           H  
ATOM    133  HB3 LYS A   9      10.248 -11.214  11.645  1.00  0.00           H  
ATOM    134  HG2 LYS A   9      12.438 -10.453  11.820  1.00  0.00           H  
ATOM    135  HG3 LYS A   9      12.267 -11.083  10.180  1.00  0.00           H  
ATOM    136  HD2 LYS A   9      11.717  -8.380   9.792  1.00  0.00           H  
ATOM    137  HD3 LYS A   9      12.805  -8.289  11.151  1.00  0.00           H  
ATOM    138  HE2 LYS A   9      13.299  -9.636   8.432  1.00  0.00           H  
ATOM    139  HE3 LYS A   9      13.947  -8.085   8.965  1.00  0.00           H  
ATOM    140  HZ1 LYS A   9      15.540  -9.819   9.152  1.00  0.00           H  
ATOM    141  HZ2 LYS A   9      15.205  -9.204  10.641  1.00  0.00           H  
ATOM    142  HZ3 LYS A   9      14.596 -10.672  10.198  1.00  0.00           H  
ATOM    143  N   LYS A  10       7.389 -10.836   8.985  1.00  0.00           N  
ATOM    144  CA  LYS A  10       6.316 -11.724   8.561  1.00  0.00           C  
ATOM    145  C   LYS A  10       6.668 -12.135   7.134  1.00  0.00           C  
ATOM    146  O   LYS A  10       7.251 -13.194   6.928  1.00  0.00           O  
ATOM    147  CB  LYS A  10       4.910 -11.090   8.679  1.00  0.00           C  
ATOM    148  CG  LYS A  10       4.710 -10.077   9.814  1.00  0.00           C  
ATOM    149  CD  LYS A  10       5.253 -10.461  11.204  1.00  0.00           C  
ATOM    150  CE  LYS A  10       4.963 -11.903  11.656  1.00  0.00           C  
ATOM    151  NZ  LYS A  10       6.111 -12.479  12.387  1.00  0.00           N  
ATOM    152  H   LYS A  10       7.631 -10.071   8.380  1.00  0.00           H  
ATOM    153  HA  LYS A  10       6.328 -12.635   9.159  1.00  0.00           H  
ATOM    154  HB2 LYS A  10       4.637 -10.544   7.777  1.00  0.00           H  
ATOM    155  HB3 LYS A  10       4.180 -11.894   8.769  1.00  0.00           H  
ATOM    156  HG2 LYS A  10       5.201  -9.159   9.483  1.00  0.00           H  
ATOM    157  HG3 LYS A  10       3.644  -9.854   9.878  1.00  0.00           H  
ATOM    158  HD2 LYS A  10       6.322 -10.259  11.211  1.00  0.00           H  
ATOM    159  HD3 LYS A  10       4.832  -9.779  11.941  1.00  0.00           H  
ATOM    160  HE2 LYS A  10       4.074 -11.910  12.289  1.00  0.00           H  
ATOM    161  HE3 LYS A  10       4.763 -12.551  10.805  1.00  0.00           H  
ATOM    162  HZ1 LYS A  10       6.932 -12.465  11.782  1.00  0.00           H  
ATOM    163  HZ2 LYS A  10       6.317 -11.937  13.214  1.00  0.00           H  
ATOM    164  HZ3 LYS A  10       5.922 -13.435  12.647  1.00  0.00           H  
ATOM    165  N   GLY A  11       6.394 -11.236   6.187  1.00  0.00           N  
ATOM    166  CA  GLY A  11       6.696 -11.375   4.782  1.00  0.00           C  
ATOM    167  C   GLY A  11       6.873  -9.962   4.248  1.00  0.00           C  
ATOM    168  O   GLY A  11       6.109  -9.063   4.612  1.00  0.00           O  
ATOM    169  H   GLY A  11       6.001 -10.343   6.446  1.00  0.00           H  
ATOM    170  HA2 GLY A  11       7.606 -11.963   4.644  1.00  0.00           H  
ATOM    171  HA3 GLY A  11       5.869 -11.855   4.260  1.00  0.00           H  
ATOM    172  N   ASN A  12       7.913  -9.780   3.434  1.00  0.00           N  
ATOM    173  CA  ASN A  12       8.300  -8.538   2.771  1.00  0.00           C  
ATOM    174  C   ASN A  12       7.063  -7.973   2.076  1.00  0.00           C  
ATOM    175  O   ASN A  12       6.330  -8.699   1.404  1.00  0.00           O  
ATOM    176  CB  ASN A  12       9.372  -8.888   1.729  1.00  0.00           C  
ATOM    177  CG  ASN A  12      10.733  -9.207   2.346  1.00  0.00           C  
ATOM    178  OD1 ASN A  12      11.749  -9.114   1.667  1.00  0.00           O  
ATOM    179  ND2 ASN A  12      10.762  -9.548   3.635  1.00  0.00           N  
ATOM    180  H   ASN A  12       8.432 -10.610   3.184  1.00  0.00           H  
ATOM    181  HA  ASN A  12       8.725  -7.785   3.474  1.00  0.00           H  
ATOM    182  HB2 ASN A  12       9.037  -9.737   1.133  1.00  0.00           H  
ATOM    183  HB3 ASN A  12       9.506  -8.049   1.050  1.00  0.00           H  
ATOM    184 HD21 ASN A  12       9.928  -9.616   4.193  1.00  0.00           H  
ATOM    185 HD22 ASN A  12      11.641  -9.541   4.167  1.00  0.00           H  
ATOM    186  N   VAL A  13       6.822  -6.684   2.279  1.00  0.00           N  
ATOM    187  CA  VAL A  13       5.664  -5.974   1.773  1.00  0.00           C  
ATOM    188  C   VAL A  13       5.974  -5.554   0.343  1.00  0.00           C  
ATOM    189  O   VAL A  13       6.568  -4.505   0.132  1.00  0.00           O  
ATOM    190  CB  VAL A  13       5.406  -4.782   2.712  1.00  0.00           C  
ATOM    191  CG1 VAL A  13       4.497  -3.702   2.113  1.00  0.00           C  
ATOM    192  CG2 VAL A  13       4.758  -5.304   3.999  1.00  0.00           C  
ATOM    193  H   VAL A  13       7.531  -6.136   2.737  1.00  0.00           H  
ATOM    194  HA  VAL A  13       4.783  -6.618   1.773  1.00  0.00           H  
ATOM    195  HB  VAL A  13       6.360  -4.313   2.965  1.00  0.00           H  
ATOM    196 HG11 VAL A  13       4.961  -3.191   1.275  1.00  0.00           H  
ATOM    197 HG12 VAL A  13       3.553  -4.139   1.790  1.00  0.00           H  
ATOM    198 HG13 VAL A  13       4.332  -2.944   2.873  1.00  0.00           H  
ATOM    199 HG21 VAL A  13       3.722  -5.587   3.814  1.00  0.00           H  
ATOM    200 HG22 VAL A  13       5.293  -6.174   4.375  1.00  0.00           H  
ATOM    201 HG23 VAL A  13       4.792  -4.523   4.756  1.00  0.00           H  
ATOM    202  N   THR A  14       5.587  -6.360  -0.644  1.00  0.00           N  
ATOM    203  CA  THR A  14       5.739  -5.961  -2.036  1.00  0.00           C  
ATOM    204  C   THR A  14       4.619  -4.973  -2.378  1.00  0.00           C  
ATOM    205  O   THR A  14       3.444  -5.335  -2.343  1.00  0.00           O  
ATOM    206  CB  THR A  14       5.827  -7.201  -2.947  1.00  0.00           C  
ATOM    207  OG1 THR A  14       6.176  -6.830  -4.266  1.00  0.00           O  
ATOM    208  CG2 THR A  14       4.567  -8.070  -2.988  1.00  0.00           C  
ATOM    209  H   THR A  14       5.085  -7.209  -0.416  1.00  0.00           H  
ATOM    210  HA  THR A  14       6.691  -5.444  -2.148  1.00  0.00           H  
ATOM    211  HB  THR A  14       6.641  -7.819  -2.566  1.00  0.00           H  
ATOM    212  HG1 THR A  14       5.421  -6.415  -4.689  1.00  0.00           H  
ATOM    213 HG21 THR A  14       4.791  -8.987  -3.535  1.00  0.00           H  
ATOM    214 HG22 THR A  14       4.250  -8.331  -1.978  1.00  0.00           H  
ATOM    215 HG23 THR A  14       3.752  -7.557  -3.495  1.00  0.00           H  
ATOM    216  N   PHE A  15       4.969  -3.716  -2.671  1.00  0.00           N  
ATOM    217  CA  PHE A  15       4.022  -2.692  -3.088  1.00  0.00           C  
ATOM    218  C   PHE A  15       4.483  -2.110  -4.426  1.00  0.00           C  
ATOM    219  O   PHE A  15       5.658  -1.777  -4.600  1.00  0.00           O  
ATOM    220  CB  PHE A  15       3.836  -1.642  -1.984  1.00  0.00           C  
ATOM    221  CG  PHE A  15       5.009  -0.723  -1.718  1.00  0.00           C  
ATOM    222  CD1 PHE A  15       6.033  -1.142  -0.853  1.00  0.00           C  
ATOM    223  CD2 PHE A  15       5.001   0.598  -2.205  1.00  0.00           C  
ATOM    224  CE1 PHE A  15       6.994  -0.227  -0.405  1.00  0.00           C  
ATOM    225  CE2 PHE A  15       5.970   1.515  -1.761  1.00  0.00           C  
ATOM    226  CZ  PHE A  15       6.933   1.113  -0.820  1.00  0.00           C  
ATOM    227  H   PHE A  15       5.953  -3.454  -2.671  1.00  0.00           H  
ATOM    228  HA  PHE A  15       3.042  -3.145  -3.244  1.00  0.00           H  
ATOM    229  HB2 PHE A  15       2.969  -1.029  -2.215  1.00  0.00           H  
ATOM    230  HB3 PHE A  15       3.614  -2.165  -1.055  1.00  0.00           H  
ATOM    231  HD1 PHE A  15       6.070  -2.163  -0.507  1.00  0.00           H  
ATOM    232  HD2 PHE A  15       4.240   0.923  -2.901  1.00  0.00           H  
ATOM    233  HE1 PHE A  15       7.740  -0.538   0.311  1.00  0.00           H  
ATOM    234  HE2 PHE A  15       5.961   2.533  -2.122  1.00  0.00           H  
ATOM    235  HZ  PHE A  15       7.619   1.826  -0.395  1.00  0.00           H  
ATOM    236  N   ASP A  16       3.559  -2.050  -5.391  1.00  0.00           N  
ATOM    237  CA  ASP A  16       3.846  -1.631  -6.754  1.00  0.00           C  
ATOM    238  C   ASP A  16       3.444  -0.171  -6.940  1.00  0.00           C  
ATOM    239  O   ASP A  16       2.288   0.134  -7.243  1.00  0.00           O  
ATOM    240  CB  ASP A  16       3.176  -2.568  -7.758  1.00  0.00           C  
ATOM    241  CG  ASP A  16       3.693  -2.305  -9.166  1.00  0.00           C  
ATOM    242  OD1 ASP A  16       4.003  -1.147  -9.514  1.00  0.00           O  
ATOM    243  OD2 ASP A  16       3.783  -3.261  -9.964  1.00  0.00           O  
ATOM    244  H   ASP A  16       2.614  -2.332  -5.182  1.00  0.00           H  
ATOM    245  HA  ASP A  16       4.914  -1.716  -6.941  1.00  0.00           H  
ATOM    246  HB2 ASP A  16       3.416  -3.599  -7.500  1.00  0.00           H  
ATOM    247  HB3 ASP A  16       2.094  -2.448  -7.730  1.00  0.00           H  
ATOM    248  N   HIS A  17       4.422   0.710  -6.712  1.00  0.00           N  
ATOM    249  CA  HIS A  17       4.297   2.155  -6.777  1.00  0.00           C  
ATOM    250  C   HIS A  17       3.718   2.596  -8.126  1.00  0.00           C  
ATOM    251  O   HIS A  17       2.603   3.107  -8.202  1.00  0.00           O  
ATOM    252  CB  HIS A  17       5.697   2.734  -6.533  1.00  0.00           C  
ATOM    253  CG  HIS A  17       5.736   4.222  -6.407  1.00  0.00           C  
ATOM    254  ND1 HIS A  17       6.148   5.115  -7.369  1.00  0.00           N  
ATOM    255  CD2 HIS A  17       5.292   4.934  -5.335  1.00  0.00           C  
ATOM    256  CE1 HIS A  17       5.946   6.347  -6.877  1.00  0.00           C  
ATOM    257  NE2 HIS A  17       5.416   6.284  -5.648  1.00  0.00           N  
ATOM    258  H   HIS A  17       5.324   0.339  -6.449  1.00  0.00           H  
ATOM    259  HA  HIS A  17       3.629   2.483  -5.980  1.00  0.00           H  
ATOM    260  HB2 HIS A  17       6.106   2.313  -5.613  1.00  0.00           H  
ATOM    261  HB3 HIS A  17       6.356   2.469  -7.354  1.00  0.00           H  
ATOM    262  HD1 HIS A  17       6.496   4.881  -8.292  1.00  0.00           H  
ATOM    263  HD2 HIS A  17       4.855   4.522  -4.442  1.00  0.00           H  
ATOM    264  HE1 HIS A  17       6.112   7.268  -7.412  1.00  0.00           H  
ATOM    265  N   LYS A  18       4.490   2.389  -9.193  1.00  0.00           N  
ATOM    266  CA  LYS A  18       4.148   2.750 -10.559  1.00  0.00           C  
ATOM    267  C   LYS A  18       2.788   2.161 -10.950  1.00  0.00           C  
ATOM    268  O   LYS A  18       1.928   2.896 -11.428  1.00  0.00           O  
ATOM    269  CB  LYS A  18       5.338   2.476 -11.491  1.00  0.00           C  
ATOM    270  CG  LYS A  18       5.063   1.516 -12.632  1.00  0.00           C  
ATOM    271  CD  LYS A  18       5.344   0.083 -12.173  1.00  0.00           C  
ATOM    272  CE  LYS A  18       4.430  -0.930 -12.867  1.00  0.00           C  
ATOM    273  NZ  LYS A  18       4.527  -2.254 -12.224  1.00  0.00           N  
ATOM    274  H   LYS A  18       5.374   1.940  -9.039  1.00  0.00           H  
ATOM    275  HA  LYS A  18       4.033   3.822 -10.645  1.00  0.00           H  
ATOM    276  HB2 LYS A  18       5.727   3.410 -11.889  1.00  0.00           H  
ATOM    277  HB3 LYS A  18       6.175   2.072 -10.953  1.00  0.00           H  
ATOM    278  HG2 LYS A  18       4.067   1.689 -13.038  1.00  0.00           H  
ATOM    279  HG3 LYS A  18       5.789   1.764 -13.387  1.00  0.00           H  
ATOM    280  HD2 LYS A  18       6.391  -0.146 -12.382  1.00  0.00           H  
ATOM    281  HD3 LYS A  18       5.223   0.034 -11.095  1.00  0.00           H  
ATOM    282  HE2 LYS A  18       3.394  -0.594 -12.809  1.00  0.00           H  
ATOM    283  HE3 LYS A  18       4.704  -1.000 -13.921  1.00  0.00           H  
ATOM    284  HZ1 LYS A  18       4.251  -2.209 -11.240  1.00  0.00           H  
ATOM    285  HZ2 LYS A  18       3.902  -2.917 -12.653  1.00  0.00           H  
ATOM    286  HZ3 LYS A  18       5.468  -2.612 -12.249  1.00  0.00           H  
ATOM    287  N   ALA A  19       2.555   0.867 -10.713  1.00  0.00           N  
ATOM    288  CA  ALA A  19       1.251   0.277 -10.999  1.00  0.00           C  
ATOM    289  C   ALA A  19       0.131   1.023 -10.292  1.00  0.00           C  
ATOM    290  O   ALA A  19      -0.841   1.424 -10.922  1.00  0.00           O  
ATOM    291  CB  ALA A  19       1.174  -1.161 -10.532  1.00  0.00           C  
ATOM    292  H   ALA A  19       3.299   0.280 -10.331  1.00  0.00           H  
ATOM    293  HA  ALA A  19       1.081   0.281 -12.074  1.00  0.00           H  
ATOM    294  HB1 ALA A  19       0.177  -1.546 -10.738  1.00  0.00           H  
ATOM    295  HB2 ALA A  19       1.911  -1.762 -11.054  1.00  0.00           H  
ATOM    296  HB3 ALA A  19       1.335  -1.146  -9.456  1.00  0.00           H  
ATOM    297  N   HIS A  20       0.240   1.181  -8.970  1.00  0.00           N  
ATOM    298  CA  HIS A  20      -0.773   1.905  -8.223  1.00  0.00           C  
ATOM    299  C   HIS A  20      -0.934   3.295  -8.839  1.00  0.00           C  
ATOM    300  O   HIS A  20      -2.044   3.795  -8.986  1.00  0.00           O  
ATOM    301  CB  HIS A  20      -0.404   1.960  -6.735  1.00  0.00           C  
ATOM    302  CG  HIS A  20      -0.764   0.701  -5.978  1.00  0.00           C  
ATOM    303  ND1 HIS A  20      -0.237  -0.552  -6.186  1.00  0.00           N  
ATOM    304  CD2 HIS A  20      -1.727   0.582  -5.012  1.00  0.00           C  
ATOM    305  CE1 HIS A  20      -0.898  -1.406  -5.374  1.00  0.00           C  
ATOM    306  NE2 HIS A  20      -1.820  -0.762  -4.636  1.00  0.00           N  
ATOM    307  H   HIS A  20       1.095   0.906  -8.494  1.00  0.00           H  
ATOM    308  HA  HIS A  20      -1.729   1.387  -8.322  1.00  0.00           H  
ATOM    309  HB2 HIS A  20       0.658   2.176  -6.613  1.00  0.00           H  
ATOM    310  HB3 HIS A  20      -0.959   2.783  -6.295  1.00  0.00           H  
ATOM    311  HD1 HIS A  20       0.544  -0.754  -6.803  1.00  0.00           H  
ATOM    312  HD2 HIS A  20      -2.317   1.388  -4.613  1.00  0.00           H  
ATOM    313  HE1 HIS A  20      -0.714  -2.466  -5.312  1.00  0.00           H  
ATOM    314  N   ALA A  21       0.174   3.903  -9.255  1.00  0.00           N  
ATOM    315  CA  ALA A  21       0.132   5.235  -9.842  1.00  0.00           C  
ATOM    316  C   ALA A  21      -0.713   5.238 -11.120  1.00  0.00           C  
ATOM    317  O   ALA A  21      -1.684   5.968 -11.223  1.00  0.00           O  
ATOM    318  CB  ALA A  21       1.545   5.777 -10.076  1.00  0.00           C  
ATOM    319  H   ALA A  21       1.045   3.371  -9.204  1.00  0.00           H  
ATOM    320  HA  ALA A  21      -0.352   5.904  -9.128  1.00  0.00           H  
ATOM    321  HB1 ALA A  21       2.144   5.660  -9.172  1.00  0.00           H  
ATOM    322  HB2 ALA A  21       2.038   5.254 -10.891  1.00  0.00           H  
ATOM    323  HB3 ALA A  21       1.470   6.833 -10.335  1.00  0.00           H  
ATOM    324  N   GLU A  22      -0.380   4.403 -12.092  1.00  0.00           N  
ATOM    325  CA  GLU A  22      -1.033   4.398 -13.398  1.00  0.00           C  
ATOM    326  C   GLU A  22      -2.475   3.891 -13.287  1.00  0.00           C  
ATOM    327  O   GLU A  22      -3.382   4.445 -13.904  1.00  0.00           O  
ATOM    328  CB  GLU A  22      -0.184   3.638 -14.433  1.00  0.00           C  
ATOM    329  CG  GLU A  22      -0.030   2.140 -14.144  1.00  0.00           C  
ATOM    330  CD  GLU A  22       1.054   1.494 -15.000  1.00  0.00           C  
ATOM    331  OE1 GLU A  22       0.964   1.656 -16.235  1.00  0.00           O  
ATOM    332  OE2 GLU A  22       1.943   0.842 -14.409  1.00  0.00           O  
ATOM    333  H   GLU A  22       0.340   3.741 -11.869  1.00  0.00           H  
ATOM    334  HA  GLU A  22      -1.084   5.432 -13.743  1.00  0.00           H  
ATOM    335  HB2 GLU A  22      -0.631   3.752 -15.422  1.00  0.00           H  
ATOM    336  HB3 GLU A  22       0.811   4.086 -14.460  1.00  0.00           H  
ATOM    337  HG2 GLU A  22       0.242   2.012 -13.105  1.00  0.00           H  
ATOM    338  HG3 GLU A  22      -0.969   1.626 -14.340  1.00  0.00           H  
ATOM    339  N   LYS A  23      -2.692   2.840 -12.491  1.00  0.00           N  
ATOM    340  CA  LYS A  23      -4.007   2.261 -12.268  1.00  0.00           C  
ATOM    341  C   LYS A  23      -4.931   3.245 -11.550  1.00  0.00           C  
ATOM    342  O   LYS A  23      -6.107   3.333 -11.896  1.00  0.00           O  
ATOM    343  CB  LYS A  23      -3.873   0.955 -11.463  1.00  0.00           C  
ATOM    344  CG  LYS A  23      -3.045  -0.113 -12.200  1.00  0.00           C  
ATOM    345  CD  LYS A  23      -3.827  -0.779 -13.335  1.00  0.00           C  
ATOM    346  CE  LYS A  23      -4.370  -2.168 -12.961  1.00  0.00           C  
ATOM    347  NZ  LYS A  23      -5.264  -2.138 -11.784  1.00  0.00           N  
ATOM    348  H   LYS A  23      -1.897   2.403 -12.041  1.00  0.00           H  
ATOM    349  HA  LYS A  23      -4.453   2.049 -13.239  1.00  0.00           H  
ATOM    350  HB2 LYS A  23      -3.386   1.184 -10.514  1.00  0.00           H  
ATOM    351  HB3 LYS A  23      -4.867   0.568 -11.241  1.00  0.00           H  
ATOM    352  HG2 LYS A  23      -2.167   0.353 -12.645  1.00  0.00           H  
ATOM    353  HG3 LYS A  23      -2.675  -0.854 -11.489  1.00  0.00           H  
ATOM    354  HD2 LYS A  23      -4.627  -0.116 -13.667  1.00  0.00           H  
ATOM    355  HD3 LYS A  23      -3.137  -0.893 -14.174  1.00  0.00           H  
ATOM    356  HE2 LYS A  23      -4.915  -2.574 -13.816  1.00  0.00           H  
ATOM    357  HE3 LYS A  23      -3.527  -2.832 -12.752  1.00  0.00           H  
ATOM    358  HZ1 LYS A  23      -4.770  -1.763 -10.986  1.00  0.00           H  
ATOM    359  HZ2 LYS A  23      -6.069  -1.558 -11.974  1.00  0.00           H  
ATOM    360  HZ3 LYS A  23      -5.578  -3.074 -11.560  1.00  0.00           H  
ATOM    361  N   LEU A  24      -4.425   3.928 -10.518  1.00  0.00           N  
ATOM    362  CA  LEU A  24      -5.237   4.781  -9.657  1.00  0.00           C  
ATOM    363  C   LEU A  24      -5.151   6.241 -10.105  1.00  0.00           C  
ATOM    364  O   LEU A  24      -6.180   6.853 -10.383  1.00  0.00           O  
ATOM    365  CB  LEU A  24      -4.831   4.625  -8.186  1.00  0.00           C  
ATOM    366  CG  LEU A  24      -4.717   3.160  -7.731  1.00  0.00           C  
ATOM    367  CD1 LEU A  24      -3.992   3.083  -6.387  1.00  0.00           C  
ATOM    368  CD2 LEU A  24      -6.087   2.496  -7.616  1.00  0.00           C  
ATOM    369  H   LEU A  24      -3.449   3.794 -10.271  1.00  0.00           H  
ATOM    370  HA  LEU A  24      -6.284   4.482  -9.727  1.00  0.00           H  
ATOM    371  HB2 LEU A  24      -3.878   5.128  -8.025  1.00  0.00           H  
ATOM    372  HB3 LEU A  24      -5.580   5.124  -7.572  1.00  0.00           H  
ATOM    373  HG  LEU A  24      -4.127   2.574  -8.433  1.00  0.00           H  
ATOM    374 HD11 LEU A  24      -3.852   2.037  -6.126  1.00  0.00           H  
ATOM    375 HD12 LEU A  24      -3.025   3.573  -6.461  1.00  0.00           H  
ATOM    376 HD13 LEU A  24      -4.565   3.575  -5.610  1.00  0.00           H  
ATOM    377 HD21 LEU A  24      -6.565   2.440  -8.594  1.00  0.00           H  
ATOM    378 HD22 LEU A  24      -5.935   1.488  -7.240  1.00  0.00           H  
ATOM    379 HD23 LEU A  24      -6.727   3.048  -6.928  1.00  0.00           H  
ATOM    380  N   GLY A  25      -3.940   6.803 -10.175  1.00  0.00           N  
ATOM    381  CA  GLY A  25      -3.701   8.160 -10.620  1.00  0.00           C  
ATOM    382  C   GLY A  25      -2.429   8.662  -9.954  1.00  0.00           C  
ATOM    383  O   GLY A  25      -1.349   8.604 -10.540  1.00  0.00           O  
ATOM    384  H   GLY A  25      -3.085   6.255 -10.060  1.00  0.00           H  
ATOM    385  HA2 GLY A  25      -3.551   8.154 -11.698  1.00  0.00           H  
ATOM    386  HA3 GLY A  25      -4.534   8.818 -10.370  1.00  0.00           H  
ATOM    387  N   CYS A  26      -2.556   9.146  -8.719  1.00  0.00           N  
ATOM    388  CA  CYS A  26      -1.453   9.714  -7.935  1.00  0.00           C  
ATOM    389  C   CYS A  26      -1.998  10.185  -6.590  1.00  0.00           C  
ATOM    390  O   CYS A  26      -1.542   9.779  -5.518  1.00  0.00           O  
ATOM    391  CB  CYS A  26      -0.800  10.879  -8.666  1.00  0.00           C  
ATOM    392  SG  CYS A  26       0.917  11.075  -8.148  1.00  0.00           S  
ATOM    393  H   CYS A  26      -3.502   9.129  -8.320  1.00  0.00           H  
ATOM    394  HA  CYS A  26      -0.737   8.918  -7.746  1.00  0.00           H  
ATOM    395  HB2 CYS A  26      -0.796  10.767  -9.746  1.00  0.00           H  
ATOM    396  HB3 CYS A  26      -1.329  11.808  -8.453  1.00  0.00           H  
ATOM    397  N   ASP A  27      -3.054  10.983  -6.726  1.00  0.00           N  
ATOM    398  CA  ASP A  27      -4.030  11.408  -5.736  1.00  0.00           C  
ATOM    399  C   ASP A  27      -4.258  10.337  -4.677  1.00  0.00           C  
ATOM    400  O   ASP A  27      -4.277  10.623  -3.483  1.00  0.00           O  
ATOM    401  CB  ASP A  27      -5.346  11.693  -6.482  1.00  0.00           C  
ATOM    402  CG  ASP A  27      -5.885  10.506  -7.295  1.00  0.00           C  
ATOM    403  OD1 ASP A  27      -5.051   9.670  -7.734  1.00  0.00           O  
ATOM    404  OD2 ASP A  27      -7.119  10.451  -7.458  1.00  0.00           O  
ATOM    405  H   ASP A  27      -3.430  10.949  -7.667  1.00  0.00           H  
ATOM    406  HA  ASP A  27      -3.682  12.322  -5.255  1.00  0.00           H  
ATOM    407  HB2 ASP A  27      -6.091  11.982  -5.738  1.00  0.00           H  
ATOM    408  HB3 ASP A  27      -5.199  12.534  -7.158  1.00  0.00           H  
ATOM    409  N   ALA A  28      -4.407   9.101  -5.153  1.00  0.00           N  
ATOM    410  CA  ALA A  28      -4.534   7.870  -4.401  1.00  0.00           C  
ATOM    411  C   ALA A  28      -3.706   7.876  -3.115  1.00  0.00           C  
ATOM    412  O   ALA A  28      -4.181   7.408  -2.082  1.00  0.00           O  
ATOM    413  CB  ALA A  28      -4.090   6.725  -5.311  1.00  0.00           C  
ATOM    414  H   ALA A  28      -4.435   9.048  -6.169  1.00  0.00           H  
ATOM    415  HA  ALA A  28      -5.585   7.739  -4.149  1.00  0.00           H  
ATOM    416  HB1 ALA A  28      -4.757   6.682  -6.170  1.00  0.00           H  
ATOM    417  HB2 ALA A  28      -3.072   6.897  -5.658  1.00  0.00           H  
ATOM    418  HB3 ALA A  28      -4.123   5.780  -4.773  1.00  0.00           H  
ATOM    419  N   CYS A  29      -2.467   8.364  -3.207  1.00  0.00           N  
ATOM    420  CA  CYS A  29      -1.519   8.371  -2.100  1.00  0.00           C  
ATOM    421  C   CYS A  29      -0.880   9.747  -1.887  1.00  0.00           C  
ATOM    422  O   CYS A  29      -0.605  10.115  -0.746  1.00  0.00           O  
ATOM    423  CB  CYS A  29      -0.461   7.333  -2.346  1.00  0.00           C  
ATOM    424  SG  CYS A  29      -1.203   5.710  -2.714  1.00  0.00           S  
ATOM    425  H   CYS A  29      -2.175   8.722  -4.111  1.00  0.00           H  
ATOM    426  HA  CYS A  29      -2.028   8.111  -1.170  1.00  0.00           H  
ATOM    427  HB2 CYS A  29       0.148   7.669  -3.184  1.00  0.00           H  
ATOM    428  HB3 CYS A  29       0.166   7.238  -1.462  1.00  0.00           H  
ATOM    429  N   HIS A  30      -0.602  10.497  -2.960  1.00  0.00           N  
ATOM    430  CA  HIS A  30       0.055  11.794  -2.883  1.00  0.00           C  
ATOM    431  C   HIS A  30      -0.897  12.847  -3.429  1.00  0.00           C  
ATOM    432  O   HIS A  30      -1.078  12.958  -4.638  1.00  0.00           O  
ATOM    433  CB  HIS A  30       1.346  11.799  -3.691  1.00  0.00           C  
ATOM    434  CG  HIS A  30       2.328  10.739  -3.279  1.00  0.00           C  
ATOM    435  ND1 HIS A  30       3.318  10.827  -2.325  1.00  0.00           N  
ATOM    436  CD2 HIS A  30       2.612   9.664  -4.053  1.00  0.00           C  
ATOM    437  CE1 HIS A  30       4.208   9.838  -2.580  1.00  0.00           C  
ATOM    438  NE2 HIS A  30       3.811   9.114  -3.635  1.00  0.00           N  
ATOM    439  H   HIS A  30      -0.918  10.203  -3.879  1.00  0.00           H  
ATOM    440  HA  HIS A  30       0.337  12.047  -1.860  1.00  0.00           H  
ATOM    441  HB2 HIS A  30       1.090  11.648  -4.742  1.00  0.00           H  
ATOM    442  HB3 HIS A  30       1.799  12.787  -3.617  1.00  0.00           H  
ATOM    443  HD1 HIS A  30       3.414  11.564  -1.636  1.00  0.00           H  
ATOM    444  HD2 HIS A  30       2.081   9.359  -4.931  1.00  0.00           H  
ATOM    445  HE1 HIS A  30       5.151   9.669  -2.087  1.00  0.00           H  
ATOM    446  N   GLU A  31      -1.478  13.631  -2.526  1.00  0.00           N  
ATOM    447  CA  GLU A  31      -2.424  14.679  -2.896  1.00  0.00           C  
ATOM    448  C   GLU A  31      -1.676  15.806  -3.593  1.00  0.00           C  
ATOM    449  O   GLU A  31      -1.995  16.222  -4.703  1.00  0.00           O  
ATOM    450  CB  GLU A  31      -3.134  15.215  -1.646  1.00  0.00           C  
ATOM    451  CG  GLU A  31      -3.661  14.057  -0.803  1.00  0.00           C  
ATOM    452  CD  GLU A  31      -4.722  14.523   0.187  1.00  0.00           C  
ATOM    453  OE1 GLU A  31      -4.541  15.640   0.719  1.00  0.00           O  
ATOM    454  OE2 GLU A  31      -5.690  13.762   0.393  1.00  0.00           O  
ATOM    455  H   GLU A  31      -1.236  13.470  -1.559  1.00  0.00           H  
ATOM    456  HA  GLU A  31      -3.171  14.267  -3.578  1.00  0.00           H  
ATOM    457  HB2 GLU A  31      -2.483  15.824  -1.018  1.00  0.00           H  
ATOM    458  HB3 GLU A  31      -3.974  15.832  -1.967  1.00  0.00           H  
ATOM    459  HG2 GLU A  31      -4.070  13.336  -1.505  1.00  0.00           H  
ATOM    460  HG3 GLU A  31      -2.860  13.583  -0.238  1.00  0.00           H  
ATOM    461  N   GLY A  32      -0.671  16.291  -2.871  1.00  0.00           N  
ATOM    462  CA  GLY A  32       0.256  17.319  -3.305  1.00  0.00           C  
ATOM    463  C   GLY A  32       1.668  16.749  -3.386  1.00  0.00           C  
ATOM    464  O   GLY A  32       1.863  15.605  -3.797  1.00  0.00           O  
ATOM    465  H   GLY A  32      -0.544  15.837  -1.978  1.00  0.00           H  
ATOM    466  HA2 GLY A  32      -0.018  17.716  -4.283  1.00  0.00           H  
ATOM    467  HA3 GLY A  32       0.222  18.133  -2.578  1.00  0.00           H  
ATOM    468  N   THR A  33       2.650  17.557  -2.980  1.00  0.00           N  
ATOM    469  CA  THR A  33       4.070  17.244  -2.982  1.00  0.00           C  
ATOM    470  C   THR A  33       4.317  15.826  -2.451  1.00  0.00           C  
ATOM    471  O   THR A  33       3.998  15.565  -1.292  1.00  0.00           O  
ATOM    472  CB  THR A  33       4.766  18.294  -2.105  1.00  0.00           C  
ATOM    473  OG1 THR A  33       4.170  19.556  -2.352  1.00  0.00           O  
ATOM    474  CG2 THR A  33       6.265  18.369  -2.404  1.00  0.00           C  
ATOM    475  H   THR A  33       2.426  18.485  -2.648  1.00  0.00           H  
ATOM    476  HA  THR A  33       4.416  17.364  -4.008  1.00  0.00           H  
ATOM    477  HB  THR A  33       4.620  18.047  -1.050  1.00  0.00           H  
ATOM    478  HG1 THR A  33       4.581  20.211  -1.781  1.00  0.00           H  
ATOM    479 HG21 THR A  33       6.425  18.666  -3.442  1.00  0.00           H  
ATOM    480 HG22 THR A  33       6.736  19.102  -1.749  1.00  0.00           H  
ATOM    481 HG23 THR A  33       6.730  17.397  -2.234  1.00  0.00           H  
ATOM    482  N   PRO A  34       4.847  14.896  -3.263  1.00  0.00           N  
ATOM    483  CA  PRO A  34       4.845  13.494  -2.900  1.00  0.00           C  
ATOM    484  C   PRO A  34       5.767  13.203  -1.718  1.00  0.00           C  
ATOM    485  O   PRO A  34       5.333  12.554  -0.769  1.00  0.00           O  
ATOM    486  CB  PRO A  34       5.202  12.705  -4.158  1.00  0.00           C  
ATOM    487  CG  PRO A  34       5.908  13.731  -5.032  1.00  0.00           C  
ATOM    488  CD  PRO A  34       5.263  15.062  -4.643  1.00  0.00           C  
ATOM    489  HA  PRO A  34       3.826  13.246  -2.633  1.00  0.00           H  
ATOM    490  HB2 PRO A  34       5.829  11.841  -3.939  1.00  0.00           H  
ATOM    491  HB3 PRO A  34       4.288  12.381  -4.659  1.00  0.00           H  
ATOM    492  HG2 PRO A  34       6.960  13.739  -4.760  1.00  0.00           H  
ATOM    493  HG3 PRO A  34       5.773  13.500  -6.086  1.00  0.00           H  
ATOM    494  HD2 PRO A  34       5.982  15.875  -4.764  1.00  0.00           H  
ATOM    495  HD3 PRO A  34       4.382  15.239  -5.263  1.00  0.00           H  
ATOM    496  N   ALA A  35       7.021  13.674  -1.809  1.00  0.00           N  
ATOM    497  CA  ALA A  35       8.035  13.755  -0.751  1.00  0.00           C  
ATOM    498  C   ALA A  35       8.207  12.494   0.111  1.00  0.00           C  
ATOM    499  O   ALA A  35       8.689  12.591   1.236  1.00  0.00           O  
ATOM    500  CB  ALA A  35       7.763  14.993   0.110  1.00  0.00           C  
ATOM    501  H   ALA A  35       7.250  14.151  -2.667  1.00  0.00           H  
ATOM    502  HA  ALA A  35       8.993  13.912  -1.249  1.00  0.00           H  
ATOM    503  HB1 ALA A  35       8.580  15.142   0.817  1.00  0.00           H  
ATOM    504  HB2 ALA A  35       7.687  15.875  -0.524  1.00  0.00           H  
ATOM    505  HB3 ALA A  35       6.831  14.863   0.661  1.00  0.00           H  
ATOM    506  N   LYS A  36       7.866  11.332  -0.452  1.00  0.00           N  
ATOM    507  CA  LYS A  36       7.741  10.023   0.159  1.00  0.00           C  
ATOM    508  C   LYS A  36       6.866   9.967   1.415  1.00  0.00           C  
ATOM    509  O   LYS A  36       6.751  10.920   2.179  1.00  0.00           O  
ATOM    510  CB  LYS A  36       9.084   9.314   0.312  1.00  0.00           C  
ATOM    511  CG  LYS A  36      10.093   9.976   1.254  1.00  0.00           C  
ATOM    512  CD  LYS A  36      11.110   8.917   1.692  1.00  0.00           C  
ATOM    513  CE  LYS A  36      10.484   8.026   2.781  1.00  0.00           C  
ATOM    514  NZ  LYS A  36      11.067   6.670   2.821  1.00  0.00           N  
ATOM    515  H   LYS A  36       7.567  11.383  -1.406  1.00  0.00           H  
ATOM    516  HA  LYS A  36       7.200   9.444  -0.591  1.00  0.00           H  
ATOM    517  HB2 LYS A  36       8.851   8.326   0.681  1.00  0.00           H  
ATOM    518  HB3 LYS A  36       9.547   9.197  -0.666  1.00  0.00           H  
ATOM    519  HG2 LYS A  36      10.598  10.767   0.699  1.00  0.00           H  
ATOM    520  HG3 LYS A  36       9.602  10.411   2.126  1.00  0.00           H  
ATOM    521  HD2 LYS A  36      11.400   8.342   0.808  1.00  0.00           H  
ATOM    522  HD3 LYS A  36      12.002   9.412   2.081  1.00  0.00           H  
ATOM    523  HE2 LYS A  36      10.559   8.544   3.733  1.00  0.00           H  
ATOM    524  HE3 LYS A  36       9.421   7.874   2.609  1.00  0.00           H  
ATOM    525  HZ1 LYS A  36      11.912   6.586   3.361  1.00  0.00           H  
ATOM    526  HZ2 LYS A  36      10.343   6.013   3.134  1.00  0.00           H  
ATOM    527  HZ3 LYS A  36      11.203   6.299   1.876  1.00  0.00           H  
ATOM    528  N   ILE A  37       6.209   8.821   1.603  1.00  0.00           N  
ATOM    529  CA  ILE A  37       5.119   8.707   2.573  1.00  0.00           C  
ATOM    530  C   ILE A  37       5.567   7.976   3.833  1.00  0.00           C  
ATOM    531  O   ILE A  37       5.190   8.343   4.942  1.00  0.00           O  
ATOM    532  CB  ILE A  37       3.900   8.017   1.941  1.00  0.00           C  
ATOM    533  CG1 ILE A  37       3.722   8.458   0.483  1.00  0.00           C  
ATOM    534  CG2 ILE A  37       2.648   8.324   2.776  1.00  0.00           C  
ATOM    535  CD1 ILE A  37       2.413   7.975  -0.144  1.00  0.00           C  
ATOM    536  H   ILE A  37       6.366   8.070   0.941  1.00  0.00           H  
ATOM    537  HA  ILE A  37       4.803   9.700   2.880  1.00  0.00           H  
ATOM    538  HB  ILE A  37       4.074   6.943   1.938  1.00  0.00           H  
ATOM    539 HG12 ILE A  37       3.766   9.546   0.420  1.00  0.00           H  
ATOM    540 HG13 ILE A  37       4.548   8.031  -0.086  1.00  0.00           H  
ATOM    541 HG21 ILE A  37       1.795   7.759   2.403  1.00  0.00           H  
ATOM    542 HG22 ILE A  37       2.807   8.048   3.817  1.00  0.00           H  
ATOM    543 HG23 ILE A  37       2.416   9.389   2.723  1.00  0.00           H  
ATOM    544 HD11 ILE A  37       2.441   8.149  -1.219  1.00  0.00           H  
ATOM    545 HD12 ILE A  37       2.278   6.909   0.039  1.00  0.00           H  
ATOM    546 HD13 ILE A  37       1.569   8.528   0.268  1.00  0.00           H  
ATOM    547  N   ALA A  38       6.342   6.912   3.624  1.00  0.00           N  
ATOM    548  CA  ALA A  38       6.696   5.923   4.634  1.00  0.00           C  
ATOM    549  C   ALA A  38       5.424   5.237   5.140  1.00  0.00           C  
ATOM    550  O   ALA A  38       4.927   5.500   6.240  1.00  0.00           O  
ATOM    551  CB  ALA A  38       7.553   6.547   5.740  1.00  0.00           C  
ATOM    552  H   ALA A  38       6.585   6.737   2.666  1.00  0.00           H  
ATOM    553  HA  ALA A  38       7.309   5.158   4.156  1.00  0.00           H  
ATOM    554  HB1 ALA A  38       8.408   7.041   5.278  1.00  0.00           H  
ATOM    555  HB2 ALA A  38       6.985   7.270   6.321  1.00  0.00           H  
ATOM    556  HB3 ALA A  38       7.912   5.762   6.406  1.00  0.00           H  
ATOM    557  N   ILE A  39       4.859   4.375   4.287  1.00  0.00           N  
ATOM    558  CA  ILE A  39       3.727   3.558   4.676  1.00  0.00           C  
ATOM    559  C   ILE A  39       4.265   2.345   5.414  1.00  0.00           C  
ATOM    560  O   ILE A  39       4.497   1.281   4.845  1.00  0.00           O  
ATOM    561  CB  ILE A  39       2.816   3.231   3.498  1.00  0.00           C  
ATOM    562  CG1 ILE A  39       2.170   4.513   2.960  1.00  0.00           C  
ATOM    563  CG2 ILE A  39       1.729   2.246   3.936  1.00  0.00           C  
ATOM    564  CD1 ILE A  39       1.333   5.305   3.971  1.00  0.00           C  
ATOM    565  H   ILE A  39       5.355   4.128   3.439  1.00  0.00           H  
ATOM    566  HA  ILE A  39       3.108   4.109   5.377  1.00  0.00           H  
ATOM    567  HB  ILE A  39       3.395   2.777   2.697  1.00  0.00           H  
ATOM    568 HG12 ILE A  39       2.933   5.165   2.547  1.00  0.00           H  
ATOM    569 HG13 ILE A  39       1.518   4.201   2.159  1.00  0.00           H  
ATOM    570 HG21 ILE A  39       2.126   1.231   3.909  1.00  0.00           H  
ATOM    571 HG22 ILE A  39       1.397   2.475   4.947  1.00  0.00           H  
ATOM    572 HG23 ILE A  39       0.874   2.305   3.267  1.00  0.00           H  
ATOM    573 HD11 ILE A  39       0.704   4.636   4.550  1.00  0.00           H  
ATOM    574 HD12 ILE A  39       1.977   5.870   4.645  1.00  0.00           H  
ATOM    575 HD13 ILE A  39       0.690   6.004   3.437  1.00  0.00           H  
ATOM    576  N   ASP A  40       4.443   2.569   6.705  1.00  0.00           N  
ATOM    577  CA  ASP A  40       5.009   1.635   7.658  1.00  0.00           C  
ATOM    578  C   ASP A  40       3.834   0.931   8.316  1.00  0.00           C  
ATOM    579  O   ASP A  40       2.703   1.399   8.186  1.00  0.00           O  
ATOM    580  CB  ASP A  40       5.792   2.392   8.741  1.00  0.00           C  
ATOM    581  CG  ASP A  40       6.815   3.399   8.233  1.00  0.00           C  
ATOM    582  OD1 ASP A  40       7.286   3.281   7.086  1.00  0.00           O  
ATOM    583  OD2 ASP A  40       7.076   4.320   9.040  1.00  0.00           O  
ATOM    584  H   ASP A  40       4.030   3.431   7.034  1.00  0.00           H  
ATOM    585  HA  ASP A  40       5.664   0.923   7.151  1.00  0.00           H  
ATOM    586  HB2 ASP A  40       5.075   2.936   9.350  1.00  0.00           H  
ATOM    587  HB3 ASP A  40       6.316   1.669   9.367  1.00  0.00           H  
ATOM    588  N   LYS A  41       4.083  -0.125   9.095  1.00  0.00           N  
ATOM    589  CA  LYS A  41       3.059  -0.822   9.861  1.00  0.00           C  
ATOM    590  C   LYS A  41       2.043   0.148  10.482  1.00  0.00           C  
ATOM    591  O   LYS A  41       0.836   0.007  10.286  1.00  0.00           O  
ATOM    592  CB  LYS A  41       3.726  -1.732  10.904  1.00  0.00           C  
ATOM    593  CG  LYS A  41       4.856  -1.111  11.744  1.00  0.00           C  
ATOM    594  CD  LYS A  41       4.507  -1.149  13.237  1.00  0.00           C  
ATOM    595  CE  LYS A  41       5.696  -0.648  14.068  1.00  0.00           C  
ATOM    596  NZ  LYS A  41       5.445  -0.761  15.519  1.00  0.00           N  
ATOM    597  H   LYS A  41       5.022  -0.502   9.117  1.00  0.00           H  
ATOM    598  HA  LYS A  41       2.512  -1.472   9.178  1.00  0.00           H  
ATOM    599  HB2 LYS A  41       2.948  -2.139  11.538  1.00  0.00           H  
ATOM    600  HB3 LYS A  41       4.165  -2.575  10.382  1.00  0.00           H  
ATOM    601  HG2 LYS A  41       5.755  -1.711  11.577  1.00  0.00           H  
ATOM    602  HG3 LYS A  41       5.088  -0.093  11.435  1.00  0.00           H  
ATOM    603  HD2 LYS A  41       3.624  -0.530  13.412  1.00  0.00           H  
ATOM    604  HD3 LYS A  41       4.277  -2.183  13.506  1.00  0.00           H  
ATOM    605  HE2 LYS A  41       6.579  -1.241  13.820  1.00  0.00           H  
ATOM    606  HE3 LYS A  41       5.900   0.395  13.816  1.00  0.00           H  
ATOM    607  HZ1 LYS A  41       6.251  -0.426  16.031  1.00  0.00           H  
ATOM    608  HZ2 LYS A  41       4.639  -0.210  15.782  1.00  0.00           H  
ATOM    609  HZ3 LYS A  41       5.284  -1.728  15.768  1.00  0.00           H  
ATOM    610  N   LYS A  42       2.553   1.162  11.191  1.00  0.00           N  
ATOM    611  CA  LYS A  42       1.750   2.176  11.862  1.00  0.00           C  
ATOM    612  C   LYS A  42       0.698   2.831  10.956  1.00  0.00           C  
ATOM    613  O   LYS A  42      -0.397   3.130  11.424  1.00  0.00           O  
ATOM    614  CB  LYS A  42       2.636   3.225  12.558  1.00  0.00           C  
ATOM    615  CG  LYS A  42       3.761   3.839  11.705  1.00  0.00           C  
ATOM    616  CD  LYS A  42       4.279   5.108  12.405  1.00  0.00           C  
ATOM    617  CE  LYS A  42       5.710   5.526  12.022  1.00  0.00           C  
ATOM    618  NZ  LYS A  42       5.875   5.870  10.593  1.00  0.00           N  
ATOM    619  H   LYS A  42       3.556   1.217  11.236  1.00  0.00           H  
ATOM    620  HA  LYS A  42       1.193   1.667  12.650  1.00  0.00           H  
ATOM    621  HB2 LYS A  42       1.981   4.024  12.910  1.00  0.00           H  
ATOM    622  HB3 LYS A  42       3.093   2.760  13.433  1.00  0.00           H  
ATOM    623  HG2 LYS A  42       4.567   3.110  11.615  1.00  0.00           H  
ATOM    624  HG3 LYS A  42       3.387   4.094  10.711  1.00  0.00           H  
ATOM    625  HD2 LYS A  42       3.583   5.929  12.219  1.00  0.00           H  
ATOM    626  HD3 LYS A  42       4.287   4.926  13.482  1.00  0.00           H  
ATOM    627  HE2 LYS A  42       5.974   6.403  12.616  1.00  0.00           H  
ATOM    628  HE3 LYS A  42       6.408   4.726  12.273  1.00  0.00           H  
ATOM    629  HZ1 LYS A  42       5.165   6.488  10.237  1.00  0.00           H  
ATOM    630  HZ2 LYS A  42       6.787   6.274  10.432  1.00  0.00           H  
ATOM    631  HZ3 LYS A  42       5.929   5.032  10.010  1.00  0.00           H  
ATOM    632  N   SER A  43       1.022   3.089   9.689  1.00  0.00           N  
ATOM    633  CA  SER A  43       0.120   3.731   8.747  1.00  0.00           C  
ATOM    634  C   SER A  43      -0.628   2.669   7.946  1.00  0.00           C  
ATOM    635  O   SER A  43      -1.859   2.624   7.958  1.00  0.00           O  
ATOM    636  CB  SER A  43       0.930   4.673   7.851  1.00  0.00           C  
ATOM    637  OG  SER A  43       2.298   4.294   7.754  1.00  0.00           O  
ATOM    638  H   SER A  43       1.908   2.772   9.302  1.00  0.00           H  
ATOM    639  HA  SER A  43      -0.625   4.333   9.270  1.00  0.00           H  
ATOM    640  HB2 SER A  43       0.467   4.725   6.865  1.00  0.00           H  
ATOM    641  HB3 SER A  43       0.881   5.655   8.311  1.00  0.00           H  
ATOM    642  HG  SER A  43       2.790   5.003   7.319  1.00  0.00           H  
ATOM    643  N   ALA A  44       0.144   1.811   7.277  1.00  0.00           N  
ATOM    644  CA  ALA A  44      -0.268   0.658   6.491  1.00  0.00           C  
ATOM    645  C   ALA A  44      -1.509  -0.036   7.037  1.00  0.00           C  
ATOM    646  O   ALA A  44      -2.471  -0.268   6.301  1.00  0.00           O  
ATOM    647  CB  ALA A  44       0.882  -0.345   6.488  1.00  0.00           C  
ATOM    648  H   ALA A  44       1.145   1.939   7.389  1.00  0.00           H  
ATOM    649  HA  ALA A  44      -0.459   0.956   5.464  1.00  0.00           H  
ATOM    650  HB1 ALA A  44       0.523  -1.261   6.030  1.00  0.00           H  
ATOM    651  HB2 ALA A  44       1.739   0.052   5.942  1.00  0.00           H  
ATOM    652  HB3 ALA A  44       1.184  -0.576   7.506  1.00  0.00           H  
ATOM    653  N   HIS A  45      -1.438  -0.407   8.318  1.00  0.00           N  
ATOM    654  CA  HIS A  45      -2.461  -1.220   8.965  1.00  0.00           C  
ATOM    655  C   HIS A  45      -3.582  -0.364   9.559  1.00  0.00           C  
ATOM    656  O   HIS A  45      -4.607  -0.916   9.953  1.00  0.00           O  
ATOM    657  CB  HIS A  45      -1.830  -2.121  10.038  1.00  0.00           C  
ATOM    658  CG  HIS A  45      -1.569  -3.538   9.595  1.00  0.00           C  
ATOM    659  ND1 HIS A  45      -1.987  -4.652  10.281  1.00  0.00           N  
ATOM    660  CD2 HIS A  45      -0.748  -3.962   8.579  1.00  0.00           C  
ATOM    661  CE1 HIS A  45      -1.438  -5.719   9.685  1.00  0.00           C  
ATOM    662  NE2 HIS A  45      -0.670  -5.362   8.643  1.00  0.00           N  
ATOM    663  H   HIS A  45      -0.636  -0.084   8.860  1.00  0.00           H  
ATOM    664  HA  HIS A  45      -2.925  -1.872   8.225  1.00  0.00           H  
ATOM    665  HB2 HIS A  45      -0.902  -1.692  10.409  1.00  0.00           H  
ATOM    666  HB3 HIS A  45      -2.510  -2.183  10.888  1.00  0.00           H  
ATOM    667  HD1 HIS A  45      -2.519  -4.656  11.138  1.00  0.00           H  
ATOM    668  HD2 HIS A  45      -0.191  -3.324   7.911  1.00  0.00           H  
ATOM    669  HE1 HIS A  45      -1.535  -6.723  10.059  1.00  0.00           H  
ATOM    670  N   LYS A  46      -3.384   0.955   9.650  1.00  0.00           N  
ATOM    671  CA  LYS A  46      -4.337   1.878  10.237  1.00  0.00           C  
ATOM    672  C   LYS A  46      -5.211   2.428   9.113  1.00  0.00           C  
ATOM    673  O   LYS A  46      -6.398   2.123   9.051  1.00  0.00           O  
ATOM    674  CB  LYS A  46      -3.563   2.962  11.011  1.00  0.00           C  
ATOM    675  CG  LYS A  46      -4.420   3.944  11.825  1.00  0.00           C  
ATOM    676  CD  LYS A  46      -5.229   4.906  10.948  1.00  0.00           C  
ATOM    677  CE  LYS A  46      -5.897   6.037  11.738  1.00  0.00           C  
ATOM    678  NZ  LYS A  46      -6.760   6.845  10.851  1.00  0.00           N  
ATOM    679  H   LYS A  46      -2.572   1.362   9.200  1.00  0.00           H  
ATOM    680  HA  LYS A  46      -4.976   1.353  10.950  1.00  0.00           H  
ATOM    681  HB2 LYS A  46      -2.922   2.442  11.724  1.00  0.00           H  
ATOM    682  HB3 LYS A  46      -2.915   3.523  10.337  1.00  0.00           H  
ATOM    683  HG2 LYS A  46      -5.087   3.383  12.481  1.00  0.00           H  
ATOM    684  HG3 LYS A  46      -3.731   4.528  12.437  1.00  0.00           H  
ATOM    685  HD2 LYS A  46      -4.565   5.330  10.192  1.00  0.00           H  
ATOM    686  HD3 LYS A  46      -6.031   4.352  10.463  1.00  0.00           H  
ATOM    687  HE2 LYS A  46      -6.516   5.599  12.524  1.00  0.00           H  
ATOM    688  HE3 LYS A  46      -5.137   6.672  12.196  1.00  0.00           H  
ATOM    689  HZ1 LYS A  46      -7.307   7.517  11.368  1.00  0.00           H  
ATOM    690  HZ2 LYS A  46      -6.212   7.315  10.147  1.00  0.00           H  
ATOM    691  HZ3 LYS A  46      -7.393   6.228  10.336  1.00  0.00           H  
ATOM    692  N   ASP A  47      -4.622   3.264   8.254  1.00  0.00           N  
ATOM    693  CA  ASP A  47      -5.286   3.865   7.106  1.00  0.00           C  
ATOM    694  C   ASP A  47      -4.234   4.155   6.044  1.00  0.00           C  
ATOM    695  O   ASP A  47      -3.724   5.269   5.950  1.00  0.00           O  
ATOM    696  CB  ASP A  47      -6.067   5.150   7.451  1.00  0.00           C  
ATOM    697  CG  ASP A  47      -7.508   4.914   7.890  1.00  0.00           C  
ATOM    698  OD1 ASP A  47      -8.281   4.364   7.075  1.00  0.00           O  
ATOM    699  OD2 ASP A  47      -7.821   5.367   9.016  1.00  0.00           O  
ATOM    700  H   ASP A  47      -3.614   3.369   8.323  1.00  0.00           H  
ATOM    701  HA  ASP A  47      -5.980   3.143   6.689  1.00  0.00           H  
ATOM    702  HB2 ASP A  47      -5.520   5.744   8.178  1.00  0.00           H  
ATOM    703  HB3 ASP A  47      -6.153   5.749   6.545  1.00  0.00           H  
ATOM    704  N   ALA A  48      -3.935   3.148   5.226  1.00  0.00           N  
ATOM    705  CA  ALA A  48      -3.270   3.345   3.951  1.00  0.00           C  
ATOM    706  C   ALA A  48      -3.542   2.128   3.075  1.00  0.00           C  
ATOM    707  O   ALA A  48      -4.448   2.148   2.243  1.00  0.00           O  
ATOM    708  CB  ALA A  48      -1.776   3.621   4.146  1.00  0.00           C  
ATOM    709  H   ALA A  48      -4.354   2.249   5.414  1.00  0.00           H  
ATOM    710  HA  ALA A  48      -3.710   4.211   3.455  1.00  0.00           H  
ATOM    711  HB1 ALA A  48      -1.272   3.610   3.179  1.00  0.00           H  
ATOM    712  HB2 ALA A  48      -1.646   4.606   4.594  1.00  0.00           H  
ATOM    713  HB3 ALA A  48      -1.324   2.883   4.805  1.00  0.00           H  
ATOM    714  N   CYS A  49      -2.797   1.045   3.286  1.00  0.00           N  
ATOM    715  CA  CYS A  49      -3.004  -0.165   2.514  1.00  0.00           C  
ATOM    716  C   CYS A  49      -4.292  -0.831   3.023  1.00  0.00           C  
ATOM    717  O   CYS A  49      -5.253  -1.010   2.269  1.00  0.00           O  
ATOM    718  CB  CYS A  49      -1.799  -1.072   2.582  1.00  0.00           C  
ATOM    719  SG  CYS A  49      -0.170  -0.242   2.620  1.00  0.00           S  
ATOM    720  H   CYS A  49      -2.111   1.040   4.025  1.00  0.00           H  
ATOM    721  HA  CYS A  49      -3.146   0.120   1.472  1.00  0.00           H  
ATOM    722  HB2 CYS A  49      -1.853  -1.596   3.525  1.00  0.00           H  
ATOM    723  HB3 CYS A  49      -1.842  -1.817   1.790  1.00  0.00           H  
ATOM    724  N   LYS A  50      -4.372  -1.147   4.321  1.00  0.00           N  
ATOM    725  CA  LYS A  50      -5.614  -1.626   4.919  1.00  0.00           C  
ATOM    726  C   LYS A  50      -6.591  -0.476   5.170  1.00  0.00           C  
ATOM    727  O   LYS A  50      -6.988  -0.227   6.304  1.00  0.00           O  
ATOM    728  CB  LYS A  50      -5.355  -2.414   6.209  1.00  0.00           C  
ATOM    729  CG  LYS A  50      -4.626  -3.737   5.947  1.00  0.00           C  
ATOM    730  CD  LYS A  50      -5.222  -4.867   6.796  1.00  0.00           C  
ATOM    731  CE  LYS A  50      -5.024  -4.599   8.294  1.00  0.00           C  
ATOM    732  NZ  LYS A  50      -5.841  -5.501   9.131  1.00  0.00           N  
ATOM    733  H   LYS A  50      -3.585  -0.956   4.937  1.00  0.00           H  
ATOM    734  HA  LYS A  50      -6.115  -2.305   4.227  1.00  0.00           H  
ATOM    735  HB2 LYS A  50      -4.799  -1.799   6.917  1.00  0.00           H  
ATOM    736  HB3 LYS A  50      -6.331  -2.638   6.641  1.00  0.00           H  
ATOM    737  HG2 LYS A  50      -4.770  -4.003   4.904  1.00  0.00           H  
ATOM    738  HG3 LYS A  50      -3.554  -3.624   6.127  1.00  0.00           H  
ATOM    739  HD2 LYS A  50      -6.284  -4.950   6.555  1.00  0.00           H  
ATOM    740  HD3 LYS A  50      -4.732  -5.805   6.521  1.00  0.00           H  
ATOM    741  HE2 LYS A  50      -3.968  -4.736   8.523  1.00  0.00           H  
ATOM    742  HE3 LYS A  50      -5.297  -3.571   8.543  1.00  0.00           H  
ATOM    743  HZ1 LYS A  50      -6.822  -5.350   8.939  1.00  0.00           H  
ATOM    744  HZ2 LYS A  50      -5.606  -6.465   8.941  1.00  0.00           H  
ATOM    745  HZ3 LYS A  50      -5.672  -5.302  10.107  1.00  0.00           H  
ATOM    746  N   THR A  51      -7.031   0.173   4.096  1.00  0.00           N  
ATOM    747  CA  THR A  51      -8.256   0.967   4.102  1.00  0.00           C  
ATOM    748  C   THR A  51      -8.796   1.071   2.680  1.00  0.00           C  
ATOM    749  O   THR A  51      -9.992   0.912   2.462  1.00  0.00           O  
ATOM    750  CB  THR A  51      -8.070   2.319   4.809  1.00  0.00           C  
ATOM    751  OG1 THR A  51      -9.310   2.919   5.101  1.00  0.00           O  
ATOM    752  CG2 THR A  51      -7.219   3.320   4.026  1.00  0.00           C  
ATOM    753  H   THR A  51      -6.616  -0.093   3.208  1.00  0.00           H  
ATOM    754  HA  THR A  51      -8.998   0.411   4.679  1.00  0.00           H  
ATOM    755  HB  THR A  51      -7.607   2.124   5.773  1.00  0.00           H  
ATOM    756  HG1 THR A  51      -9.133   3.537   5.836  1.00  0.00           H  
ATOM    757 HG21 THR A  51      -6.258   2.876   3.789  1.00  0.00           H  
ATOM    758 HG22 THR A  51      -7.721   3.618   3.105  1.00  0.00           H  
ATOM    759 HG23 THR A  51      -7.058   4.212   4.632  1.00  0.00           H  
ATOM    760  N   CYS A  52      -7.914   1.259   1.693  1.00  0.00           N  
ATOM    761  CA  CYS A  52      -8.317   1.238   0.296  1.00  0.00           C  
ATOM    762  C   CYS A  52      -9.034  -0.059  -0.076  1.00  0.00           C  
ATOM    763  O   CYS A  52     -10.155  -0.019  -0.581  1.00  0.00           O  
ATOM    764  CB  CYS A  52      -7.122   1.439  -0.594  1.00  0.00           C  
ATOM    765  SG  CYS A  52      -6.985   3.183  -1.069  1.00  0.00           S  
ATOM    766  H   CYS A  52      -6.942   1.447   1.910  1.00  0.00           H  
ATOM    767  HA  CYS A  52      -9.028   2.049   0.127  1.00  0.00           H  
ATOM    768  HB2 CYS A  52      -6.200   1.096  -0.121  1.00  0.00           H  
ATOM    769  HB3 CYS A  52      -7.269   0.853  -1.502  1.00  0.00           H  
ATOM    770  N   HIS A  53      -8.387  -1.211   0.123  1.00  0.00           N  
ATOM    771  CA  HIS A  53      -8.776  -2.433  -0.582  1.00  0.00           C  
ATOM    772  C   HIS A  53     -10.012  -3.126   0.023  1.00  0.00           C  
ATOM    773  O   HIS A  53     -10.047  -4.355   0.097  1.00  0.00           O  
ATOM    774  CB  HIS A  53      -7.605  -3.430  -0.688  1.00  0.00           C  
ATOM    775  CG  HIS A  53      -6.250  -2.844  -0.974  1.00  0.00           C  
ATOM    776  ND1 HIS A  53      -5.397  -2.356  -0.018  1.00  0.00           N  
ATOM    777  CD2 HIS A  53      -5.622  -2.723  -2.188  1.00  0.00           C  
ATOM    778  CE1 HIS A  53      -4.293  -1.942  -0.650  1.00  0.00           C  
ATOM    779  NE2 HIS A  53      -4.376  -2.131  -1.969  1.00  0.00           N  
ATOM    780  H   HIS A  53      -7.470  -1.164   0.540  1.00  0.00           H  
ATOM    781  HA  HIS A  53      -9.017  -2.117  -1.594  1.00  0.00           H  
ATOM    782  HB2 HIS A  53      -7.533  -3.991   0.243  1.00  0.00           H  
ATOM    783  HB3 HIS A  53      -7.851  -4.149  -1.472  1.00  0.00           H  
ATOM    784  HD1 HIS A  53      -5.565  -2.171   0.968  1.00  0.00           H  
ATOM    785  HD2 HIS A  53      -5.985  -3.008  -3.158  1.00  0.00           H  
ATOM    786  HE1 HIS A  53      -3.463  -1.470  -0.170  1.00  0.00           H  
ATOM    787  N   LYS A  54     -11.013  -2.368   0.481  1.00  0.00           N  
ATOM    788  CA  LYS A  54     -12.201  -2.903   1.133  1.00  0.00           C  
ATOM    789  C   LYS A  54     -13.018  -3.780   0.184  1.00  0.00           C  
ATOM    790  O   LYS A  54     -13.343  -4.917   0.517  1.00  0.00           O  
ATOM    791  CB  LYS A  54     -13.048  -1.750   1.682  1.00  0.00           C  
ATOM    792  CG  LYS A  54     -12.385  -1.187   2.943  1.00  0.00           C  
ATOM    793  CD  LYS A  54     -12.742   0.283   3.165  1.00  0.00           C  
ATOM    794  CE  LYS A  54     -14.224   0.515   3.480  1.00  0.00           C  
ATOM    795  NZ  LYS A  54     -14.496   1.946   3.730  1.00  0.00           N  
ATOM    796  H   LYS A  54     -10.925  -1.361   0.382  1.00  0.00           H  
ATOM    797  HA  LYS A  54     -11.890  -3.510   1.980  1.00  0.00           H  
ATOM    798  HB2 LYS A  54     -13.143  -0.981   0.913  1.00  0.00           H  
ATOM    799  HB3 LYS A  54     -14.045  -2.113   1.940  1.00  0.00           H  
ATOM    800  HG2 LYS A  54     -12.661  -1.790   3.811  1.00  0.00           H  
ATOM    801  HG3 LYS A  54     -11.301  -1.239   2.833  1.00  0.00           H  
ATOM    802  HD2 LYS A  54     -12.119   0.640   3.988  1.00  0.00           H  
ATOM    803  HD3 LYS A  54     -12.460   0.821   2.259  1.00  0.00           H  
ATOM    804  HE2 LYS A  54     -14.832   0.178   2.639  1.00  0.00           H  
ATOM    805  HE3 LYS A  54     -14.499  -0.063   4.364  1.00  0.00           H  
ATOM    806  HZ1 LYS A  54     -15.476   2.081   3.936  1.00  0.00           H  
ATOM    807  HZ2 LYS A  54     -13.947   2.272   4.515  1.00  0.00           H  
ATOM    808  HZ3 LYS A  54     -14.253   2.492   2.916  1.00  0.00           H  
ATOM    809  N   SER A  55     -13.394  -3.230  -0.973  1.00  0.00           N  
ATOM    810  CA  SER A  55     -14.296  -3.877  -1.916  1.00  0.00           C  
ATOM    811  C   SER A  55     -13.717  -3.738  -3.322  1.00  0.00           C  
ATOM    812  O   SER A  55     -14.170  -2.922  -4.119  1.00  0.00           O  
ATOM    813  CB  SER A  55     -15.705  -3.278  -1.776  1.00  0.00           C  
ATOM    814  OG  SER A  55     -16.673  -4.113  -2.382  1.00  0.00           O  
ATOM    815  H   SER A  55     -13.049  -2.309  -1.201  1.00  0.00           H  
ATOM    816  HA  SER A  55     -14.369  -4.943  -1.695  1.00  0.00           H  
ATOM    817  HB2 SER A  55     -15.957  -3.185  -0.718  1.00  0.00           H  
ATOM    818  HB3 SER A  55     -15.742  -2.287  -2.233  1.00  0.00           H  
ATOM    819  HG  SER A  55     -16.692  -4.961  -1.929  1.00  0.00           H  
ATOM    820  N   ASN A  56     -12.679  -4.527  -3.603  1.00  0.00           N  
ATOM    821  CA  ASN A  56     -12.056  -4.614  -4.920  1.00  0.00           C  
ATOM    822  C   ASN A  56     -11.232  -5.900  -5.033  1.00  0.00           C  
ATOM    823  O   ASN A  56     -11.560  -6.769  -5.833  1.00  0.00           O  
ATOM    824  CB  ASN A  56     -11.259  -3.343  -5.281  1.00  0.00           C  
ATOM    825  CG  ASN A  56     -10.244  -2.872  -4.236  1.00  0.00           C  
ATOM    826  OD1 ASN A  56     -10.014  -3.523  -3.221  1.00  0.00           O  
ATOM    827  ND2 ASN A  56      -9.630  -1.716  -4.463  1.00  0.00           N  
ATOM    828  H   ASN A  56     -12.323  -5.120  -2.866  1.00  0.00           H  
ATOM    829  HA  ASN A  56     -12.856  -4.700  -5.658  1.00  0.00           H  
ATOM    830  HB2 ASN A  56     -10.731  -3.521  -6.218  1.00  0.00           H  
ATOM    831  HB3 ASN A  56     -11.964  -2.529  -5.445  1.00  0.00           H  
ATOM    832 HD21 ASN A  56      -9.860  -1.177  -5.283  1.00  0.00           H  
ATOM    833 HD22 ASN A  56      -8.958  -1.377  -3.792  1.00  0.00           H  
ATOM    834  N   ASN A  57     -10.190  -6.038  -4.213  1.00  0.00           N  
ATOM    835  CA  ASN A  57      -9.287  -7.179  -4.231  1.00  0.00           C  
ATOM    836  C   ASN A  57      -9.929  -8.380  -3.535  1.00  0.00           C  
ATOM    837  O   ASN A  57      -9.880  -9.498  -4.037  1.00  0.00           O  
ATOM    838  CB  ASN A  57      -7.978  -6.784  -3.543  1.00  0.00           C  
ATOM    839  CG  ASN A  57      -7.001  -7.951  -3.511  1.00  0.00           C  
ATOM    840  OD1 ASN A  57      -6.792  -8.541  -2.454  1.00  0.00           O  
ATOM    841  ND2 ASN A  57      -6.407  -8.268  -4.653  1.00  0.00           N  
ATOM    842  H   ASN A  57      -9.977  -5.282  -3.576  1.00  0.00           H  
ATOM    843  HA  ASN A  57      -9.066  -7.451  -5.265  1.00  0.00           H  
ATOM    844  HB2 ASN A  57      -7.518  -5.952  -4.077  1.00  0.00           H  
ATOM    845  HB3 ASN A  57      -8.182  -6.470  -2.520  1.00  0.00           H  
ATOM    846 HD21 ASN A  57      -6.612  -7.738  -5.514  1.00  0.00           H  
ATOM    847 HD22 ASN A  57      -5.693  -9.011  -4.675  1.00  0.00           H  
ATOM    848  N   GLY A  58     -10.550  -8.137  -2.375  1.00  0.00           N  
ATOM    849  CA  GLY A  58     -11.234  -9.168  -1.604  1.00  0.00           C  
ATOM    850  C   GLY A  58     -10.279  -9.875  -0.637  1.00  0.00           C  
ATOM    851  O   GLY A  58     -10.007 -11.061  -0.809  1.00  0.00           O  
ATOM    852  H   GLY A  58     -10.541  -7.196  -2.017  1.00  0.00           H  
ATOM    853  HA2 GLY A  58     -12.058  -8.719  -1.051  1.00  0.00           H  
ATOM    854  HA3 GLY A  58     -11.664  -9.909  -2.278  1.00  0.00           H  
ATOM    855  N   PRO A  59      -9.782  -9.180   0.400  1.00  0.00           N  
ATOM    856  CA  PRO A  59      -8.937  -9.788   1.419  1.00  0.00           C  
ATOM    857  C   PRO A  59      -9.717 -10.856   2.190  1.00  0.00           C  
ATOM    858  O   PRO A  59     -10.875 -10.651   2.548  1.00  0.00           O  
ATOM    859  CB  PRO A  59      -8.502  -8.631   2.325  1.00  0.00           C  
ATOM    860  CG  PRO A  59      -9.643  -7.622   2.183  1.00  0.00           C  
ATOM    861  CD  PRO A  59     -10.063  -7.790   0.723  1.00  0.00           C  
ATOM    862  HA  PRO A  59      -8.058 -10.254   0.969  1.00  0.00           H  
ATOM    863  HB2 PRO A  59      -8.351  -8.943   3.361  1.00  0.00           H  
ATOM    864  HB3 PRO A  59      -7.585  -8.192   1.928  1.00  0.00           H  
ATOM    865  HG2 PRO A  59     -10.470  -7.915   2.831  1.00  0.00           H  
ATOM    866  HG3 PRO A  59      -9.332  -6.601   2.407  1.00  0.00           H  
ATOM    867  HD2 PRO A  59     -11.117  -7.529   0.617  1.00  0.00           H  
ATOM    868  HD3 PRO A  59      -9.453  -7.143   0.090  1.00  0.00           H  
ATOM    869  N   THR A  60      -9.073 -11.998   2.435  1.00  0.00           N  
ATOM    870  CA  THR A  60      -9.676 -13.186   3.010  1.00  0.00           C  
ATOM    871  C   THR A  60      -9.186 -13.357   4.448  1.00  0.00           C  
ATOM    872  O   THR A  60      -9.955 -13.271   5.401  1.00  0.00           O  
ATOM    873  CB  THR A  60      -9.243 -14.371   2.134  1.00  0.00           C  
ATOM    874  OG1 THR A  60      -7.843 -14.276   1.912  1.00  0.00           O  
ATOM    875  CG2 THR A  60      -9.962 -14.339   0.782  1.00  0.00           C  
ATOM    876  H   THR A  60      -8.130 -12.127   2.094  1.00  0.00           H  
ATOM    877  HA  THR A  60     -10.766 -13.121   3.019  1.00  0.00           H  
ATOM    878  HB  THR A  60      -9.484 -15.310   2.637  1.00  0.00           H  
ATOM    879  HG1 THR A  60      -7.624 -14.743   1.100  1.00  0.00           H  
ATOM    880 HG21 THR A  60      -9.694 -13.437   0.229  1.00  0.00           H  
ATOM    881 HG22 THR A  60      -9.681 -15.210   0.190  1.00  0.00           H  
ATOM    882 HG23 THR A  60     -11.041 -14.351   0.935  1.00  0.00           H  
ATOM    883  N   LYS A  61      -7.884 -13.618   4.583  1.00  0.00           N  
ATOM    884  CA  LYS A  61      -7.213 -13.887   5.845  1.00  0.00           C  
ATOM    885  C   LYS A  61      -5.716 -13.610   5.680  1.00  0.00           C  
ATOM    886  O   LYS A  61      -4.941 -14.488   5.304  1.00  0.00           O  
ATOM    887  CB  LYS A  61      -7.530 -15.307   6.346  1.00  0.00           C  
ATOM    888  CG  LYS A  61      -7.215 -16.425   5.337  1.00  0.00           C  
ATOM    889  CD  LYS A  61      -6.154 -17.375   5.904  1.00  0.00           C  
ATOM    890  CE  LYS A  61      -5.784 -18.444   4.869  1.00  0.00           C  
ATOM    891  NZ  LYS A  61      -4.692 -19.318   5.345  1.00  0.00           N  
ATOM    892  H   LYS A  61      -7.356 -13.672   3.715  1.00  0.00           H  
ATOM    893  HA  LYS A  61      -7.600 -13.198   6.598  1.00  0.00           H  
ATOM    894  HB2 LYS A  61      -6.985 -15.471   7.276  1.00  0.00           H  
ATOM    895  HB3 LYS A  61      -8.595 -15.354   6.582  1.00  0.00           H  
ATOM    896  HG2 LYS A  61      -8.132 -16.980   5.131  1.00  0.00           H  
ATOM    897  HG3 LYS A  61      -6.858 -15.998   4.397  1.00  0.00           H  
ATOM    898  HD2 LYS A  61      -5.269 -16.792   6.167  1.00  0.00           H  
ATOM    899  HD3 LYS A  61      -6.549 -17.842   6.810  1.00  0.00           H  
ATOM    900  HE2 LYS A  61      -6.663 -19.052   4.646  1.00  0.00           H  
ATOM    901  HE3 LYS A  61      -5.460 -17.952   3.948  1.00  0.00           H  
ATOM    902  HZ1 LYS A  61      -3.864 -18.768   5.526  1.00  0.00           H  
ATOM    903  HZ2 LYS A  61      -4.968 -19.793   6.194  1.00  0.00           H  
ATOM    904  HZ3 LYS A  61      -4.475 -20.010   4.640  1.00  0.00           H  
ATOM    905  N   CYS A  62      -5.334 -12.359   5.935  1.00  0.00           N  
ATOM    906  CA  CYS A  62      -4.008 -11.820   5.684  1.00  0.00           C  
ATOM    907  C   CYS A  62      -3.627 -12.033   4.214  1.00  0.00           C  
ATOM    908  O   CYS A  62      -4.448 -11.794   3.330  1.00  0.00           O  
ATOM    909  CB  CYS A  62      -2.988 -12.339   6.683  1.00  0.00           C  
ATOM    910  SG  CYS A  62      -3.520 -12.188   8.411  1.00  0.00           S  
ATOM    911  H   CYS A  62      -6.049 -11.703   6.193  1.00  0.00           H  
ATOM    912  HA  CYS A  62      -4.122 -10.753   5.809  1.00  0.00           H  
ATOM    913  HB2 CYS A  62      -2.804 -13.396   6.492  1.00  0.00           H  
ATOM    914  HB3 CYS A  62      -2.050 -11.795   6.569  1.00  0.00           H  
ATOM    915  N   GLY A  63      -2.391 -12.450   3.937  1.00  0.00           N  
ATOM    916  CA  GLY A  63      -1.980 -12.953   2.632  1.00  0.00           C  
ATOM    917  C   GLY A  63      -1.642 -11.838   1.645  1.00  0.00           C  
ATOM    918  O   GLY A  63      -0.563 -11.844   1.064  1.00  0.00           O  
ATOM    919  H   GLY A  63      -1.740 -12.529   4.699  1.00  0.00           H  
ATOM    920  HA2 GLY A  63      -1.100 -13.583   2.767  1.00  0.00           H  
ATOM    921  HA3 GLY A  63      -2.775 -13.568   2.208  1.00  0.00           H  
ATOM    922  N   GLY A  64      -2.571 -10.898   1.456  1.00  0.00           N  
ATOM    923  CA  GLY A  64      -2.534  -9.863   0.427  1.00  0.00           C  
ATOM    924  C   GLY A  64      -1.139  -9.299   0.137  1.00  0.00           C  
ATOM    925  O   GLY A  64      -0.685  -9.302  -1.004  1.00  0.00           O  
ATOM    926  H   GLY A  64      -3.437 -11.014   1.975  1.00  0.00           H  
ATOM    927  HA2 GLY A  64      -2.957 -10.268  -0.492  1.00  0.00           H  
ATOM    928  HA3 GLY A  64      -3.168  -9.042   0.766  1.00  0.00           H  
ATOM    929  N   CYS A  65      -0.488  -8.769   1.172  1.00  0.00           N  
ATOM    930  CA  CYS A  65       0.689  -7.913   1.039  1.00  0.00           C  
ATOM    931  C   CYS A  65       1.949  -8.649   1.499  1.00  0.00           C  
ATOM    932  O   CYS A  65       2.995  -8.567   0.858  1.00  0.00           O  
ATOM    933  CB  CYS A  65       0.429  -6.651   1.823  1.00  0.00           C  
ATOM    934  SG  CYS A  65      -1.179  -5.980   1.266  1.00  0.00           S  
ATOM    935  H   CYS A  65      -0.950  -8.789   2.066  1.00  0.00           H  
ATOM    936  HA  CYS A  65       0.836  -7.630  -0.005  1.00  0.00           H  
ATOM    937  HB2 CYS A  65       0.417  -6.920   2.875  1.00  0.00           H  
ATOM    938  HB3 CYS A  65       1.222  -5.921   1.651  1.00  0.00           H  
ATOM    939  N   HIS A  66       1.847  -9.381   2.613  1.00  0.00           N  
ATOM    940  CA  HIS A  66       2.919 -10.229   3.108  1.00  0.00           C  
ATOM    941  C   HIS A  66       2.968 -11.502   2.273  1.00  0.00           C  
ATOM    942  O   HIS A  66       2.111 -12.369   2.444  1.00  0.00           O  
ATOM    943  CB  HIS A  66       2.677 -10.590   4.577  1.00  0.00           C  
ATOM    944  CG  HIS A  66       2.592  -9.379   5.452  1.00  0.00           C  
ATOM    945  ND1 HIS A  66       3.599  -8.466   5.653  1.00  0.00           N  
ATOM    946  CD2 HIS A  66       1.462  -8.903   6.054  1.00  0.00           C  
ATOM    947  CE1 HIS A  66       3.073  -7.470   6.388  1.00  0.00           C  
ATOM    948  NE2 HIS A  66       1.771  -7.689   6.647  1.00  0.00           N  
ATOM    949  H   HIS A  66       0.958  -9.415   3.083  1.00  0.00           H  
ATOM    950  HA  HIS A  66       3.872  -9.698   3.048  1.00  0.00           H  
ATOM    951  HB2 HIS A  66       1.759 -11.171   4.661  1.00  0.00           H  
ATOM    952  HB3 HIS A  66       3.494 -11.226   4.923  1.00  0.00           H  
ATOM    953  HD1 HIS A  66       4.543  -8.496   5.260  1.00  0.00           H  
ATOM    954  HD2 HIS A  66       0.478  -9.332   6.077  1.00  0.00           H  
ATOM    955  HE1 HIS A  66       3.613  -6.600   6.720  1.00  0.00           H  
ATOM    956  N   ILE A  67       3.972 -11.632   1.405  1.00  0.00           N  
ATOM    957  CA  ILE A  67       4.168 -12.824   0.588  1.00  0.00           C  
ATOM    958  C   ILE A  67       4.657 -13.978   1.477  1.00  0.00           C  
ATOM    959  O   ILE A  67       5.817 -14.381   1.410  1.00  0.00           O  
ATOM    960  CB  ILE A  67       5.109 -12.500  -0.591  1.00  0.00           C  
ATOM    961  CG1 ILE A  67       4.654 -11.251  -1.372  1.00  0.00           C  
ATOM    962  CG2 ILE A  67       5.243 -13.693  -1.551  1.00  0.00           C  
ATOM    963  CD1 ILE A  67       3.217 -11.326  -1.907  1.00  0.00           C  
ATOM    964  H   ILE A  67       4.612 -10.857   1.292  1.00  0.00           H  
ATOM    965  HA  ILE A  67       3.206 -13.126   0.172  1.00  0.00           H  
ATOM    966  HB  ILE A  67       6.102 -12.281  -0.192  1.00  0.00           H  
ATOM    967 HG12 ILE A  67       4.734 -10.370  -0.735  1.00  0.00           H  
ATOM    968 HG13 ILE A  67       5.328 -11.105  -2.215  1.00  0.00           H  
ATOM    969 HG21 ILE A  67       5.835 -13.403  -2.419  1.00  0.00           H  
ATOM    970 HG22 ILE A  67       5.749 -14.527  -1.067  1.00  0.00           H  
ATOM    971 HG23 ILE A  67       4.262 -14.032  -1.884  1.00  0.00           H  
ATOM    972 HD11 ILE A  67       3.084 -12.202  -2.541  1.00  0.00           H  
ATOM    973 HD12 ILE A  67       2.501 -11.358  -1.086  1.00  0.00           H  
ATOM    974 HD13 ILE A  67       3.008 -10.439  -2.503  1.00  0.00           H  
ATOM    975  N   LYS A  68       3.739 -14.510   2.292  1.00  0.00           N  
ATOM    976  CA  LYS A  68       3.958 -15.521   3.305  1.00  0.00           C  
ATOM    977  C   LYS A  68       5.189 -15.186   4.150  1.00  0.00           C  
ATOM    978  O   LYS A  68       6.179 -15.951   4.068  1.00  0.00           O  
ATOM    979  CB  LYS A  68       4.001 -16.884   2.623  1.00  0.00           C  
ATOM    980  CG  LYS A  68       4.056 -18.041   3.629  1.00  0.00           C  
ATOM    981  CD  LYS A  68       4.634 -19.267   2.923  1.00  0.00           C  
ATOM    982  CE  LYS A  68       6.167 -19.367   3.055  1.00  0.00           C  
ATOM    983  NZ  LYS A  68       6.874 -18.106   2.736  1.00  0.00           N  
ATOM    984  OXT LYS A  68       5.092 -14.179   4.882  1.00  0.00           O  
ATOM    985  H   LYS A  68       2.816 -14.100   2.277  1.00  0.00           H  
ATOM    986  HA  LYS A  68       3.097 -15.505   3.974  1.00  0.00           H  
ATOM    987  HB2 LYS A  68       3.095 -17.004   2.024  1.00  0.00           H  
ATOM    988  HB3 LYS A  68       4.842 -16.892   1.934  1.00  0.00           H  
ATOM    989  HG2 LYS A  68       4.641 -17.801   4.518  1.00  0.00           H  
ATOM    990  HG3 LYS A  68       3.034 -18.245   3.955  1.00  0.00           H  
ATOM    991  HD2 LYS A  68       4.191 -20.158   3.372  1.00  0.00           H  
ATOM    992  HD3 LYS A  68       4.325 -19.220   1.876  1.00  0.00           H  
ATOM    993  HE2 LYS A  68       6.411 -19.641   4.083  1.00  0.00           H  
ATOM    994  HE3 LYS A  68       6.523 -20.162   2.397  1.00  0.00           H  
ATOM    995  HZ1 LYS A  68       6.567 -17.355   3.355  1.00  0.00           H  
ATOM    996  HZ2 LYS A  68       7.871 -18.201   2.860  1.00  0.00           H  
ATOM    997  HZ3 LYS A  68       6.682 -17.798   1.796  1.00  0.00           H  
TER     998      LYS A  68                                                      
HETATM  999 FE   HEC A  69       4.715   7.746  -4.643  1.00  0.00          FE  
HETATM 1000  CHA HEC A  69       7.606   7.646  -2.776  1.00  0.00           C  
HETATM 1001  CHB HEC A  69       5.984  10.306  -6.484  1.00  0.00           C  
HETATM 1002  CHC HEC A  69       2.073   7.442  -6.768  1.00  0.00           C  
HETATM 1003  CHD HEC A  69       3.232   5.580  -2.422  1.00  0.00           C  
HETATM 1004  NA  HEC A  69       6.458   8.749  -4.653  1.00  0.00           N  
HETATM 1005  C1A HEC A  69       7.526   8.519  -3.834  1.00  0.00           C  
HETATM 1006  C2A HEC A  69       8.605   9.398  -4.243  1.00  0.00           C  
HETATM 1007  C3A HEC A  69       8.116  10.176  -5.260  1.00  0.00           C  
HETATM 1008  C4A HEC A  69       6.759   9.754  -5.505  1.00  0.00           C  
HETATM 1009  CMA HEC A  69       8.889  11.198  -6.062  1.00  0.00           C  
HETATM 1010  CAA HEC A  69      10.021   9.462  -3.700  1.00  0.00           C  
HETATM 1011  CBA HEC A  69      10.371  10.786  -3.011  1.00  0.00           C  
HETATM 1012  CGA HEC A  69      11.760  10.738  -2.366  1.00  0.00           C  
HETATM 1013  O1A HEC A  69      11.929   9.914  -1.439  1.00  0.00           O  
HETATM 1014  O2A HEC A  69      12.629  11.513  -2.819  1.00  0.00           O  
HETATM 1015  NB  HEC A  69       4.159   8.673  -6.328  1.00  0.00           N  
HETATM 1016  C1B HEC A  69       4.791   9.744  -6.868  1.00  0.00           C  
HETATM 1017  C2B HEC A  69       4.028  10.200  -8.004  1.00  0.00           C  
HETATM 1018  C3B HEC A  69       2.946   9.361  -8.127  1.00  0.00           C  
HETATM 1019  C4B HEC A  69       3.044   8.385  -7.058  1.00  0.00           C  
HETATM 1020  CMB HEC A  69       4.350  11.375  -8.907  1.00  0.00           C  
HETATM 1021  CAB HEC A  69       1.712   9.652  -8.957  1.00  0.00           C  
HETATM 1022  CBB HEC A  69       1.948   9.909 -10.452  1.00  0.00           C  
HETATM 1023  NC  HEC A  69       2.996   6.716  -4.603  1.00  0.00           N  
HETATM 1024  C1C HEC A  69       2.069   6.725  -5.590  1.00  0.00           C  
HETATM 1025  C2C HEC A  69       0.963   5.892  -5.182  1.00  0.00           C  
HETATM 1026  C3C HEC A  69       1.244   5.422  -3.918  1.00  0.00           C  
HETATM 1027  C4C HEC A  69       2.565   5.915  -3.582  1.00  0.00           C  
HETATM 1028  CMC HEC A  69      -0.309   5.699  -5.973  1.00  0.00           C  
HETATM 1029  CAC HEC A  69       0.287   4.709  -2.968  1.00  0.00           C  
HETATM 1030  CBC HEC A  69      -0.116   3.290  -3.377  1.00  0.00           C  
HETATM 1031  ND  HEC A  69       5.304   6.807  -2.922  1.00  0.00           N  
HETATM 1032  C1D HEC A  69       4.520   5.985  -2.179  1.00  0.00           C  
HETATM 1033  C2D HEC A  69       5.290   5.529  -1.047  1.00  0.00           C  
HETATM 1034  C3D HEC A  69       6.554   6.048  -1.178  1.00  0.00           C  
HETATM 1035  C4D HEC A  69       6.540   6.881  -2.364  1.00  0.00           C  
HETATM 1036  CMD HEC A  69       4.797   4.633   0.064  1.00  0.00           C  
HETATM 1037  CAD HEC A  69       7.658   5.978  -0.142  1.00  0.00           C  
HETATM 1038  CBD HEC A  69       8.338   4.639   0.134  1.00  0.00           C  
HETATM 1039  CGD HEC A  69       9.434   4.913   1.169  1.00  0.00           C  
HETATM 1040  O1D HEC A  69      10.596   5.176   0.784  1.00  0.00           O  
HETATM 1041  O2D HEC A  69       9.103   5.098   2.363  1.00  0.00           O  
HETATM 1042  HHA HEC A  69       8.517   7.611  -2.218  1.00  0.00           H  
HETATM 1043  HHB HEC A  69       6.363  11.162  -7.000  1.00  0.00           H  
HETATM 1044  HHC HEC A  69       1.232   7.327  -7.421  1.00  0.00           H  
HETATM 1045  HHD HEC A  69       2.774   4.901  -1.727  1.00  0.00           H  
HETATM 1046 HMA1 HEC A  69       8.678  11.077  -7.124  1.00  0.00           H  
HETATM 1047 HMA2 HEC A  69       8.611  12.200  -5.741  1.00  0.00           H  
HETATM 1048 HMA3 HEC A  69       9.961  11.064  -5.918  1.00  0.00           H  
HETATM 1049 HAA1 HEC A  69      10.211   8.661  -2.990  1.00  0.00           H  
HETATM 1050 HAA2 HEC A  69      10.721   9.318  -4.522  1.00  0.00           H  
HETATM 1051 HBA1 HEC A  69      10.328  11.604  -3.731  1.00  0.00           H  
HETATM 1052 HBA2 HEC A  69       9.631  10.988  -2.242  1.00  0.00           H  
HETATM 1053 HMB1 HEC A  69       4.670  11.004  -9.879  1.00  0.00           H  
HETATM 1054 HMB2 HEC A  69       3.458  11.988  -9.019  1.00  0.00           H  
HETATM 1055 HMB3 HEC A  69       5.124  12.017  -8.498  1.00  0.00           H  
HETATM 1056  HAB HEC A  69       1.053   8.792  -8.926  1.00  0.00           H  
HETATM 1057 HBB1 HEC A  69       2.618   9.150 -10.857  1.00  0.00           H  
HETATM 1058 HBB2 HEC A  69       0.998   9.843 -10.984  1.00  0.00           H  
HETATM 1059 HBB3 HEC A  69       2.366  10.896 -10.633  1.00  0.00           H  
HETATM 1060 HMC1 HEC A  69      -1.058   5.162  -5.402  1.00  0.00           H  
HETATM 1061 HMC2 HEC A  69      -0.716   6.674  -6.239  1.00  0.00           H  
HETATM 1062 HMC3 HEC A  69      -0.073   5.139  -6.873  1.00  0.00           H  
HETATM 1063  HAC HEC A  69       0.732   4.631  -1.981  1.00  0.00           H  
HETATM 1064 HBC1 HEC A  69      -0.847   3.326  -4.178  1.00  0.00           H  
HETATM 1065 HBC2 HEC A  69       0.756   2.721  -3.702  1.00  0.00           H  
HETATM 1066 HBC3 HEC A  69      -0.577   2.782  -2.531  1.00  0.00           H  
HETATM 1067 HMD1 HEC A  69       4.740   3.606  -0.293  1.00  0.00           H  
HETATM 1068 HMD2 HEC A  69       5.472   4.679   0.916  1.00  0.00           H  
HETATM 1069 HMD3 HEC A  69       3.810   4.959   0.382  1.00  0.00           H  
HETATM 1070 HAD1 HEC A  69       8.481   6.614  -0.433  1.00  0.00           H  
HETATM 1071 HAD2 HEC A  69       7.277   6.323   0.809  1.00  0.00           H  
HETATM 1072 HBD1 HEC A  69       7.617   3.928   0.532  1.00  0.00           H  
HETATM 1073 HBD2 HEC A  69       8.769   4.246  -0.788  1.00  0.00           H  
HETATM 1074 FE   HEC A  70      -3.043  -1.536  -3.278  1.00  0.00          FE  
HETATM 1075  CHA HEC A  70      -3.990  -4.034  -5.459  1.00  0.00           C  
HETATM 1076  CHB HEC A  70      -0.646  -3.593  -1.945  1.00  0.00           C  
HETATM 1077  CHC HEC A  70      -2.192   0.917  -1.050  1.00  0.00           C  
HETATM 1078  CHD HEC A  70      -5.617   0.431  -4.447  1.00  0.00           C  
HETATM 1079  NA  HEC A  70      -2.449  -3.437  -3.620  1.00  0.00           N  
HETATM 1080  C1A HEC A  70      -2.985  -4.294  -4.547  1.00  0.00           C  
HETATM 1081  C2A HEC A  70      -2.299  -5.568  -4.427  1.00  0.00           C  
HETATM 1082  C3A HEC A  70      -1.311  -5.402  -3.488  1.00  0.00           C  
HETATM 1083  C4A HEC A  70      -1.453  -4.076  -2.943  1.00  0.00           C  
HETATM 1084  CMA HEC A  70      -0.235  -6.401  -3.122  1.00  0.00           C  
HETATM 1085  CAA HEC A  70      -2.590  -6.864  -5.161  1.00  0.00           C  
HETATM 1086  CBA HEC A  70      -2.939  -8.035  -4.229  1.00  0.00           C  
HETATM 1087  CGA HEC A  70      -3.209  -9.324  -5.012  1.00  0.00           C  
HETATM 1088  O1A HEC A  70      -2.330  -9.696  -5.820  1.00  0.00           O  
HETATM 1089  O2A HEC A  70      -4.296  -9.909  -4.798  1.00  0.00           O  
HETATM 1090  NB  HEC A  70      -1.647  -1.345  -1.849  1.00  0.00           N  
HETATM 1091  C1B HEC A  70      -0.775  -2.318  -1.469  1.00  0.00           C  
HETATM 1092  C2B HEC A  70       0.014  -1.823  -0.369  1.00  0.00           C  
HETATM 1093  C3B HEC A  70      -0.396  -0.532  -0.128  1.00  0.00           C  
HETATM 1094  C4B HEC A  70      -1.456  -0.244  -1.069  1.00  0.00           C  
HETATM 1095  CMB HEC A  70       0.963  -2.660   0.458  1.00  0.00           C  
HETATM 1096  CAB HEC A  70       0.129   0.401   0.945  1.00  0.00           C  
HETATM 1097  CBB HEC A  70       1.606   0.761   0.729  1.00  0.00           C  
HETATM 1098  NC  HEC A  70      -3.750   0.308  -2.848  1.00  0.00           N  
HETATM 1099  C1C HEC A  70      -3.259   1.129  -1.887  1.00  0.00           C  
HETATM 1100  C2C HEC A  70      -4.050   2.335  -1.866  1.00  0.00           C  
HETATM 1101  C3C HEC A  70      -5.092   2.149  -2.746  1.00  0.00           C  
HETATM 1102  C4C HEC A  70      -4.832   0.900  -3.427  1.00  0.00           C  
HETATM 1103  CMC HEC A  70      -3.786   3.554  -1.013  1.00  0.00           C  
HETATM 1104  CAC HEC A  70      -6.409   2.917  -2.768  1.00  0.00           C  
HETATM 1105  CBC HEC A  70      -6.409   4.229  -3.549  1.00  0.00           C  
HETATM 1106  ND  HEC A  70      -4.473  -1.730  -4.723  1.00  0.00           N  
HETATM 1107  C1D HEC A  70      -5.401  -0.785  -5.040  1.00  0.00           C  
HETATM 1108  C2D HEC A  70      -6.212  -1.297  -6.119  1.00  0.00           C  
HETATM 1109  C3D HEC A  70      -5.708  -2.529  -6.443  1.00  0.00           C  
HETATM 1110  C4D HEC A  70      -4.643  -2.824  -5.512  1.00  0.00           C  
HETATM 1111  CMD HEC A  70      -7.421  -0.653  -6.765  1.00  0.00           C  
HETATM 1112  CAD HEC A  70      -6.230  -3.431  -7.532  1.00  0.00           C  
HETATM 1113  CBD HEC A  70      -7.311  -4.399  -7.039  1.00  0.00           C  
HETATM 1114  CGD HEC A  70      -7.088  -5.799  -7.607  1.00  0.00           C  
HETATM 1115  O1D HEC A  70      -6.951  -5.880  -8.849  1.00  0.00           O  
HETATM 1116  O2D HEC A  70      -7.004  -6.740  -6.786  1.00  0.00           O  
HETATM 1117  HHA HEC A  70      -4.307  -4.816  -6.124  1.00  0.00           H  
HETATM 1118  HHB HEC A  70       0.091  -4.243  -1.499  1.00  0.00           H  
HETATM 1119  HHC HEC A  70      -1.986   1.654  -0.300  1.00  0.00           H  
HETATM 1120  HHD HEC A  70      -6.404   1.064  -4.803  1.00  0.00           H  
HETATM 1121 HMA1 HEC A  70      -0.138  -7.155  -3.902  1.00  0.00           H  
HETATM 1122 HMA2 HEC A  70       0.727  -5.900  -3.014  1.00  0.00           H  
HETATM 1123 HMA3 HEC A  70      -0.502  -6.891  -2.186  1.00  0.00           H  
HETATM 1124 HAA1 HEC A  70      -3.429  -6.758  -5.845  1.00  0.00           H  
HETATM 1125 HAA2 HEC A  70      -1.719  -7.146  -5.751  1.00  0.00           H  
HETATM 1126 HBA1 HEC A  70      -2.120  -8.228  -3.538  1.00  0.00           H  
HETATM 1127 HBA2 HEC A  70      -3.815  -7.760  -3.640  1.00  0.00           H  
HETATM 1128 HMB1 HEC A  70       1.705  -3.131  -0.185  1.00  0.00           H  
HETATM 1129 HMB2 HEC A  70       1.467  -2.064   1.210  1.00  0.00           H  
HETATM 1130 HMB3 HEC A  70       0.386  -3.436   0.960  1.00  0.00           H  
HETATM 1131  HAB HEC A  70      -0.391   1.352   0.915  1.00  0.00           H  
HETATM 1132 HBB1 HEC A  70       1.768   1.026  -0.317  1.00  0.00           H  
HETATM 1133 HBB2 HEC A  70       1.873   1.622   1.335  1.00  0.00           H  
HETATM 1134 HBB3 HEC A  70       2.270  -0.061   0.987  1.00  0.00           H  
HETATM 1135 HMC1 HEC A  70      -2.727   3.807  -1.043  1.00  0.00           H  
HETATM 1136 HMC2 HEC A  70      -4.350   4.409  -1.381  1.00  0.00           H  
HETATM 1137 HMC3 HEC A  70      -4.089   3.349   0.012  1.00  0.00           H  
HETATM 1138  HAC HEC A  70      -7.184   2.303  -3.223  1.00  0.00           H  
HETATM 1139 HBC1 HEC A  70      -6.418   4.002  -4.615  1.00  0.00           H  
HETATM 1140 HBC2 HEC A  70      -7.314   4.792  -3.319  1.00  0.00           H  
HETATM 1141 HBC3 HEC A  70      -5.540   4.830  -3.289  1.00  0.00           H  
HETATM 1142 HMD1 HEC A  70      -7.784   0.203  -6.195  1.00  0.00           H  
HETATM 1143 HMD2 HEC A  70      -7.159  -0.327  -7.771  1.00  0.00           H  
HETATM 1144 HMD3 HEC A  70      -8.212  -1.396  -6.838  1.00  0.00           H  
HETATM 1145 HAD1 HEC A  70      -6.642  -2.842  -8.349  1.00  0.00           H  
HETATM 1146 HAD2 HEC A  70      -5.394  -4.002  -7.938  1.00  0.00           H  
HETATM 1147 HBD1 HEC A  70      -7.290  -4.442  -5.948  1.00  0.00           H  
HETATM 1148 HBD2 HEC A  70      -8.292  -4.028  -7.343  1.00  0.00           H  
HETATM 1149 FE   HEC A  71       0.536  -6.582   7.667  1.00  0.00          FE  
HETATM 1150  CHA HEC A  71       3.174  -4.694   8.602  1.00  0.00           C  
HETATM 1151  CHB HEC A  71       0.845  -8.567  10.412  1.00  0.00           C  
HETATM 1152  CHC HEC A  71      -2.151  -8.492   6.602  1.00  0.00           C  
HETATM 1153  CHD HEC A  71       0.224  -4.737   4.764  1.00  0.00           C  
HETATM 1154  NA  HEC A  71       1.756  -6.618   9.204  1.00  0.00           N  
HETATM 1155  C1A HEC A  71       2.785  -5.742   9.402  1.00  0.00           C  
HETATM 1156  C2A HEC A  71       3.495  -6.153  10.597  1.00  0.00           C  
HETATM 1157  C3A HEC A  71       2.759  -7.169  11.158  1.00  0.00           C  
HETATM 1158  C4A HEC A  71       1.720  -7.517  10.219  1.00  0.00           C  
HETATM 1159  CMA HEC A  71       2.966  -7.766  12.532  1.00  0.00           C  
HETATM 1160  CAA HEC A  71       4.899  -5.754  11.028  1.00  0.00           C  
HETATM 1161  CBA HEC A  71       5.908  -6.850  10.655  1.00  0.00           C  
HETATM 1162  CGA HEC A  71       7.355  -6.627  11.106  1.00  0.00           C  
HETATM 1163  O1A HEC A  71       8.221  -7.393  10.611  1.00  0.00           O  
HETATM 1164  O2A HEC A  71       7.553  -5.768  11.994  1.00  0.00           O  
HETATM 1165  NB  HEC A  71      -0.448  -8.223   8.351  1.00  0.00           N  
HETATM 1166  C1B HEC A  71      -0.147  -8.864   9.508  1.00  0.00           C  
HETATM 1167  C2B HEC A  71      -1.102  -9.932   9.696  1.00  0.00           C  
HETATM 1168  C3B HEC A  71      -2.033  -9.828   8.687  1.00  0.00           C  
HETATM 1169  C4B HEC A  71      -1.538  -8.812   7.785  1.00  0.00           C  
HETATM 1170  CMB HEC A  71      -1.080 -10.947  10.814  1.00  0.00           C  
HETATM 1171  CAB HEC A  71      -3.449 -10.395   8.688  1.00  0.00           C  
HETATM 1172  CBB HEC A  71      -4.217 -10.084   9.975  1.00  0.00           C  
HETATM 1173  NC  HEC A  71      -0.734  -6.594   6.032  1.00  0.00           N  
HETATM 1174  C1C HEC A  71      -1.734  -7.464   5.811  1.00  0.00           C  
HETATM 1175  C2C HEC A  71      -2.344  -7.180   4.533  1.00  0.00           C  
HETATM 1176  C3C HEC A  71      -1.709  -6.073   4.023  1.00  0.00           C  
HETATM 1177  C4C HEC A  71      -0.663  -5.746   4.970  1.00  0.00           C  
HETATM 1178  CMC HEC A  71      -3.434  -8.007   3.890  1.00  0.00           C  
HETATM 1179  CAC HEC A  71      -2.012  -5.304   2.738  1.00  0.00           C  
HETATM 1180  CBC HEC A  71      -3.496  -5.139   2.381  1.00  0.00           C  
HETATM 1181  ND  HEC A  71       1.485  -4.989   6.862  1.00  0.00           N  
HETATM 1182  C1D HEC A  71       1.195  -4.428   5.663  1.00  0.00           C  
HETATM 1183  C2D HEC A  71       2.109  -3.352   5.430  1.00  0.00           C  
HETATM 1184  C3D HEC A  71       2.965  -3.299   6.499  1.00  0.00           C  
HETATM 1185  C4D HEC A  71       2.552  -4.350   7.418  1.00  0.00           C  
HETATM 1186  CMD HEC A  71       2.089  -2.457   4.216  1.00  0.00           C  
HETATM 1187  CAD HEC A  71       4.154  -2.368   6.548  1.00  0.00           C  
HETATM 1188  CBD HEC A  71       5.348  -2.826   7.377  1.00  0.00           C  
HETATM 1189  CGD HEC A  71       6.638  -2.226   6.857  1.00  0.00           C  
HETATM 1190  O1D HEC A  71       7.077  -1.223   7.463  1.00  0.00           O  
HETATM 1191  O2D HEC A  71       7.108  -2.777   5.838  1.00  0.00           O  
HETATM 1192  HHA HEC A  71       4.031  -4.152   8.917  1.00  0.00           H  
HETATM 1193  HHB HEC A  71       0.928  -9.167  11.298  1.00  0.00           H  
HETATM 1194  HHC HEC A  71      -2.954  -9.092   6.243  1.00  0.00           H  
HETATM 1195  HHD HEC A  71       0.190  -4.192   3.838  1.00  0.00           H  
HETATM 1196 HMA1 HEC A  71       3.970  -7.551  12.895  1.00  0.00           H  
HETATM 1197 HMA2 HEC A  71       2.244  -7.319  13.216  1.00  0.00           H  
HETATM 1198 HMA3 HEC A  71       2.818  -8.841  12.511  1.00  0.00           H  
HETATM 1199 HAA1 HEC A  71       5.237  -4.833  10.559  1.00  0.00           H  
HETATM 1200 HAA2 HEC A  71       4.933  -5.599  12.106  1.00  0.00           H  
HETATM 1201 HBA1 HEC A  71       5.579  -7.767  11.136  1.00  0.00           H  
HETATM 1202 HBA2 HEC A  71       5.878  -6.981   9.574  1.00  0.00           H  
HETATM 1203 HMB1 HEC A  71      -1.391 -10.477  11.747  1.00  0.00           H  
HETATM 1204 HMB2 HEC A  71      -1.745 -11.778  10.583  1.00  0.00           H  
HETATM 1205 HMB3 HEC A  71      -0.071 -11.344  10.924  1.00  0.00           H  
HETATM 1206  HAB HEC A  71      -4.035  -9.916   7.908  1.00  0.00           H  
HETATM 1207 HBB1 HEC A  71      -3.787 -10.612  10.825  1.00  0.00           H  
HETATM 1208 HBB2 HEC A  71      -4.188  -9.011  10.163  1.00  0.00           H  
HETATM 1209 HBB3 HEC A  71      -5.255 -10.398   9.858  1.00  0.00           H  
HETATM 1210 HMC1 HEC A  71      -3.167  -9.061   3.941  1.00  0.00           H  
HETATM 1211 HMC2 HEC A  71      -4.373  -7.847   4.420  1.00  0.00           H  
HETATM 1212 HMC3 HEC A  71      -3.548  -7.745   2.843  1.00  0.00           H  
HETATM 1213  HAC HEC A  71      -1.660  -4.285   2.873  1.00  0.00           H  
HETATM 1214 HBC1 HEC A  71      -3.651  -4.158   1.927  1.00  0.00           H  
HETATM 1215 HBC2 HEC A  71      -3.813  -5.891   1.658  1.00  0.00           H  
HETATM 1216 HBC3 HEC A  71      -4.118  -5.219   3.267  1.00  0.00           H  
HETATM 1217 HMD1 HEC A  71       1.108  -2.008   4.127  1.00  0.00           H  
HETATM 1218 HMD2 HEC A  71       2.835  -1.664   4.267  1.00  0.00           H  
HETATM 1219 HMD3 HEC A  71       2.240  -3.067   3.332  1.00  0.00           H  
HETATM 1220 HAD1 HEC A  71       4.539  -2.283   5.531  1.00  0.00           H  
HETATM 1221 HAD2 HEC A  71       3.842  -1.374   6.850  1.00  0.00           H  
HETATM 1222 HBD1 HEC A  71       5.229  -2.532   8.417  1.00  0.00           H  
HETATM 1223 HBD2 HEC A  71       5.423  -3.908   7.284  1.00  0.00           H  
ENDMDL                                                                          
MODEL       29                                                                  
ATOM      1  N   ALA A   1       8.537   5.532  -7.573  1.00  0.00           N  
ATOM      2  CA  ALA A   1       9.720   4.656  -7.674  1.00  0.00           C  
ATOM      3  C   ALA A   1       9.263   3.265  -8.102  1.00  0.00           C  
ATOM      4  O   ALA A   1       8.755   2.516  -7.272  1.00  0.00           O  
ATOM      5  CB  ALA A   1      10.502   4.607  -6.357  1.00  0.00           C  
ATOM      6  H1  ALA A   1       7.875   5.136  -6.917  1.00  0.00           H  
ATOM      7  H2  ALA A   1       8.801   6.456  -7.266  1.00  0.00           H  
ATOM      8  H3  ALA A   1       8.099   5.588  -8.483  1.00  0.00           H  
ATOM      9  HA  ALA A   1      10.386   5.065  -8.437  1.00  0.00           H  
ATOM     10  HB1 ALA A   1      10.863   5.604  -6.100  1.00  0.00           H  
ATOM     11  HB2 ALA A   1       9.874   4.234  -5.548  1.00  0.00           H  
ATOM     12  HB3 ALA A   1      11.361   3.943  -6.471  1.00  0.00           H  
ATOM     13  N   ASP A   2       9.344   2.998  -9.405  1.00  0.00           N  
ATOM     14  CA  ASP A   2       8.602   2.011 -10.173  1.00  0.00           C  
ATOM     15  C   ASP A   2       8.759   0.566  -9.691  1.00  0.00           C  
ATOM     16  O   ASP A   2       9.403  -0.253 -10.341  1.00  0.00           O  
ATOM     17  CB  ASP A   2       8.975   2.185 -11.655  1.00  0.00           C  
ATOM     18  CG  ASP A   2       8.665   3.590 -12.166  1.00  0.00           C  
ATOM     19  OD1 ASP A   2       9.120   4.544 -11.489  1.00  0.00           O  
ATOM     20  OD2 ASP A   2       7.956   3.684 -13.189  1.00  0.00           O  
ATOM     21  H   ASP A   2       9.683   3.738 -10.023  1.00  0.00           H  
ATOM     22  HA  ASP A   2       7.549   2.270 -10.075  1.00  0.00           H  
ATOM     23  HB2 ASP A   2      10.040   1.994 -11.788  1.00  0.00           H  
ATOM     24  HB3 ASP A   2       8.426   1.459 -12.254  1.00  0.00           H  
ATOM     25  N   VAL A   3       8.076   0.273  -8.584  1.00  0.00           N  
ATOM     26  CA  VAL A   3       7.983  -1.000  -7.887  1.00  0.00           C  
ATOM     27  C   VAL A   3       9.200  -1.178  -6.980  1.00  0.00           C  
ATOM     28  O   VAL A   3      10.337  -0.973  -7.400  1.00  0.00           O  
ATOM     29  CB  VAL A   3       7.686  -2.202  -8.807  1.00  0.00           C  
ATOM     30  CG1 VAL A   3       7.456  -3.474  -7.977  1.00  0.00           C  
ATOM     31  CG2 VAL A   3       6.422  -1.947  -9.641  1.00  0.00           C  
ATOM     32  H   VAL A   3       7.784   1.083  -8.055  1.00  0.00           H  
ATOM     33  HA  VAL A   3       7.117  -0.880  -7.248  1.00  0.00           H  
ATOM     34  HB  VAL A   3       8.526  -2.392  -9.474  1.00  0.00           H  
ATOM     35 HG11 VAL A   3       6.637  -3.326  -7.273  1.00  0.00           H  
ATOM     36 HG12 VAL A   3       7.202  -4.304  -8.639  1.00  0.00           H  
ATOM     37 HG13 VAL A   3       8.359  -3.741  -7.428  1.00  0.00           H  
ATOM     38 HG21 VAL A   3       6.183  -2.830 -10.233  1.00  0.00           H  
ATOM     39 HG22 VAL A   3       5.579  -1.719  -8.988  1.00  0.00           H  
ATOM     40 HG23 VAL A   3       6.584  -1.114 -10.323  1.00  0.00           H  
ATOM     41  N   VAL A   4       8.956  -1.516  -5.713  1.00  0.00           N  
ATOM     42  CA  VAL A   4       9.987  -1.714  -4.709  1.00  0.00           C  
ATOM     43  C   VAL A   4       9.374  -2.605  -3.636  1.00  0.00           C  
ATOM     44  O   VAL A   4       8.193  -2.956  -3.713  1.00  0.00           O  
ATOM     45  CB  VAL A   4      10.455  -0.349  -4.154  1.00  0.00           C  
ATOM     46  CG1 VAL A   4       9.355   0.366  -3.358  1.00  0.00           C  
ATOM     47  CG2 VAL A   4      11.703  -0.452  -3.266  1.00  0.00           C  
ATOM     48  H   VAL A   4       8.014  -1.743  -5.405  1.00  0.00           H  
ATOM     49  HA  VAL A   4      10.831  -2.239  -5.161  1.00  0.00           H  
ATOM     50  HB  VAL A   4      10.725   0.278  -5.004  1.00  0.00           H  
ATOM     51 HG11 VAL A   4       9.736   1.316  -2.984  1.00  0.00           H  
ATOM     52 HG12 VAL A   4       8.505   0.568  -4.008  1.00  0.00           H  
ATOM     53 HG13 VAL A   4       9.039  -0.243  -2.507  1.00  0.00           H  
ATOM     54 HG21 VAL A   4      12.424  -1.142  -3.706  1.00  0.00           H  
ATOM     55 HG22 VAL A   4      12.165   0.532  -3.183  1.00  0.00           H  
ATOM     56 HG23 VAL A   4      11.443  -0.784  -2.259  1.00  0.00           H  
ATOM     57  N   THR A   5      10.146  -2.934  -2.607  1.00  0.00           N  
ATOM     58  CA  THR A   5       9.595  -3.505  -1.411  1.00  0.00           C  
ATOM     59  C   THR A   5      10.473  -3.192  -0.224  1.00  0.00           C  
ATOM     60  O   THR A   5      11.671  -2.946  -0.350  1.00  0.00           O  
ATOM     61  CB  THR A   5       9.470  -5.024  -1.605  1.00  0.00           C  
ATOM     62  OG1 THR A   5       8.956  -5.594  -0.434  1.00  0.00           O  
ATOM     63  CG2 THR A   5      10.789  -5.726  -1.951  1.00  0.00           C  
ATOM     64  H   THR A   5      11.125  -2.698  -2.576  1.00  0.00           H  
ATOM     65  HA  THR A   5       8.651  -2.972  -1.178  1.00  0.00           H  
ATOM     66  HB  THR A   5       8.772  -5.201  -2.413  1.00  0.00           H  
ATOM     67  HG1 THR A   5       8.236  -5.007  -0.183  1.00  0.00           H  
ATOM     68 HG21 THR A   5      11.519  -5.585  -1.154  1.00  0.00           H  
ATOM     69 HG22 THR A   5      10.604  -6.794  -2.071  1.00  0.00           H  
ATOM     70 HG23 THR A   5      11.196  -5.338  -2.885  1.00  0.00           H  
ATOM     71  N   TYR A   6       9.800  -3.178   0.919  1.00  0.00           N  
ATOM     72  CA  TYR A   6      10.354  -2.933   2.220  1.00  0.00           C  
ATOM     73  C   TYR A   6      10.370  -4.300   2.887  1.00  0.00           C  
ATOM     74  O   TYR A   6       9.339  -4.812   3.339  1.00  0.00           O  
ATOM     75  CB  TYR A   6       9.497  -1.891   2.939  1.00  0.00           C  
ATOM     76  CG  TYR A   6       9.689  -0.451   2.478  1.00  0.00           C  
ATOM     77  CD1 TYR A   6       9.812  -0.127   1.112  1.00  0.00           C  
ATOM     78  CD2 TYR A   6       9.645   0.590   3.425  1.00  0.00           C  
ATOM     79  CE1 TYR A   6      10.031   1.195   0.705  1.00  0.00           C  
ATOM     80  CE2 TYR A   6       9.803   1.926   3.011  1.00  0.00           C  
ATOM     81  CZ  TYR A   6      10.074   2.217   1.662  1.00  0.00           C  
ATOM     82  OH  TYR A   6      10.333   3.493   1.265  1.00  0.00           O  
ATOM     83  H   TYR A   6       8.817  -3.406   0.880  1.00  0.00           H  
ATOM     84  HA  TYR A   6      11.370  -2.546   2.159  1.00  0.00           H  
ATOM     85  HB2 TYR A   6       8.451  -2.157   2.815  1.00  0.00           H  
ATOM     86  HB3 TYR A   6       9.744  -1.946   3.999  1.00  0.00           H  
ATOM     87  HD1 TYR A   6       9.599  -0.839   0.338  1.00  0.00           H  
ATOM     88  HD2 TYR A   6       9.443   0.361   4.462  1.00  0.00           H  
ATOM     89  HE1 TYR A   6      10.001   1.420  -0.349  1.00  0.00           H  
ATOM     90  HE2 TYR A   6       9.667   2.729   3.718  1.00  0.00           H  
ATOM     91  HH  TYR A   6      10.562   3.564   0.338  1.00  0.00           H  
ATOM     92  N   GLU A   7      11.538  -4.942   2.831  1.00  0.00           N  
ATOM     93  CA  GLU A   7      11.755  -6.198   3.517  1.00  0.00           C  
ATOM     94  C   GLU A   7      11.457  -6.013   5.011  1.00  0.00           C  
ATOM     95  O   GLU A   7      11.666  -4.942   5.579  1.00  0.00           O  
ATOM     96  CB  GLU A   7      13.130  -6.787   3.165  1.00  0.00           C  
ATOM     97  CG  GLU A   7      14.314  -6.120   3.882  1.00  0.00           C  
ATOM     98  CD  GLU A   7      14.692  -6.818   5.189  1.00  0.00           C  
ATOM     99  OE1 GLU A   7      13.850  -7.590   5.701  1.00  0.00           O  
ATOM    100  OE2 GLU A   7      15.836  -6.591   5.635  1.00  0.00           O  
ATOM    101  H   GLU A   7      12.305  -4.514   2.337  1.00  0.00           H  
ATOM    102  HA  GLU A   7      11.017  -6.882   3.107  1.00  0.00           H  
ATOM    103  HB2 GLU A   7      13.133  -7.855   3.390  1.00  0.00           H  
ATOM    104  HB3 GLU A   7      13.275  -6.688   2.089  1.00  0.00           H  
ATOM    105  HG2 GLU A   7      15.186  -6.176   3.231  1.00  0.00           H  
ATOM    106  HG3 GLU A   7      14.101  -5.070   4.083  1.00  0.00           H  
ATOM    107  N   ASN A   8      10.849  -7.036   5.602  1.00  0.00           N  
ATOM    108  CA  ASN A   8      10.278  -7.036   6.937  1.00  0.00           C  
ATOM    109  C   ASN A   8      10.193  -8.494   7.367  1.00  0.00           C  
ATOM    110  O   ASN A   8      10.458  -9.389   6.561  1.00  0.00           O  
ATOM    111  CB  ASN A   8       8.892  -6.383   6.931  1.00  0.00           C  
ATOM    112  CG  ASN A   8       7.936  -7.129   6.007  1.00  0.00           C  
ATOM    113  OD1 ASN A   8       7.348  -8.147   6.369  1.00  0.00           O  
ATOM    114  ND2 ASN A   8       7.805  -6.662   4.774  1.00  0.00           N  
ATOM    115  H   ASN A   8      10.850  -7.924   5.129  1.00  0.00           H  
ATOM    116  HA  ASN A   8      10.938  -6.498   7.618  1.00  0.00           H  
ATOM    117  HB2 ASN A   8       8.487  -6.389   7.940  1.00  0.00           H  
ATOM    118  HB3 ASN A   8       8.980  -5.341   6.614  1.00  0.00           H  
ATOM    119 HD21 ASN A   8       8.332  -5.831   4.490  1.00  0.00           H  
ATOM    120 HD22 ASN A   8       7.152  -7.092   4.142  1.00  0.00           H  
ATOM    121  N   LYS A   9       9.817  -8.752   8.620  1.00  0.00           N  
ATOM    122  CA  LYS A   9       9.937 -10.069   9.208  1.00  0.00           C  
ATOM    123  C   LYS A   9       8.761 -10.967   8.812  1.00  0.00           C  
ATOM    124  O   LYS A   9       8.836 -12.176   9.023  1.00  0.00           O  
ATOM    125  CB  LYS A   9      10.087  -9.950  10.735  1.00  0.00           C  
ATOM    126  CG  LYS A   9      11.431 -10.467  11.269  1.00  0.00           C  
ATOM    127  CD  LYS A   9      11.524 -12.002  11.317  1.00  0.00           C  
ATOM    128  CE  LYS A   9      12.024 -12.632  10.006  1.00  0.00           C  
ATOM    129  NZ  LYS A   9      12.237 -14.087  10.136  1.00  0.00           N  
ATOM    130  H   LYS A   9       9.303  -8.062   9.169  1.00  0.00           H  
ATOM    131  HA  LYS A   9      10.850 -10.491   8.797  1.00  0.00           H  
ATOM    132  HB2 LYS A   9      10.007  -8.900  11.026  1.00  0.00           H  
ATOM    133  HB3 LYS A   9       9.286 -10.486  11.239  1.00  0.00           H  
ATOM    134  HG2 LYS A   9      12.259 -10.032  10.703  1.00  0.00           H  
ATOM    135  HG3 LYS A   9      11.513 -10.103  12.295  1.00  0.00           H  
ATOM    136  HD2 LYS A   9      12.230 -12.250  12.113  1.00  0.00           H  
ATOM    137  HD3 LYS A   9      10.547 -12.409  11.584  1.00  0.00           H  
ATOM    138  HE2 LYS A   9      11.292 -12.493   9.214  1.00  0.00           H  
ATOM    139  HE3 LYS A   9      12.958 -12.153   9.706  1.00  0.00           H  
ATOM    140  HZ1 LYS A   9      11.363 -14.541  10.366  1.00  0.00           H  
ATOM    141  HZ2 LYS A   9      12.572 -14.457   9.257  1.00  0.00           H  
ATOM    142  HZ3 LYS A   9      12.919 -14.283  10.856  1.00  0.00           H  
ATOM    143  N   LYS A  10       7.667 -10.398   8.290  1.00  0.00           N  
ATOM    144  CA  LYS A  10       6.590 -11.194   7.714  1.00  0.00           C  
ATOM    145  C   LYS A  10       7.048 -11.745   6.369  1.00  0.00           C  
ATOM    146  O   LYS A  10       7.224 -12.951   6.226  1.00  0.00           O  
ATOM    147  CB  LYS A  10       5.284 -10.398   7.558  1.00  0.00           C  
ATOM    148  CG  LYS A  10       4.886  -9.498   8.729  1.00  0.00           C  
ATOM    149  CD  LYS A  10       4.425 -10.237   9.995  1.00  0.00           C  
ATOM    150  CE  LYS A  10       5.519 -10.871  10.869  1.00  0.00           C  
ATOM    151  NZ  LYS A  10       6.593  -9.931  11.246  1.00  0.00           N  
ATOM    152  H   LYS A  10       7.658  -9.391   8.161  1.00  0.00           H  
ATOM    153  HA  LYS A  10       6.385 -12.061   8.340  1.00  0.00           H  
ATOM    154  HB2 LYS A  10       5.372  -9.736   6.700  1.00  0.00           H  
ATOM    155  HB3 LYS A  10       4.472 -11.094   7.349  1.00  0.00           H  
ATOM    156  HG2 LYS A  10       5.680  -8.783   8.923  1.00  0.00           H  
ATOM    157  HG3 LYS A  10       4.032  -8.914   8.375  1.00  0.00           H  
ATOM    158  HD2 LYS A  10       3.886  -9.515  10.603  1.00  0.00           H  
ATOM    159  HD3 LYS A  10       3.710 -11.009   9.705  1.00  0.00           H  
ATOM    160  HE2 LYS A  10       5.051 -11.238  11.783  1.00  0.00           H  
ATOM    161  HE3 LYS A  10       5.961 -11.724  10.366  1.00  0.00           H  
ATOM    162  HZ1 LYS A  10       7.051  -9.477  10.452  1.00  0.00           H  
ATOM    163  HZ2 LYS A  10       6.260  -9.110  11.757  1.00  0.00           H  
ATOM    164  HZ3 LYS A  10       7.300 -10.368  11.813  1.00  0.00           H  
ATOM    165  N   GLY A  11       7.227 -10.863   5.384  1.00  0.00           N  
ATOM    166  CA  GLY A  11       7.511 -11.294   4.023  1.00  0.00           C  
ATOM    167  C   GLY A  11       7.196 -10.216   2.995  1.00  0.00           C  
ATOM    168  O   GLY A  11       6.344 -10.407   2.132  1.00  0.00           O  
ATOM    169  H   GLY A  11       7.150  -9.872   5.608  1.00  0.00           H  
ATOM    170  HA2 GLY A  11       8.568 -11.554   3.949  1.00  0.00           H  
ATOM    171  HA3 GLY A  11       6.926 -12.178   3.773  1.00  0.00           H  
ATOM    172  N   ASN A  12       7.938  -9.110   3.095  1.00  0.00           N  
ATOM    173  CA  ASN A  12       8.296  -8.214   1.993  1.00  0.00           C  
ATOM    174  C   ASN A  12       7.080  -7.554   1.345  1.00  0.00           C  
ATOM    175  O   ASN A  12       6.436  -8.112   0.463  1.00  0.00           O  
ATOM    176  CB  ASN A  12       9.145  -8.927   0.933  1.00  0.00           C  
ATOM    177  CG  ASN A  12      10.309  -9.772   1.462  1.00  0.00           C  
ATOM    178  OD1 ASN A  12      10.792 -10.658   0.768  1.00  0.00           O  
ATOM    179  ND2 ASN A  12      10.772  -9.537   2.690  1.00  0.00           N  
ATOM    180  H   ASN A  12       8.493  -9.035   3.935  1.00  0.00           H  
ATOM    181  HA  ASN A  12       8.920  -7.424   2.405  1.00  0.00           H  
ATOM    182  HB2 ASN A  12       8.472  -9.562   0.369  1.00  0.00           H  
ATOM    183  HB3 ASN A  12       9.551  -8.180   0.251  1.00  0.00           H  
ATOM    184 HD21 ASN A  12      10.360  -8.824   3.264  1.00  0.00           H  
ATOM    185 HD22 ASN A  12      11.535 -10.099   3.036  1.00  0.00           H  
ATOM    186  N   VAL A  13       6.786  -6.331   1.773  1.00  0.00           N  
ATOM    187  CA  VAL A  13       5.647  -5.579   1.266  1.00  0.00           C  
ATOM    188  C   VAL A  13       5.905  -5.196  -0.188  1.00  0.00           C  
ATOM    189  O   VAL A  13       6.644  -4.242  -0.428  1.00  0.00           O  
ATOM    190  CB  VAL A  13       5.430  -4.308   2.100  1.00  0.00           C  
ATOM    191  CG1 VAL A  13       4.237  -3.506   1.569  1.00  0.00           C  
ATOM    192  CG2 VAL A  13       5.176  -4.645   3.569  1.00  0.00           C  
ATOM    193  H   VAL A  13       7.457  -5.880   2.376  1.00  0.00           H  
ATOM    194  HA  VAL A  13       4.748  -6.192   1.329  1.00  0.00           H  
ATOM    195  HB  VAL A  13       6.321  -3.679   2.049  1.00  0.00           H  
ATOM    196 HG11 VAL A  13       3.310  -4.035   1.789  1.00  0.00           H  
ATOM    197 HG12 VAL A  13       4.236  -2.529   2.045  1.00  0.00           H  
ATOM    198 HG13 VAL A  13       4.296  -3.343   0.496  1.00  0.00           H  
ATOM    199 HG21 VAL A  13       6.097  -4.998   4.024  1.00  0.00           H  
ATOM    200 HG22 VAL A  13       4.877  -3.739   4.087  1.00  0.00           H  
ATOM    201 HG23 VAL A  13       4.394  -5.397   3.667  1.00  0.00           H  
ATOM    202  N   THR A  14       5.316  -5.892  -1.159  1.00  0.00           N  
ATOM    203  CA  THR A  14       5.353  -5.417  -2.533  1.00  0.00           C  
ATOM    204  C   THR A  14       4.678  -4.043  -2.626  1.00  0.00           C  
ATOM    205  O   THR A  14       3.465  -3.929  -2.456  1.00  0.00           O  
ATOM    206  CB  THR A  14       4.693  -6.449  -3.455  1.00  0.00           C  
ATOM    207  OG1 THR A  14       5.310  -7.702  -3.244  1.00  0.00           O  
ATOM    208  CG2 THR A  14       4.839  -6.069  -4.931  1.00  0.00           C  
ATOM    209  H   THR A  14       4.819  -6.750  -0.942  1.00  0.00           H  
ATOM    210  HA  THR A  14       6.399  -5.318  -2.826  1.00  0.00           H  
ATOM    211  HB  THR A  14       3.632  -6.538  -3.213  1.00  0.00           H  
ATOM    212  HG1 THR A  14       6.254  -7.573  -3.125  1.00  0.00           H  
ATOM    213 HG21 THR A  14       4.320  -5.131  -5.132  1.00  0.00           H  
ATOM    214 HG22 THR A  14       5.890  -5.965  -5.198  1.00  0.00           H  
ATOM    215 HG23 THR A  14       4.386  -6.846  -5.548  1.00  0.00           H  
ATOM    216  N   PHE A  15       5.464  -2.995  -2.890  1.00  0.00           N  
ATOM    217  CA  PHE A  15       4.939  -1.696  -3.270  1.00  0.00           C  
ATOM    218  C   PHE A  15       4.698  -1.748  -4.763  1.00  0.00           C  
ATOM    219  O   PHE A  15       5.627  -1.530  -5.543  1.00  0.00           O  
ATOM    220  CB  PHE A  15       5.943  -0.569  -3.023  1.00  0.00           C  
ATOM    221  CG  PHE A  15       6.099  -0.053  -1.616  1.00  0.00           C  
ATOM    222  CD1 PHE A  15       6.029  -0.919  -0.510  1.00  0.00           C  
ATOM    223  CD2 PHE A  15       6.498   1.284  -1.440  1.00  0.00           C  
ATOM    224  CE1 PHE A  15       6.394  -0.462   0.764  1.00  0.00           C  
ATOM    225  CE2 PHE A  15       6.905   1.726  -0.176  1.00  0.00           C  
ATOM    226  CZ  PHE A  15       6.850   0.853   0.918  1.00  0.00           C  
ATOM    227  H   PHE A  15       6.461  -3.140  -2.986  1.00  0.00           H  
ATOM    228  HA  PHE A  15       4.011  -1.465  -2.741  1.00  0.00           H  
ATOM    229  HB2 PHE A  15       6.914  -0.887  -3.384  1.00  0.00           H  
ATOM    230  HB3 PHE A  15       5.626   0.279  -3.633  1.00  0.00           H  
ATOM    231  HD1 PHE A  15       5.749  -1.950  -0.628  1.00  0.00           H  
ATOM    232  HD2 PHE A  15       6.573   1.956  -2.283  1.00  0.00           H  
ATOM    233  HE1 PHE A  15       6.411  -1.139   1.611  1.00  0.00           H  
ATOM    234  HE2 PHE A  15       7.329   2.710  -0.059  1.00  0.00           H  
ATOM    235  HZ  PHE A  15       7.326   1.129   1.834  1.00  0.00           H  
ATOM    236  N   ASP A  16       3.453  -1.963  -5.156  1.00  0.00           N  
ATOM    237  CA  ASP A  16       2.993  -1.779  -6.518  1.00  0.00           C  
ATOM    238  C   ASP A  16       3.013  -0.280  -6.864  1.00  0.00           C  
ATOM    239  O   ASP A  16       1.967   0.325  -7.059  1.00  0.00           O  
ATOM    240  CB  ASP A  16       1.591  -2.395  -6.598  1.00  0.00           C  
ATOM    241  CG  ASP A  16       1.653  -3.901  -6.772  1.00  0.00           C  
ATOM    242  OD1 ASP A  16       1.841  -4.582  -5.744  1.00  0.00           O  
ATOM    243  OD2 ASP A  16       1.540  -4.328  -7.941  1.00  0.00           O  
ATOM    244  H   ASP A  16       2.769  -2.253  -4.468  1.00  0.00           H  
ATOM    245  HA  ASP A  16       3.648  -2.302  -7.216  1.00  0.00           H  
ATOM    246  HB2 ASP A  16       1.031  -2.159  -5.694  1.00  0.00           H  
ATOM    247  HB3 ASP A  16       1.044  -2.012  -7.447  1.00  0.00           H  
ATOM    248  N   HIS A  17       4.198   0.336  -6.935  1.00  0.00           N  
ATOM    249  CA  HIS A  17       4.347   1.785  -7.072  1.00  0.00           C  
ATOM    250  C   HIS A  17       3.835   2.248  -8.441  1.00  0.00           C  
ATOM    251  O   HIS A  17       2.800   2.902  -8.535  1.00  0.00           O  
ATOM    252  CB  HIS A  17       5.816   2.197  -6.837  1.00  0.00           C  
ATOM    253  CG  HIS A  17       6.041   3.382  -5.930  1.00  0.00           C  
ATOM    254  ND1 HIS A  17       7.106   3.528  -5.071  1.00  0.00           N  
ATOM    255  CD2 HIS A  17       5.229   4.472  -5.767  1.00  0.00           C  
ATOM    256  CE1 HIS A  17       6.915   4.668  -4.382  1.00  0.00           C  
ATOM    257  NE2 HIS A  17       5.780   5.276  -4.762  1.00  0.00           N  
ATOM    258  H   HIS A  17       5.015  -0.227  -6.726  1.00  0.00           H  
ATOM    259  HA  HIS A  17       3.724   2.239  -6.298  1.00  0.00           H  
ATOM    260  HB2 HIS A  17       6.353   1.362  -6.386  1.00  0.00           H  
ATOM    261  HB3 HIS A  17       6.295   2.437  -7.782  1.00  0.00           H  
ATOM    262  HD1 HIS A  17       7.875   2.878  -4.971  1.00  0.00           H  
ATOM    263  HD2 HIS A  17       4.302   4.653  -6.284  1.00  0.00           H  
ATOM    264  HE1 HIS A  17       7.561   5.028  -3.600  1.00  0.00           H  
ATOM    265  N   LYS A  18       4.565   1.895  -9.507  1.00  0.00           N  
ATOM    266  CA  LYS A  18       4.213   2.206 -10.888  1.00  0.00           C  
ATOM    267  C   LYS A  18       2.794   1.721 -11.161  1.00  0.00           C  
ATOM    268  O   LYS A  18       1.952   2.476 -11.625  1.00  0.00           O  
ATOM    269  CB  LYS A  18       5.233   1.554 -11.833  1.00  0.00           C  
ATOM    270  CG  LYS A  18       4.759   1.500 -13.288  1.00  0.00           C  
ATOM    271  CD  LYS A  18       5.928   1.124 -14.210  1.00  0.00           C  
ATOM    272  CE  LYS A  18       5.458   0.678 -15.601  1.00  0.00           C  
ATOM    273  NZ  LYS A  18       4.578   1.674 -16.241  1.00  0.00           N  
ATOM    274  H   LYS A  18       5.394   1.347  -9.349  1.00  0.00           H  
ATOM    275  HA  LYS A  18       4.249   3.285 -11.038  1.00  0.00           H  
ATOM    276  HB2 LYS A  18       6.143   2.148 -11.797  1.00  0.00           H  
ATOM    277  HB3 LYS A  18       5.455   0.539 -11.507  1.00  0.00           H  
ATOM    278  HG2 LYS A  18       3.965   0.756 -13.383  1.00  0.00           H  
ATOM    279  HG3 LYS A  18       4.366   2.481 -13.554  1.00  0.00           H  
ATOM    280  HD2 LYS A  18       6.601   1.980 -14.296  1.00  0.00           H  
ATOM    281  HD3 LYS A  18       6.490   0.303 -13.760  1.00  0.00           H  
ATOM    282  HE2 LYS A  18       6.332   0.505 -16.232  1.00  0.00           H  
ATOM    283  HE3 LYS A  18       4.906  -0.259 -15.508  1.00  0.00           H  
ATOM    284  HZ1 LYS A  18       3.725   1.761 -15.691  1.00  0.00           H  
ATOM    285  HZ2 LYS A  18       5.020   2.578 -16.301  1.00  0.00           H  
ATOM    286  HZ3 LYS A  18       4.287   1.361 -17.154  1.00  0.00           H  
ATOM    287  N   ALA A  19       2.545   0.455 -10.844  1.00  0.00           N  
ATOM    288  CA  ALA A  19       1.241  -0.177 -10.921  1.00  0.00           C  
ATOM    289  C   ALA A  19       0.129   0.705 -10.339  1.00  0.00           C  
ATOM    290  O   ALA A  19      -0.749   1.147 -11.072  1.00  0.00           O  
ATOM    291  CB  ALA A  19       1.337  -1.494 -10.167  1.00  0.00           C  
ATOM    292  H   ALA A  19       3.319  -0.090 -10.499  1.00  0.00           H  
ATOM    293  HA  ALA A  19       1.008  -0.392 -11.964  1.00  0.00           H  
ATOM    294  HB1 ALA A  19       1.835  -1.274  -9.228  1.00  0.00           H  
ATOM    295  HB2 ALA A  19       0.344  -1.904  -9.983  1.00  0.00           H  
ATOM    296  HB3 ALA A  19       1.936  -2.208 -10.729  1.00  0.00           H  
ATOM    297  N   HIS A  20       0.135   0.972  -9.030  1.00  0.00           N  
ATOM    298  CA  HIS A  20      -0.901   1.795  -8.414  1.00  0.00           C  
ATOM    299  C   HIS A  20      -0.889   3.190  -9.042  1.00  0.00           C  
ATOM    300  O   HIS A  20      -1.938   3.807  -9.198  1.00  0.00           O  
ATOM    301  CB  HIS A  20      -0.768   1.840  -6.882  1.00  0.00           C  
ATOM    302  CG  HIS A  20      -1.181   0.559  -6.189  1.00  0.00           C  
ATOM    303  ND1 HIS A  20      -1.064  -0.699  -6.720  1.00  0.00           N  
ATOM    304  CD2 HIS A  20      -1.807   0.424  -4.973  1.00  0.00           C  
ATOM    305  CE1 HIS A  20      -1.580  -1.566  -5.836  1.00  0.00           C  
ATOM    306  NE2 HIS A  20      -2.044  -0.938  -4.744  1.00  0.00           N  
ATOM    307  H   HIS A  20       0.927   0.700  -8.461  1.00  0.00           H  
ATOM    308  HA  HIS A  20      -1.870   1.348  -8.635  1.00  0.00           H  
ATOM    309  HB2 HIS A  20       0.253   2.103  -6.603  1.00  0.00           H  
ATOM    310  HB3 HIS A  20      -1.419   2.625  -6.513  1.00  0.00           H  
ATOM    311  HD1 HIS A  20      -0.657  -0.930  -7.613  1.00  0.00           H  
ATOM    312  HD2 HIS A  20      -2.117   1.221  -4.320  1.00  0.00           H  
ATOM    313  HE1 HIS A  20      -1.630  -2.627  -6.004  1.00  0.00           H  
ATOM    314  N   ALA A  21       0.279   3.688  -9.448  1.00  0.00           N  
ATOM    315  CA  ALA A  21       0.342   4.973 -10.130  1.00  0.00           C  
ATOM    316  C   ALA A  21      -0.481   4.950 -11.429  1.00  0.00           C  
ATOM    317  O   ALA A  21      -1.353   5.785 -11.619  1.00  0.00           O  
ATOM    318  CB  ALA A  21       1.795   5.409 -10.342  1.00  0.00           C  
ATOM    319  H   ALA A  21       1.121   3.123  -9.337  1.00  0.00           H  
ATOM    320  HA  ALA A  21      -0.109   5.716  -9.470  1.00  0.00           H  
ATOM    321  HB1 ALA A  21       2.306   4.760 -11.046  1.00  0.00           H  
ATOM    322  HB2 ALA A  21       1.809   6.427 -10.731  1.00  0.00           H  
ATOM    323  HB3 ALA A  21       2.327   5.381  -9.390  1.00  0.00           H  
ATOM    324  N   GLU A  22      -0.263   3.990 -12.322  1.00  0.00           N  
ATOM    325  CA  GLU A  22      -0.955   3.943 -13.607  1.00  0.00           C  
ATOM    326  C   GLU A  22      -2.421   3.536 -13.439  1.00  0.00           C  
ATOM    327  O   GLU A  22      -3.304   4.130 -14.055  1.00  0.00           O  
ATOM    328  CB  GLU A  22      -0.180   3.098 -14.631  1.00  0.00           C  
ATOM    329  CG  GLU A  22       0.021   1.620 -14.270  1.00  0.00           C  
ATOM    330  CD  GLU A  22       1.092   0.978 -15.141  1.00  0.00           C  
ATOM    331  OE1 GLU A  22       2.207   1.545 -15.183  1.00  0.00           O  
ATOM    332  OE2 GLU A  22       0.802  -0.069 -15.752  1.00  0.00           O  
ATOM    333  H   GLU A  22       0.386   3.261 -12.071  1.00  0.00           H  
ATOM    334  HA  GLU A  22      -0.962   4.958 -14.013  1.00  0.00           H  
ATOM    335  HB2 GLU A  22      -0.697   3.142 -15.590  1.00  0.00           H  
ATOM    336  HB3 GLU A  22       0.800   3.561 -14.750  1.00  0.00           H  
ATOM    337  HG2 GLU A  22       0.361   1.527 -13.247  1.00  0.00           H  
ATOM    338  HG3 GLU A  22      -0.916   1.075 -14.383  1.00  0.00           H  
ATOM    339  N   LYS A  23      -2.688   2.537 -12.595  1.00  0.00           N  
ATOM    340  CA  LYS A  23      -4.029   2.109 -12.246  1.00  0.00           C  
ATOM    341  C   LYS A  23      -4.852   3.260 -11.655  1.00  0.00           C  
ATOM    342  O   LYS A  23      -5.992   3.471 -12.066  1.00  0.00           O  
ATOM    343  CB  LYS A  23      -3.921   0.965 -11.232  1.00  0.00           C  
ATOM    344  CG  LYS A  23      -3.214  -0.282 -11.789  1.00  0.00           C  
ATOM    345  CD  LYS A  23      -4.159  -1.122 -12.647  1.00  0.00           C  
ATOM    346  CE  LYS A  23      -3.575  -2.529 -12.869  1.00  0.00           C  
ATOM    347  NZ  LYS A  23      -4.628  -3.563 -12.910  1.00  0.00           N  
ATOM    348  H   LYS A  23      -1.918   2.036 -12.167  1.00  0.00           H  
ATOM    349  HA  LYS A  23      -4.534   1.751 -13.143  1.00  0.00           H  
ATOM    350  HB2 LYS A  23      -3.349   1.325 -10.379  1.00  0.00           H  
ATOM    351  HB3 LYS A  23      -4.914   0.699 -10.871  1.00  0.00           H  
ATOM    352  HG2 LYS A  23      -2.343  -0.026 -12.394  1.00  0.00           H  
ATOM    353  HG3 LYS A  23      -2.886  -0.861 -10.925  1.00  0.00           H  
ATOM    354  HD2 LYS A  23      -5.103  -1.185 -12.107  1.00  0.00           H  
ATOM    355  HD3 LYS A  23      -4.317  -0.607 -13.596  1.00  0.00           H  
ATOM    356  HE2 LYS A  23      -2.956  -2.562 -13.767  1.00  0.00           H  
ATOM    357  HE3 LYS A  23      -2.945  -2.793 -12.017  1.00  0.00           H  
ATOM    358  HZ1 LYS A  23      -4.995  -3.768 -13.823  1.00  0.00           H  
ATOM    359  HZ2 LYS A  23      -4.286  -4.399 -12.423  1.00  0.00           H  
ATOM    360  HZ3 LYS A  23      -5.374  -3.308 -12.257  1.00  0.00           H  
ATOM    361  N   LEU A  24      -4.309   3.954 -10.648  1.00  0.00           N  
ATOM    362  CA  LEU A  24      -5.056   4.909  -9.835  1.00  0.00           C  
ATOM    363  C   LEU A  24      -4.789   6.351 -10.267  1.00  0.00           C  
ATOM    364  O   LEU A  24      -5.728   7.131 -10.409  1.00  0.00           O  
ATOM    365  CB  LEU A  24      -4.708   4.750  -8.346  1.00  0.00           C  
ATOM    366  CG  LEU A  24      -4.681   3.305  -7.817  1.00  0.00           C  
ATOM    367  CD1 LEU A  24      -4.175   3.338  -6.374  1.00  0.00           C  
ATOM    368  CD2 LEU A  24      -6.062   2.648  -7.870  1.00  0.00           C  
ATOM    369  H   LEU A  24      -3.360   3.743 -10.362  1.00  0.00           H  
ATOM    370  HA  LEU A  24      -6.126   4.721  -9.937  1.00  0.00           H  
ATOM    371  HB2 LEU A  24      -3.733   5.201  -8.164  1.00  0.00           H  
ATOM    372  HB3 LEU A  24      -5.444   5.315  -7.776  1.00  0.00           H  
ATOM    373  HG  LEU A  24      -3.994   2.690  -8.395  1.00  0.00           H  
ATOM    374 HD11 LEU A  24      -4.087   2.327  -5.977  1.00  0.00           H  
ATOM    375 HD12 LEU A  24      -3.207   3.833  -6.332  1.00  0.00           H  
ATOM    376 HD13 LEU A  24      -4.863   3.912  -5.765  1.00  0.00           H  
ATOM    377 HD21 LEU A  24      -6.785   3.253  -7.325  1.00  0.00           H  
ATOM    378 HD22 LEU A  24      -6.382   2.542  -8.906  1.00  0.00           H  
ATOM    379 HD23 LEU A  24      -6.003   1.658  -7.417  1.00  0.00           H  
ATOM    380  N   GLY A  25      -3.515   6.727 -10.421  1.00  0.00           N  
ATOM    381  CA  GLY A  25      -3.081   8.069 -10.770  1.00  0.00           C  
ATOM    382  C   GLY A  25      -1.766   8.369 -10.056  1.00  0.00           C  
ATOM    383  O   GLY A  25      -0.686   8.298 -10.640  1.00  0.00           O  
ATOM    384  H   GLY A  25      -2.766   6.035 -10.398  1.00  0.00           H  
ATOM    385  HA2 GLY A  25      -2.931   8.127 -11.846  1.00  0.00           H  
ATOM    386  HA3 GLY A  25      -3.825   8.815 -10.484  1.00  0.00           H  
ATOM    387  N   CYS A  26      -1.888   8.689  -8.767  1.00  0.00           N  
ATOM    388  CA  CYS A  26      -0.842   9.135  -7.840  1.00  0.00           C  
ATOM    389  C   CYS A  26      -1.555   9.648  -6.586  1.00  0.00           C  
ATOM    390  O   CYS A  26      -1.237   9.278  -5.452  1.00  0.00           O  
ATOM    391  CB  CYS A  26       0.009  10.252  -8.426  1.00  0.00           C  
ATOM    392  SG  CYS A  26       1.658  10.268  -7.675  1.00  0.00           S  
ATOM    393  H   CYS A  26      -2.834   8.668  -8.416  1.00  0.00           H  
ATOM    394  HA  CYS A  26      -0.226   8.277  -7.580  1.00  0.00           H  
ATOM    395  HB2 CYS A  26       0.147  10.181  -9.498  1.00  0.00           H  
ATOM    396  HB3 CYS A  26      -0.461  11.219  -8.237  1.00  0.00           H  
ATOM    397  N   ASP A  27      -2.581  10.458  -6.863  1.00  0.00           N  
ATOM    398  CA  ASP A  27      -3.443  11.228  -5.977  1.00  0.00           C  
ATOM    399  C   ASP A  27      -3.876  10.344  -4.823  1.00  0.00           C  
ATOM    400  O   ASP A  27      -3.866  10.728  -3.657  1.00  0.00           O  
ATOM    401  CB  ASP A  27      -4.688  11.692  -6.768  1.00  0.00           C  
ATOM    402  CG  ASP A  27      -4.390  12.187  -8.180  1.00  0.00           C  
ATOM    403  OD1 ASP A  27      -3.888  11.344  -8.963  1.00  0.00           O  
ATOM    404  OD2 ASP A  27      -4.668  13.373  -8.452  1.00  0.00           O  
ATOM    405  H   ASP A  27      -2.827  10.555  -7.847  1.00  0.00           H  
ATOM    406  HA  ASP A  27      -2.903  12.102  -5.613  1.00  0.00           H  
ATOM    407  HB2 ASP A  27      -5.393  10.868  -6.875  1.00  0.00           H  
ATOM    408  HB3 ASP A  27      -5.182  12.486  -6.207  1.00  0.00           H  
ATOM    409  N   ALA A  28      -4.243   9.124  -5.215  1.00  0.00           N  
ATOM    410  CA  ALA A  28      -4.663   8.029  -4.374  1.00  0.00           C  
ATOM    411  C   ALA A  28      -3.832   7.887  -3.096  1.00  0.00           C  
ATOM    412  O   ALA A  28      -4.387   7.568  -2.047  1.00  0.00           O  
ATOM    413  CB  ALA A  28      -4.587   6.757  -5.211  1.00  0.00           C  
ATOM    414  H   ALA A  28      -4.197   8.960  -6.209  1.00  0.00           H  
ATOM    415  HA  ALA A  28      -5.701   8.219  -4.110  1.00  0.00           H  
ATOM    416  HB1 ALA A  28      -4.906   5.914  -4.606  1.00  0.00           H  
ATOM    417  HB2 ALA A  28      -5.245   6.858  -6.075  1.00  0.00           H  
ATOM    418  HB3 ALA A  28      -3.564   6.595  -5.555  1.00  0.00           H  
ATOM    419  N   CYS A  29      -2.513   8.086  -3.195  1.00  0.00           N  
ATOM    420  CA  CYS A  29      -1.600   7.974  -2.062  1.00  0.00           C  
ATOM    421  C   CYS A  29      -0.915   9.306  -1.766  1.00  0.00           C  
ATOM    422  O   CYS A  29      -0.728   9.649  -0.601  1.00  0.00           O  
ATOM    423  CB  CYS A  29      -0.560   6.925  -2.334  1.00  0.00           C  
ATOM    424  SG  CYS A  29      -1.317   5.311  -2.674  1.00  0.00           S  
ATOM    425  H   CYS A  29      -2.136   8.374  -4.093  1.00  0.00           H  
ATOM    426  HA  CYS A  29      -2.138   7.678  -1.160  1.00  0.00           H  
ATOM    427  HB2 CYS A  29       0.047   7.240  -3.183  1.00  0.00           H  
ATOM    428  HB3 CYS A  29       0.075   6.827  -1.457  1.00  0.00           H  
ATOM    429  N   HIS A  30      -0.488  10.029  -2.805  1.00  0.00           N  
ATOM    430  CA  HIS A  30       0.284  11.251  -2.660  1.00  0.00           C  
ATOM    431  C   HIS A  30      -0.482  12.403  -3.298  1.00  0.00           C  
ATOM    432  O   HIS A  30      -0.651  12.412  -4.515  1.00  0.00           O  
ATOM    433  CB  HIS A  30       1.633  11.113  -3.368  1.00  0.00           C  
ATOM    434  CG  HIS A  30       2.525  10.006  -2.873  1.00  0.00           C  
ATOM    435  ND1 HIS A  30       3.497  10.120  -1.906  1.00  0.00           N  
ATOM    436  CD2 HIS A  30       2.837   8.907  -3.614  1.00  0.00           C  
ATOM    437  CE1 HIS A  30       4.359   9.090  -2.067  1.00  0.00           C  
ATOM    438  NE2 HIS A  30       4.001   8.335  -3.112  1.00  0.00           N  
ATOM    439  H   HIS A  30      -0.735   9.747  -3.750  1.00  0.00           H  
ATOM    440  HA  HIS A  30       0.478  11.480  -1.610  1.00  0.00           H  
ATOM    441  HB2 HIS A  30       1.439  10.956  -4.431  1.00  0.00           H  
ATOM    442  HB3 HIS A  30       2.151  12.067  -3.278  1.00  0.00           H  
ATOM    443  HD1 HIS A  30       3.604  10.905  -1.285  1.00  0.00           H  
ATOM    444  HD2 HIS A  30       2.354   8.607  -4.520  1.00  0.00           H  
ATOM    445  HE1 HIS A  30       5.270   8.913  -1.520  1.00  0.00           H  
ATOM    446  N   GLU A  31      -0.877  13.390  -2.494  1.00  0.00           N  
ATOM    447  CA  GLU A  31      -1.479  14.616  -2.995  1.00  0.00           C  
ATOM    448  C   GLU A  31      -0.375  15.587  -3.439  1.00  0.00           C  
ATOM    449  O   GLU A  31       0.464  15.268  -4.281  1.00  0.00           O  
ATOM    450  CB  GLU A  31      -2.398  15.223  -1.918  1.00  0.00           C  
ATOM    451  CG  GLU A  31      -3.508  14.268  -1.493  1.00  0.00           C  
ATOM    452  CD  GLU A  31      -4.480  14.973  -0.557  1.00  0.00           C  
ATOM    453  OE1 GLU A  31      -5.300  15.757  -1.081  1.00  0.00           O  
ATOM    454  OE2 GLU A  31      -4.353  14.752   0.666  1.00  0.00           O  
ATOM    455  H   GLU A  31      -0.710  13.303  -1.503  1.00  0.00           H  
ATOM    456  HA  GLU A  31      -2.096  14.392  -3.867  1.00  0.00           H  
ATOM    457  HB2 GLU A  31      -1.836  15.488  -1.021  1.00  0.00           H  
ATOM    458  HB3 GLU A  31      -2.891  16.111  -2.322  1.00  0.00           H  
ATOM    459  HG2 GLU A  31      -4.046  13.939  -2.379  1.00  0.00           H  
ATOM    460  HG3 GLU A  31      -3.077  13.409  -0.985  1.00  0.00           H  
ATOM    461  N   GLY A  32      -0.369  16.786  -2.854  1.00  0.00           N  
ATOM    462  CA  GLY A  32       0.543  17.862  -3.201  1.00  0.00           C  
ATOM    463  C   GLY A  32       1.991  17.536  -2.835  1.00  0.00           C  
ATOM    464  O   GLY A  32       2.467  17.975  -1.792  1.00  0.00           O  
ATOM    465  H   GLY A  32      -1.075  16.963  -2.156  1.00  0.00           H  
ATOM    466  HA2 GLY A  32       0.473  18.067  -4.271  1.00  0.00           H  
ATOM    467  HA3 GLY A  32       0.236  18.758  -2.663  1.00  0.00           H  
ATOM    468  N   THR A  33       2.671  16.803  -3.722  1.00  0.00           N  
ATOM    469  CA  THR A  33       4.114  16.568  -3.747  1.00  0.00           C  
ATOM    470  C   THR A  33       4.478  15.314  -2.936  1.00  0.00           C  
ATOM    471  O   THR A  33       4.409  15.341  -1.709  1.00  0.00           O  
ATOM    472  CB  THR A  33       4.915  17.807  -3.301  1.00  0.00           C  
ATOM    473  OG1 THR A  33       4.444  18.944  -4.003  1.00  0.00           O  
ATOM    474  CG2 THR A  33       6.408  17.653  -3.604  1.00  0.00           C  
ATOM    475  H   THR A  33       2.109  16.363  -4.441  1.00  0.00           H  
ATOM    476  HA  THR A  33       4.352  16.431  -4.799  1.00  0.00           H  
ATOM    477  HB  THR A  33       4.812  17.962  -2.225  1.00  0.00           H  
ATOM    478  HG1 THR A  33       4.725  19.733  -3.533  1.00  0.00           H  
ATOM    479 HG21 THR A  33       6.822  16.805  -3.057  1.00  0.00           H  
ATOM    480 HG22 THR A  33       6.561  17.502  -4.674  1.00  0.00           H  
ATOM    481 HG23 THR A  33       6.936  18.556  -3.295  1.00  0.00           H  
ATOM    482  N   PRO A  34       4.872  14.206  -3.586  1.00  0.00           N  
ATOM    483  CA  PRO A  34       5.236  12.985  -2.892  1.00  0.00           C  
ATOM    484  C   PRO A  34       6.606  13.140  -2.232  1.00  0.00           C  
ATOM    485  O   PRO A  34       7.598  13.393  -2.910  1.00  0.00           O  
ATOM    486  CB  PRO A  34       5.262  11.898  -3.961  1.00  0.00           C  
ATOM    487  CG  PRO A  34       5.667  12.663  -5.209  1.00  0.00           C  
ATOM    488  CD  PRO A  34       5.008  14.029  -5.023  1.00  0.00           C  
ATOM    489  HA  PRO A  34       4.486  12.717  -2.154  1.00  0.00           H  
ATOM    490  HB2 PRO A  34       5.944  11.088  -3.710  1.00  0.00           H  
ATOM    491  HB3 PRO A  34       4.265  11.507  -4.136  1.00  0.00           H  
ATOM    492  HG2 PRO A  34       6.750  12.763  -5.229  1.00  0.00           H  
ATOM    493  HG3 PRO A  34       5.309  12.151  -6.093  1.00  0.00           H  
ATOM    494  HD2 PRO A  34       5.644  14.791  -5.477  1.00  0.00           H  
ATOM    495  HD3 PRO A  34       4.019  14.032  -5.485  1.00  0.00           H  
ATOM    496  N   ALA A  35       6.663  12.961  -0.912  1.00  0.00           N  
ATOM    497  CA  ALA A  35       7.894  13.012  -0.140  1.00  0.00           C  
ATOM    498  C   ALA A  35       7.807  11.939   0.945  1.00  0.00           C  
ATOM    499  O   ALA A  35       7.833  12.239   2.136  1.00  0.00           O  
ATOM    500  CB  ALA A  35       8.069  14.428   0.406  1.00  0.00           C  
ATOM    501  H   ALA A  35       5.810  12.801  -0.396  1.00  0.00           H  
ATOM    502  HA  ALA A  35       8.756  12.779  -0.769  1.00  0.00           H  
ATOM    503  HB1 ALA A  35       8.116  15.121  -0.436  1.00  0.00           H  
ATOM    504  HB2 ALA A  35       7.221  14.691   1.038  1.00  0.00           H  
ATOM    505  HB3 ALA A  35       8.992  14.493   0.981  1.00  0.00           H  
ATOM    506  N   LYS A  36       7.666  10.695   0.473  1.00  0.00           N  
ATOM    507  CA  LYS A  36       7.343   9.464   1.174  1.00  0.00           C  
ATOM    508  C   LYS A  36       6.069   9.564   2.014  1.00  0.00           C  
ATOM    509  O   LYS A  36       5.509  10.647   2.167  1.00  0.00           O  
ATOM    510  CB  LYS A  36       8.561   8.880   1.898  1.00  0.00           C  
ATOM    511  CG  LYS A  36       9.177   9.773   2.980  1.00  0.00           C  
ATOM    512  CD  LYS A  36       9.973   8.891   3.944  1.00  0.00           C  
ATOM    513  CE  LYS A  36       8.990   8.159   4.873  1.00  0.00           C  
ATOM    514  NZ  LYS A  36       9.424   6.781   5.178  1.00  0.00           N  
ATOM    515  H   LYS A  36       7.781  10.595  -0.515  1.00  0.00           H  
ATOM    516  HA  LYS A  36       7.096   8.754   0.387  1.00  0.00           H  
ATOM    517  HB2 LYS A  36       8.254   7.937   2.332  1.00  0.00           H  
ATOM    518  HB3 LYS A  36       9.338   8.645   1.171  1.00  0.00           H  
ATOM    519  HG2 LYS A  36       9.843  10.495   2.502  1.00  0.00           H  
ATOM    520  HG3 LYS A  36       8.408  10.312   3.536  1.00  0.00           H  
ATOM    521  HD2 LYS A  36      10.570   8.194   3.351  1.00  0.00           H  
ATOM    522  HD3 LYS A  36      10.649   9.513   4.537  1.00  0.00           H  
ATOM    523  HE2 LYS A  36       8.828   8.767   5.756  1.00  0.00           H  
ATOM    524  HE3 LYS A  36       8.014   8.060   4.403  1.00  0.00           H  
ATOM    525  HZ1 LYS A  36       9.714   6.340   4.300  1.00  0.00           H  
ATOM    526  HZ2 LYS A  36      10.143   6.699   5.878  1.00  0.00           H  
ATOM    527  HZ3 LYS A  36       8.606   6.195   5.376  1.00  0.00           H  
ATOM    528  N   ILE A  37       5.556   8.421   2.490  1.00  0.00           N  
ATOM    529  CA  ILE A  37       4.290   8.434   3.243  1.00  0.00           C  
ATOM    530  C   ILE A  37       4.534   8.225   4.727  1.00  0.00           C  
ATOM    531  O   ILE A  37       3.945   8.912   5.556  1.00  0.00           O  
ATOM    532  CB  ILE A  37       3.289   7.418   2.679  1.00  0.00           C  
ATOM    533  CG1 ILE A  37       3.297   7.583   1.159  1.00  0.00           C  
ATOM    534  CG2 ILE A  37       1.895   7.630   3.292  1.00  0.00           C  
ATOM    535  CD1 ILE A  37       2.079   7.007   0.438  1.00  0.00           C  
ATOM    536  H   ILE A  37       5.993   7.531   2.233  1.00  0.00           H  
ATOM    537  HA  ILE A  37       3.804   9.403   3.163  1.00  0.00           H  
ATOM    538  HB  ILE A  37       3.625   6.413   2.916  1.00  0.00           H  
ATOM    539 HG12 ILE A  37       3.353   8.641   0.915  1.00  0.00           H  
ATOM    540 HG13 ILE A  37       4.207   7.093   0.817  1.00  0.00           H  
ATOM    541 HG21 ILE A  37       1.941   7.548   4.378  1.00  0.00           H  
ATOM    542 HG22 ILE A  37       1.513   8.615   3.025  1.00  0.00           H  
ATOM    543 HG23 ILE A  37       1.205   6.867   2.935  1.00  0.00           H  
ATOM    544 HD11 ILE A  37       1.947   5.955   0.689  1.00  0.00           H  
ATOM    545 HD12 ILE A  37       1.182   7.564   0.707  1.00  0.00           H  
ATOM    546 HD13 ILE A  37       2.236   7.116  -0.634  1.00  0.00           H  
ATOM    547  N   ALA A  38       5.410   7.265   5.013  1.00  0.00           N  
ATOM    548  CA  ALA A  38       5.797   6.755   6.325  1.00  0.00           C  
ATOM    549  C   ALA A  38       4.999   5.500   6.643  1.00  0.00           C  
ATOM    550  O   ALA A  38       4.395   5.393   7.707  1.00  0.00           O  
ATOM    551  CB  ALA A  38       5.726   7.825   7.399  1.00  0.00           C  
ATOM    552  H   ALA A  38       5.755   6.769   4.211  1.00  0.00           H  
ATOM    553  HA  ALA A  38       6.844   6.480   6.322  1.00  0.00           H  
ATOM    554  HB1 ALA A  38       4.691   8.026   7.666  1.00  0.00           H  
ATOM    555  HB2 ALA A  38       6.269   7.487   8.280  1.00  0.00           H  
ATOM    556  HB3 ALA A  38       6.199   8.707   6.973  1.00  0.00           H  
ATOM    557  N   ILE A  39       4.983   4.546   5.709  1.00  0.00           N  
ATOM    558  CA  ILE A  39       4.270   3.305   5.941  1.00  0.00           C  
ATOM    559  C   ILE A  39       5.037   2.435   6.932  1.00  0.00           C  
ATOM    560  O   ILE A  39       6.109   1.921   6.627  1.00  0.00           O  
ATOM    561  CB  ILE A  39       4.001   2.571   4.630  1.00  0.00           C  
ATOM    562  CG1 ILE A  39       3.154   3.427   3.693  1.00  0.00           C  
ATOM    563  CG2 ILE A  39       3.289   1.238   4.867  1.00  0.00           C  
ATOM    564  CD1 ILE A  39       1.723   3.729   4.150  1.00  0.00           C  
ATOM    565  H   ILE A  39       5.558   4.650   4.870  1.00  0.00           H  
ATOM    566  HA  ILE A  39       3.301   3.541   6.377  1.00  0.00           H  
ATOM    567  HB  ILE A  39       4.954   2.367   4.136  1.00  0.00           H  
ATOM    568 HG12 ILE A  39       3.674   4.359   3.505  1.00  0.00           H  
ATOM    569 HG13 ILE A  39       3.104   2.865   2.772  1.00  0.00           H  
ATOM    570 HG21 ILE A  39       3.969   0.550   5.355  1.00  0.00           H  
ATOM    571 HG22 ILE A  39       2.412   1.370   5.499  1.00  0.00           H  
ATOM    572 HG23 ILE A  39       2.991   0.820   3.905  1.00  0.00           H  
ATOM    573 HD11 ILE A  39       1.221   4.300   3.369  1.00  0.00           H  
ATOM    574 HD12 ILE A  39       1.171   2.804   4.307  1.00  0.00           H  
ATOM    575 HD13 ILE A  39       1.715   4.321   5.064  1.00  0.00           H  
ATOM    576  N   ASP A  40       4.427   2.245   8.098  1.00  0.00           N  
ATOM    577  CA  ASP A  40       4.720   1.166   9.023  1.00  0.00           C  
ATOM    578  C   ASP A  40       3.446   0.348   9.198  1.00  0.00           C  
ATOM    579  O   ASP A  40       2.415   0.636   8.596  1.00  0.00           O  
ATOM    580  CB  ASP A  40       5.184   1.706  10.384  1.00  0.00           C  
ATOM    581  CG  ASP A  40       4.016   2.053  11.297  1.00  0.00           C  
ATOM    582  OD1 ASP A  40       3.098   2.770  10.848  1.00  0.00           O  
ATOM    583  OD2 ASP A  40       3.977   1.457  12.401  1.00  0.00           O  
ATOM    584  H   ASP A  40       3.549   2.723   8.231  1.00  0.00           H  
ATOM    585  HA  ASP A  40       5.504   0.527   8.615  1.00  0.00           H  
ATOM    586  HB2 ASP A  40       5.789   0.944  10.874  1.00  0.00           H  
ATOM    587  HB3 ASP A  40       5.810   2.575  10.237  1.00  0.00           H  
ATOM    588  N   LYS A  41       3.530  -0.630  10.097  1.00  0.00           N  
ATOM    589  CA  LYS A  41       2.409  -1.417  10.569  1.00  0.00           C  
ATOM    590  C   LYS A  41       1.217  -0.549  10.974  1.00  0.00           C  
ATOM    591  O   LYS A  41       0.084  -0.799  10.563  1.00  0.00           O  
ATOM    592  CB  LYS A  41       2.865  -2.356  11.702  1.00  0.00           C  
ATOM    593  CG  LYS A  41       3.730  -1.813  12.857  1.00  0.00           C  
ATOM    594  CD  LYS A  41       2.927  -1.400  14.102  1.00  0.00           C  
ATOM    595  CE  LYS A  41       3.798  -0.729  15.177  1.00  0.00           C  
ATOM    596  NZ  LYS A  41       4.634   0.368  14.636  1.00  0.00           N  
ATOM    597  H   LYS A  41       4.420  -0.724  10.552  1.00  0.00           H  
ATOM    598  HA  LYS A  41       2.085  -2.033   9.731  1.00  0.00           H  
ATOM    599  HB2 LYS A  41       1.995  -2.849  12.113  1.00  0.00           H  
ATOM    600  HB3 LYS A  41       3.472  -3.102  11.208  1.00  0.00           H  
ATOM    601  HG2 LYS A  41       4.395  -2.623  13.166  1.00  0.00           H  
ATOM    602  HG3 LYS A  41       4.356  -1.003  12.500  1.00  0.00           H  
ATOM    603  HD2 LYS A  41       2.122  -0.718  13.841  1.00  0.00           H  
ATOM    604  HD3 LYS A  41       2.462  -2.290  14.532  1.00  0.00           H  
ATOM    605  HE2 LYS A  41       3.135  -0.326  15.945  1.00  0.00           H  
ATOM    606  HE3 LYS A  41       4.446  -1.475  15.642  1.00  0.00           H  
ATOM    607  HZ1 LYS A  41       4.987   0.965  15.368  1.00  0.00           H  
ATOM    608  HZ2 LYS A  41       5.414  -0.005  14.117  1.00  0.00           H  
ATOM    609  HZ3 LYS A  41       4.118   0.935  13.960  1.00  0.00           H  
ATOM    610  N   LYS A  42       1.472   0.448  11.815  1.00  0.00           N  
ATOM    611  CA  LYS A  42       0.461   1.345  12.331  1.00  0.00           C  
ATOM    612  C   LYS A  42      -0.296   1.977  11.163  1.00  0.00           C  
ATOM    613  O   LYS A  42      -1.498   1.767  11.044  1.00  0.00           O  
ATOM    614  CB  LYS A  42       1.114   2.375  13.269  1.00  0.00           C  
ATOM    615  CG  LYS A  42       0.170   2.829  14.380  1.00  0.00           C  
ATOM    616  CD  LYS A  42       0.907   3.835  15.277  1.00  0.00           C  
ATOM    617  CE  LYS A  42       0.081   4.187  16.523  1.00  0.00           C  
ATOM    618  NZ  LYS A  42       0.798   5.124  17.415  1.00  0.00           N  
ATOM    619  H   LYS A  42       2.437   0.621  12.081  1.00  0.00           H  
ATOM    620  HA  LYS A  42      -0.238   0.737  12.907  1.00  0.00           H  
ATOM    621  HB2 LYS A  42       1.964   1.909  13.764  1.00  0.00           H  
ATOM    622  HB3 LYS A  42       1.466   3.240  12.708  1.00  0.00           H  
ATOM    623  HG2 LYS A  42      -0.720   3.278  13.937  1.00  0.00           H  
ATOM    624  HG3 LYS A  42      -0.112   1.943  14.949  1.00  0.00           H  
ATOM    625  HD2 LYS A  42       1.859   3.396  15.583  1.00  0.00           H  
ATOM    626  HD3 LYS A  42       1.113   4.733  14.689  1.00  0.00           H  
ATOM    627  HE2 LYS A  42      -0.864   4.639  16.212  1.00  0.00           H  
ATOM    628  HE3 LYS A  42      -0.139   3.272  17.077  1.00  0.00           H  
ATOM    629  HZ1 LYS A  42       0.994   5.989  16.931  1.00  0.00           H  
ATOM    630  HZ2 LYS A  42       0.231   5.327  18.227  1.00  0.00           H  
ATOM    631  HZ3 LYS A  42       1.670   4.717  17.726  1.00  0.00           H  
ATOM    632  N   SER A  43       0.387   2.716  10.287  1.00  0.00           N  
ATOM    633  CA  SER A  43      -0.269   3.337   9.143  1.00  0.00           C  
ATOM    634  C   SER A  43      -0.937   2.288   8.245  1.00  0.00           C  
ATOM    635  O   SER A  43      -2.149   2.356   8.021  1.00  0.00           O  
ATOM    636  CB  SER A  43       0.740   4.188   8.370  1.00  0.00           C  
ATOM    637  OG  SER A  43       1.216   5.224   9.204  1.00  0.00           O  
ATOM    638  H   SER A  43       1.399   2.844  10.420  1.00  0.00           H  
ATOM    639  HA  SER A  43      -1.050   4.002   9.516  1.00  0.00           H  
ATOM    640  HB2 SER A  43       1.579   3.569   8.055  1.00  0.00           H  
ATOM    641  HB3 SER A  43       0.264   4.615   7.487  1.00  0.00           H  
ATOM    642  HG  SER A  43       0.494   5.816   9.425  1.00  0.00           H  
ATOM    643  N   ALA A  44      -0.140   1.334   7.748  1.00  0.00           N  
ATOM    644  CA  ALA A  44      -0.523   0.252   6.847  1.00  0.00           C  
ATOM    645  C   ALA A  44      -1.909  -0.291   7.151  1.00  0.00           C  
ATOM    646  O   ALA A  44      -2.786  -0.252   6.283  1.00  0.00           O  
ATOM    647  CB  ALA A  44       0.496  -0.886   6.919  1.00  0.00           C  
ATOM    648  H   ALA A  44       0.833   1.347   8.027  1.00  0.00           H  
ATOM    649  HA  ALA A  44      -0.504   0.619   5.823  1.00  0.00           H  
ATOM    650  HB1 ALA A  44       0.173  -1.686   6.253  1.00  0.00           H  
ATOM    651  HB2 ALA A  44       1.474  -0.529   6.600  1.00  0.00           H  
ATOM    652  HB3 ALA A  44       0.572  -1.280   7.931  1.00  0.00           H  
ATOM    653  N   HIS A  45      -2.090  -0.817   8.367  1.00  0.00           N  
ATOM    654  CA  HIS A  45      -3.323  -1.500   8.726  1.00  0.00           C  
ATOM    655  C   HIS A  45      -4.368  -0.550   9.321  1.00  0.00           C  
ATOM    656  O   HIS A  45      -5.506  -0.971   9.518  1.00  0.00           O  
ATOM    657  CB  HIS A  45      -3.071  -2.707   9.639  1.00  0.00           C  
ATOM    658  CG  HIS A  45      -1.772  -3.443   9.413  1.00  0.00           C  
ATOM    659  ND1 HIS A  45      -0.681  -3.305  10.226  1.00  0.00           N  
ATOM    660  CD2 HIS A  45      -1.447  -4.360   8.440  1.00  0.00           C  
ATOM    661  CE1 HIS A  45       0.275  -4.117   9.766  1.00  0.00           C  
ATOM    662  NE2 HIS A  45      -0.126  -4.779   8.676  1.00  0.00           N  
ATOM    663  H   HIS A  45      -1.327  -0.789   9.041  1.00  0.00           H  
ATOM    664  HA  HIS A  45      -3.741  -1.908   7.814  1.00  0.00           H  
ATOM    665  HB2 HIS A  45      -3.062  -2.351  10.670  1.00  0.00           H  
ATOM    666  HB3 HIS A  45      -3.902  -3.407   9.539  1.00  0.00           H  
ATOM    667  HD1 HIS A  45      -0.566  -2.591  10.935  1.00  0.00           H  
ATOM    668  HD2 HIS A  45      -2.085  -4.699   7.640  1.00  0.00           H  
ATOM    669  HE1 HIS A  45       1.249  -4.201  10.209  1.00  0.00           H  
ATOM    670  N   LYS A  46      -4.001   0.703   9.618  1.00  0.00           N  
ATOM    671  CA  LYS A  46      -4.948   1.697  10.104  1.00  0.00           C  
ATOM    672  C   LYS A  46      -5.709   2.241   8.903  1.00  0.00           C  
ATOM    673  O   LYS A  46      -6.868   1.884   8.708  1.00  0.00           O  
ATOM    674  CB  LYS A  46      -4.226   2.766  10.937  1.00  0.00           C  
ATOM    675  CG  LYS A  46      -5.142   3.894  11.439  1.00  0.00           C  
ATOM    676  CD  LYS A  46      -4.705   5.201  10.771  1.00  0.00           C  
ATOM    677  CE  LYS A  46      -5.519   6.435  11.184  1.00  0.00           C  
ATOM    678  NZ  LYS A  46      -6.966   6.276  10.928  1.00  0.00           N  
ATOM    679  H   LYS A  46      -3.068   1.027   9.382  1.00  0.00           H  
ATOM    680  HA  LYS A  46      -5.673   1.245  10.774  1.00  0.00           H  
ATOM    681  HB2 LYS A  46      -3.809   2.270  11.813  1.00  0.00           H  
ATOM    682  HB3 LYS A  46      -3.405   3.182  10.353  1.00  0.00           H  
ATOM    683  HG2 LYS A  46      -6.183   3.659  11.208  1.00  0.00           H  
ATOM    684  HG3 LYS A  46      -5.030   3.985  12.521  1.00  0.00           H  
ATOM    685  HD2 LYS A  46      -3.657   5.381  11.018  1.00  0.00           H  
ATOM    686  HD3 LYS A  46      -4.772   5.063   9.695  1.00  0.00           H  
ATOM    687  HE2 LYS A  46      -5.356   6.642  12.244  1.00  0.00           H  
ATOM    688  HE3 LYS A  46      -5.151   7.288  10.610  1.00  0.00           H  
ATOM    689  HZ1 LYS A  46      -7.455   7.151  11.040  1.00  0.00           H  
ATOM    690  HZ2 LYS A  46      -7.158   5.931   9.985  1.00  0.00           H  
ATOM    691  HZ3 LYS A  46      -7.373   5.589  11.542  1.00  0.00           H  
ATOM    692  N   ASP A  47      -5.058   3.085   8.100  1.00  0.00           N  
ATOM    693  CA  ASP A  47      -5.654   3.703   6.931  1.00  0.00           C  
ATOM    694  C   ASP A  47      -4.542   4.082   5.967  1.00  0.00           C  
ATOM    695  O   ASP A  47      -4.233   5.255   5.774  1.00  0.00           O  
ATOM    696  CB  ASP A  47      -6.533   4.914   7.275  1.00  0.00           C  
ATOM    697  CG  ASP A  47      -7.881   4.536   7.871  1.00  0.00           C  
ATOM    698  OD1 ASP A  47      -8.671   3.859   7.169  1.00  0.00           O  
ATOM    699  OD2 ASP A  47      -8.090   4.968   9.029  1.00  0.00           O  
ATOM    700  H   ASP A  47      -4.061   3.213   8.230  1.00  0.00           H  
ATOM    701  HA  ASP A  47      -6.272   2.967   6.428  1.00  0.00           H  
ATOM    702  HB2 ASP A  47      -5.998   5.608   7.918  1.00  0.00           H  
ATOM    703  HB3 ASP A  47      -6.740   5.436   6.344  1.00  0.00           H  
ATOM    704  N   ALA A  48      -3.954   3.061   5.352  1.00  0.00           N  
ATOM    705  CA  ALA A  48      -3.139   3.227   4.170  1.00  0.00           C  
ATOM    706  C   ALA A  48      -3.479   2.080   3.226  1.00  0.00           C  
ATOM    707  O   ALA A  48      -4.374   2.197   2.393  1.00  0.00           O  
ATOM    708  CB  ALA A  48      -1.658   3.311   4.554  1.00  0.00           C  
ATOM    709  H   ALA A  48      -4.210   2.123   5.629  1.00  0.00           H  
ATOM    710  HA  ALA A  48      -3.408   4.153   3.660  1.00  0.00           H  
ATOM    711  HB1 ALA A  48      -1.468   4.263   5.049  1.00  0.00           H  
ATOM    712  HB2 ALA A  48      -1.380   2.513   5.241  1.00  0.00           H  
ATOM    713  HB3 ALA A  48      -1.050   3.253   3.651  1.00  0.00           H  
ATOM    714  N   CYS A  49      -2.805   0.946   3.388  1.00  0.00           N  
ATOM    715  CA  CYS A  49      -3.007  -0.207   2.538  1.00  0.00           C  
ATOM    716  C   CYS A  49      -4.298  -0.916   2.961  1.00  0.00           C  
ATOM    717  O   CYS A  49      -5.223  -1.087   2.164  1.00  0.00           O  
ATOM    718  CB  CYS A  49      -1.801  -1.115   2.599  1.00  0.00           C  
ATOM    719  SG  CYS A  49      -0.182  -0.271   2.635  1.00  0.00           S  
ATOM    720  H   CYS A  49      -2.124   0.873   4.123  1.00  0.00           H  
ATOM    721  HA  CYS A  49      -3.127   0.133   1.511  1.00  0.00           H  
ATOM    722  HB2 CYS A  49      -1.854  -1.671   3.524  1.00  0.00           H  
ATOM    723  HB3 CYS A  49      -1.830  -1.824   1.773  1.00  0.00           H  
ATOM    724  N   LYS A  50      -4.408  -1.336   4.226  1.00  0.00           N  
ATOM    725  CA  LYS A  50      -5.500  -2.201   4.666  1.00  0.00           C  
ATOM    726  C   LYS A  50      -6.756  -1.381   5.006  1.00  0.00           C  
ATOM    727  O   LYS A  50      -7.409  -1.584   6.027  1.00  0.00           O  
ATOM    728  CB  LYS A  50      -5.011  -3.130   5.798  1.00  0.00           C  
ATOM    729  CG  LYS A  50      -5.397  -4.609   5.609  1.00  0.00           C  
ATOM    730  CD  LYS A  50      -6.216  -5.172   6.775  1.00  0.00           C  
ATOM    731  CE  LYS A  50      -7.523  -4.392   6.974  1.00  0.00           C  
ATOM    732  NZ  LYS A  50      -8.556  -5.202   7.638  1.00  0.00           N  
ATOM    733  H   LYS A  50      -3.692  -1.078   4.900  1.00  0.00           H  
ATOM    734  HA  LYS A  50      -5.771  -2.827   3.816  1.00  0.00           H  
ATOM    735  HB2 LYS A  50      -3.920  -3.098   5.833  1.00  0.00           H  
ATOM    736  HB3 LYS A  50      -5.372  -2.767   6.757  1.00  0.00           H  
ATOM    737  HG2 LYS A  50      -5.954  -4.769   4.686  1.00  0.00           H  
ATOM    738  HG3 LYS A  50      -4.478  -5.195   5.538  1.00  0.00           H  
ATOM    739  HD2 LYS A  50      -6.434  -6.210   6.527  1.00  0.00           H  
ATOM    740  HD3 LYS A  50      -5.614  -5.151   7.687  1.00  0.00           H  
ATOM    741  HE2 LYS A  50      -7.332  -3.506   7.581  1.00  0.00           H  
ATOM    742  HE3 LYS A  50      -7.916  -4.088   6.003  1.00  0.00           H  
ATOM    743  HZ1 LYS A  50      -9.384  -4.644   7.783  1.00  0.00           H  
ATOM    744  HZ2 LYS A  50      -8.794  -5.983   7.030  1.00  0.00           H  
ATOM    745  HZ3 LYS A  50      -8.214  -5.543   8.524  1.00  0.00           H  
ATOM    746  N   THR A  51      -7.137  -0.481   4.100  1.00  0.00           N  
ATOM    747  CA  THR A  51      -8.399   0.230   4.131  1.00  0.00           C  
ATOM    748  C   THR A  51      -8.884   0.386   2.688  1.00  0.00           C  
ATOM    749  O   THR A  51     -10.036   0.088   2.408  1.00  0.00           O  
ATOM    750  CB  THR A  51      -8.292   1.525   4.962  1.00  0.00           C  
ATOM    751  OG1 THR A  51      -9.520   1.845   5.601  1.00  0.00           O  
ATOM    752  CG2 THR A  51      -7.805   2.728   4.143  1.00  0.00           C  
ATOM    753  H   THR A  51      -6.601  -0.436   3.246  1.00  0.00           H  
ATOM    754  HA  THR A  51      -9.115  -0.422   4.625  1.00  0.00           H  
ATOM    755  HB  THR A  51      -7.585   1.340   5.771  1.00  0.00           H  
ATOM    756  HG1 THR A  51      -9.322   2.604   6.194  1.00  0.00           H  
ATOM    757 HG21 THR A  51      -6.824   2.518   3.716  1.00  0.00           H  
ATOM    758 HG22 THR A  51      -8.510   2.968   3.348  1.00  0.00           H  
ATOM    759 HG23 THR A  51      -7.724   3.607   4.782  1.00  0.00           H  
ATOM    760  N   CYS A  52      -8.007   0.748   1.746  1.00  0.00           N  
ATOM    761  CA  CYS A  52      -8.367   0.725   0.334  1.00  0.00           C  
ATOM    762  C   CYS A  52      -8.922  -0.637  -0.080  1.00  0.00           C  
ATOM    763  O   CYS A  52     -10.016  -0.713  -0.638  1.00  0.00           O  
ATOM    764  CB  CYS A  52      -7.182   1.070  -0.524  1.00  0.00           C  
ATOM    765  SG  CYS A  52      -7.369   2.729  -1.236  1.00  0.00           S  
ATOM    766  H   CYS A  52      -7.069   1.034   1.991  1.00  0.00           H  
ATOM    767  HA  CYS A  52      -9.162   1.455   0.169  1.00  0.00           H  
ATOM    768  HB2 CYS A  52      -6.247   1.002   0.035  1.00  0.00           H  
ATOM    769  HB3 CYS A  52      -7.134   0.356  -1.346  1.00  0.00           H  
ATOM    770  N   HIS A  53      -8.182  -1.720   0.188  1.00  0.00           N  
ATOM    771  CA  HIS A  53      -8.542  -3.045  -0.320  1.00  0.00           C  
ATOM    772  C   HIS A  53      -9.668  -3.686   0.515  1.00  0.00           C  
ATOM    773  O   HIS A  53      -9.570  -4.849   0.901  1.00  0.00           O  
ATOM    774  CB  HIS A  53      -7.321  -3.981  -0.443  1.00  0.00           C  
ATOM    775  CG  HIS A  53      -6.008  -3.334  -0.800  1.00  0.00           C  
ATOM    776  ND1 HIS A  53      -5.167  -2.753   0.113  1.00  0.00           N  
ATOM    777  CD2 HIS A  53      -5.423  -3.202  -2.034  1.00  0.00           C  
ATOM    778  CE1 HIS A  53      -4.117  -2.275  -0.562  1.00  0.00           C  
ATOM    779  NE2 HIS A  53      -4.222  -2.506  -1.871  1.00  0.00           N  
ATOM    780  H   HIS A  53      -7.286  -1.586   0.630  1.00  0.00           H  
ATOM    781  HA  HIS A  53      -8.924  -2.891  -1.327  1.00  0.00           H  
ATOM    782  HB2 HIS A  53      -7.172  -4.498   0.505  1.00  0.00           H  
ATOM    783  HB3 HIS A  53      -7.559  -4.750  -1.179  1.00  0.00           H  
ATOM    784  HD1 HIS A  53      -5.359  -2.486   1.073  1.00  0.00           H  
ATOM    785  HD2 HIS A  53      -5.791  -3.534  -2.990  1.00  0.00           H  
ATOM    786  HE1 HIS A  53      -3.328  -1.703  -0.123  1.00  0.00           H  
ATOM    787  N   LYS A  54     -10.721  -2.919   0.816  1.00  0.00           N  
ATOM    788  CA  LYS A  54     -11.951  -3.396   1.424  1.00  0.00           C  
ATOM    789  C   LYS A  54     -12.825  -3.971   0.306  1.00  0.00           C  
ATOM    790  O   LYS A  54     -12.930  -5.181   0.138  1.00  0.00           O  
ATOM    791  CB  LYS A  54     -12.649  -2.234   2.150  1.00  0.00           C  
ATOM    792  CG  LYS A  54     -12.087  -1.977   3.560  1.00  0.00           C  
ATOM    793  CD  LYS A  54     -12.592  -0.603   4.034  1.00  0.00           C  
ATOM    794  CE  LYS A  54     -12.628  -0.374   5.553  1.00  0.00           C  
ATOM    795  NZ  LYS A  54     -11.296  -0.114   6.144  1.00  0.00           N  
ATOM    796  H   LYS A  54     -10.726  -1.980   0.438  1.00  0.00           H  
ATOM    797  HA  LYS A  54     -11.749  -4.172   2.161  1.00  0.00           H  
ATOM    798  HB2 LYS A  54     -12.555  -1.329   1.548  1.00  0.00           H  
ATOM    799  HB3 LYS A  54     -13.709  -2.471   2.255  1.00  0.00           H  
ATOM    800  HG2 LYS A  54     -12.442  -2.773   4.215  1.00  0.00           H  
ATOM    801  HG3 LYS A  54     -10.997  -1.995   3.530  1.00  0.00           H  
ATOM    802  HD2 LYS A  54     -11.989   0.175   3.567  1.00  0.00           H  
ATOM    803  HD3 LYS A  54     -13.612  -0.499   3.664  1.00  0.00           H  
ATOM    804  HE2 LYS A  54     -13.253   0.503   5.741  1.00  0.00           H  
ATOM    805  HE3 LYS A  54     -13.100  -1.231   6.036  1.00  0.00           H  
ATOM    806  HZ1 LYS A  54     -11.390   0.054   7.135  1.00  0.00           H  
ATOM    807  HZ2 LYS A  54     -10.687  -0.905   6.007  1.00  0.00           H  
ATOM    808  HZ3 LYS A  54     -10.838   0.710   5.745  1.00  0.00           H  
ATOM    809  N   SER A  55     -13.455  -3.091  -0.479  1.00  0.00           N  
ATOM    810  CA  SER A  55     -14.419  -3.488  -1.498  1.00  0.00           C  
ATOM    811  C   SER A  55     -13.716  -3.817  -2.816  1.00  0.00           C  
ATOM    812  O   SER A  55     -14.067  -3.263  -3.856  1.00  0.00           O  
ATOM    813  CB  SER A  55     -15.458  -2.377  -1.675  1.00  0.00           C  
ATOM    814  OG  SER A  55     -16.087  -2.106  -0.435  1.00  0.00           O  
ATOM    815  H   SER A  55     -13.249  -2.110  -0.368  1.00  0.00           H  
ATOM    816  HA  SER A  55     -14.952  -4.384  -1.173  1.00  0.00           H  
ATOM    817  HB2 SER A  55     -14.977  -1.474  -2.054  1.00  0.00           H  
ATOM    818  HB3 SER A  55     -16.212  -2.695  -2.398  1.00  0.00           H  
ATOM    819  HG  SER A  55     -15.420  -2.057   0.253  1.00  0.00           H  
ATOM    820  N   ASN A  56     -12.735  -4.720  -2.778  1.00  0.00           N  
ATOM    821  CA  ASN A  56     -12.077  -5.268  -3.956  1.00  0.00           C  
ATOM    822  C   ASN A  56     -11.330  -6.528  -3.534  1.00  0.00           C  
ATOM    823  O   ASN A  56     -11.296  -6.840  -2.344  1.00  0.00           O  
ATOM    824  CB  ASN A  56     -11.154  -4.240  -4.648  1.00  0.00           C  
ATOM    825  CG  ASN A  56      -9.880  -3.872  -3.882  1.00  0.00           C  
ATOM    826  OD1 ASN A  56      -9.417  -4.587  -3.002  1.00  0.00           O  
ATOM    827  ND2 ASN A  56      -9.275  -2.739  -4.226  1.00  0.00           N  
ATOM    828  H   ASN A  56     -12.515  -5.182  -1.896  1.00  0.00           H  
ATOM    829  HA  ASN A  56     -12.850  -5.561  -4.667  1.00  0.00           H  
ATOM    830  HB2 ASN A  56     -10.844  -4.651  -5.609  1.00  0.00           H  
ATOM    831  HB3 ASN A  56     -11.718  -3.330  -4.850  1.00  0.00           H  
ATOM    832 HD21 ASN A  56      -9.661  -2.153  -4.949  1.00  0.00           H  
ATOM    833 HD22 ASN A  56      -8.430  -2.475  -3.743  1.00  0.00           H  
ATOM    834  N   ASN A  57     -10.723  -7.225  -4.501  1.00  0.00           N  
ATOM    835  CA  ASN A  57      -9.893  -8.395  -4.235  1.00  0.00           C  
ATOM    836  C   ASN A  57     -10.732  -9.504  -3.579  1.00  0.00           C  
ATOM    837  O   ASN A  57     -11.960  -9.434  -3.573  1.00  0.00           O  
ATOM    838  CB  ASN A  57      -8.683  -7.953  -3.385  1.00  0.00           C  
ATOM    839  CG  ASN A  57      -7.454  -8.842  -3.537  1.00  0.00           C  
ATOM    840  OD1 ASN A  57      -7.556  -9.997  -3.945  1.00  0.00           O  
ATOM    841  ND2 ASN A  57      -6.292  -8.302  -3.205  1.00  0.00           N  
ATOM    842  H   ASN A  57     -10.828  -6.930  -5.458  1.00  0.00           H  
ATOM    843  HA  ASN A  57      -9.533  -8.758  -5.199  1.00  0.00           H  
ATOM    844  HB2 ASN A  57      -8.386  -6.955  -3.707  1.00  0.00           H  
ATOM    845  HB3 ASN A  57      -8.955  -7.908  -2.329  1.00  0.00           H  
ATOM    846 HD21 ASN A  57      -6.223  -7.335  -2.940  1.00  0.00           H  
ATOM    847 HD22 ASN A  57      -5.419  -8.790  -3.456  1.00  0.00           H  
ATOM    848  N   GLY A  58     -10.085 -10.537  -3.040  1.00  0.00           N  
ATOM    849  CA  GLY A  58     -10.713 -11.528  -2.186  1.00  0.00           C  
ATOM    850  C   GLY A  58     -10.567 -11.116  -0.720  1.00  0.00           C  
ATOM    851  O   GLY A  58     -11.547 -10.709  -0.098  1.00  0.00           O  
ATOM    852  H   GLY A  58      -9.084 -10.598  -3.176  1.00  0.00           H  
ATOM    853  HA2 GLY A  58     -11.773 -11.629  -2.424  1.00  0.00           H  
ATOM    854  HA3 GLY A  58     -10.246 -12.498  -2.356  1.00  0.00           H  
ATOM    855  N   PRO A  59      -9.369 -11.261  -0.130  1.00  0.00           N  
ATOM    856  CA  PRO A  59      -9.190 -11.106   1.302  1.00  0.00           C  
ATOM    857  C   PRO A  59      -9.028  -9.655   1.739  1.00  0.00           C  
ATOM    858  O   PRO A  59      -8.767  -8.756   0.945  1.00  0.00           O  
ATOM    859  CB  PRO A  59      -7.962 -11.953   1.646  1.00  0.00           C  
ATOM    860  CG  PRO A  59      -7.115 -11.831   0.380  1.00  0.00           C  
ATOM    861  CD  PRO A  59      -8.163 -11.806  -0.735  1.00  0.00           C  
ATOM    862  HA  PRO A  59     -10.076 -11.460   1.827  1.00  0.00           H  
ATOM    863  HB2 PRO A  59      -7.429 -11.604   2.532  1.00  0.00           H  
ATOM    864  HB3 PRO A  59      -8.266 -12.993   1.775  1.00  0.00           H  
ATOM    865  HG2 PRO A  59      -6.575 -10.883   0.394  1.00  0.00           H  
ATOM    866  HG3 PRO A  59      -6.412 -12.658   0.270  1.00  0.00           H  
ATOM    867  HD2 PRO A  59      -7.804 -11.196  -1.564  1.00  0.00           H  
ATOM    868  HD3 PRO A  59      -8.347 -12.826  -1.074  1.00  0.00           H  
ATOM    869  N   THR A  60      -9.235  -9.455   3.042  1.00  0.00           N  
ATOM    870  CA  THR A  60      -9.431  -8.145   3.645  1.00  0.00           C  
ATOM    871  C   THR A  60      -8.861  -8.102   5.077  1.00  0.00           C  
ATOM    872  O   THR A  60      -9.013  -7.115   5.803  1.00  0.00           O  
ATOM    873  CB  THR A  60     -10.936  -7.819   3.503  1.00  0.00           C  
ATOM    874  OG1 THR A  60     -11.076  -6.679   2.697  1.00  0.00           O  
ATOM    875  CG2 THR A  60     -11.741  -7.654   4.795  1.00  0.00           C  
ATOM    876  H   THR A  60      -9.505 -10.258   3.588  1.00  0.00           H  
ATOM    877  HA  THR A  60      -8.852  -7.413   3.078  1.00  0.00           H  
ATOM    878  HB  THR A  60     -11.430  -8.620   2.947  1.00  0.00           H  
ATOM    879  HG1 THR A  60     -10.686  -6.886   1.836  1.00  0.00           H  
ATOM    880 HG21 THR A  60     -11.430  -6.762   5.334  1.00  0.00           H  
ATOM    881 HG22 THR A  60     -12.795  -7.549   4.535  1.00  0.00           H  
ATOM    882 HG23 THR A  60     -11.623  -8.538   5.423  1.00  0.00           H  
ATOM    883  N   LYS A  61      -8.159  -9.165   5.486  1.00  0.00           N  
ATOM    884  CA  LYS A  61      -7.413  -9.240   6.734  1.00  0.00           C  
ATOM    885  C   LYS A  61      -5.927  -9.318   6.391  1.00  0.00           C  
ATOM    886  O   LYS A  61      -5.183  -8.389   6.691  1.00  0.00           O  
ATOM    887  CB  LYS A  61      -7.867 -10.458   7.555  1.00  0.00           C  
ATOM    888  CG  LYS A  61      -9.242 -10.290   8.222  1.00  0.00           C  
ATOM    889  CD  LYS A  61      -9.217  -9.220   9.328  1.00  0.00           C  
ATOM    890  CE  LYS A  61     -10.399  -9.331  10.307  1.00  0.00           C  
ATOM    891  NZ  LYS A  61     -10.286 -10.495  11.214  1.00  0.00           N  
ATOM    892  H   LYS A  61      -7.977  -9.891   4.811  1.00  0.00           H  
ATOM    893  HA  LYS A  61      -7.551  -8.342   7.336  1.00  0.00           H  
ATOM    894  HB2 LYS A  61      -7.908 -11.333   6.904  1.00  0.00           H  
ATOM    895  HB3 LYS A  61      -7.129 -10.656   8.333  1.00  0.00           H  
ATOM    896  HG2 LYS A  61      -9.988 -10.033   7.468  1.00  0.00           H  
ATOM    897  HG3 LYS A  61      -9.505 -11.262   8.641  1.00  0.00           H  
ATOM    898  HD2 LYS A  61      -8.277  -9.270   9.883  1.00  0.00           H  
ATOM    899  HD3 LYS A  61      -9.273  -8.241   8.850  1.00  0.00           H  
ATOM    900  HE2 LYS A  61     -10.425  -8.426  10.919  1.00  0.00           H  
ATOM    901  HE3 LYS A  61     -11.335  -9.388   9.747  1.00  0.00           H  
ATOM    902  HZ1 LYS A  61     -10.298 -11.359  10.691  1.00  0.00           H  
ATOM    903  HZ2 LYS A  61      -9.429 -10.445  11.748  1.00  0.00           H  
ATOM    904  HZ3 LYS A  61     -11.064 -10.501  11.861  1.00  0.00           H  
ATOM    905  N   CYS A  62      -5.514 -10.425   5.770  1.00  0.00           N  
ATOM    906  CA  CYS A  62      -4.127 -10.769   5.510  1.00  0.00           C  
ATOM    907  C   CYS A  62      -3.913 -11.236   4.075  1.00  0.00           C  
ATOM    908  O   CYS A  62      -4.802 -11.106   3.235  1.00  0.00           O  
ATOM    909  CB  CYS A  62      -3.685 -11.798   6.512  1.00  0.00           C  
ATOM    910  SG  CYS A  62      -2.110 -11.396   7.309  1.00  0.00           S  
ATOM    911  H   CYS A  62      -6.182 -11.143   5.564  1.00  0.00           H  
ATOM    912  HA  CYS A  62      -3.521  -9.898   5.621  1.00  0.00           H  
ATOM    913  HB2 CYS A  62      -4.437 -11.869   7.284  1.00  0.00           H  
ATOM    914  HB3 CYS A  62      -3.585 -12.746   6.002  1.00  0.00           H  
ATOM    915  N   GLY A  63      -2.714 -11.751   3.791  1.00  0.00           N  
ATOM    916  CA  GLY A  63      -2.363 -12.346   2.509  1.00  0.00           C  
ATOM    917  C   GLY A  63      -1.972 -11.268   1.506  1.00  0.00           C  
ATOM    918  O   GLY A  63      -0.896 -11.329   0.924  1.00  0.00           O  
ATOM    919  H   GLY A  63      -2.016 -11.761   4.523  1.00  0.00           H  
ATOM    920  HA2 GLY A  63      -1.519 -13.022   2.655  1.00  0.00           H  
ATOM    921  HA3 GLY A  63      -3.204 -12.920   2.115  1.00  0.00           H  
ATOM    922  N   GLY A  64      -2.852 -10.273   1.354  1.00  0.00           N  
ATOM    923  CA  GLY A  64      -2.717  -9.107   0.490  1.00  0.00           C  
ATOM    924  C   GLY A  64      -1.278  -8.721   0.132  1.00  0.00           C  
ATOM    925  O   GLY A  64      -0.914  -8.650  -1.037  1.00  0.00           O  
ATOM    926  H   GLY A  64      -3.726 -10.370   1.861  1.00  0.00           H  
ATOM    927  HA2 GLY A  64      -3.293  -9.267  -0.422  1.00  0.00           H  
ATOM    928  HA3 GLY A  64      -3.157  -8.276   1.044  1.00  0.00           H  
ATOM    929  N   CYS A  65      -0.486  -8.399   1.159  1.00  0.00           N  
ATOM    930  CA  CYS A  65       0.713  -7.580   1.009  1.00  0.00           C  
ATOM    931  C   CYS A  65       1.965  -8.296   1.508  1.00  0.00           C  
ATOM    932  O   CYS A  65       3.056  -8.044   1.008  1.00  0.00           O  
ATOM    933  CB  CYS A  65       0.493  -6.293   1.758  1.00  0.00           C  
ATOM    934  SG  CYS A  65      -1.183  -5.681   1.371  1.00  0.00           S  
ATOM    935  H   CYS A  65      -0.891  -8.457   2.078  1.00  0.00           H  
ATOM    936  HA  CYS A  65       0.879  -7.331  -0.038  1.00  0.00           H  
ATOM    937  HB2 CYS A  65       0.595  -6.517   2.816  1.00  0.00           H  
ATOM    938  HB3 CYS A  65       1.242  -5.551   1.481  1.00  0.00           H  
ATOM    939  N   HIS A  66       1.813  -9.172   2.506  1.00  0.00           N  
ATOM    940  CA  HIS A  66       2.893  -9.997   3.021  1.00  0.00           C  
ATOM    941  C   HIS A  66       2.848 -11.324   2.280  1.00  0.00           C  
ATOM    942  O   HIS A  66       1.910 -12.094   2.480  1.00  0.00           O  
ATOM    943  CB  HIS A  66       2.705 -10.233   4.524  1.00  0.00           C  
ATOM    944  CG  HIS A  66       2.721  -8.968   5.331  1.00  0.00           C  
ATOM    945  ND1 HIS A  66       3.761  -8.075   5.410  1.00  0.00           N  
ATOM    946  CD2 HIS A  66       1.686  -8.465   6.067  1.00  0.00           C  
ATOM    947  CE1 HIS A  66       3.349  -7.056   6.186  1.00  0.00           C  
ATOM    948  NE2 HIS A  66       2.088  -7.247   6.601  1.00  0.00           N  
ATOM    949  H   HIS A  66       0.879  -9.387   2.815  1.00  0.00           H  
ATOM    950  HA  HIS A  66       3.857  -9.511   2.862  1.00  0.00           H  
ATOM    951  HB2 HIS A  66       1.767 -10.764   4.688  1.00  0.00           H  
ATOM    952  HB3 HIS A  66       3.506 -10.885   4.873  1.00  0.00           H  
ATOM    953  HD1 HIS A  66       4.653  -8.137   4.946  1.00  0.00           H  
ATOM    954  HD2 HIS A  66       0.712  -8.890   6.213  1.00  0.00           H  
ATOM    955  HE1 HIS A  66       3.936  -6.190   6.436  1.00  0.00           H  
ATOM    956  N   ILE A  67       3.850 -11.614   1.453  1.00  0.00           N  
ATOM    957  CA  ILE A  67       3.884 -12.850   0.692  1.00  0.00           C  
ATOM    958  C   ILE A  67       4.466 -13.929   1.608  1.00  0.00           C  
ATOM    959  O   ILE A  67       5.597 -14.376   1.420  1.00  0.00           O  
ATOM    960  CB  ILE A  67       4.646 -12.642  -0.636  1.00  0.00           C  
ATOM    961  CG1 ILE A  67       4.002 -11.517  -1.473  1.00  0.00           C  
ATOM    962  CG2 ILE A  67       4.601 -13.918  -1.492  1.00  0.00           C  
ATOM    963  CD1 ILE A  67       4.618 -10.137  -1.233  1.00  0.00           C  
ATOM    964  H   ILE A  67       4.658 -10.998   1.412  1.00  0.00           H  
ATOM    965  HA  ILE A  67       2.866 -13.150   0.431  1.00  0.00           H  
ATOM    966  HB  ILE A  67       5.691 -12.397  -0.435  1.00  0.00           H  
ATOM    967 HG12 ILE A  67       4.136 -11.726  -2.535  1.00  0.00           H  
ATOM    968 HG13 ILE A  67       2.929 -11.475  -1.277  1.00  0.00           H  
ATOM    969 HG21 ILE A  67       5.163 -13.756  -2.412  1.00  0.00           H  
ATOM    970 HG22 ILE A  67       5.046 -14.764  -0.971  1.00  0.00           H  
ATOM    971 HG23 ILE A  67       3.567 -14.157  -1.742  1.00  0.00           H  
ATOM    972 HD11 ILE A  67       4.081  -9.412  -1.841  1.00  0.00           H  
ATOM    973 HD12 ILE A  67       4.535  -9.831  -0.195  1.00  0.00           H  
ATOM    974 HD13 ILE A  67       5.669 -10.143  -1.522  1.00  0.00           H  
ATOM    975  N   LYS A  68       3.703 -14.316   2.634  1.00  0.00           N  
ATOM    976  CA  LYS A  68       4.094 -15.293   3.633  1.00  0.00           C  
ATOM    977  C   LYS A  68       2.871 -15.657   4.464  1.00  0.00           C  
ATOM    978  O   LYS A  68       1.880 -14.899   4.372  1.00  0.00           O  
ATOM    979  CB  LYS A  68       5.210 -14.722   4.527  1.00  0.00           C  
ATOM    980  CG  LYS A  68       6.521 -15.491   4.329  1.00  0.00           C  
ATOM    981  CD  LYS A  68       6.432 -16.843   5.042  1.00  0.00           C  
ATOM    982  CE  LYS A  68       7.659 -17.696   4.706  1.00  0.00           C  
ATOM    983  NZ  LYS A  68       7.603 -19.010   5.377  1.00  0.00           N  
ATOM    984  OXT LYS A  68       2.964 -16.679   5.181  1.00  0.00           O  
ATOM    985  H   LYS A  68       2.776 -13.912   2.785  1.00  0.00           H  
ATOM    986  HA  LYS A  68       4.421 -16.193   3.114  1.00  0.00           H  
ATOM    987  HB2 LYS A  68       5.364 -13.671   4.290  1.00  0.00           H  
ATOM    988  HB3 LYS A  68       4.922 -14.774   5.579  1.00  0.00           H  
ATOM    989  HG2 LYS A  68       6.707 -15.618   3.263  1.00  0.00           H  
ATOM    990  HG3 LYS A  68       7.342 -14.912   4.752  1.00  0.00           H  
ATOM    991  HD2 LYS A  68       6.369 -16.658   6.117  1.00  0.00           H  
ATOM    992  HD3 LYS A  68       5.519 -17.359   4.732  1.00  0.00           H  
ATOM    993  HE2 LYS A  68       7.698 -17.849   3.625  1.00  0.00           H  
ATOM    994  HE3 LYS A  68       8.562 -17.166   5.014  1.00  0.00           H  
ATOM    995  HZ1 LYS A  68       6.765 -19.501   5.095  1.00  0.00           H  
ATOM    996  HZ2 LYS A  68       8.411 -19.560   5.121  1.00  0.00           H  
ATOM    997  HZ3 LYS A  68       7.589 -18.884   6.378  1.00  0.00           H  
TER     998      LYS A  68                                                      
HETATM  999 FE   HEC A  69       4.972   6.875  -3.961  1.00  0.00          FE  
HETATM 1000  CHA HEC A  69       7.537   6.932  -1.620  1.00  0.00           C  
HETATM 1001  CHB HEC A  69       6.588   9.290  -5.741  1.00  0.00           C  
HETATM 1002  CHC HEC A  69       2.505   6.708  -6.304  1.00  0.00           C  
HETATM 1003  CHD HEC A  69       3.155   4.891  -1.840  1.00  0.00           C  
HETATM 1004  NA  HEC A  69       6.745   7.864  -3.752  1.00  0.00           N  
HETATM 1005  C1A HEC A  69       7.643   7.734  -2.727  1.00  0.00           C  
HETATM 1006  C2A HEC A  69       8.770   8.600  -3.001  1.00  0.00           C  
HETATM 1007  C3A HEC A  69       8.452   9.313  -4.128  1.00  0.00           C  
HETATM 1008  C4A HEC A  69       7.186   8.817  -4.607  1.00  0.00           C  
HETATM 1009  CMA HEC A  69       9.284  10.409  -4.758  1.00  0.00           C  
HETATM 1010  CAA HEC A  69      10.097   8.669  -2.274  1.00  0.00           C  
HETATM 1011  CBA HEC A  69      10.338   9.978  -1.514  1.00  0.00           C  
HETATM 1012  CGA HEC A  69      11.812  10.162  -1.147  1.00  0.00           C  
HETATM 1013  O1A HEC A  69      12.096  10.214   0.070  1.00  0.00           O  
HETATM 1014  O2A HEC A  69      12.623  10.229  -2.096  1.00  0.00           O  
HETATM 1015  NB  HEC A  69       4.665   7.750  -5.730  1.00  0.00           N  
HETATM 1016  C1B HEC A  69       5.418   8.759  -6.243  1.00  0.00           C  
HETATM 1017  C2B HEC A  69       4.800   9.212  -7.469  1.00  0.00           C  
HETATM 1018  C3B HEC A  69       3.641   8.489  -7.632  1.00  0.00           C  
HETATM 1019  C4B HEC A  69       3.581   7.543  -6.536  1.00  0.00           C  
HETATM 1020  CMB HEC A  69       5.290  10.309  -8.390  1.00  0.00           C  
HETATM 1021  CAB HEC A  69       2.471   8.875  -8.521  1.00  0.00           C  
HETATM 1022  CBB HEC A  69       2.810   9.237  -9.974  1.00  0.00           C  
HETATM 1023  NC  HEC A  69       3.189   5.947  -4.072  1.00  0.00           N  
HETATM 1024  C1C HEC A  69       2.341   6.021  -5.125  1.00  0.00           C  
HETATM 1025  C2C HEC A  69       1.141   5.291  -4.809  1.00  0.00           C  
HETATM 1026  C3C HEC A  69       1.267   4.850  -3.509  1.00  0.00           C  
HETATM 1027  C4C HEC A  69       2.603   5.218  -3.070  1.00  0.00           C  
HETATM 1028  CMC HEC A  69      -0.074   5.203  -5.712  1.00  0.00           C  
HETATM 1029  CAC HEC A  69       0.160   4.249  -2.656  1.00  0.00           C  
HETATM 1030  CBC HEC A  69      -0.263   2.837  -3.070  1.00  0.00           C  
HETATM 1031  ND  HEC A  69       5.311   6.039  -2.147  1.00  0.00           N  
HETATM 1032  C1D HEC A  69       4.427   5.245  -1.497  1.00  0.00           C  
HETATM 1033  C2D HEC A  69       5.045   4.751  -0.295  1.00  0.00           C  
HETATM 1034  C3D HEC A  69       6.279   5.349  -0.208  1.00  0.00           C  
HETATM 1035  C4D HEC A  69       6.427   6.161  -1.391  1.00  0.00           C  
HETATM 1036  CMD HEC A  69       4.402   3.737   0.618  1.00  0.00           C  
HETATM 1037  CAD HEC A  69       7.307   5.303   0.898  1.00  0.00           C  
HETATM 1038  CBD HEC A  69       6.936   4.661   2.233  1.00  0.00           C  
HETATM 1039  CGD HEC A  69       7.882   5.130   3.325  1.00  0.00           C  
HETATM 1040  O1D HEC A  69       9.036   5.509   3.031  1.00  0.00           O  
HETATM 1041  O2D HEC A  69       7.418   5.271   4.475  1.00  0.00           O  
HETATM 1042  HHA HEC A  69       8.301   6.960  -0.861  1.00  0.00           H  
HETATM 1043  HHB HEC A  69       7.046  10.130  -6.221  1.00  0.00           H  
HETATM 1044  HHC HEC A  69       1.703   6.668  -7.013  1.00  0.00           H  
HETATM 1045  HHD HEC A  69       2.619   4.353  -1.074  1.00  0.00           H  
HETATM 1046 HMA1 HEC A  69       8.825  11.375  -4.537  1.00  0.00           H  
HETATM 1047 HMA2 HEC A  69      10.295  10.408  -4.353  1.00  0.00           H  
HETATM 1048 HMA3 HEC A  69       9.349  10.267  -5.834  1.00  0.00           H  
HETATM 1049 HAA1 HEC A  69      10.220   7.842  -1.578  1.00  0.00           H  
HETATM 1050 HAA2 HEC A  69      10.887   8.573  -3.020  1.00  0.00           H  
HETATM 1051 HBA1 HEC A  69      10.009  10.834  -2.106  1.00  0.00           H  
HETATM 1052 HBA2 HEC A  69       9.750   9.952  -0.605  1.00  0.00           H  
HETATM 1053 HMB1 HEC A  69       5.407   9.908  -9.395  1.00  0.00           H  
HETATM 1054 HMB2 HEC A  69       4.554  11.113  -8.396  1.00  0.00           H  
HETATM 1055 HMB3 HEC A  69       6.246  10.726  -8.089  1.00  0.00           H  
HETATM 1056  HAB HEC A  69       1.782   8.040  -8.594  1.00  0.00           H  
HETATM 1057 HBB1 HEC A  69       3.197  10.250 -10.050  1.00  0.00           H  
HETATM 1058 HBB2 HEC A  69       3.535   8.529 -10.376  1.00  0.00           H  
HETATM 1059 HBB3 HEC A  69       1.906   9.178 -10.583  1.00  0.00           H  
HETATM 1060 HMC1 HEC A  69      -0.461   6.207  -5.883  1.00  0.00           H  
HETATM 1061 HMC2 HEC A  69       0.212   4.754  -6.663  1.00  0.00           H  
HETATM 1062 HMC3 HEC A  69      -0.870   4.611  -5.272  1.00  0.00           H  
HETATM 1063  HAC HEC A  69       0.481   4.208  -1.617  1.00  0.00           H  
HETATM 1064 HBC1 HEC A  69      -0.441   2.794  -4.141  1.00  0.00           H  
HETATM 1065 HBC2 HEC A  69       0.511   2.113  -2.817  1.00  0.00           H  
HETATM 1066 HBC3 HEC A  69      -1.190   2.577  -2.561  1.00  0.00           H  
HETATM 1067 HMD1 HEC A  69       3.992   2.922   0.020  1.00  0.00           H  
HETATM 1068 HMD2 HEC A  69       5.090   3.282   1.319  1.00  0.00           H  
HETATM 1069 HMD3 HEC A  69       3.601   4.243   1.150  1.00  0.00           H  
HETATM 1070 HAD1 HEC A  69       8.222   4.837   0.536  1.00  0.00           H  
HETATM 1071 HAD2 HEC A  69       7.542   6.335   1.123  1.00  0.00           H  
HETATM 1072 HBD1 HEC A  69       5.930   4.975   2.516  1.00  0.00           H  
HETATM 1073 HBD2 HEC A  69       7.004   3.577   2.173  1.00  0.00           H  
HETATM 1074 FE   HEC A  70      -3.020  -1.793  -3.245  1.00  0.00          FE  
HETATM 1075  CHA HEC A  70      -3.619  -4.405  -5.377  1.00  0.00           C  
HETATM 1076  CHB HEC A  70      -0.242  -3.426  -1.981  1.00  0.00           C  
HETATM 1077  CHC HEC A  70      -2.435   0.772  -1.018  1.00  0.00           C  
HETATM 1078  CHD HEC A  70      -5.736  -0.132  -4.467  1.00  0.00           C  
HETATM 1079  NA  HEC A  70      -2.152  -3.581  -3.564  1.00  0.00           N  
HETATM 1080  C1A HEC A  70      -2.568  -4.512  -4.489  1.00  0.00           C  
HETATM 1081  C2A HEC A  70      -1.621  -5.608  -4.483  1.00  0.00           C  
HETATM 1082  C3A HEC A  70      -0.695  -5.330  -3.505  1.00  0.00           C  
HETATM 1083  C4A HEC A  70      -1.014  -4.038  -2.953  1.00  0.00           C  
HETATM 1084  CMA HEC A  70       0.510  -6.163  -3.146  1.00  0.00           C  
HETATM 1085  CAA HEC A  70      -1.509  -6.736  -5.493  1.00  0.00           C  
HETATM 1086  CBA HEC A  70      -1.953  -8.117  -4.983  1.00  0.00           C  
HETATM 1087  CGA HEC A  70      -3.469  -8.252  -4.798  1.00  0.00           C  
HETATM 1088  O1A HEC A  70      -4.214  -7.520  -5.487  1.00  0.00           O  
HETATM 1089  O2A HEC A  70      -3.880  -9.097  -3.969  1.00  0.00           O  
HETATM 1090  NB  HEC A  70      -1.575  -1.360  -1.843  1.00  0.00           N  
HETATM 1091  C1B HEC A  70      -0.547  -2.184  -1.496  1.00  0.00           C  
HETATM 1092  C2B HEC A  70       0.206  -1.558  -0.435  1.00  0.00           C  
HETATM 1093  C3B HEC A  70      -0.428  -0.376  -0.128  1.00  0.00           C  
HETATM 1094  C4B HEC A  70      -1.529  -0.252  -1.057  1.00  0.00           C  
HETATM 1095  CMB HEC A  70       1.382  -2.183   0.280  1.00  0.00           C  
HETATM 1096  CAB HEC A  70      -0.108   0.568   1.026  1.00  0.00           C  
HETATM 1097  CBB HEC A  70       1.217   1.317   0.855  1.00  0.00           C  
HETATM 1098  NC  HEC A  70      -3.889  -0.037  -2.837  1.00  0.00           N  
HETATM 1099  C1C HEC A  70      -3.496   0.842  -1.878  1.00  0.00           C  
HETATM 1100  C2C HEC A  70      -4.384   1.972  -1.902  1.00  0.00           C  
HETATM 1101  C3C HEC A  70      -5.381   1.673  -2.798  1.00  0.00           C  
HETATM 1102  C4C HEC A  70      -5.007   0.436  -3.447  1.00  0.00           C  
HETATM 1103  CMC HEC A  70      -4.230   3.233  -1.080  1.00  0.00           C  
HETATM 1104  CAC HEC A  70      -6.728   2.366  -2.896  1.00  0.00           C  
HETATM 1105  CBC HEC A  70      -6.685   3.623  -3.754  1.00  0.00           C  
HETATM 1106  ND  HEC A  70      -4.433  -2.206  -4.633  1.00  0.00           N  
HETATM 1107  C1D HEC A  70      -5.418  -1.356  -5.006  1.00  0.00           C  
HETATM 1108  C2D HEC A  70      -6.138  -1.959  -6.104  1.00  0.00           C  
HETATM 1109  C3D HEC A  70      -5.510  -3.148  -6.392  1.00  0.00           C  
HETATM 1110  C4D HEC A  70      -4.456  -3.319  -5.418  1.00  0.00           C  
HETATM 1111  CMD HEC A  70      -7.300  -1.360  -6.865  1.00  0.00           C  
HETATM 1112  CAD HEC A  70      -5.707  -3.969  -7.650  1.00  0.00           C  
HETATM 1113  CBD HEC A  70      -4.574  -3.733  -8.657  1.00  0.00           C  
HETATM 1114  CGD HEC A  70      -4.965  -4.053 -10.102  1.00  0.00           C  
HETATM 1115  O1D HEC A  70      -4.297  -4.878 -10.769  1.00  0.00           O  
HETATM 1116  O2D HEC A  70      -5.856  -3.363 -10.651  1.00  0.00           O  
HETATM 1117  HHA HEC A  70      -3.806  -5.223  -6.055  1.00  0.00           H  
HETATM 1118  HHB HEC A  70       0.626  -3.930  -1.577  1.00  0.00           H  
HETATM 1119  HHC HEC A  70      -2.339   1.533  -0.268  1.00  0.00           H  
HETATM 1120  HHD HEC A  70      -6.561   0.424  -4.863  1.00  0.00           H  
HETATM 1121 HMA1 HEC A  70       0.481  -7.127  -3.650  1.00  0.00           H  
HETATM 1122 HMA2 HEC A  70       1.404  -5.624  -3.458  1.00  0.00           H  
HETATM 1123 HMA3 HEC A  70       0.525  -6.329  -2.072  1.00  0.00           H  
HETATM 1124 HAA1 HEC A  70      -2.069  -6.503  -6.396  1.00  0.00           H  
HETATM 1125 HAA2 HEC A  70      -0.461  -6.802  -5.788  1.00  0.00           H  
HETATM 1126 HBA1 HEC A  70      -1.637  -8.862  -5.715  1.00  0.00           H  
HETATM 1127 HBA2 HEC A  70      -1.451  -8.334  -4.041  1.00  0.00           H  
HETATM 1128 HMB1 HEC A  70       1.791  -1.517   1.035  1.00  0.00           H  
HETATM 1129 HMB2 HEC A  70       1.038  -3.097   0.765  1.00  0.00           H  
HETATM 1130 HMB3 HEC A  70       2.166  -2.413  -0.442  1.00  0.00           H  
HETATM 1131  HAB HEC A  70      -0.856   1.348   1.102  1.00  0.00           H  
HETATM 1132 HBB1 HEC A  70       1.229   1.819  -0.113  1.00  0.00           H  
HETATM 1133 HBB2 HEC A  70       1.299   2.069   1.638  1.00  0.00           H  
HETATM 1134 HBB3 HEC A  70       2.075   0.650   0.914  1.00  0.00           H  
HETATM 1135 HMC1 HEC A  70      -3.202   3.588  -1.133  1.00  0.00           H  
HETATM 1136 HMC2 HEC A  70      -4.879   4.023  -1.453  1.00  0.00           H  
HETATM 1137 HMC3 HEC A  70      -4.493   3.025  -0.043  1.00  0.00           H  
HETATM 1138  HAC HEC A  70      -7.463   1.691  -3.332  1.00  0.00           H  
HETATM 1139 HBC1 HEC A  70      -7.546   4.259  -3.548  1.00  0.00           H  
HETATM 1140 HBC2 HEC A  70      -5.760   4.163  -3.547  1.00  0.00           H  
HETATM 1141 HBC3 HEC A  70      -6.713   3.318  -4.799  1.00  0.00           H  
HETATM 1142 HMD1 HEC A  70      -7.828  -0.614  -6.275  1.00  0.00           H  
HETATM 1143 HMD2 HEC A  70      -6.918  -0.892  -7.773  1.00  0.00           H  
HETATM 1144 HMD3 HEC A  70      -8.005  -2.145  -7.136  1.00  0.00           H  
HETATM 1145 HAD1 HEC A  70      -5.756  -5.032  -7.405  1.00  0.00           H  
HETATM 1146 HAD2 HEC A  70      -6.643  -3.688  -8.129  1.00  0.00           H  
HETATM 1147 HBD1 HEC A  70      -4.301  -2.676  -8.629  1.00  0.00           H  
HETATM 1148 HBD2 HEC A  70      -3.698  -4.314  -8.365  1.00  0.00           H  
HETATM 1149 FE   HEC A  71       1.000  -6.063   7.698  1.00  0.00          FE  
HETATM 1150  CHA HEC A  71       3.804  -4.273   8.496  1.00  0.00           C  
HETATM 1151  CHB HEC A  71       1.431  -7.993  10.496  1.00  0.00           C  
HETATM 1152  CHC HEC A  71      -1.723  -7.844   6.830  1.00  0.00           C  
HETATM 1153  CHD HEC A  71       0.693  -4.234   4.770  1.00  0.00           C  
HETATM 1154  NA  HEC A  71       2.374  -6.147   9.176  1.00  0.00           N  
HETATM 1155  C1A HEC A  71       3.444  -5.317   9.300  1.00  0.00           C  
HETATM 1156  C2A HEC A  71       4.182  -5.694  10.481  1.00  0.00           C  
HETATM 1157  C3A HEC A  71       3.448  -6.678  11.104  1.00  0.00           C  
HETATM 1158  C4A HEC A  71       2.347  -7.004  10.224  1.00  0.00           C  
HETATM 1159  CMA HEC A  71       3.641  -7.218  12.504  1.00  0.00           C  
HETATM 1160  CAA HEC A  71       5.517  -5.110  10.916  1.00  0.00           C  
HETATM 1161  CBA HEC A  71       6.718  -5.732  10.186  1.00  0.00           C  
HETATM 1162  CGA HEC A  71       7.063  -7.130  10.703  1.00  0.00           C  
HETATM 1163  O1A HEC A  71       6.633  -7.485  11.825  1.00  0.00           O  
HETATM 1164  O2A HEC A  71       7.671  -7.940   9.961  1.00  0.00           O  
HETATM 1165  NB  HEC A  71       0.031  -7.599   8.508  1.00  0.00           N  
HETATM 1166  C1B HEC A  71       0.372  -8.256   9.649  1.00  0.00           C  
HETATM 1167  C2B HEC A  71      -0.563  -9.349   9.835  1.00  0.00           C  
HETATM 1168  C3B HEC A  71      -1.501  -9.252   8.832  1.00  0.00           C  
HETATM 1169  C4B HEC A  71      -1.083  -8.158   7.992  1.00  0.00           C  
HETATM 1170  CMB HEC A  71      -0.453 -10.461  10.855  1.00  0.00           C  
HETATM 1171  CAB HEC A  71      -2.675 -10.174   8.526  1.00  0.00           C  
HETATM 1172  CBB HEC A  71      -3.340 -10.849   9.728  1.00  0.00           C  
HETATM 1173  NC  HEC A  71      -0.289  -6.025   6.136  1.00  0.00           N  
HETATM 1174  C1C HEC A  71      -1.315  -6.865   5.995  1.00  0.00           C  
HETATM 1175  C2C HEC A  71      -1.944  -6.660   4.720  1.00  0.00           C  
HETATM 1176  C3C HEC A  71      -1.328  -5.562   4.156  1.00  0.00           C  
HETATM 1177  C4C HEC A  71      -0.225  -5.221   5.038  1.00  0.00           C  
HETATM 1178  CMC HEC A  71      -2.937  -7.641   4.122  1.00  0.00           C  
HETATM 1179  CAC HEC A  71      -1.696  -4.821   2.875  1.00  0.00           C  
HETATM 1180  CBC HEC A  71      -3.172  -4.460   2.715  1.00  0.00           C  
HETATM 1181  ND  HEC A  71       1.996  -4.512   6.856  1.00  0.00           N  
HETATM 1182  C1D HEC A  71       1.702  -3.932   5.654  1.00  0.00           C  
HETATM 1183  C2D HEC A  71       2.667  -2.887   5.415  1.00  0.00           C  
HETATM 1184  C3D HEC A  71       3.535  -2.885   6.481  1.00  0.00           C  
HETATM 1185  C4D HEC A  71       3.102  -3.925   7.374  1.00  0.00           C  
HETATM 1186  CMD HEC A  71       2.681  -1.958   4.226  1.00  0.00           C  
HETATM 1187  CAD HEC A  71       4.802  -2.078   6.640  1.00  0.00           C  
HETATM 1188  CBD HEC A  71       6.086  -2.924   6.592  1.00  0.00           C  
HETATM 1189  CGD HEC A  71       7.134  -2.337   5.643  1.00  0.00           C  
HETATM 1190  O1D HEC A  71       8.307  -2.268   6.069  1.00  0.00           O  
HETATM 1191  O2D HEC A  71       6.736  -1.972   4.514  1.00  0.00           O  
HETATM 1192  HHA HEC A  71       4.692  -3.717   8.725  1.00  0.00           H  
HETATM 1193  HHB HEC A  71       1.548  -8.568  11.392  1.00  0.00           H  
HETATM 1194  HHC HEC A  71      -2.571  -8.409   6.528  1.00  0.00           H  
HETATM 1195  HHD HEC A  71       0.648  -3.719   3.824  1.00  0.00           H  
HETATM 1196 HMA1 HEC A  71       4.526  -6.794  12.972  1.00  0.00           H  
HETATM 1197 HMA2 HEC A  71       2.772  -6.954  13.106  1.00  0.00           H  
HETATM 1198 HMA3 HEC A  71       3.752  -8.299  12.489  1.00  0.00           H  
HETATM 1199 HAA1 HEC A  71       5.530  -4.042  10.715  1.00  0.00           H  
HETATM 1200 HAA2 HEC A  71       5.661  -5.221  11.989  1.00  0.00           H  
HETATM 1201 HBA1 HEC A  71       6.498  -5.794   9.116  1.00  0.00           H  
HETATM 1202 HBA2 HEC A  71       7.589  -5.091  10.328  1.00  0.00           H  
HETATM 1203 HMB1 HEC A  71      -0.586 -11.413  10.343  1.00  0.00           H  
HETATM 1204 HMB2 HEC A  71       0.529 -10.487  11.319  1.00  0.00           H  
HETATM 1205 HMB3 HEC A  71      -1.213 -10.336  11.625  1.00  0.00           H  
HETATM 1206  HAB HEC A  71      -3.475  -9.595   8.063  1.00  0.00           H  
HETATM 1207 HBB1 HEC A  71      -2.753 -11.694  10.080  1.00  0.00           H  
HETATM 1208 HBB2 HEC A  71      -3.469 -10.120  10.529  1.00  0.00           H  
HETATM 1209 HBB3 HEC A  71      -4.322 -11.216   9.438  1.00  0.00           H  
HETATM 1210 HMC1 HEC A  71      -3.859  -7.656   4.706  1.00  0.00           H  
HETATM 1211 HMC2 HEC A  71      -3.154  -7.399   3.089  1.00  0.00           H  
HETATM 1212 HMC3 HEC A  71      -2.522  -8.655   4.173  1.00  0.00           H  
HETATM 1213  HAC HEC A  71      -1.179  -3.869   2.862  1.00  0.00           H  
HETATM 1214 HBC1 HEC A  71      -3.276  -3.858   1.813  1.00  0.00           H  
HETATM 1215 HBC2 HEC A  71      -3.794  -5.345   2.610  1.00  0.00           H  
HETATM 1216 HBC3 HEC A  71      -3.494  -3.880   3.574  1.00  0.00           H  
HETATM 1217 HMD1 HEC A  71       3.675  -1.544   4.065  1.00  0.00           H  
HETATM 1218 HMD2 HEC A  71       2.388  -2.492   3.330  1.00  0.00           H  
HETATM 1219 HMD3 HEC A  71       1.966  -1.157   4.395  1.00  0.00           H  
HETATM 1220 HAD1 HEC A  71       4.862  -1.331   5.859  1.00  0.00           H  
HETATM 1221 HAD2 HEC A  71       4.773  -1.546   7.586  1.00  0.00           H  
HETATM 1222 HBD1 HEC A  71       6.503  -2.982   7.600  1.00  0.00           H  
HETATM 1223 HBD2 HEC A  71       5.853  -3.940   6.271  1.00  0.00           H  
ENDMDL                                                                          
MODEL       30                                                                  
ATOM      1  N   ALA A   1       6.792   5.728  -7.428  1.00  0.00           N  
ATOM      2  CA  ALA A   1       7.902   5.514  -8.373  1.00  0.00           C  
ATOM      3  C   ALA A   1       7.587   4.316  -9.282  1.00  0.00           C  
ATOM      4  O   ALA A   1       6.745   4.457 -10.163  1.00  0.00           O  
ATOM      5  CB  ALA A   1       9.241   5.391  -7.633  1.00  0.00           C  
ATOM      6  H1  ALA A   1       6.708   4.913  -6.846  1.00  0.00           H  
ATOM      7  H2  ALA A   1       6.915   6.514  -6.800  1.00  0.00           H  
ATOM      8  H3  ALA A   1       5.924   5.846  -7.931  1.00  0.00           H  
ATOM      9  HA  ALA A   1       7.966   6.396  -9.012  1.00  0.00           H  
ATOM     10  HB1 ALA A   1      10.046   5.216  -8.348  1.00  0.00           H  
ATOM     11  HB2 ALA A   1       9.450   6.318  -7.098  1.00  0.00           H  
ATOM     12  HB3 ALA A   1       9.218   4.572  -6.913  1.00  0.00           H  
ATOM     13  N   ASP A   2       8.227   3.167  -9.047  1.00  0.00           N  
ATOM     14  CA  ASP A   2       8.299   1.946  -9.835  1.00  0.00           C  
ATOM     15  C   ASP A   2       7.834   0.733  -9.020  1.00  0.00           C  
ATOM     16  O   ASP A   2       6.720   0.254  -9.217  1.00  0.00           O  
ATOM     17  CB  ASP A   2       9.722   1.785 -10.388  1.00  0.00           C  
ATOM     18  CG  ASP A   2      10.832   2.072  -9.378  1.00  0.00           C  
ATOM     19  OD1 ASP A   2      10.489   2.181  -8.176  1.00  0.00           O  
ATOM     20  OD2 ASP A   2      11.983   2.222  -9.833  1.00  0.00           O  
ATOM     21  H   ASP A   2       8.941   3.131  -8.335  1.00  0.00           H  
ATOM     22  HA  ASP A   2       7.675   2.004 -10.703  1.00  0.00           H  
ATOM     23  HB2 ASP A   2       9.839   0.776 -10.781  1.00  0.00           H  
ATOM     24  HB3 ASP A   2       9.829   2.489 -11.212  1.00  0.00           H  
ATOM     25  N   VAL A   3       8.654   0.242  -8.095  1.00  0.00           N  
ATOM     26  CA  VAL A   3       8.338  -0.882  -7.226  1.00  0.00           C  
ATOM     27  C   VAL A   3       9.279  -0.815  -6.028  1.00  0.00           C  
ATOM     28  O   VAL A   3      10.485  -0.663  -6.200  1.00  0.00           O  
ATOM     29  CB  VAL A   3       8.395  -2.226  -7.980  1.00  0.00           C  
ATOM     30  CG1 VAL A   3       9.741  -2.495  -8.665  1.00  0.00           C  
ATOM     31  CG2 VAL A   3       8.049  -3.389  -7.039  1.00  0.00           C  
ATOM     32  H   VAL A   3       9.539   0.734  -7.938  1.00  0.00           H  
ATOM     33  HA  VAL A   3       7.317  -0.773  -6.866  1.00  0.00           H  
ATOM     34  HB  VAL A   3       7.630  -2.205  -8.758  1.00  0.00           H  
ATOM     35 HG11 VAL A   3       9.678  -3.426  -9.227  1.00  0.00           H  
ATOM     36 HG12 VAL A   3       9.983  -1.688  -9.356  1.00  0.00           H  
ATOM     37 HG13 VAL A   3      10.538  -2.588  -7.927  1.00  0.00           H  
ATOM     38 HG21 VAL A   3       7.101  -3.195  -6.534  1.00  0.00           H  
ATOM     39 HG22 VAL A   3       7.952  -4.310  -7.615  1.00  0.00           H  
ATOM     40 HG23 VAL A   3       8.829  -3.524  -6.290  1.00  0.00           H  
ATOM     41  N   VAL A   4       8.730  -0.898  -4.815  1.00  0.00           N  
ATOM     42  CA  VAL A   4       9.515  -0.992  -3.595  1.00  0.00           C  
ATOM     43  C   VAL A   4       8.930  -2.130  -2.782  1.00  0.00           C  
ATOM     44  O   VAL A   4       7.816  -2.597  -3.041  1.00  0.00           O  
ATOM     45  CB  VAL A   4       9.514   0.343  -2.825  1.00  0.00           C  
ATOM     46  CG1 VAL A   4      10.202   0.270  -1.446  1.00  0.00           C  
ATOM     47  CG2 VAL A   4      10.255   1.411  -3.622  1.00  0.00           C  
ATOM     48  H   VAL A   4       7.738  -1.099  -4.720  1.00  0.00           H  
ATOM     49  HA  VAL A   4      10.548  -1.255  -3.806  1.00  0.00           H  
ATOM     50  HB  VAL A   4       8.486   0.673  -2.711  1.00  0.00           H  
ATOM     51 HG11 VAL A   4      11.204  -0.151  -1.546  1.00  0.00           H  
ATOM     52 HG12 VAL A   4      10.281   1.268  -1.015  1.00  0.00           H  
ATOM     53 HG13 VAL A   4       9.645  -0.342  -0.740  1.00  0.00           H  
ATOM     54 HG21 VAL A   4      11.292   1.104  -3.745  1.00  0.00           H  
ATOM     55 HG22 VAL A   4       9.794   1.549  -4.598  1.00  0.00           H  
ATOM     56 HG23 VAL A   4      10.216   2.351  -3.072  1.00  0.00           H  
ATOM     57  N   THR A   5       9.699  -2.568  -1.791  1.00  0.00           N  
ATOM     58  CA  THR A   5       9.198  -3.376  -0.723  1.00  0.00           C  
ATOM     59  C   THR A   5       9.640  -2.821   0.623  1.00  0.00           C  
ATOM     60  O   THR A   5      10.788  -2.417   0.792  1.00  0.00           O  
ATOM     61  CB  THR A   5       9.672  -4.825  -0.929  1.00  0.00           C  
ATOM     62  OG1 THR A   5       9.607  -5.534   0.286  1.00  0.00           O  
ATOM     63  CG2 THR A   5      11.116  -4.934  -1.440  1.00  0.00           C  
ATOM     64  H   THR A   5      10.631  -2.212  -1.662  1.00  0.00           H  
ATOM     65  HA  THR A   5       8.119  -3.251  -0.746  1.00  0.00           H  
ATOM     66  HB  THR A   5       9.031  -5.284  -1.674  1.00  0.00           H  
ATOM     67  HG1 THR A   5      10.267  -5.140   0.866  1.00  0.00           H  
ATOM     68 HG21 THR A   5      11.800  -4.377  -0.798  1.00  0.00           H  
ATOM     69 HG22 THR A   5      11.419  -5.981  -1.445  1.00  0.00           H  
ATOM     70 HG23 THR A   5      11.193  -4.556  -2.460  1.00  0.00           H  
ATOM     71  N   TYR A   6       8.727  -2.879   1.590  1.00  0.00           N  
ATOM     72  CA  TYR A   6       9.085  -2.837   3.000  1.00  0.00           C  
ATOM     73  C   TYR A   6       9.602  -4.229   3.382  1.00  0.00           C  
ATOM     74  O   TYR A   6       8.820  -5.163   3.588  1.00  0.00           O  
ATOM     75  CB  TYR A   6       7.902  -2.405   3.874  1.00  0.00           C  
ATOM     76  CG  TYR A   6       6.996  -1.360   3.253  1.00  0.00           C  
ATOM     77  CD1 TYR A   6       7.371  -0.006   3.180  1.00  0.00           C  
ATOM     78  CD2 TYR A   6       5.798  -1.779   2.660  1.00  0.00           C  
ATOM     79  CE1 TYR A   6       6.540   0.910   2.511  1.00  0.00           C  
ATOM     80  CE2 TYR A   6       4.957  -0.866   2.016  1.00  0.00           C  
ATOM     81  CZ  TYR A   6       5.319   0.485   1.959  1.00  0.00           C  
ATOM     82  OH  TYR A   6       4.600   1.308   1.151  1.00  0.00           O  
ATOM     83  H   TYR A   6       7.814  -3.220   1.319  1.00  0.00           H  
ATOM     84  HA  TYR A   6       9.867  -2.094   3.142  1.00  0.00           H  
ATOM     85  HB2 TYR A   6       7.295  -3.281   4.100  1.00  0.00           H  
ATOM     86  HB3 TYR A   6       8.285  -2.028   4.823  1.00  0.00           H  
ATOM     87  HD1 TYR A   6       8.317   0.322   3.588  1.00  0.00           H  
ATOM     88  HD2 TYR A   6       5.529  -2.814   2.689  1.00  0.00           H  
ATOM     89  HE1 TYR A   6       6.887   1.919   2.350  1.00  0.00           H  
ATOM     90  HE2 TYR A   6       4.092  -1.223   1.482  1.00  0.00           H  
ATOM     91  HH  TYR A   6       4.523   0.924   0.271  1.00  0.00           H  
ATOM     92  N   GLU A   7      10.926  -4.397   3.420  1.00  0.00           N  
ATOM     93  CA  GLU A   7      11.538  -5.675   3.750  1.00  0.00           C  
ATOM     94  C   GLU A   7      11.458  -5.947   5.254  1.00  0.00           C  
ATOM     95  O   GLU A   7      12.408  -5.766   6.012  1.00  0.00           O  
ATOM     96  CB  GLU A   7      12.961  -5.752   3.240  1.00  0.00           C  
ATOM     97  CG  GLU A   7      13.054  -5.502   1.727  1.00  0.00           C  
ATOM     98  CD  GLU A   7      14.479  -5.652   1.208  1.00  0.00           C  
ATOM     99  OE1 GLU A   7      15.239  -6.425   1.831  1.00  0.00           O  
ATOM    100  OE2 GLU A   7      14.776  -4.991   0.191  1.00  0.00           O  
ATOM    101  H   GLU A   7      11.533  -3.626   3.183  1.00  0.00           H  
ATOM    102  HA  GLU A   7      11.007  -6.459   3.218  1.00  0.00           H  
ATOM    103  HB2 GLU A   7      13.546  -5.027   3.787  1.00  0.00           H  
ATOM    104  HB3 GLU A   7      13.319  -6.754   3.477  1.00  0.00           H  
ATOM    105  HG2 GLU A   7      12.431  -6.221   1.197  1.00  0.00           H  
ATOM    106  HG3 GLU A   7      12.719  -4.492   1.492  1.00  0.00           H  
ATOM    107  N   ASN A   8      10.277  -6.392   5.648  1.00  0.00           N  
ATOM    108  CA  ASN A   8       9.884  -6.763   6.999  1.00  0.00           C  
ATOM    109  C   ASN A   8      10.376  -8.172   7.332  1.00  0.00           C  
ATOM    110  O   ASN A   8      11.042  -8.802   6.507  1.00  0.00           O  
ATOM    111  CB  ASN A   8       8.361  -6.666   7.087  1.00  0.00           C  
ATOM    112  CG  ASN A   8       7.676  -7.622   6.118  1.00  0.00           C  
ATOM    113  OD1 ASN A   8       8.025  -8.789   6.026  1.00  0.00           O  
ATOM    114  ND2 ASN A   8       6.744  -7.154   5.307  1.00  0.00           N  
ATOM    115  H   ASN A   8       9.602  -6.448   4.903  1.00  0.00           H  
ATOM    116  HA  ASN A   8      10.322  -6.061   7.710  1.00  0.00           H  
ATOM    117  HB2 ASN A   8       8.032  -6.868   8.098  1.00  0.00           H  
ATOM    118  HB3 ASN A   8       8.105  -5.642   6.836  1.00  0.00           H  
ATOM    119 HD21 ASN A   8       6.405  -6.195   5.483  1.00  0.00           H  
ATOM    120 HD22 ASN A   8       6.497  -7.635   4.460  1.00  0.00           H  
ATOM    121  N   LYS A   9      10.016  -8.689   8.513  1.00  0.00           N  
ATOM    122  CA  LYS A   9      10.408 -10.021   8.935  1.00  0.00           C  
ATOM    123  C   LYS A   9       9.360 -11.049   8.501  1.00  0.00           C  
ATOM    124  O   LYS A   9       9.701 -12.221   8.338  1.00  0.00           O  
ATOM    125  CB  LYS A   9      10.632 -10.050  10.457  1.00  0.00           C  
ATOM    126  CG  LYS A   9      11.653 -11.122  10.879  1.00  0.00           C  
ATOM    127  CD  LYS A   9      11.157 -12.033  12.011  1.00  0.00           C  
ATOM    128  CE  LYS A   9      10.129 -13.051  11.491  1.00  0.00           C  
ATOM    129  NZ  LYS A   9       9.805 -14.078  12.504  1.00  0.00           N  
ATOM    130  H   LYS A   9       9.311  -8.237   9.102  1.00  0.00           H  
ATOM    131  HA  LYS A   9      11.349 -10.244   8.430  1.00  0.00           H  
ATOM    132  HB2 LYS A   9      11.029  -9.082  10.771  1.00  0.00           H  
ATOM    133  HB3 LYS A   9       9.677 -10.191  10.963  1.00  0.00           H  
ATOM    134  HG2 LYS A   9      11.947 -11.737  10.025  1.00  0.00           H  
ATOM    135  HG3 LYS A   9      12.550 -10.603  11.226  1.00  0.00           H  
ATOM    136  HD2 LYS A   9      12.026 -12.563  12.406  1.00  0.00           H  
ATOM    137  HD3 LYS A   9      10.735 -11.418  12.809  1.00  0.00           H  
ATOM    138  HE2 LYS A   9       9.219 -12.528  11.190  1.00  0.00           H  
ATOM    139  HE3 LYS A   9      10.536 -13.553  10.611  1.00  0.00           H  
ATOM    140  HZ1 LYS A   9       9.134 -14.733  12.126  1.00  0.00           H  
ATOM    141  HZ2 LYS A   9      10.640 -14.589  12.759  1.00  0.00           H  
ATOM    142  HZ3 LYS A   9       9.419 -13.651  13.334  1.00  0.00           H  
ATOM    143  N   LYS A  10       8.090 -10.639   8.353  1.00  0.00           N  
ATOM    144  CA  LYS A  10       7.024 -11.502   7.835  1.00  0.00           C  
ATOM    145  C   LYS A  10       7.495 -12.176   6.541  1.00  0.00           C  
ATOM    146  O   LYS A  10       7.761 -13.378   6.526  1.00  0.00           O  
ATOM    147  CB  LYS A  10       5.700 -10.747   7.592  1.00  0.00           C  
ATOM    148  CG  LYS A  10       5.108  -9.902   8.730  1.00  0.00           C  
ATOM    149  CD  LYS A  10       4.676 -10.675   9.985  1.00  0.00           C  
ATOM    150  CE  LYS A  10       5.834 -11.250  10.819  1.00  0.00           C  
ATOM    151  NZ  LYS A  10       5.856 -10.754  12.206  1.00  0.00           N  
ATOM    152  H   LYS A  10       7.873  -9.696   8.695  1.00  0.00           H  
ATOM    153  HA  LYS A  10       6.841 -12.299   8.555  1.00  0.00           H  
ATOM    154  HB2 LYS A  10       5.844 -10.062   6.760  1.00  0.00           H  
ATOM    155  HB3 LYS A  10       4.949 -11.479   7.287  1.00  0.00           H  
ATOM    156  HG2 LYS A  10       5.777  -9.081   8.961  1.00  0.00           H  
ATOM    157  HG3 LYS A  10       4.204  -9.426   8.341  1.00  0.00           H  
ATOM    158  HD2 LYS A  10       4.099  -9.979  10.589  1.00  0.00           H  
ATOM    159  HD3 LYS A  10       4.007 -11.480   9.677  1.00  0.00           H  
ATOM    160  HE2 LYS A  10       5.766 -12.338  10.815  1.00  0.00           H  
ATOM    161  HE3 LYS A  10       6.784 -10.939  10.403  1.00  0.00           H  
ATOM    162  HZ1 LYS A  10       4.983 -10.915  12.680  1.00  0.00           H  
ATOM    163  HZ2 LYS A  10       6.615 -11.168  12.722  1.00  0.00           H  
ATOM    164  HZ3 LYS A  10       6.052  -9.754  12.174  1.00  0.00           H  
ATOM    165  N   GLY A  11       7.630 -11.403   5.464  1.00  0.00           N  
ATOM    166  CA  GLY A  11       8.244 -11.888   4.232  1.00  0.00           C  
ATOM    167  C   GLY A  11       8.284 -10.841   3.123  1.00  0.00           C  
ATOM    168  O   GLY A  11       8.051 -11.181   1.970  1.00  0.00           O  
ATOM    169  H   GLY A  11       7.411 -10.414   5.571  1.00  0.00           H  
ATOM    170  HA2 GLY A  11       9.270 -12.188   4.446  1.00  0.00           H  
ATOM    171  HA3 GLY A  11       7.698 -12.757   3.866  1.00  0.00           H  
ATOM    172  N   ASN A  12       8.614  -9.594   3.476  1.00  0.00           N  
ATOM    173  CA  ASN A  12       8.840  -8.475   2.563  1.00  0.00           C  
ATOM    174  C   ASN A  12       7.531  -8.075   1.866  1.00  0.00           C  
ATOM    175  O   ASN A  12       7.020  -8.796   1.012  1.00  0.00           O  
ATOM    176  CB  ASN A  12       9.942  -8.780   1.538  1.00  0.00           C  
ATOM    177  CG  ASN A  12      11.211  -9.431   2.095  1.00  0.00           C  
ATOM    178  OD1 ASN A  12      11.883 -10.172   1.384  1.00  0.00           O  
ATOM    179  ND2 ASN A  12      11.567  -9.198   3.359  1.00  0.00           N  
ATOM    180  H   ASN A  12       8.774  -9.417   4.460  1.00  0.00           H  
ATOM    181  HA  ASN A  12       9.207  -7.638   3.159  1.00  0.00           H  
ATOM    182  HB2 ASN A  12       9.521  -9.425   0.772  1.00  0.00           H  
ATOM    183  HB3 ASN A  12      10.235  -7.850   1.055  1.00  0.00           H  
ATOM    184 HD21 ASN A  12      11.002  -8.657   3.996  1.00  0.00           H  
ATOM    185 HD22 ASN A  12      12.430  -9.605   3.684  1.00  0.00           H  
ATOM    186  N   VAL A  13       6.951  -6.934   2.240  1.00  0.00           N  
ATOM    187  CA  VAL A  13       5.732  -6.462   1.585  1.00  0.00           C  
ATOM    188  C   VAL A  13       6.123  -5.793   0.277  1.00  0.00           C  
ATOM    189  O   VAL A  13       6.614  -4.666   0.288  1.00  0.00           O  
ATOM    190  CB  VAL A  13       4.920  -5.519   2.489  1.00  0.00           C  
ATOM    191  CG1 VAL A  13       3.917  -4.661   1.699  1.00  0.00           C  
ATOM    192  CG2 VAL A  13       4.097  -6.335   3.480  1.00  0.00           C  
ATOM    193  H   VAL A  13       7.482  -6.298   2.828  1.00  0.00           H  
ATOM    194  HA  VAL A  13       5.082  -7.307   1.357  1.00  0.00           H  
ATOM    195  HB  VAL A  13       5.613  -4.898   3.052  1.00  0.00           H  
ATOM    196 HG11 VAL A  13       4.415  -3.910   1.087  1.00  0.00           H  
ATOM    197 HG12 VAL A  13       3.317  -5.296   1.047  1.00  0.00           H  
ATOM    198 HG13 VAL A  13       3.258  -4.144   2.393  1.00  0.00           H  
ATOM    199 HG21 VAL A  13       3.194  -6.720   3.010  1.00  0.00           H  
ATOM    200 HG22 VAL A  13       4.690  -7.176   3.810  1.00  0.00           H  
ATOM    201 HG23 VAL A  13       3.822  -5.711   4.331  1.00  0.00           H  
ATOM    202  N   THR A  14       5.859  -6.476  -0.837  1.00  0.00           N  
ATOM    203  CA  THR A  14       5.915  -5.879  -2.159  1.00  0.00           C  
ATOM    204  C   THR A  14       4.804  -4.836  -2.268  1.00  0.00           C  
ATOM    205  O   THR A  14       3.670  -5.091  -1.861  1.00  0.00           O  
ATOM    206  CB  THR A  14       5.831  -6.971  -3.245  1.00  0.00           C  
ATOM    207  OG1 THR A  14       6.000  -6.409  -4.533  1.00  0.00           O  
ATOM    208  CG2 THR A  14       4.542  -7.804  -3.220  1.00  0.00           C  
ATOM    209  H   THR A  14       5.425  -7.383  -0.740  1.00  0.00           H  
ATOM    210  HA  THR A  14       6.875  -5.378  -2.273  1.00  0.00           H  
ATOM    211  HB  THR A  14       6.667  -7.653  -3.083  1.00  0.00           H  
ATOM    212  HG1 THR A  14       5.149  -6.129  -4.893  1.00  0.00           H  
ATOM    213 HG21 THR A  14       4.603  -8.579  -3.985  1.00  0.00           H  
ATOM    214 HG22 THR A  14       4.406  -8.288  -2.254  1.00  0.00           H  
ATOM    215 HG23 THR A  14       3.673  -7.180  -3.431  1.00  0.00           H  
ATOM    216  N   PHE A  15       5.119  -3.659  -2.812  1.00  0.00           N  
ATOM    217  CA  PHE A  15       4.107  -2.738  -3.290  1.00  0.00           C  
ATOM    218  C   PHE A  15       4.530  -2.212  -4.655  1.00  0.00           C  
ATOM    219  O   PHE A  15       5.481  -1.438  -4.793  1.00  0.00           O  
ATOM    220  CB  PHE A  15       3.784  -1.638  -2.272  1.00  0.00           C  
ATOM    221  CG  PHE A  15       4.907  -0.695  -1.908  1.00  0.00           C  
ATOM    222  CD1 PHE A  15       5.920  -1.137  -1.042  1.00  0.00           C  
ATOM    223  CD2 PHE A  15       4.870   0.651  -2.322  1.00  0.00           C  
ATOM    224  CE1 PHE A  15       6.871  -0.229  -0.558  1.00  0.00           C  
ATOM    225  CE2 PHE A  15       5.805   1.567  -1.813  1.00  0.00           C  
ATOM    226  CZ  PHE A  15       6.775   1.131  -0.892  1.00  0.00           C  
ATOM    227  H   PHE A  15       6.084  -3.442  -3.046  1.00  0.00           H  
ATOM    228  HA  PHE A  15       3.172  -3.286  -3.433  1.00  0.00           H  
ATOM    229  HB2 PHE A  15       2.943  -1.060  -2.655  1.00  0.00           H  
ATOM    230  HB3 PHE A  15       3.458  -2.121  -1.354  1.00  0.00           H  
ATOM    231  HD1 PHE A  15       5.944  -2.164  -0.708  1.00  0.00           H  
ATOM    232  HD2 PHE A  15       4.119   0.990  -3.020  1.00  0.00           H  
ATOM    233  HE1 PHE A  15       7.589  -0.553   0.181  1.00  0.00           H  
ATOM    234  HE2 PHE A  15       5.761   2.606  -2.108  1.00  0.00           H  
ATOM    235  HZ  PHE A  15       7.441   1.830  -0.418  1.00  0.00           H  
ATOM    236  N   ASP A  16       3.805  -2.670  -5.673  1.00  0.00           N  
ATOM    237  CA  ASP A  16       3.882  -2.230  -7.047  1.00  0.00           C  
ATOM    238  C   ASP A  16       3.479  -0.755  -7.104  1.00  0.00           C  
ATOM    239  O   ASP A  16       2.336  -0.387  -7.392  1.00  0.00           O  
ATOM    240  CB  ASP A  16       3.005  -3.148  -7.905  1.00  0.00           C  
ATOM    241  CG  ASP A  16       3.387  -4.613  -7.726  1.00  0.00           C  
ATOM    242  OD1 ASP A  16       3.220  -5.095  -6.580  1.00  0.00           O  
ATOM    243  OD2 ASP A  16       3.855  -5.204  -8.721  1.00  0.00           O  
ATOM    244  H   ASP A  16       3.243  -3.510  -5.538  1.00  0.00           H  
ATOM    245  HA  ASP A  16       4.909  -2.338  -7.397  1.00  0.00           H  
ATOM    246  HB2 ASP A  16       1.957  -3.038  -7.628  1.00  0.00           H  
ATOM    247  HB3 ASP A  16       3.137  -2.881  -8.952  1.00  0.00           H  
ATOM    248  N   HIS A  17       4.461   0.073  -6.758  1.00  0.00           N  
ATOM    249  CA  HIS A  17       4.418   1.518  -6.699  1.00  0.00           C  
ATOM    250  C   HIS A  17       3.744   2.064  -7.957  1.00  0.00           C  
ATOM    251  O   HIS A  17       2.732   2.764  -7.907  1.00  0.00           O  
ATOM    252  CB  HIS A  17       5.876   2.017  -6.587  1.00  0.00           C  
ATOM    253  CG  HIS A  17       6.094   3.094  -5.573  1.00  0.00           C  
ATOM    254  ND1 HIS A  17       7.273   3.388  -4.927  1.00  0.00           N  
ATOM    255  CD2 HIS A  17       5.240   4.135  -5.377  1.00  0.00           C  
ATOM    256  CE1 HIS A  17       7.122   4.598  -4.357  1.00  0.00           C  
ATOM    257  NE2 HIS A  17       5.908   5.103  -4.631  1.00  0.00           N  
ATOM    258  H   HIS A  17       5.277  -0.381  -6.365  1.00  0.00           H  
ATOM    259  HA  HIS A  17       3.841   1.794  -5.816  1.00  0.00           H  
ATOM    260  HB2 HIS A  17       6.561   1.209  -6.350  1.00  0.00           H  
ATOM    261  HB3 HIS A  17       6.199   2.428  -7.538  1.00  0.00           H  
ATOM    262  HD1 HIS A  17       8.100   2.805  -4.883  1.00  0.00           H  
ATOM    263  HD2 HIS A  17       4.270   4.227  -5.832  1.00  0.00           H  
ATOM    264  HE1 HIS A  17       7.875   5.099  -3.769  1.00  0.00           H  
ATOM    265  N   LYS A  18       4.341   1.729  -9.097  1.00  0.00           N  
ATOM    266  CA  LYS A  18       3.948   2.212 -10.399  1.00  0.00           C  
ATOM    267  C   LYS A  18       2.570   1.696 -10.760  1.00  0.00           C  
ATOM    268  O   LYS A  18       1.717   2.469 -11.156  1.00  0.00           O  
ATOM    269  CB  LYS A  18       5.011   1.803 -11.410  1.00  0.00           C  
ATOM    270  CG  LYS A  18       4.588   2.023 -12.848  1.00  0.00           C  
ATOM    271  CD  LYS A  18       5.844   1.947 -13.718  1.00  0.00           C  
ATOM    272  CE  LYS A  18       5.450   2.092 -15.194  1.00  0.00           C  
ATOM    273  NZ  LYS A  18       6.620   2.005 -16.092  1.00  0.00           N  
ATOM    274  H   LYS A  18       5.147   1.116  -9.045  1.00  0.00           H  
ATOM    275  HA  LYS A  18       3.921   3.300 -10.365  1.00  0.00           H  
ATOM    276  HB2 LYS A  18       5.832   2.484 -11.240  1.00  0.00           H  
ATOM    277  HB3 LYS A  18       5.336   0.771 -11.274  1.00  0.00           H  
ATOM    278  HG2 LYS A  18       3.865   1.263 -13.143  1.00  0.00           H  
ATOM    279  HG3 LYS A  18       4.133   3.008 -12.893  1.00  0.00           H  
ATOM    280  HD2 LYS A  18       6.534   2.737 -13.400  1.00  0.00           H  
ATOM    281  HD3 LYS A  18       6.318   0.982 -13.528  1.00  0.00           H  
ATOM    282  HE2 LYS A  18       4.742   1.302 -15.457  1.00  0.00           H  
ATOM    283  HE3 LYS A  18       4.955   3.054 -15.343  1.00  0.00           H  
ATOM    284  HZ1 LYS A  18       7.085   1.116 -15.972  1.00  0.00           H  
ATOM    285  HZ2 LYS A  18       6.313   2.086 -17.052  1.00  0.00           H  
ATOM    286  HZ3 LYS A  18       7.271   2.752 -15.891  1.00  0.00           H  
ATOM    287  N   ALA A  19       2.337   0.397 -10.623  1.00  0.00           N  
ATOM    288  CA  ALA A  19       1.012  -0.180 -10.816  1.00  0.00           C  
ATOM    289  C   ALA A  19      -0.077   0.643 -10.118  1.00  0.00           C  
ATOM    290  O   ALA A  19      -1.040   1.076 -10.747  1.00  0.00           O  
ATOM    291  CB  ALA A  19       0.987  -1.589 -10.255  1.00  0.00           C  
ATOM    292  H   ALA A  19       3.127  -0.184 -10.392  1.00  0.00           H  
ATOM    293  HA  ALA A  19       0.806  -0.227 -11.884  1.00  0.00           H  
ATOM    294  HB1 ALA A  19       1.145  -1.504  -9.184  1.00  0.00           H  
ATOM    295  HB2 ALA A  19       0.011  -2.036 -10.435  1.00  0.00           H  
ATOM    296  HB3 ALA A  19       1.769  -2.190 -10.715  1.00  0.00           H  
ATOM    297  N   HIS A  20       0.064   0.881  -8.813  1.00  0.00           N  
ATOM    298  CA  HIS A  20      -0.905   1.728  -8.131  1.00  0.00           C  
ATOM    299  C   HIS A  20      -0.908   3.113  -8.795  1.00  0.00           C  
ATOM    300  O   HIS A  20      -1.958   3.710  -9.034  1.00  0.00           O  
ATOM    301  CB  HIS A  20      -0.602   1.788  -6.628  1.00  0.00           C  
ATOM    302  CG  HIS A  20      -0.898   0.508  -5.884  1.00  0.00           C  
ATOM    303  ND1 HIS A  20      -0.101  -0.612  -5.858  1.00  0.00           N  
ATOM    304  CD2 HIS A  20      -1.958   0.282  -5.040  1.00  0.00           C  
ATOM    305  CE1 HIS A  20      -0.680  -1.487  -5.013  1.00  0.00           C  
ATOM    306  NE2 HIS A  20      -1.815  -0.994  -4.481  1.00  0.00           N  
ATOM    307  H   HIS A  20       0.896   0.564  -8.323  1.00  0.00           H  
ATOM    308  HA  HIS A  20      -1.899   1.295  -8.252  1.00  0.00           H  
ATOM    309  HB2 HIS A  20       0.445   2.051  -6.476  1.00  0.00           H  
ATOM    310  HB3 HIS A  20      -1.222   2.566  -6.188  1.00  0.00           H  
ATOM    311  HD1 HIS A  20       0.766  -0.741  -6.372  1.00  0.00           H  
ATOM    312  HD2 HIS A  20      -2.750   0.980  -4.824  1.00  0.00           H  
ATOM    313  HE1 HIS A  20      -0.274  -2.458  -4.783  1.00  0.00           H  
ATOM    314  N   ALA A  21       0.278   3.608  -9.151  1.00  0.00           N  
ATOM    315  CA  ALA A  21       0.402   4.906  -9.811  1.00  0.00           C  
ATOM    316  C   ALA A  21      -0.456   5.014 -11.077  1.00  0.00           C  
ATOM    317  O   ALA A  21      -1.186   5.989 -11.206  1.00  0.00           O  
ATOM    318  CB  ALA A  21       1.858   5.278 -10.099  1.00  0.00           C  
ATOM    319  H   ALA A  21       1.088   2.995  -9.046  1.00  0.00           H  
ATOM    320  HA  ALA A  21       0.029   5.646  -9.101  1.00  0.00           H  
ATOM    321  HB1 ALA A  21       2.260   4.721 -10.937  1.00  0.00           H  
ATOM    322  HB2 ALA A  21       1.891   6.323 -10.390  1.00  0.00           H  
ATOM    323  HB3 ALA A  21       2.474   5.118  -9.213  1.00  0.00           H  
ATOM    324  N   GLU A  22      -0.381   4.048 -12.001  1.00  0.00           N  
ATOM    325  CA  GLU A  22      -1.166   4.054 -13.235  1.00  0.00           C  
ATOM    326  C   GLU A  22      -2.639   3.836 -12.918  1.00  0.00           C  
ATOM    327  O   GLU A  22      -3.481   4.576 -13.420  1.00  0.00           O  
ATOM    328  CB  GLU A  22      -0.696   3.031 -14.298  1.00  0.00           C  
ATOM    329  CG  GLU A  22       0.076   1.830 -13.755  1.00  0.00           C  
ATOM    330  CD  GLU A  22       0.351   0.756 -14.794  1.00  0.00           C  
ATOM    331  OE1 GLU A  22       1.279   0.968 -15.603  1.00  0.00           O  
ATOM    332  OE2 GLU A  22      -0.346  -0.283 -14.719  1.00  0.00           O  
ATOM    333  H   GLU A  22       0.193   3.247 -11.785  1.00  0.00           H  
ATOM    334  HA  GLU A  22      -1.083   5.044 -13.688  1.00  0.00           H  
ATOM    335  HB2 GLU A  22      -1.576   2.643 -14.821  1.00  0.00           H  
ATOM    336  HB3 GLU A  22      -0.059   3.532 -15.027  1.00  0.00           H  
ATOM    337  HG2 GLU A  22       1.032   2.166 -13.376  1.00  0.00           H  
ATOM    338  HG3 GLU A  22      -0.504   1.376 -12.969  1.00  0.00           H  
ATOM    339  N   LYS A  23      -2.957   2.800 -12.133  1.00  0.00           N  
ATOM    340  CA  LYS A  23      -4.353   2.457 -11.902  1.00  0.00           C  
ATOM    341  C   LYS A  23      -5.107   3.637 -11.288  1.00  0.00           C  
ATOM    342  O   LYS A  23      -6.181   3.987 -11.774  1.00  0.00           O  
ATOM    343  CB  LYS A  23      -4.513   1.172 -11.075  1.00  0.00           C  
ATOM    344  CG  LYS A  23      -4.445  -0.098 -11.939  1.00  0.00           C  
ATOM    345  CD  LYS A  23      -3.011  -0.559 -12.192  1.00  0.00           C  
ATOM    346  CE  LYS A  23      -2.975  -1.868 -12.987  1.00  0.00           C  
ATOM    347  NZ  LYS A  23      -1.605  -2.193 -13.426  1.00  0.00           N  
ATOM    348  H   LYS A  23      -2.216   2.234 -11.724  1.00  0.00           H  
ATOM    349  HA  LYS A  23      -4.811   2.285 -12.876  1.00  0.00           H  
ATOM    350  HB2 LYS A  23      -3.793   1.139 -10.256  1.00  0.00           H  
ATOM    351  HB3 LYS A  23      -5.511   1.196 -10.638  1.00  0.00           H  
ATOM    352  HG2 LYS A  23      -4.975  -0.900 -11.419  1.00  0.00           H  
ATOM    353  HG3 LYS A  23      -4.934   0.080 -12.898  1.00  0.00           H  
ATOM    354  HD2 LYS A  23      -2.485   0.220 -12.743  1.00  0.00           H  
ATOM    355  HD3 LYS A  23      -2.541  -0.724 -11.224  1.00  0.00           H  
ATOM    356  HE2 LYS A  23      -3.344  -2.680 -12.359  1.00  0.00           H  
ATOM    357  HE3 LYS A  23      -3.619  -1.785 -13.863  1.00  0.00           H  
ATOM    358  HZ1 LYS A  23      -0.991  -2.280 -12.631  1.00  0.00           H  
ATOM    359  HZ2 LYS A  23      -1.598  -3.051 -13.952  1.00  0.00           H  
ATOM    360  HZ3 LYS A  23      -1.238  -1.447 -14.019  1.00  0.00           H  
ATOM    361  N   LEU A  24      -4.569   4.251 -10.231  1.00  0.00           N  
ATOM    362  CA  LEU A  24      -5.221   5.388  -9.617  1.00  0.00           C  
ATOM    363  C   LEU A  24      -4.894   6.702 -10.328  1.00  0.00           C  
ATOM    364  O   LEU A  24      -5.800   7.471 -10.639  1.00  0.00           O  
ATOM    365  CB  LEU A  24      -4.772   5.475  -8.168  1.00  0.00           C  
ATOM    366  CG  LEU A  24      -5.129   4.272  -7.287  1.00  0.00           C  
ATOM    367  CD1 LEU A  24      -6.499   3.671  -7.557  1.00  0.00           C  
ATOM    368  CD2 LEU A  24      -4.095   3.149  -7.196  1.00  0.00           C  
ATOM    369  H   LEU A  24      -3.727   3.910  -9.772  1.00  0.00           H  
ATOM    370  HA  LEU A  24      -6.305   5.268  -9.639  1.00  0.00           H  
ATOM    371  HB2 LEU A  24      -3.694   5.639  -8.139  1.00  0.00           H  
ATOM    372  HB3 LEU A  24      -5.270   6.350  -7.744  1.00  0.00           H  
ATOM    373  HG  LEU A  24      -5.167   4.707  -6.309  1.00  0.00           H  
ATOM    374 HD11 LEU A  24      -6.490   3.161  -8.519  1.00  0.00           H  
ATOM    375 HD12 LEU A  24      -6.714   2.951  -6.770  1.00  0.00           H  
ATOM    376 HD13 LEU A  24      -7.246   4.463  -7.547  1.00  0.00           H  
ATOM    377 HD21 LEU A  24      -4.011   2.625  -8.145  1.00  0.00           H  
ATOM    378 HD22 LEU A  24      -3.142   3.578  -6.894  1.00  0.00           H  
ATOM    379 HD23 LEU A  24      -4.396   2.428  -6.435  1.00  0.00           H  
ATOM    380  N   GLY A  25      -3.603   6.978 -10.544  1.00  0.00           N  
ATOM    381  CA  GLY A  25      -3.129   8.307 -10.912  1.00  0.00           C  
ATOM    382  C   GLY A  25      -2.462   9.039  -9.742  1.00  0.00           C  
ATOM    383  O   GLY A  25      -2.578  10.259  -9.642  1.00  0.00           O  
ATOM    384  H   GLY A  25      -2.907   6.235 -10.488  1.00  0.00           H  
ATOM    385  HA2 GLY A  25      -2.391   8.204 -11.703  1.00  0.00           H  
ATOM    386  HA3 GLY A  25      -3.939   8.928 -11.296  1.00  0.00           H  
ATOM    387  N   CYS A  26      -1.695   8.322  -8.904  1.00  0.00           N  
ATOM    388  CA  CYS A  26      -0.759   8.873  -7.906  1.00  0.00           C  
ATOM    389  C   CYS A  26      -1.445   9.413  -6.636  1.00  0.00           C  
ATOM    390  O   CYS A  26      -1.055   9.066  -5.512  1.00  0.00           O  
ATOM    391  CB  CYS A  26       0.135   9.923  -8.538  1.00  0.00           C  
ATOM    392  SG  CYS A  26       1.799   9.917  -7.820  1.00  0.00           S  
ATOM    393  H   CYS A  26      -1.680   7.327  -9.062  1.00  0.00           H  
ATOM    394  HA  CYS A  26      -0.137   8.039  -7.588  1.00  0.00           H  
ATOM    395  HB2 CYS A  26       0.227   9.755  -9.609  1.00  0.00           H  
ATOM    396  HB3 CYS A  26      -0.297  10.914  -8.392  1.00  0.00           H  
ATOM    397  N   ASP A  27      -2.470  10.245  -6.846  1.00  0.00           N  
ATOM    398  CA  ASP A  27      -3.390  10.831  -5.880  1.00  0.00           C  
ATOM    399  C   ASP A  27      -3.678   9.868  -4.737  1.00  0.00           C  
ATOM    400  O   ASP A  27      -3.614  10.247  -3.570  1.00  0.00           O  
ATOM    401  CB  ASP A  27      -4.692  11.218  -6.606  1.00  0.00           C  
ATOM    402  CG  ASP A  27      -5.466  10.042  -7.213  1.00  0.00           C  
ATOM    403  OD1 ASP A  27      -4.806   9.045  -7.597  1.00  0.00           O  
ATOM    404  OD2 ASP A  27      -6.707  10.147  -7.260  1.00  0.00           O  
ATOM    405  H   ASP A  27      -2.791  10.317  -7.801  1.00  0.00           H  
ATOM    406  HA  ASP A  27      -2.934  11.734  -5.474  1.00  0.00           H  
ATOM    407  HB2 ASP A  27      -5.339  11.713  -5.879  1.00  0.00           H  
ATOM    408  HB3 ASP A  27      -4.467  11.927  -7.401  1.00  0.00           H  
ATOM    409  N   ALA A  28      -3.933   8.615  -5.118  1.00  0.00           N  
ATOM    410  CA  ALA A  28      -4.070   7.422  -4.303  1.00  0.00           C  
ATOM    411  C   ALA A  28      -3.417   7.558  -2.936  1.00  0.00           C  
ATOM    412  O   ALA A  28      -4.028   7.289  -1.904  1.00  0.00           O  
ATOM    413  CB  ALA A  28      -3.377   6.277  -5.039  1.00  0.00           C  
ATOM    414  H   ALA A  28      -4.043   8.511  -6.129  1.00  0.00           H  
ATOM    415  HA  ALA A  28      -5.133   7.223  -4.220  1.00  0.00           H  
ATOM    416  HB1 ALA A  28      -2.301   6.421  -5.046  1.00  0.00           H  
ATOM    417  HB2 ALA A  28      -3.604   5.320  -4.570  1.00  0.00           H  
ATOM    418  HB3 ALA A  28      -3.702   6.287  -6.067  1.00  0.00           H  
ATOM    419  N   CYS A  29      -2.133   7.910  -2.986  1.00  0.00           N  
ATOM    420  CA  CYS A  29      -1.248   7.971  -1.841  1.00  0.00           C  
ATOM    421  C   CYS A  29      -0.559   9.339  -1.765  1.00  0.00           C  
ATOM    422  O   CYS A  29      -0.277   9.820  -0.669  1.00  0.00           O  
ATOM    423  CB  CYS A  29      -0.250   6.845  -1.940  1.00  0.00           C  
ATOM    424  SG  CYS A  29      -1.027   5.249  -2.375  1.00  0.00           S  
ATOM    425  H   CYS A  29      -1.762   8.092  -3.911  1.00  0.00           H  
ATOM    426  HA  CYS A  29      -1.821   7.836  -0.921  1.00  0.00           H  
ATOM    427  HB2 CYS A  29       0.489   7.114  -2.693  1.00  0.00           H  
ATOM    428  HB3 CYS A  29       0.240   6.724  -0.978  1.00  0.00           H  
ATOM    429  N   HIS A  30      -0.261   9.972  -2.909  1.00  0.00           N  
ATOM    430  CA  HIS A  30       0.479  11.221  -2.972  1.00  0.00           C  
ATOM    431  C   HIS A  30      -0.418  12.315  -3.542  1.00  0.00           C  
ATOM    432  O   HIS A  30      -0.305  12.647  -4.719  1.00  0.00           O  
ATOM    433  CB  HIS A  30       1.712  11.030  -3.852  1.00  0.00           C  
ATOM    434  CG  HIS A  30       2.671   9.994  -3.347  1.00  0.00           C  
ATOM    435  ND1 HIS A  30       3.482  10.084  -2.246  1.00  0.00           N  
ATOM    436  CD2 HIS A  30       3.074   8.908  -4.049  1.00  0.00           C  
ATOM    437  CE1 HIS A  30       4.368   9.063  -2.302  1.00  0.00           C  
ATOM    438  NE2 HIS A  30       4.156   8.322  -3.398  1.00  0.00           N  
ATOM    439  H   HIS A  30      -0.564   9.598  -3.802  1.00  0.00           H  
ATOM    440  HA  HIS A  30       0.818  11.539  -1.985  1.00  0.00           H  
ATOM    441  HB2 HIS A  30       1.375  10.751  -4.853  1.00  0.00           H  
ATOM    442  HB3 HIS A  30       2.226  11.984  -3.943  1.00  0.00           H  
ATOM    443  HD1 HIS A  30       3.438  10.840  -1.586  1.00  0.00           H  
ATOM    444  HD2 HIS A  30       2.646   8.597  -4.976  1.00  0.00           H  
ATOM    445  HE1 HIS A  30       5.168   8.848  -1.611  1.00  0.00           H  
ATOM    446  N   GLU A  31      -1.266  12.880  -2.684  1.00  0.00           N  
ATOM    447  CA  GLU A  31      -2.269  13.888  -3.025  1.00  0.00           C  
ATOM    448  C   GLU A  31      -1.680  15.037  -3.848  1.00  0.00           C  
ATOM    449  O   GLU A  31      -1.852  15.129  -5.061  1.00  0.00           O  
ATOM    450  CB  GLU A  31      -2.875  14.431  -1.717  1.00  0.00           C  
ATOM    451  CG  GLU A  31      -3.830  13.413  -1.095  1.00  0.00           C  
ATOM    452  CD  GLU A  31      -5.288  13.692  -1.451  1.00  0.00           C  
ATOM    453  OE1 GLU A  31      -5.522  14.146  -2.590  1.00  0.00           O  
ATOM    454  OE2 GLU A  31      -6.135  13.485  -0.555  1.00  0.00           O  
ATOM    455  H   GLU A  31      -1.256  12.505  -1.745  1.00  0.00           H  
ATOM    456  HA  GLU A  31      -3.056  13.421  -3.619  1.00  0.00           H  
ATOM    457  HB2 GLU A  31      -2.092  14.635  -0.988  1.00  0.00           H  
ATOM    458  HB3 GLU A  31      -3.424  15.357  -1.910  1.00  0.00           H  
ATOM    459  HG2 GLU A  31      -3.552  12.424  -1.448  1.00  0.00           H  
ATOM    460  HG3 GLU A  31      -3.735  13.448  -0.010  1.00  0.00           H  
ATOM    461  N   GLY A  32      -1.013  15.950  -3.146  1.00  0.00           N  
ATOM    462  CA  GLY A  32      -0.480  17.177  -3.725  1.00  0.00           C  
ATOM    463  C   GLY A  32       0.850  16.921  -4.428  1.00  0.00           C  
ATOM    464  O   GLY A  32       1.102  17.431  -5.516  1.00  0.00           O  
ATOM    465  H   GLY A  32      -0.970  15.792  -2.151  1.00  0.00           H  
ATOM    466  HA2 GLY A  32      -1.193  17.595  -4.438  1.00  0.00           H  
ATOM    467  HA3 GLY A  32      -0.323  17.903  -2.929  1.00  0.00           H  
ATOM    468  N   THR A  33       1.724  16.153  -3.775  1.00  0.00           N  
ATOM    469  CA  THR A  33       3.042  15.793  -4.265  1.00  0.00           C  
ATOM    470  C   THR A  33       3.507  14.614  -3.417  1.00  0.00           C  
ATOM    471  O   THR A  33       3.093  14.506  -2.260  1.00  0.00           O  
ATOM    472  CB  THR A  33       4.015  16.987  -4.146  1.00  0.00           C  
ATOM    473  OG1 THR A  33       5.348  16.611  -4.453  1.00  0.00           O  
ATOM    474  CG2 THR A  33       4.007  17.648  -2.762  1.00  0.00           C  
ATOM    475  H   THR A  33       1.467  15.753  -2.882  1.00  0.00           H  
ATOM    476  HA  THR A  33       2.953  15.495  -5.309  1.00  0.00           H  
ATOM    477  HB  THR A  33       3.711  17.739  -4.877  1.00  0.00           H  
ATOM    478  HG1 THR A  33       5.721  16.056  -3.751  1.00  0.00           H  
ATOM    479 HG21 THR A  33       4.286  16.932  -1.990  1.00  0.00           H  
ATOM    480 HG22 THR A  33       4.722  18.470  -2.754  1.00  0.00           H  
ATOM    481 HG23 THR A  33       3.019  18.052  -2.536  1.00  0.00           H  
ATOM    482  N   PRO A  34       4.363  13.731  -3.945  1.00  0.00           N  
ATOM    483  CA  PRO A  34       5.117  12.826  -3.109  1.00  0.00           C  
ATOM    484  C   PRO A  34       6.158  13.598  -2.303  1.00  0.00           C  
ATOM    485  O   PRO A  34       6.595  14.674  -2.714  1.00  0.00           O  
ATOM    486  CB  PRO A  34       5.745  11.800  -4.045  1.00  0.00           C  
ATOM    487  CG  PRO A  34       5.868  12.565  -5.352  1.00  0.00           C  
ATOM    488  CD  PRO A  34       4.717  13.569  -5.342  1.00  0.00           C  
ATOM    489  HA  PRO A  34       4.456  12.322  -2.425  1.00  0.00           H  
ATOM    490  HB2 PRO A  34       6.704  11.428  -3.683  1.00  0.00           H  
ATOM    491  HB3 PRO A  34       5.063  10.970  -4.211  1.00  0.00           H  
ATOM    492  HG2 PRO A  34       6.818  13.090  -5.345  1.00  0.00           H  
ATOM    493  HG3 PRO A  34       5.781  11.876  -6.184  1.00  0.00           H  
ATOM    494  HD2 PRO A  34       5.035  14.501  -5.812  1.00  0.00           H  
ATOM    495  HD3 PRO A  34       3.862  13.157  -5.881  1.00  0.00           H  
ATOM    496  N   ALA A  35       6.528  13.020  -1.157  1.00  0.00           N  
ATOM    497  CA  ALA A  35       7.562  13.479  -0.238  1.00  0.00           C  
ATOM    498  C   ALA A  35       7.728  12.402   0.843  1.00  0.00           C  
ATOM    499  O   ALA A  35       7.734  12.709   2.032  1.00  0.00           O  
ATOM    500  CB  ALA A  35       7.170  14.833   0.370  1.00  0.00           C  
ATOM    501  H   ALA A  35       6.042  12.179  -0.882  1.00  0.00           H  
ATOM    502  HA  ALA A  35       8.505  13.588  -0.776  1.00  0.00           H  
ATOM    503  HB1 ALA A  35       7.932  15.149   1.084  1.00  0.00           H  
ATOM    504  HB2 ALA A  35       7.093  15.594  -0.406  1.00  0.00           H  
ATOM    505  HB3 ALA A  35       6.213  14.747   0.884  1.00  0.00           H  
ATOM    506  N   LYS A  36       7.816  11.135   0.408  1.00  0.00           N  
ATOM    507  CA  LYS A  36       7.631   9.937   1.219  1.00  0.00           C  
ATOM    508  C   LYS A  36       6.238   9.849   1.853  1.00  0.00           C  
ATOM    509  O   LYS A  36       5.524  10.843   1.967  1.00  0.00           O  
ATOM    510  CB  LYS A  36       8.718   9.812   2.293  1.00  0.00           C  
ATOM    511  CG  LYS A  36      10.114   9.732   1.659  1.00  0.00           C  
ATOM    512  CD  LYS A  36      11.163   9.275   2.678  1.00  0.00           C  
ATOM    513  CE  LYS A  36      11.022   7.767   2.934  1.00  0.00           C  
ATOM    514  NZ  LYS A  36      11.910   6.952   2.083  1.00  0.00           N  
ATOM    515  H   LYS A  36       7.941  10.983  -0.578  1.00  0.00           H  
ATOM    516  HA  LYS A  36       7.725   9.088   0.542  1.00  0.00           H  
ATOM    517  HB2 LYS A  36       8.683  10.652   2.985  1.00  0.00           H  
ATOM    518  HB3 LYS A  36       8.503   8.917   2.872  1.00  0.00           H  
ATOM    519  HG2 LYS A  36      10.105   9.031   0.827  1.00  0.00           H  
ATOM    520  HG3 LYS A  36      10.385  10.716   1.276  1.00  0.00           H  
ATOM    521  HD2 LYS A  36      12.161   9.501   2.295  1.00  0.00           H  
ATOM    522  HD3 LYS A  36      11.013   9.829   3.607  1.00  0.00           H  
ATOM    523  HE2 LYS A  36      11.204   7.554   3.982  1.00  0.00           H  
ATOM    524  HE3 LYS A  36      10.004   7.457   2.725  1.00  0.00           H  
ATOM    525  HZ1 LYS A  36      12.874   7.000   2.363  1.00  0.00           H  
ATOM    526  HZ2 LYS A  36      11.606   5.976   2.072  1.00  0.00           H  
ATOM    527  HZ3 LYS A  36      11.853   7.267   1.116  1.00  0.00           H  
ATOM    528  N   ILE A  37       5.847   8.634   2.255  1.00  0.00           N  
ATOM    529  CA  ILE A  37       4.708   8.428   3.168  1.00  0.00           C  
ATOM    530  C   ILE A  37       5.021   7.436   4.291  1.00  0.00           C  
ATOM    531  O   ILE A  37       4.174   7.210   5.151  1.00  0.00           O  
ATOM    532  CB  ILE A  37       3.427   7.984   2.431  1.00  0.00           C  
ATOM    533  CG1 ILE A  37       3.621   7.999   0.915  1.00  0.00           C  
ATOM    534  CG2 ILE A  37       2.241   8.852   2.874  1.00  0.00           C  
ATOM    535  CD1 ILE A  37       2.391   7.510   0.161  1.00  0.00           C  
ATOM    536  H   ILE A  37       6.330   7.829   1.864  1.00  0.00           H  
ATOM    537  HA  ILE A  37       4.504   9.374   3.672  1.00  0.00           H  
ATOM    538  HB  ILE A  37       3.194   6.956   2.705  1.00  0.00           H  
ATOM    539 HG12 ILE A  37       3.852   9.007   0.591  1.00  0.00           H  
ATOM    540 HG13 ILE A  37       4.466   7.350   0.695  1.00  0.00           H  
ATOM    541 HG21 ILE A  37       2.360   9.871   2.503  1.00  0.00           H  
ATOM    542 HG22 ILE A  37       1.302   8.440   2.503  1.00  0.00           H  
ATOM    543 HG23 ILE A  37       2.186   8.871   3.964  1.00  0.00           H  
ATOM    544 HD11 ILE A  37       1.565   8.203   0.306  1.00  0.00           H  
ATOM    545 HD12 ILE A  37       2.609   7.469  -0.905  1.00  0.00           H  
ATOM    546 HD13 ILE A  37       2.107   6.519   0.514  1.00  0.00           H  
ATOM    547  N   ALA A  38       6.204   6.818   4.261  1.00  0.00           N  
ATOM    548  CA  ALA A  38       6.667   5.785   5.177  1.00  0.00           C  
ATOM    549  C   ALA A  38       5.900   4.483   4.979  1.00  0.00           C  
ATOM    550  O   ALA A  38       6.470   3.520   4.476  1.00  0.00           O  
ATOM    551  CB  ALA A  38       6.629   6.257   6.633  1.00  0.00           C  
ATOM    552  H   ALA A  38       6.830   7.027   3.509  1.00  0.00           H  
ATOM    553  HA  ALA A  38       7.711   5.589   4.929  1.00  0.00           H  
ATOM    554  HB1 ALA A  38       7.131   5.517   7.258  1.00  0.00           H  
ATOM    555  HB2 ALA A  38       7.146   7.212   6.705  1.00  0.00           H  
ATOM    556  HB3 ALA A  38       5.606   6.360   6.996  1.00  0.00           H  
ATOM    557  N   ILE A  39       4.614   4.488   5.347  1.00  0.00           N  
ATOM    558  CA  ILE A  39       3.774   3.317   5.548  1.00  0.00           C  
ATOM    559  C   ILE A  39       4.364   2.376   6.610  1.00  0.00           C  
ATOM    560  O   ILE A  39       5.544   2.033   6.587  1.00  0.00           O  
ATOM    561  CB  ILE A  39       3.486   2.679   4.179  1.00  0.00           C  
ATOM    562  CG1 ILE A  39       2.577   3.609   3.348  1.00  0.00           C  
ATOM    563  CG2 ILE A  39       2.982   1.241   4.296  1.00  0.00           C  
ATOM    564  CD1 ILE A  39       1.126   3.687   3.818  1.00  0.00           C  
ATOM    565  H   ILE A  39       4.184   5.395   5.476  1.00  0.00           H  
ATOM    566  HA  ILE A  39       2.838   3.666   5.994  1.00  0.00           H  
ATOM    567  HB  ILE A  39       4.419   2.597   3.627  1.00  0.00           H  
ATOM    568 HG12 ILE A  39       2.971   4.623   3.379  1.00  0.00           H  
ATOM    569 HG13 ILE A  39       2.576   3.291   2.309  1.00  0.00           H  
ATOM    570 HG21 ILE A  39       3.719   0.629   4.815  1.00  0.00           H  
ATOM    571 HG22 ILE A  39       2.041   1.209   4.831  1.00  0.00           H  
ATOM    572 HG23 ILE A  39       2.853   0.815   3.308  1.00  0.00           H  
ATOM    573 HD11 ILE A  39       1.053   4.189   4.781  1.00  0.00           H  
ATOM    574 HD12 ILE A  39       0.545   4.254   3.089  1.00  0.00           H  
ATOM    575 HD13 ILE A  39       0.718   2.684   3.895  1.00  0.00           H  
ATOM    576  N   ASP A  40       3.525   1.957   7.562  1.00  0.00           N  
ATOM    577  CA  ASP A  40       3.954   1.229   8.751  1.00  0.00           C  
ATOM    578  C   ASP A  40       2.891   0.191   9.048  1.00  0.00           C  
ATOM    579  O   ASP A  40       1.809   0.246   8.477  1.00  0.00           O  
ATOM    580  CB  ASP A  40       4.092   2.167   9.961  1.00  0.00           C  
ATOM    581  CG  ASP A  40       5.155   3.238   9.770  1.00  0.00           C  
ATOM    582  OD1 ASP A  40       4.825   4.255   9.122  1.00  0.00           O  
ATOM    583  OD2 ASP A  40       6.259   3.033  10.317  1.00  0.00           O  
ATOM    584  H   ASP A  40       2.523   2.102   7.441  1.00  0.00           H  
ATOM    585  HA  ASP A  40       4.904   0.720   8.576  1.00  0.00           H  
ATOM    586  HB2 ASP A  40       3.144   2.655  10.173  1.00  0.00           H  
ATOM    587  HB3 ASP A  40       4.378   1.583  10.835  1.00  0.00           H  
ATOM    588  N   LYS A  41       3.163  -0.734   9.969  1.00  0.00           N  
ATOM    589  CA  LYS A  41       2.229  -1.798  10.304  1.00  0.00           C  
ATOM    590  C   LYS A  41       0.837  -1.226  10.571  1.00  0.00           C  
ATOM    591  O   LYS A  41      -0.137  -1.640   9.951  1.00  0.00           O  
ATOM    592  CB  LYS A  41       2.796  -2.630  11.462  1.00  0.00           C  
ATOM    593  CG  LYS A  41       1.864  -3.759  11.917  1.00  0.00           C  
ATOM    594  CD  LYS A  41       1.073  -3.361  13.172  1.00  0.00           C  
ATOM    595  CE  LYS A  41       0.031  -4.414  13.565  1.00  0.00           C  
ATOM    596  NZ  LYS A  41       0.610  -5.769  13.671  1.00  0.00           N  
ATOM    597  H   LYS A  41       4.078  -0.720  10.391  1.00  0.00           H  
ATOM    598  HA  LYS A  41       2.134  -2.443   9.433  1.00  0.00           H  
ATOM    599  HB2 LYS A  41       3.716  -3.093  11.102  1.00  0.00           H  
ATOM    600  HB3 LYS A  41       3.052  -1.989  12.306  1.00  0.00           H  
ATOM    601  HG2 LYS A  41       1.204  -4.045  11.092  1.00  0.00           H  
ATOM    602  HG3 LYS A  41       2.506  -4.603  12.164  1.00  0.00           H  
ATOM    603  HD2 LYS A  41       1.773  -3.202  13.996  1.00  0.00           H  
ATOM    604  HD3 LYS A  41       0.545  -2.423  12.998  1.00  0.00           H  
ATOM    605  HE2 LYS A  41      -0.408  -4.132  14.525  1.00  0.00           H  
ATOM    606  HE3 LYS A  41      -0.762  -4.419  12.816  1.00  0.00           H  
ATOM    607  HZ1 LYS A  41       0.953  -6.063  12.766  1.00  0.00           H  
ATOM    608  HZ2 LYS A  41       1.373  -5.768  14.335  1.00  0.00           H  
ATOM    609  HZ3 LYS A  41      -0.095  -6.422  13.984  1.00  0.00           H  
ATOM    610  N   LYS A  42       0.742  -0.248  11.474  1.00  0.00           N  
ATOM    611  CA  LYS A  42      -0.519   0.435  11.707  1.00  0.00           C  
ATOM    612  C   LYS A  42      -0.940   1.179  10.438  1.00  0.00           C  
ATOM    613  O   LYS A  42      -2.021   0.926   9.907  1.00  0.00           O  
ATOM    614  CB  LYS A  42      -0.430   1.358  12.930  1.00  0.00           C  
ATOM    615  CG  LYS A  42      -0.263   0.540  14.219  1.00  0.00           C  
ATOM    616  CD  LYS A  42      -0.453   1.431  15.455  1.00  0.00           C  
ATOM    617  CE  LYS A  42      -0.377   0.594  16.741  1.00  0.00           C  
ATOM    618  NZ  LYS A  42      -0.623   1.404  17.953  1.00  0.00           N  
ATOM    619  H   LYS A  42       1.596   0.118  11.865  1.00  0.00           H  
ATOM    620  HA  LYS A  42      -1.289  -0.314  11.908  1.00  0.00           H  
ATOM    621  HB2 LYS A  42       0.398   2.059  12.818  1.00  0.00           H  
ATOM    622  HB3 LYS A  42      -1.362   1.923  12.989  1.00  0.00           H  
ATOM    623  HG2 LYS A  42      -1.014  -0.252  14.233  1.00  0.00           H  
ATOM    624  HG3 LYS A  42       0.730   0.086  14.235  1.00  0.00           H  
ATOM    625  HD2 LYS A  42       0.321   2.201  15.453  1.00  0.00           H  
ATOM    626  HD3 LYS A  42      -1.431   1.914  15.385  1.00  0.00           H  
ATOM    627  HE2 LYS A  42      -1.123  -0.203  16.697  1.00  0.00           H  
ATOM    628  HE3 LYS A  42       0.612   0.136  16.814  1.00  0.00           H  
ATOM    629  HZ1 LYS A  42       0.066   2.139  18.032  1.00  0.00           H  
ATOM    630  HZ2 LYS A  42      -1.545   1.819  17.917  1.00  0.00           H  
ATOM    631  HZ3 LYS A  42      -0.566   0.818  18.775  1.00  0.00           H  
ATOM    632  N   SER A  43      -0.073   2.056   9.924  1.00  0.00           N  
ATOM    633  CA  SER A  43      -0.322   2.867   8.747  1.00  0.00           C  
ATOM    634  C   SER A  43      -0.127   2.058   7.468  1.00  0.00           C  
ATOM    635  O   SER A  43       0.742   2.344   6.649  1.00  0.00           O  
ATOM    636  CB  SER A  43       0.659   4.019   8.776  1.00  0.00           C  
ATOM    637  OG  SER A  43       0.522   4.739   9.988  1.00  0.00           O  
ATOM    638  H   SER A  43       0.845   2.174  10.325  1.00  0.00           H  
ATOM    639  HA  SER A  43      -1.338   3.266   8.771  1.00  0.00           H  
ATOM    640  HB2 SER A  43       1.656   3.592   8.698  1.00  0.00           H  
ATOM    641  HB3 SER A  43       0.452   4.624   7.901  1.00  0.00           H  
ATOM    642  HG  SER A  43      -0.347   5.149  10.010  1.00  0.00           H  
ATOM    643  N   ALA A  44      -0.955   1.035   7.352  1.00  0.00           N  
ATOM    644  CA  ALA A  44      -1.039   0.032   6.308  1.00  0.00           C  
ATOM    645  C   ALA A  44      -2.237  -0.827   6.648  1.00  0.00           C  
ATOM    646  O   ALA A  44      -3.153  -1.018   5.843  1.00  0.00           O  
ATOM    647  CB  ALA A  44       0.211  -0.849   6.284  1.00  0.00           C  
ATOM    648  H   ALA A  44      -1.553   0.945   8.156  1.00  0.00           H  
ATOM    649  HA  ALA A  44      -1.194   0.514   5.348  1.00  0.00           H  
ATOM    650  HB1 ALA A  44       1.089  -0.237   6.114  1.00  0.00           H  
ATOM    651  HB2 ALA A  44       0.341  -1.380   7.228  1.00  0.00           H  
ATOM    652  HB3 ALA A  44       0.116  -1.582   5.485  1.00  0.00           H  
ATOM    653  N   HIS A  45      -2.228  -1.300   7.893  1.00  0.00           N  
ATOM    654  CA  HIS A  45      -3.319  -2.114   8.403  1.00  0.00           C  
ATOM    655  C   HIS A  45      -4.579  -1.264   8.609  1.00  0.00           C  
ATOM    656  O   HIS A  45      -5.681  -1.812   8.632  1.00  0.00           O  
ATOM    657  CB  HIS A  45      -2.909  -2.847   9.682  1.00  0.00           C  
ATOM    658  CG  HIS A  45      -1.962  -4.022   9.520  1.00  0.00           C  
ATOM    659  ND1 HIS A  45      -1.934  -5.079  10.396  1.00  0.00           N  
ATOM    660  CD2 HIS A  45      -1.026  -4.280   8.538  1.00  0.00           C  
ATOM    661  CE1 HIS A  45      -1.007  -5.942   9.961  1.00  0.00           C  
ATOM    662  NE2 HIS A  45      -0.426  -5.516   8.830  1.00  0.00           N  
ATOM    663  H   HIS A  45      -1.465  -0.990   8.508  1.00  0.00           H  
ATOM    664  HA  HIS A  45      -3.564  -2.875   7.660  1.00  0.00           H  
ATOM    665  HB2 HIS A  45      -2.506  -2.134  10.398  1.00  0.00           H  
ATOM    666  HB3 HIS A  45      -3.823  -3.253  10.119  1.00  0.00           H  
ATOM    667  HD1 HIS A  45      -2.543  -5.202  11.191  1.00  0.00           H  
ATOM    668  HD2 HIS A  45      -0.796  -3.668   7.680  1.00  0.00           H  
ATOM    669  HE1 HIS A  45      -0.785  -6.879  10.437  1.00  0.00           H  
ATOM    670  N   LYS A  46      -4.443   0.062   8.736  1.00  0.00           N  
ATOM    671  CA  LYS A  46      -5.556   0.994   8.734  1.00  0.00           C  
ATOM    672  C   LYS A  46      -5.038   2.348   8.245  1.00  0.00           C  
ATOM    673  O   LYS A  46      -4.008   2.829   8.707  1.00  0.00           O  
ATOM    674  CB  LYS A  46      -6.178   1.072  10.139  1.00  0.00           C  
ATOM    675  CG  LYS A  46      -7.344   2.065  10.288  1.00  0.00           C  
ATOM    676  CD  LYS A  46      -8.528   1.748   9.359  1.00  0.00           C  
ATOM    677  CE  LYS A  46      -9.807   2.526   9.719  1.00  0.00           C  
ATOM    678  NZ  LYS A  46      -9.694   3.977   9.469  1.00  0.00           N  
ATOM    679  H   LYS A  46      -3.517   0.479   8.801  1.00  0.00           H  
ATOM    680  HA  LYS A  46      -6.308   0.626   8.034  1.00  0.00           H  
ATOM    681  HB2 LYS A  46      -6.536   0.079  10.420  1.00  0.00           H  
ATOM    682  HB3 LYS A  46      -5.398   1.360  10.846  1.00  0.00           H  
ATOM    683  HG2 LYS A  46      -7.682   2.012  11.324  1.00  0.00           H  
ATOM    684  HG3 LYS A  46      -6.971   3.073  10.111  1.00  0.00           H  
ATOM    685  HD2 LYS A  46      -8.254   1.965   8.326  1.00  0.00           H  
ATOM    686  HD3 LYS A  46      -8.745   0.682   9.434  1.00  0.00           H  
ATOM    687  HE2 LYS A  46     -10.624   2.147   9.101  1.00  0.00           H  
ATOM    688  HE3 LYS A  46     -10.061   2.356  10.766  1.00  0.00           H  
ATOM    689  HZ1 LYS A  46      -9.445   4.165   8.495  1.00  0.00           H  
ATOM    690  HZ2 LYS A  46     -10.530   4.489   9.697  1.00  0.00           H  
ATOM    691  HZ3 LYS A  46      -8.899   4.410   9.945  1.00  0.00           H  
ATOM    692  N   ASP A  47      -5.757   2.933   7.287  1.00  0.00           N  
ATOM    693  CA  ASP A  47      -5.624   4.273   6.754  1.00  0.00           C  
ATOM    694  C   ASP A  47      -4.398   4.375   5.883  1.00  0.00           C  
ATOM    695  O   ASP A  47      -3.658   5.355   5.869  1.00  0.00           O  
ATOM    696  CB  ASP A  47      -5.896   5.332   7.814  1.00  0.00           C  
ATOM    697  CG  ASP A  47      -7.329   5.201   8.307  1.00  0.00           C  
ATOM    698  OD1 ASP A  47      -8.203   4.762   7.516  1.00  0.00           O  
ATOM    699  OD2 ASP A  47      -7.571   5.397   9.518  1.00  0.00           O  
ATOM    700  H   ASP A  47      -6.475   2.411   6.824  1.00  0.00           H  
ATOM    701  HA  ASP A  47      -6.399   4.423   6.007  1.00  0.00           H  
ATOM    702  HB2 ASP A  47      -5.194   5.227   8.639  1.00  0.00           H  
ATOM    703  HB3 ASP A  47      -5.779   6.301   7.345  1.00  0.00           H  
ATOM    704  N   ALA A  48      -4.300   3.320   5.076  1.00  0.00           N  
ATOM    705  CA  ALA A  48      -3.449   3.191   3.935  1.00  0.00           C  
ATOM    706  C   ALA A  48      -3.969   1.988   3.140  1.00  0.00           C  
ATOM    707  O   ALA A  48      -5.005   2.081   2.480  1.00  0.00           O  
ATOM    708  CB  ALA A  48      -2.036   3.033   4.469  1.00  0.00           C  
ATOM    709  H   ALA A  48      -4.871   2.517   5.276  1.00  0.00           H  
ATOM    710  HA  ALA A  48      -3.513   4.087   3.325  1.00  0.00           H  
ATOM    711  HB1 ALA A  48      -1.407   2.571   3.716  1.00  0.00           H  
ATOM    712  HB2 ALA A  48      -1.639   4.010   4.744  1.00  0.00           H  
ATOM    713  HB3 ALA A  48      -2.108   2.429   5.373  1.00  0.00           H  
ATOM    714  N   CYS A  49      -3.299   0.841   3.256  1.00  0.00           N  
ATOM    715  CA  CYS A  49      -3.507  -0.300   2.382  1.00  0.00           C  
ATOM    716  C   CYS A  49      -4.904  -0.892   2.605  1.00  0.00           C  
ATOM    717  O   CYS A  49      -5.743  -0.885   1.703  1.00  0.00           O  
ATOM    718  CB  CYS A  49      -2.409  -1.329   2.563  1.00  0.00           C  
ATOM    719  SG  CYS A  49      -0.722  -0.679   2.851  1.00  0.00           S  
ATOM    720  H   CYS A  49      -2.544   0.790   3.916  1.00  0.00           H  
ATOM    721  HA  CYS A  49      -3.473   0.054   1.355  1.00  0.00           H  
ATOM    722  HB2 CYS A  49      -2.634  -1.914   3.446  1.00  0.00           H  
ATOM    723  HB3 CYS A  49      -2.410  -2.007   1.710  1.00  0.00           H  
ATOM    724  N   LYS A  50      -5.188  -1.383   3.819  1.00  0.00           N  
ATOM    725  CA  LYS A  50      -6.486  -1.998   4.082  1.00  0.00           C  
ATOM    726  C   LYS A  50      -7.636  -1.003   3.893  1.00  0.00           C  
ATOM    727  O   LYS A  50      -8.708  -1.415   3.464  1.00  0.00           O  
ATOM    728  CB  LYS A  50      -6.555  -2.668   5.463  1.00  0.00           C  
ATOM    729  CG  LYS A  50      -5.802  -4.009   5.526  1.00  0.00           C  
ATOM    730  CD  LYS A  50      -6.219  -4.795   6.784  1.00  0.00           C  
ATOM    731  CE  LYS A  50      -5.501  -6.148   6.954  1.00  0.00           C  
ATOM    732  NZ  LYS A  50      -6.030  -7.216   6.074  1.00  0.00           N  
ATOM    733  H   LYS A  50      -4.491  -1.326   4.557  1.00  0.00           H  
ATOM    734  HA  LYS A  50      -6.639  -2.778   3.339  1.00  0.00           H  
ATOM    735  HB2 LYS A  50      -6.180  -1.977   6.214  1.00  0.00           H  
ATOM    736  HB3 LYS A  50      -7.607  -2.867   5.675  1.00  0.00           H  
ATOM    737  HG2 LYS A  50      -6.035  -4.594   4.636  1.00  0.00           H  
ATOM    738  HG3 LYS A  50      -4.730  -3.802   5.551  1.00  0.00           H  
ATOM    739  HD2 LYS A  50      -5.975  -4.175   7.650  1.00  0.00           H  
ATOM    740  HD3 LYS A  50      -7.300  -4.948   6.786  1.00  0.00           H  
ATOM    741  HE2 LYS A  50      -4.432  -6.014   6.777  1.00  0.00           H  
ATOM    742  HE3 LYS A  50      -5.629  -6.477   7.988  1.00  0.00           H  
ATOM    743  HZ1 LYS A  50      -6.992  -7.469   6.293  1.00  0.00           H  
ATOM    744  HZ2 LYS A  50      -5.982  -6.952   5.102  1.00  0.00           H  
ATOM    745  HZ3 LYS A  50      -5.509  -8.085   6.200  1.00  0.00           H  
ATOM    746  N   THR A  51      -7.443   0.284   4.203  1.00  0.00           N  
ATOM    747  CA  THR A  51      -8.485   1.289   4.000  1.00  0.00           C  
ATOM    748  C   THR A  51      -8.957   1.287   2.546  1.00  0.00           C  
ATOM    749  O   THR A  51     -10.160   1.217   2.296  1.00  0.00           O  
ATOM    750  CB  THR A  51      -8.021   2.666   4.503  1.00  0.00           C  
ATOM    751  OG1 THR A  51      -8.087   2.615   5.918  1.00  0.00           O  
ATOM    752  CG2 THR A  51      -8.878   3.834   4.003  1.00  0.00           C  
ATOM    753  H   THR A  51      -6.531   0.578   4.517  1.00  0.00           H  
ATOM    754  HA  THR A  51      -9.349   1.003   4.601  1.00  0.00           H  
ATOM    755  HB  THR A  51      -6.997   2.852   4.177  1.00  0.00           H  
ATOM    756  HG1 THR A  51      -8.165   3.517   6.285  1.00  0.00           H  
ATOM    757 HG21 THR A  51      -8.553   4.758   4.483  1.00  0.00           H  
ATOM    758 HG22 THR A  51      -8.757   3.956   2.926  1.00  0.00           H  
ATOM    759 HG23 THR A  51      -9.930   3.663   4.232  1.00  0.00           H  
ATOM    760  N   CYS A  52      -8.032   1.320   1.585  1.00  0.00           N  
ATOM    761  CA  CYS A  52      -8.427   1.174   0.192  1.00  0.00           C  
ATOM    762  C   CYS A  52      -8.959  -0.227  -0.076  1.00  0.00           C  
ATOM    763  O   CYS A  52     -10.044  -0.395  -0.634  1.00  0.00           O  
ATOM    764  CB  CYS A  52      -7.260   1.392  -0.719  1.00  0.00           C  
ATOM    765  SG  CYS A  52      -7.179   3.083  -1.349  1.00  0.00           S  
ATOM    766  H   CYS A  52      -7.044   1.357   1.817  1.00  0.00           H  
ATOM    767  HA  CYS A  52      -9.216   1.891  -0.044  1.00  0.00           H  
ATOM    768  HB2 CYS A  52      -6.325   1.110  -0.234  1.00  0.00           H  
ATOM    769  HB3 CYS A  52      -7.399   0.750  -1.591  1.00  0.00           H  
ATOM    770  N   HIS A  53      -8.149  -1.245   0.225  1.00  0.00           N  
ATOM    771  CA  HIS A  53      -8.424  -2.588  -0.253  1.00  0.00           C  
ATOM    772  C   HIS A  53      -9.785  -3.087   0.255  1.00  0.00           C  
ATOM    773  O   HIS A  53     -10.482  -3.788  -0.472  1.00  0.00           O  
ATOM    774  CB  HIS A  53      -7.296  -3.544   0.137  1.00  0.00           C  
ATOM    775  CG  HIS A  53      -5.957  -3.386  -0.551  1.00  0.00           C  
ATOM    776  ND1 HIS A  53      -4.925  -4.269  -0.360  1.00  0.00           N  
ATOM    777  CD2 HIS A  53      -5.532  -2.457  -1.476  1.00  0.00           C  
ATOM    778  CE1 HIS A  53      -3.911  -3.876  -1.142  1.00  0.00           C  
ATOM    779  NE2 HIS A  53      -4.221  -2.781  -1.848  1.00  0.00           N  
ATOM    780  H   HIS A  53      -7.255  -1.052   0.672  1.00  0.00           H  
ATOM    781  HA  HIS A  53      -8.470  -2.560  -1.342  1.00  0.00           H  
ATOM    782  HB2 HIS A  53      -7.145  -3.479   1.212  1.00  0.00           H  
ATOM    783  HB3 HIS A  53      -7.651  -4.551  -0.092  1.00  0.00           H  
ATOM    784  HD1 HIS A  53      -4.928  -5.096   0.211  1.00  0.00           H  
ATOM    785  HD2 HIS A  53      -6.069  -1.621  -1.888  1.00  0.00           H  
ATOM    786  HE1 HIS A  53      -2.967  -4.382  -1.215  1.00  0.00           H  
ATOM    787  N   LYS A  54     -10.190  -2.713   1.476  1.00  0.00           N  
ATOM    788  CA  LYS A  54     -11.529  -2.990   1.992  1.00  0.00           C  
ATOM    789  C   LYS A  54     -12.624  -2.535   1.024  1.00  0.00           C  
ATOM    790  O   LYS A  54     -13.654  -3.191   0.911  1.00  0.00           O  
ATOM    791  CB  LYS A  54     -11.748  -2.296   3.343  1.00  0.00           C  
ATOM    792  CG  LYS A  54     -11.206  -3.119   4.516  1.00  0.00           C  
ATOM    793  CD  LYS A  54     -11.493  -2.364   5.820  1.00  0.00           C  
ATOM    794  CE  LYS A  54     -11.349  -3.285   7.039  1.00  0.00           C  
ATOM    795  NZ  LYS A  54     -11.718  -2.598   8.295  1.00  0.00           N  
ATOM    796  H   LYS A  54      -9.581  -2.123   2.032  1.00  0.00           H  
ATOM    797  HA  LYS A  54     -11.640  -4.068   2.127  1.00  0.00           H  
ATOM    798  HB2 LYS A  54     -11.308  -1.297   3.328  1.00  0.00           H  
ATOM    799  HB3 LYS A  54     -12.824  -2.187   3.494  1.00  0.00           H  
ATOM    800  HG2 LYS A  54     -11.718  -4.083   4.519  1.00  0.00           H  
ATOM    801  HG3 LYS A  54     -10.135  -3.287   4.395  1.00  0.00           H  
ATOM    802  HD2 LYS A  54     -10.807  -1.515   5.882  1.00  0.00           H  
ATOM    803  HD3 LYS A  54     -12.517  -1.983   5.776  1.00  0.00           H  
ATOM    804  HE2 LYS A  54     -12.009  -4.147   6.912  1.00  0.00           H  
ATOM    805  HE3 LYS A  54     -10.319  -3.641   7.105  1.00  0.00           H  
ATOM    806  HZ1 LYS A  54     -11.654  -3.243   9.072  1.00  0.00           H  
ATOM    807  HZ2 LYS A  54     -11.097  -1.820   8.464  1.00  0.00           H  
ATOM    808  HZ3 LYS A  54     -12.669  -2.257   8.239  1.00  0.00           H  
ATOM    809  N   SER A  55     -12.417  -1.402   0.347  1.00  0.00           N  
ATOM    810  CA  SER A  55     -13.372  -0.855  -0.603  1.00  0.00           C  
ATOM    811  C   SER A  55     -13.118  -1.404  -2.012  1.00  0.00           C  
ATOM    812  O   SER A  55     -13.541  -0.777  -2.984  1.00  0.00           O  
ATOM    813  CB  SER A  55     -13.280   0.676  -0.574  1.00  0.00           C  
ATOM    814  OG  SER A  55     -14.314   1.246  -1.351  1.00  0.00           O  
ATOM    815  H   SER A  55     -11.506  -0.954   0.396  1.00  0.00           H  
ATOM    816  HA  SER A  55     -14.385  -1.133  -0.308  1.00  0.00           H  
ATOM    817  HB2 SER A  55     -13.378   1.033   0.453  1.00  0.00           H  
ATOM    818  HB3 SER A  55     -12.313   0.993  -0.970  1.00  0.00           H  
ATOM    819  HG  SER A  55     -14.284   0.827  -2.224  1.00  0.00           H  
ATOM    820  N   ASN A  56     -12.434  -2.544  -2.141  1.00  0.00           N  
ATOM    821  CA  ASN A  56     -12.157  -3.193  -3.411  1.00  0.00           C  
ATOM    822  C   ASN A  56     -12.357  -4.694  -3.236  1.00  0.00           C  
ATOM    823  O   ASN A  56     -12.490  -5.194  -2.122  1.00  0.00           O  
ATOM    824  CB  ASN A  56     -10.714  -2.901  -3.852  1.00  0.00           C  
ATOM    825  CG  ASN A  56     -10.532  -1.467  -4.336  1.00  0.00           C  
ATOM    826  OD1 ASN A  56     -10.697  -1.187  -5.518  1.00  0.00           O  
ATOM    827  ND2 ASN A  56     -10.166  -0.544  -3.452  1.00  0.00           N  
ATOM    828  H   ASN A  56     -12.115  -3.056  -1.322  1.00  0.00           H  
ATOM    829  HA  ASN A  56     -12.849  -2.849  -4.182  1.00  0.00           H  
ATOM    830  HB2 ASN A  56     -10.024  -3.116  -3.038  1.00  0.00           H  
ATOM    831  HB3 ASN A  56     -10.453  -3.552  -4.687  1.00  0.00           H  
ATOM    832 HD21 ASN A  56     -10.069  -0.762  -2.464  1.00  0.00           H  
ATOM    833 HD22 ASN A  56     -10.092   0.406  -3.771  1.00  0.00           H  
ATOM    834  N   ASN A  57     -12.334  -5.422  -4.352  1.00  0.00           N  
ATOM    835  CA  ASN A  57     -12.175  -6.869  -4.314  1.00  0.00           C  
ATOM    836  C   ASN A  57     -10.703  -7.115  -4.008  1.00  0.00           C  
ATOM    837  O   ASN A  57      -9.861  -6.866  -4.866  1.00  0.00           O  
ATOM    838  CB  ASN A  57     -12.559  -7.500  -5.662  1.00  0.00           C  
ATOM    839  CG  ASN A  57     -14.063  -7.497  -5.925  1.00  0.00           C  
ATOM    840  OD1 ASN A  57     -14.872  -7.413  -5.008  1.00  0.00           O  
ATOM    841  ND2 ASN A  57     -14.458  -7.602  -7.190  1.00  0.00           N  
ATOM    842  H   ASN A  57     -12.151  -4.936  -5.217  1.00  0.00           H  
ATOM    843  HA  ASN A  57     -12.791  -7.310  -3.527  1.00  0.00           H  
ATOM    844  HB2 ASN A  57     -12.045  -6.973  -6.467  1.00  0.00           H  
ATOM    845  HB3 ASN A  57     -12.228  -8.539  -5.665  1.00  0.00           H  
ATOM    846 HD21 ASN A  57     -13.783  -7.674  -7.935  1.00  0.00           H  
ATOM    847 HD22 ASN A  57     -15.448  -7.606  -7.383  1.00  0.00           H  
ATOM    848  N   GLY A  58     -10.375  -7.540  -2.788  1.00  0.00           N  
ATOM    849  CA  GLY A  58      -8.989  -7.648  -2.371  1.00  0.00           C  
ATOM    850  C   GLY A  58      -8.869  -8.365  -1.029  1.00  0.00           C  
ATOM    851  O   GLY A  58      -9.868  -8.840  -0.488  1.00  0.00           O  
ATOM    852  H   GLY A  58     -11.085  -7.724  -2.089  1.00  0.00           H  
ATOM    853  HA2 GLY A  58      -8.429  -8.211  -3.120  1.00  0.00           H  
ATOM    854  HA3 GLY A  58      -8.579  -6.642  -2.290  1.00  0.00           H  
ATOM    855  N   PRO A  59      -7.640  -8.473  -0.505  1.00  0.00           N  
ATOM    856  CA  PRO A  59      -7.333  -9.269   0.668  1.00  0.00           C  
ATOM    857  C   PRO A  59      -7.705  -8.549   1.956  1.00  0.00           C  
ATOM    858  O   PRO A  59      -8.126  -7.394   1.967  1.00  0.00           O  
ATOM    859  CB  PRO A  59      -5.826  -9.528   0.578  1.00  0.00           C  
ATOM    860  CG  PRO A  59      -5.319  -8.245  -0.087  1.00  0.00           C  
ATOM    861  CD  PRO A  59      -6.426  -7.930  -1.091  1.00  0.00           C  
ATOM    862  HA  PRO A  59      -7.920 -10.197   0.674  1.00  0.00           H  
ATOM    863  HB2 PRO A  59      -5.362  -9.709   1.548  1.00  0.00           H  
ATOM    864  HB3 PRO A  59      -5.644 -10.374  -0.086  1.00  0.00           H  
ATOM    865  HG2 PRO A  59      -5.260  -7.450   0.657  1.00  0.00           H  
ATOM    866  HG3 PRO A  59      -4.357  -8.368  -0.587  1.00  0.00           H  
ATOM    867  HD2 PRO A  59      -6.492  -6.853  -1.254  1.00  0.00           H  
ATOM    868  HD3 PRO A  59      -6.215  -8.439  -2.034  1.00  0.00           H  
ATOM    869  N   THR A  60      -7.625  -9.305   3.051  1.00  0.00           N  
ATOM    870  CA  THR A  60      -8.753  -9.358   3.954  1.00  0.00           C  
ATOM    871  C   THR A  60      -8.232  -9.722   5.343  1.00  0.00           C  
ATOM    872  O   THR A  60      -8.107  -8.841   6.199  1.00  0.00           O  
ATOM    873  CB  THR A  60      -9.794 -10.297   3.309  1.00  0.00           C  
ATOM    874  OG1 THR A  60     -10.985 -10.347   4.038  1.00  0.00           O  
ATOM    875  CG2 THR A  60      -9.363 -11.742   3.005  1.00  0.00           C  
ATOM    876  H   THR A  60      -7.101 -10.166   2.981  1.00  0.00           H  
ATOM    877  HA  THR A  60      -9.212  -8.370   4.035  1.00  0.00           H  
ATOM    878  HB  THR A  60     -10.059  -9.847   2.348  1.00  0.00           H  
ATOM    879  HG1 THR A  60     -11.647 -10.636   3.405  1.00  0.00           H  
ATOM    880 HG21 THR A  60      -9.418 -12.362   3.899  1.00  0.00           H  
ATOM    881 HG22 THR A  60     -10.055 -12.166   2.276  1.00  0.00           H  
ATOM    882 HG23 THR A  60      -8.361 -11.790   2.579  1.00  0.00           H  
ATOM    883  N   LYS A  61      -7.791 -10.969   5.524  1.00  0.00           N  
ATOM    884  CA  LYS A  61      -6.951 -11.371   6.635  1.00  0.00           C  
ATOM    885  C   LYS A  61      -5.509 -10.995   6.262  1.00  0.00           C  
ATOM    886  O   LYS A  61      -5.203  -9.797   6.183  1.00  0.00           O  
ATOM    887  CB  LYS A  61      -7.157 -12.872   6.923  1.00  0.00           C  
ATOM    888  CG  LYS A  61      -8.614 -13.265   7.220  1.00  0.00           C  
ATOM    889  CD  LYS A  61      -9.169 -12.653   8.514  1.00  0.00           C  
ATOM    890  CE  LYS A  61     -10.550 -13.261   8.814  1.00  0.00           C  
ATOM    891  NZ  LYS A  61     -11.157 -12.715  10.047  1.00  0.00           N  
ATOM    892  H   LYS A  61      -7.868 -11.620   4.760  1.00  0.00           H  
ATOM    893  HA  LYS A  61      -7.215 -10.811   7.533  1.00  0.00           H  
ATOM    894  HB2 LYS A  61      -6.860 -13.451   6.047  1.00  0.00           H  
ATOM    895  HB3 LYS A  61      -6.530 -13.167   7.766  1.00  0.00           H  
ATOM    896  HG2 LYS A  61      -9.248 -12.983   6.376  1.00  0.00           H  
ATOM    897  HG3 LYS A  61      -8.637 -14.353   7.306  1.00  0.00           H  
ATOM    898  HD2 LYS A  61      -8.477 -12.871   9.331  1.00  0.00           H  
ATOM    899  HD3 LYS A  61      -9.253 -11.572   8.390  1.00  0.00           H  
ATOM    900  HE2 LYS A  61     -11.220 -13.062   7.974  1.00  0.00           H  
ATOM    901  HE3 LYS A  61     -10.451 -14.342   8.926  1.00  0.00           H  
ATOM    902  HZ1 LYS A  61     -10.567 -12.904  10.845  1.00  0.00           H  
ATOM    903  HZ2 LYS A  61     -11.293 -11.717   9.961  1.00  0.00           H  
ATOM    904  HZ3 LYS A  61     -12.057 -13.150  10.202  1.00  0.00           H  
ATOM    905  N   CYS A  62      -4.653 -11.988   5.993  1.00  0.00           N  
ATOM    906  CA  CYS A  62      -3.249 -11.802   5.650  1.00  0.00           C  
ATOM    907  C   CYS A  62      -2.950 -12.290   4.235  1.00  0.00           C  
ATOM    908  O   CYS A  62      -3.860 -12.457   3.426  1.00  0.00           O  
ATOM    909  CB  CYS A  62      -2.333 -12.431   6.677  1.00  0.00           C  
ATOM    910  SG  CYS A  62      -2.933 -12.351   8.391  1.00  0.00           S  
ATOM    911  H   CYS A  62      -4.979 -12.940   6.004  1.00  0.00           H  
ATOM    912  HA  CYS A  62      -3.036 -10.752   5.597  1.00  0.00           H  
ATOM    913  HB2 CYS A  62      -2.210 -13.487   6.437  1.00  0.00           H  
ATOM    914  HB3 CYS A  62      -1.361 -11.940   6.618  1.00  0.00           H  
ATOM    915  N   GLY A  63      -1.664 -12.454   3.918  1.00  0.00           N  
ATOM    916  CA  GLY A  63      -1.197 -13.070   2.678  1.00  0.00           C  
ATOM    917  C   GLY A  63      -1.157 -12.052   1.543  1.00  0.00           C  
ATOM    918  O   GLY A  63      -0.171 -11.952   0.822  1.00  0.00           O  
ATOM    919  H   GLY A  63      -0.974 -12.167   4.598  1.00  0.00           H  
ATOM    920  HA2 GLY A  63      -0.195 -13.470   2.838  1.00  0.00           H  
ATOM    921  HA3 GLY A  63      -1.856 -13.894   2.397  1.00  0.00           H  
ATOM    922  N   GLY A  64      -2.233 -11.270   1.428  1.00  0.00           N  
ATOM    923  CA  GLY A  64      -2.422 -10.175   0.486  1.00  0.00           C  
ATOM    924  C   GLY A  64      -1.148  -9.424   0.094  1.00  0.00           C  
ATOM    925  O   GLY A  64      -0.930  -9.127  -1.076  1.00  0.00           O  
ATOM    926  H   GLY A  64      -3.015 -11.505   2.029  1.00  0.00           H  
ATOM    927  HA2 GLY A  64      -2.930 -10.541  -0.407  1.00  0.00           H  
ATOM    928  HA3 GLY A  64      -3.058  -9.456   1.002  1.00  0.00           H  
ATOM    929  N   CYS A  65      -0.356  -9.056   1.103  1.00  0.00           N  
ATOM    930  CA  CYS A  65       0.747  -8.113   0.978  1.00  0.00           C  
ATOM    931  C   CYS A  65       2.053  -8.787   1.407  1.00  0.00           C  
ATOM    932  O   CYS A  65       3.050  -8.738   0.693  1.00  0.00           O  
ATOM    933  CB  CYS A  65       0.422  -6.897   1.810  1.00  0.00           C  
ATOM    934  SG  CYS A  65      -1.284  -6.337   1.461  1.00  0.00           S  
ATOM    935  H   CYS A  65      -0.619  -9.359   2.024  1.00  0.00           H  
ATOM    936  HA  CYS A  65       0.865  -7.795  -0.058  1.00  0.00           H  
ATOM    937  HB2 CYS A  65       0.514  -7.177   2.857  1.00  0.00           H  
ATOM    938  HB3 CYS A  65       1.125  -6.093   1.599  1.00  0.00           H  
ATOM    939  N   HIS A  66       2.047  -9.425   2.581  1.00  0.00           N  
ATOM    940  CA  HIS A  66       3.190 -10.177   3.075  1.00  0.00           C  
ATOM    941  C   HIS A  66       3.283 -11.502   2.323  1.00  0.00           C  
ATOM    942  O   HIS A  66       2.452 -12.377   2.555  1.00  0.00           O  
ATOM    943  CB  HIS A  66       3.028 -10.474   4.573  1.00  0.00           C  
ATOM    944  CG  HIS A  66       2.933  -9.254   5.440  1.00  0.00           C  
ATOM    945  ND1 HIS A  66       3.976  -8.447   5.821  1.00  0.00           N  
ATOM    946  CD2 HIS A  66       1.801  -8.759   6.020  1.00  0.00           C  
ATOM    947  CE1 HIS A  66       3.471  -7.466   6.585  1.00  0.00           C  
ATOM    948  NE2 HIS A  66       2.145  -7.623   6.742  1.00  0.00           N  
ATOM    949  H   HIS A  66       1.199  -9.440   3.120  1.00  0.00           H  
ATOM    950  HA  HIS A  66       4.105  -9.598   2.928  1.00  0.00           H  
ATOM    951  HB2 HIS A  66       2.143 -11.093   4.721  1.00  0.00           H  
ATOM    952  HB3 HIS A  66       3.885 -11.066   4.896  1.00  0.00           H  
ATOM    953  HD1 HIS A  66       4.946  -8.488   5.550  1.00  0.00           H  
ATOM    954  HD2 HIS A  66       0.800  -9.139   5.973  1.00  0.00           H  
ATOM    955  HE1 HIS A  66       4.083  -6.687   7.011  1.00  0.00           H  
ATOM    956  N   ILE A  67       4.309 -11.682   1.491  1.00  0.00           N  
ATOM    957  CA  ILE A  67       4.554 -12.959   0.834  1.00  0.00           C  
ATOM    958  C   ILE A  67       5.136 -13.940   1.862  1.00  0.00           C  
ATOM    959  O   ILE A  67       6.341 -14.195   1.889  1.00  0.00           O  
ATOM    960  CB  ILE A  67       5.449 -12.756  -0.406  1.00  0.00           C  
ATOM    961  CG1 ILE A  67       4.918 -11.652  -1.345  1.00  0.00           C  
ATOM    962  CG2 ILE A  67       5.617 -14.071  -1.185  1.00  0.00           C  
ATOM    963  CD1 ILE A  67       3.479 -11.865  -1.831  1.00  0.00           C  
ATOM    964  H   ILE A  67       4.959 -10.926   1.323  1.00  0.00           H  
ATOM    965  HA  ILE A  67       3.605 -13.374   0.492  1.00  0.00           H  
ATOM    966  HB  ILE A  67       6.439 -12.437  -0.075  1.00  0.00           H  
ATOM    967 HG12 ILE A  67       4.970 -10.686  -0.841  1.00  0.00           H  
ATOM    968 HG13 ILE A  67       5.569 -11.596  -2.219  1.00  0.00           H  
ATOM    969 HG21 ILE A  67       6.170 -14.798  -0.591  1.00  0.00           H  
ATOM    970 HG22 ILE A  67       4.646 -14.497  -1.437  1.00  0.00           H  
ATOM    971 HG23 ILE A  67       6.176 -13.889  -2.102  1.00  0.00           H  
ATOM    972 HD11 ILE A  67       3.383 -12.817  -2.351  1.00  0.00           H  
ATOM    973 HD12 ILE A  67       2.780 -11.832  -0.996  1.00  0.00           H  
ATOM    974 HD13 ILE A  67       3.219 -11.064  -2.525  1.00  0.00           H  
ATOM    975  N   LYS A  68       4.280 -14.486   2.727  1.00  0.00           N  
ATOM    976  CA  LYS A  68       4.618 -15.531   3.675  1.00  0.00           C  
ATOM    977  C   LYS A  68       3.317 -16.208   4.095  1.00  0.00           C  
ATOM    978  O   LYS A  68       2.259 -15.582   3.855  1.00  0.00           O  
ATOM    979  CB  LYS A  68       5.345 -14.928   4.887  1.00  0.00           C  
ATOM    980  CG  LYS A  68       6.131 -15.982   5.676  1.00  0.00           C  
ATOM    981  CD  LYS A  68       7.263 -16.582   4.823  1.00  0.00           C  
ATOM    982  CE  LYS A  68       8.560 -16.764   5.622  1.00  0.00           C  
ATOM    983  NZ  LYS A  68       9.249 -15.474   5.838  1.00  0.00           N  
ATOM    984  OXT LYS A  68       3.408 -17.321   4.656  1.00  0.00           O  
ATOM    985  H   LYS A  68       3.289 -14.238   2.718  1.00  0.00           H  
ATOM    986  HA  LYS A  68       5.241 -16.266   3.165  1.00  0.00           H  
ATOM    987  HB2 LYS A  68       6.039 -14.158   4.557  1.00  0.00           H  
ATOM    988  HB3 LYS A  68       4.610 -14.458   5.541  1.00  0.00           H  
ATOM    989  HG2 LYS A  68       6.516 -15.510   6.577  1.00  0.00           H  
ATOM    990  HG3 LYS A  68       5.451 -16.777   5.990  1.00  0.00           H  
ATOM    991  HD2 LYS A  68       6.923 -17.554   4.457  1.00  0.00           H  
ATOM    992  HD3 LYS A  68       7.459 -15.954   3.950  1.00  0.00           H  
ATOM    993  HE2 LYS A  68       8.330 -17.236   6.580  1.00  0.00           H  
ATOM    994  HE3 LYS A  68       9.226 -17.426   5.065  1.00  0.00           H  
ATOM    995  HZ1 LYS A  68       8.618 -14.797   6.263  1.00  0.00           H  
ATOM    996  HZ2 LYS A  68      10.052 -15.589   6.439  1.00  0.00           H  
ATOM    997  HZ3 LYS A  68       9.547 -15.086   4.955  1.00  0.00           H  
TER     998      LYS A  68                                                      
HETATM  999 FE   HEC A  69       5.139   6.788  -4.060  1.00  0.00          FE  
HETATM 1000  CHA HEC A  69       7.768   7.034  -1.826  1.00  0.00           C  
HETATM 1001  CHB HEC A  69       6.697   9.112  -6.053  1.00  0.00           C  
HETATM 1002  CHC HEC A  69       2.657   6.429  -6.364  1.00  0.00           C  
HETATM 1003  CHD HEC A  69       3.372   4.996  -1.740  1.00  0.00           C  
HETATM 1004  NA  HEC A  69       6.915   7.810  -3.998  1.00  0.00           N  
HETATM 1005  C1A HEC A  69       7.830   7.757  -2.981  1.00  0.00           C  
HETATM 1006  C2A HEC A  69       8.910   8.662  -3.284  1.00  0.00           C  
HETATM 1007  C3A HEC A  69       8.582   9.300  -4.451  1.00  0.00           C  
HETATM 1008  C4A HEC A  69       7.327   8.736  -4.900  1.00  0.00           C  
HETATM 1009  CMA HEC A  69       9.426  10.367  -5.116  1.00  0.00           C  
HETATM 1010  CAA HEC A  69      10.113   8.952  -2.417  1.00  0.00           C  
HETATM 1011  CBA HEC A  69      11.170   7.843  -2.430  1.00  0.00           C  
HETATM 1012  CGA HEC A  69      12.321   8.193  -1.486  1.00  0.00           C  
HETATM 1013  O1A HEC A  69      12.098   8.071  -0.259  1.00  0.00           O  
HETATM 1014  O2A HEC A  69      13.380   8.625  -1.985  1.00  0.00           O  
HETATM 1015  NB  HEC A  69       4.856   7.479  -5.946  1.00  0.00           N  
HETATM 1016  C1B HEC A  69       5.549   8.512  -6.507  1.00  0.00           C  
HETATM 1017  C2B HEC A  69       4.927   8.846  -7.764  1.00  0.00           C  
HETATM 1018  C3B HEC A  69       3.765   8.113  -7.849  1.00  0.00           C  
HETATM 1019  C4B HEC A  69       3.741   7.222  -6.703  1.00  0.00           C  
HETATM 1020  CMB HEC A  69       5.411   9.870  -8.767  1.00  0.00           C  
HETATM 1021  CAB HEC A  69       2.553   8.499  -8.674  1.00  0.00           C  
HETATM 1022  CBB HEC A  69       2.822   8.842 -10.148  1.00  0.00           C  
HETATM 1023  NC  HEC A  69       3.365   5.883  -4.063  1.00  0.00           N  
HETATM 1024  C1C HEC A  69       2.493   5.873  -5.107  1.00  0.00           C  
HETATM 1025  C2C HEC A  69       1.293   5.183  -4.699  1.00  0.00           C  
HETATM 1026  C3C HEC A  69       1.474   4.798  -3.386  1.00  0.00           C  
HETATM 1027  C4C HEC A  69       2.804   5.230  -2.992  1.00  0.00           C  
HETATM 1028  CMC HEC A  69       0.051   5.024  -5.562  1.00  0.00           C  
HETATM 1029  CAC HEC A  69       0.431   4.170  -2.477  1.00  0.00           C  
HETATM 1030  CBC HEC A  69       0.034   2.743  -2.874  1.00  0.00           C  
HETATM 1031  ND  HEC A  69       5.512   6.140  -2.187  1.00  0.00           N  
HETATM 1032  C1D HEC A  69       4.650   5.398  -1.435  1.00  0.00           C  
HETATM 1033  C2D HEC A  69       5.312   5.078  -0.191  1.00  0.00           C  
HETATM 1034  C3D HEC A  69       6.552   5.650  -0.227  1.00  0.00           C  
HETATM 1035  C4D HEC A  69       6.665   6.317  -1.492  1.00  0.00           C  
HETATM 1036  CMD HEC A  69       4.741   4.330   0.978  1.00  0.00           C  
HETATM 1037  CAD HEC A  69       7.585   5.643   0.871  1.00  0.00           C  
HETATM 1038  CBD HEC A  69       8.602   4.503   0.757  1.00  0.00           C  
HETATM 1039  CGD HEC A  69       9.755   4.740   1.731  1.00  0.00           C  
HETATM 1040  O1D HEC A  69      10.931   4.678   1.308  1.00  0.00           O  
HETATM 1041  O2D HEC A  69       9.477   5.173   2.867  1.00  0.00           O  
HETATM 1042  HHA HEC A  69       8.577   7.056  -1.116  1.00  0.00           H  
HETATM 1043  HHB HEC A  69       7.097   9.943  -6.588  1.00  0.00           H  
HETATM 1044  HHC HEC A  69       1.832   6.339  -7.043  1.00  0.00           H  
HETATM 1045  HHD HEC A  69       2.827   4.492  -0.956  1.00  0.00           H  
HETATM 1046 HMA1 HEC A  69      10.359   9.914  -5.455  1.00  0.00           H  
HETATM 1047 HMA2 HEC A  69       8.931  10.835  -5.963  1.00  0.00           H  
HETATM 1048 HMA3 HEC A  69       9.656  11.148  -4.392  1.00  0.00           H  
HETATM 1049 HAA1 HEC A  69      10.609   9.866  -2.739  1.00  0.00           H  
HETATM 1050 HAA2 HEC A  69       9.781   9.103  -1.394  1.00  0.00           H  
HETATM 1051 HBA1 HEC A  69      10.716   6.904  -2.110  1.00  0.00           H  
HETATM 1052 HBA2 HEC A  69      11.541   7.717  -3.449  1.00  0.00           H  
HETATM 1053 HMB1 HEC A  69       5.387   9.443  -9.768  1.00  0.00           H  
HETATM 1054 HMB2 HEC A  69       4.758  10.743  -8.720  1.00  0.00           H  
HETATM 1055 HMB3 HEC A  69       6.434  10.189  -8.586  1.00  0.00           H  
HETATM 1056  HAB HEC A  69       1.841   7.683  -8.668  1.00  0.00           H  
HETATM 1057 HBB1 HEC A  69       3.540   8.143 -10.574  1.00  0.00           H  
HETATM 1058 HBB2 HEC A  69       1.900   8.772 -10.724  1.00  0.00           H  
HETATM 1059 HBB3 HEC A  69       3.194   9.861 -10.247  1.00  0.00           H  
HETATM 1060 HMC1 HEC A  69      -0.279   6.004  -5.900  1.00  0.00           H  
HETATM 1061 HMC2 HEC A  69       0.288   4.421  -6.435  1.00  0.00           H  
HETATM 1062 HMC3 HEC A  69      -0.783   4.563  -5.033  1.00  0.00           H  
HETATM 1063  HAC HEC A  69       0.810   4.111  -1.462  1.00  0.00           H  
HETATM 1064 HBC1 HEC A  69       0.913   2.099  -2.881  1.00  0.00           H  
HETATM 1065 HBC2 HEC A  69      -0.680   2.350  -2.152  1.00  0.00           H  
HETATM 1066 HBC3 HEC A  69      -0.424   2.716  -3.859  1.00  0.00           H  
HETATM 1067 HMD1 HEC A  69       4.027   3.592   0.629  1.00  0.00           H  
HETATM 1068 HMD2 HEC A  69       5.532   3.812   1.522  1.00  0.00           H  
HETATM 1069 HMD3 HEC A  69       4.255   5.041   1.637  1.00  0.00           H  
HETATM 1070 HAD1 HEC A  69       8.127   6.584   0.904  1.00  0.00           H  
HETATM 1071 HAD2 HEC A  69       7.095   5.553   1.827  1.00  0.00           H  
HETATM 1072 HBD1 HEC A  69       8.113   3.556   0.985  1.00  0.00           H  
HETATM 1073 HBD2 HEC A  69       8.984   4.469  -0.265  1.00  0.00           H  
HETATM 1074 FE   HEC A  70      -2.989  -1.914  -3.146  1.00  0.00          FE  
HETATM 1075  CHA HEC A  70      -3.621  -4.318  -5.498  1.00  0.00           C  
HETATM 1076  CHB HEC A  70      -0.427  -3.796  -1.842  1.00  0.00           C  
HETATM 1077  CHC HEC A  70      -2.359   0.581  -0.938  1.00  0.00           C  
HETATM 1078  CHD HEC A  70      -5.739  -0.105  -4.282  1.00  0.00           C  
HETATM 1079  NA  HEC A  70      -2.164  -3.697  -3.589  1.00  0.00           N  
HETATM 1080  C1A HEC A  70      -2.588  -4.517  -4.601  1.00  0.00           C  
HETATM 1081  C2A HEC A  70      -1.764  -5.707  -4.578  1.00  0.00           C  
HETATM 1082  C3A HEC A  70      -0.866  -5.564  -3.547  1.00  0.00           C  
HETATM 1083  C4A HEC A  70      -1.114  -4.282  -2.937  1.00  0.00           C  
HETATM 1084  CMA HEC A  70       0.164  -6.574  -3.098  1.00  0.00           C  
HETATM 1085  CAA HEC A  70      -1.957  -6.946  -5.425  1.00  0.00           C  
HETATM 1086  CBA HEC A  70      -3.010  -7.892  -4.830  1.00  0.00           C  
HETATM 1087  CGA HEC A  70      -3.226  -9.165  -5.658  1.00  0.00           C  
HETATM 1088  O1A HEC A  70      -2.645  -9.243  -6.763  1.00  0.00           O  
HETATM 1089  O2A HEC A  70      -3.977 -10.038  -5.168  1.00  0.00           O  
HETATM 1090  NB  HEC A  70      -1.675  -1.666  -1.699  1.00  0.00           N  
HETATM 1091  C1B HEC A  70      -0.729  -2.566  -1.305  1.00  0.00           C  
HETATM 1092  C2B HEC A  70      -0.061  -2.042  -0.142  1.00  0.00           C  
HETATM 1093  C3B HEC A  70      -0.604  -0.803   0.111  1.00  0.00           C  
HETATM 1094  C4B HEC A  70      -1.611  -0.571  -0.895  1.00  0.00           C  
HETATM 1095  CMB HEC A  70       0.967  -2.783   0.681  1.00  0.00           C  
HETATM 1096  CAB HEC A  70      -0.290   0.111   1.277  1.00  0.00           C  
HETATM 1097  CBB HEC A  70       1.148   0.624   1.250  1.00  0.00           C  
HETATM 1098  NC  HEC A  70      -3.863  -0.101  -2.720  1.00  0.00           N  
HETATM 1099  C1C HEC A  70      -3.396   0.754  -1.795  1.00  0.00           C  
HETATM 1100  C2C HEC A  70      -4.186   1.958  -1.816  1.00  0.00           C  
HETATM 1101  C3C HEC A  70      -5.201   1.749  -2.716  1.00  0.00           C  
HETATM 1102  C4C HEC A  70      -4.959   0.448  -3.308  1.00  0.00           C  
HETATM 1103  CMC HEC A  70      -3.958   3.179  -0.951  1.00  0.00           C  
HETATM 1104  CAC HEC A  70      -6.412   2.645  -2.933  1.00  0.00           C  
HETATM 1105  CBC HEC A  70      -6.120   3.880  -3.771  1.00  0.00           C  
HETATM 1106  ND  HEC A  70      -4.401  -2.159  -4.587  1.00  0.00           N  
HETATM 1107  C1D HEC A  70      -5.412  -1.296  -4.874  1.00  0.00           C  
HETATM 1108  C2D HEC A  70      -6.138  -1.799  -6.007  1.00  0.00           C  
HETATM 1109  C3D HEC A  70      -5.540  -2.976  -6.384  1.00  0.00           C  
HETATM 1110  C4D HEC A  70      -4.449  -3.213  -5.458  1.00  0.00           C  
HETATM 1111  CMD HEC A  70      -7.262  -1.072  -6.711  1.00  0.00           C  
HETATM 1112  CAD HEC A  70      -5.907  -3.770  -7.618  1.00  0.00           C  
HETATM 1113  CBD HEC A  70      -5.321  -3.149  -8.897  1.00  0.00           C  
HETATM 1114  CGD HEC A  70      -5.919  -3.709 -10.193  1.00  0.00           C  
HETATM 1115  O1D HEC A  70      -7.020  -4.299 -10.123  1.00  0.00           O  
HETATM 1116  O2D HEC A  70      -5.273  -3.506 -11.247  1.00  0.00           O  
HETATM 1117  HHA HEC A  70      -3.808  -5.074  -6.237  1.00  0.00           H  
HETATM 1118  HHB HEC A  70       0.366  -4.374  -1.381  1.00  0.00           H  
HETATM 1119  HHC HEC A  70      -2.172   1.371  -0.243  1.00  0.00           H  
HETATM 1120  HHD HEC A  70      -6.608   0.418  -4.635  1.00  0.00           H  
HETATM 1121 HMA1 HEC A  70       1.152  -6.262  -3.438  1.00  0.00           H  
HETATM 1122 HMA2 HEC A  70       0.155  -6.644  -2.012  1.00  0.00           H  
HETATM 1123 HMA3 HEC A  70      -0.063  -7.562  -3.495  1.00  0.00           H  
HETATM 1124 HAA1 HEC A  70      -2.261  -6.675  -6.436  1.00  0.00           H  
HETATM 1125 HAA2 HEC A  70      -1.019  -7.490  -5.523  1.00  0.00           H  
HETATM 1126 HBA1 HEC A  70      -2.693  -8.174  -3.824  1.00  0.00           H  
HETATM 1127 HBA2 HEC A  70      -3.958  -7.356  -4.755  1.00  0.00           H  
HETATM 1128 HMB1 HEC A  70       1.141  -2.274   1.621  1.00  0.00           H  
HETATM 1129 HMB2 HEC A  70       0.595  -3.783   0.897  1.00  0.00           H  
HETATM 1130 HMB3 HEC A  70       1.901  -2.857   0.129  1.00  0.00           H  
HETATM 1131  HAB HEC A  70      -0.897   1.007   1.261  1.00  0.00           H  
HETATM 1132 HBB1 HEC A  70       1.242   1.424   1.978  1.00  0.00           H  
HETATM 1133 HBB2 HEC A  70       1.859  -0.167   1.477  1.00  0.00           H  
HETATM 1134 HBB3 HEC A  70       1.379   1.031   0.265  1.00  0.00           H  
HETATM 1135 HMC1 HEC A  70      -2.910   3.469  -0.983  1.00  0.00           H  
HETATM 1136 HMC2 HEC A  70      -4.548   4.023  -1.299  1.00  0.00           H  
HETATM 1137 HMC3 HEC A  70      -4.250   2.952   0.074  1.00  0.00           H  
HETATM 1138  HAC HEC A  70      -7.176   2.103  -3.485  1.00  0.00           H  
HETATM 1139 HBC1 HEC A  70      -5.442   4.564  -3.265  1.00  0.00           H  
HETATM 1140 HBC2 HEC A  70      -5.664   3.509  -4.683  1.00  0.00           H  
HETATM 1141 HBC3 HEC A  70      -7.047   4.401  -4.013  1.00  0.00           H  
HETATM 1142 HMD1 HEC A  70      -6.944  -0.050  -6.933  1.00  0.00           H  
HETATM 1143 HMD2 HEC A  70      -7.529  -1.566  -7.644  1.00  0.00           H  
HETATM 1144 HMD3 HEC A  70      -8.136  -1.040  -6.063  1.00  0.00           H  
HETATM 1145 HAD1 HEC A  70      -5.581  -4.805  -7.548  1.00  0.00           H  
HETATM 1146 HAD2 HEC A  70      -6.994  -3.789  -7.704  1.00  0.00           H  
HETATM 1147 HBD1 HEC A  70      -5.502  -2.073  -8.887  1.00  0.00           H  
HETATM 1148 HBD2 HEC A  70      -4.242  -3.310  -8.893  1.00  0.00           H  
HETATM 1149 FE   HEC A  71       0.900  -6.594   7.819  1.00  0.00          FE  
HETATM 1150  CHA HEC A  71       3.544  -4.707   8.826  1.00  0.00           C  
HETATM 1151  CHB HEC A  71       1.425  -8.794  10.405  1.00  0.00           C  
HETATM 1152  CHC HEC A  71      -1.768  -8.438   6.780  1.00  0.00           C  
HETATM 1153  CHD HEC A  71       0.619  -4.668   4.940  1.00  0.00           C  
HETATM 1154  NA  HEC A  71       2.184  -6.701   9.350  1.00  0.00           N  
HETATM 1155  C1A HEC A  71       3.217  -5.824   9.552  1.00  0.00           C  
HETATM 1156  C2A HEC A  71       3.990  -6.315  10.673  1.00  0.00           C  
HETATM 1157  C3A HEC A  71       3.277  -7.352  11.216  1.00  0.00           C  
HETATM 1158  C4A HEC A  71       2.242  -7.694  10.270  1.00  0.00           C  
HETATM 1159  CMA HEC A  71       3.471  -7.928  12.599  1.00  0.00           C  
HETATM 1160  CAA HEC A  71       5.369  -5.858  11.110  1.00  0.00           C  
HETATM 1161  CBA HEC A  71       6.515  -6.471  10.279  1.00  0.00           C  
HETATM 1162  CGA HEC A  71       7.038  -7.830  10.769  1.00  0.00           C  
HETATM 1163  O1A HEC A  71       6.603  -8.284  11.854  1.00  0.00           O  
HETATM 1164  O2A HEC A  71       7.812  -8.471  10.016  1.00  0.00           O  
HETATM 1165  NB  HEC A  71       0.013  -8.296   8.453  1.00  0.00           N  
HETATM 1166  C1B HEC A  71       0.392  -9.034   9.526  1.00  0.00           C  
HETATM 1167  C2B HEC A  71      -0.531 -10.133   9.671  1.00  0.00           C  
HETATM 1168  C3B HEC A  71      -1.523  -9.952   8.735  1.00  0.00           C  
HETATM 1169  C4B HEC A  71      -1.098  -8.846   7.904  1.00  0.00           C  
HETATM 1170  CMB HEC A  71      -0.441 -11.232  10.705  1.00  0.00           C  
HETATM 1171  CAB HEC A  71      -2.913 -10.572   8.741  1.00  0.00           C  
HETATM 1172  CBB HEC A  71      -3.670 -10.330  10.048  1.00  0.00           C  
HETATM 1173  NC  HEC A  71      -0.348  -6.547   6.207  1.00  0.00           N  
HETATM 1174  C1C HEC A  71      -1.359  -7.398   6.004  1.00  0.00           C  
HETATM 1175  C2C HEC A  71      -1.956  -7.134   4.721  1.00  0.00           C  
HETATM 1176  C3C HEC A  71      -1.331  -6.024   4.206  1.00  0.00           C  
HETATM 1177  C4C HEC A  71      -0.269  -5.691   5.139  1.00  0.00           C  
HETATM 1178  CMC HEC A  71      -2.915  -8.076   4.023  1.00  0.00           C  
HETATM 1179  CAC HEC A  71      -1.668  -5.307   2.904  1.00  0.00           C  
HETATM 1180  CBC HEC A  71      -3.119  -4.822   2.813  1.00  0.00           C  
HETATM 1181  ND  HEC A  71       1.813  -4.940   7.092  1.00  0.00           N  
HETATM 1182  C1D HEC A  71       1.560  -4.334   5.888  1.00  0.00           C  
HETATM 1183  C2D HEC A  71       2.491  -3.243   5.729  1.00  0.00           C  
HETATM 1184  C3D HEC A  71       3.243  -3.186   6.871  1.00  0.00           C  
HETATM 1185  C4D HEC A  71       2.878  -4.328   7.679  1.00  0.00           C  
HETATM 1186  CMD HEC A  71       2.676  -2.350   4.526  1.00  0.00           C  
HETATM 1187  CAD HEC A  71       4.327  -2.167   7.149  1.00  0.00           C  
HETATM 1188  CBD HEC A  71       5.667  -2.527   6.513  1.00  0.00           C  
HETATM 1189  CGD HEC A  71       6.088  -3.924   6.946  1.00  0.00           C  
HETATM 1190  O1D HEC A  71       6.618  -4.043   8.070  1.00  0.00           O  
HETATM 1191  O2D HEC A  71       5.773  -4.874   6.193  1.00  0.00           O  
HETATM 1192  HHA HEC A  71       4.435  -4.166   9.095  1.00  0.00           H  
HETATM 1193  HHB HEC A  71       1.606  -9.500  11.193  1.00  0.00           H  
HETATM 1194  HHC HEC A  71      -2.598  -9.001   6.428  1.00  0.00           H  
HETATM 1195  HHD HEC A  71       0.583  -4.128   4.010  1.00  0.00           H  
HETATM 1196 HMA1 HEC A  71       4.308  -8.614  12.586  1.00  0.00           H  
HETATM 1197 HMA2 HEC A  71       3.718  -7.123  13.291  1.00  0.00           H  
HETATM 1198 HMA3 HEC A  71       2.580  -8.442  12.952  1.00  0.00           H  
HETATM 1199 HAA1 HEC A  71       5.438  -4.778  10.990  1.00  0.00           H  
HETATM 1200 HAA2 HEC A  71       5.541  -6.075  12.163  1.00  0.00           H  
HETATM 1201 HBA1 HEC A  71       6.165  -6.590   9.249  1.00  0.00           H  
HETATM 1202 HBA2 HEC A  71       7.356  -5.779  10.288  1.00  0.00           H  
HETATM 1203 HMB1 HEC A  71      -0.671 -10.835  11.691  1.00  0.00           H  
HETATM 1204 HMB2 HEC A  71      -1.137 -12.034  10.466  1.00  0.00           H  
HETATM 1205 HMB3 HEC A  71       0.565 -11.651  10.698  1.00  0.00           H  
HETATM 1206  HAB HEC A  71      -3.521 -10.089   7.987  1.00  0.00           H  
HETATM 1207 HBB1 HEC A  71      -3.182 -10.837  10.880  1.00  0.00           H  
HETATM 1208 HBB2 HEC A  71      -3.712  -9.260  10.248  1.00  0.00           H  
HETATM 1209 HBB3 HEC A  71      -4.687 -10.712   9.951  1.00  0.00           H  
HETATM 1210 HMC1 HEC A  71      -3.095  -7.770   2.996  1.00  0.00           H  
HETATM 1211 HMC2 HEC A  71      -2.466  -9.071   4.011  1.00  0.00           H  
HETATM 1212 HMC3 HEC A  71      -3.853  -8.125   4.567  1.00  0.00           H  
HETATM 1213  HAC HEC A  71      -1.069  -4.406   2.800  1.00  0.00           H  
HETATM 1214 HBC1 HEC A  71      -3.334  -4.169   3.656  1.00  0.00           H  
HETATM 1215 HBC2 HEC A  71      -3.249  -4.254   1.892  1.00  0.00           H  
HETATM 1216 HBC3 HEC A  71      -3.819  -5.654   2.816  1.00  0.00           H  
HETATM 1217 HMD1 HEC A  71       2.492  -1.320   4.806  1.00  0.00           H  
HETATM 1218 HMD2 HEC A  71       3.705  -2.438   4.195  1.00  0.00           H  
HETATM 1219 HMD3 HEC A  71       2.024  -2.608   3.702  1.00  0.00           H  
HETATM 1220 HAD1 HEC A  71       4.020  -1.190   6.776  1.00  0.00           H  
HETATM 1221 HAD2 HEC A  71       4.498  -2.095   8.219  1.00  0.00           H  
HETATM 1222 HBD1 HEC A  71       5.562  -2.494   5.432  1.00  0.00           H  
HETATM 1223 HBD2 HEC A  71       6.419  -1.796   6.813  1.00  0.00           H  
ENDMDL                                                                          
MODEL       31                                                                  
ATOM      1  N   ALA A   1       9.193   5.079  -6.978  1.00  0.00           N  
ATOM      2  CA  ALA A   1       9.986   3.855  -7.194  1.00  0.00           C  
ATOM      3  C   ALA A   1       9.044   2.671  -7.406  1.00  0.00           C  
ATOM      4  O   ALA A   1       8.431   2.241  -6.435  1.00  0.00           O  
ATOM      5  CB  ALA A   1      10.898   3.601  -5.987  1.00  0.00           C  
ATOM      6  H1  ALA A   1       8.616   4.934  -6.161  1.00  0.00           H  
ATOM      7  H2  ALA A   1       9.798   5.870  -6.818  1.00  0.00           H  
ATOM      8  H3  ALA A   1       8.589   5.252  -7.769  1.00  0.00           H  
ATOM      9  HA  ALA A   1      10.614   3.982  -8.077  1.00  0.00           H  
ATOM     10  HB1 ALA A   1      11.442   2.665  -6.125  1.00  0.00           H  
ATOM     11  HB2 ALA A   1      11.615   4.415  -5.878  1.00  0.00           H  
ATOM     12  HB3 ALA A   1      10.306   3.529  -5.071  1.00  0.00           H  
ATOM     13  N   ASP A   2       8.881   2.192  -8.649  1.00  0.00           N  
ATOM     14  CA  ASP A   2       8.072   1.024  -8.950  1.00  0.00           C  
ATOM     15  C   ASP A   2       8.470  -0.187  -8.100  1.00  0.00           C  
ATOM     16  O   ASP A   2       9.587  -0.232  -7.587  1.00  0.00           O  
ATOM     17  CB  ASP A   2       8.197   0.688 -10.441  1.00  0.00           C  
ATOM     18  CG  ASP A   2       7.093  -0.246 -10.914  1.00  0.00           C  
ATOM     19  OD1 ASP A   2       6.116  -0.421 -10.149  1.00  0.00           O  
ATOM     20  OD2 ASP A   2       7.196  -0.684 -12.081  1.00  0.00           O  
ATOM     21  H   ASP A   2       9.328   2.600  -9.453  1.00  0.00           H  
ATOM     22  HA  ASP A   2       7.044   1.302  -8.730  1.00  0.00           H  
ATOM     23  HB2 ASP A   2       8.145   1.597 -11.040  1.00  0.00           H  
ATOM     24  HB3 ASP A   2       9.162   0.210 -10.625  1.00  0.00           H  
ATOM     25  N   VAL A   3       7.547  -1.147  -8.000  1.00  0.00           N  
ATOM     26  CA  VAL A   3       7.635  -2.401  -7.253  1.00  0.00           C  
ATOM     27  C   VAL A   3       8.706  -2.398  -6.164  1.00  0.00           C  
ATOM     28  O   VAL A   3       9.799  -2.938  -6.328  1.00  0.00           O  
ATOM     29  CB  VAL A   3       7.725  -3.608  -8.208  1.00  0.00           C  
ATOM     30  CG1 VAL A   3       6.377  -3.847  -8.900  1.00  0.00           C  
ATOM     31  CG2 VAL A   3       8.815  -3.449  -9.281  1.00  0.00           C  
ATOM     32  H   VAL A   3       6.744  -1.015  -8.615  1.00  0.00           H  
ATOM     33  HA  VAL A   3       6.715  -2.474  -6.681  1.00  0.00           H  
ATOM     34  HB  VAL A   3       7.950  -4.497  -7.617  1.00  0.00           H  
ATOM     35 HG11 VAL A   3       5.596  -3.999  -8.155  1.00  0.00           H  
ATOM     36 HG12 VAL A   3       6.110  -2.998  -9.527  1.00  0.00           H  
ATOM     37 HG13 VAL A   3       6.438  -4.739  -9.525  1.00  0.00           H  
ATOM     38 HG21 VAL A   3       9.783  -3.252  -8.823  1.00  0.00           H  
ATOM     39 HG22 VAL A   3       8.887  -4.370  -9.861  1.00  0.00           H  
ATOM     40 HG23 VAL A   3       8.570  -2.632  -9.960  1.00  0.00           H  
ATOM     41  N   VAL A   4       8.361  -1.790  -5.031  1.00  0.00           N  
ATOM     42  CA  VAL A   4       9.247  -1.600  -3.909  1.00  0.00           C  
ATOM     43  C   VAL A   4       8.821  -2.596  -2.849  1.00  0.00           C  
ATOM     44  O   VAL A   4       7.719  -3.152  -2.915  1.00  0.00           O  
ATOM     45  CB  VAL A   4       9.137  -0.139  -3.446  1.00  0.00           C  
ATOM     46  CG1 VAL A   4       7.689   0.347  -3.399  1.00  0.00           C  
ATOM     47  CG2 VAL A   4       9.807   0.105  -2.085  1.00  0.00           C  
ATOM     48  H   VAL A   4       7.386  -1.578  -4.834  1.00  0.00           H  
ATOM     49  HA  VAL A   4      10.284  -1.800  -4.186  1.00  0.00           H  
ATOM     50  HB  VAL A   4       9.621   0.462  -4.209  1.00  0.00           H  
ATOM     51 HG11 VAL A   4       7.659   1.339  -2.954  1.00  0.00           H  
ATOM     52 HG12 VAL A   4       7.269   0.422  -4.402  1.00  0.00           H  
ATOM     53 HG13 VAL A   4       7.102  -0.359  -2.813  1.00  0.00           H  
ATOM     54 HG21 VAL A   4       9.821   1.173  -1.869  1.00  0.00           H  
ATOM     55 HG22 VAL A   4       9.262  -0.405  -1.285  1.00  0.00           H  
ATOM     56 HG23 VAL A   4      10.833  -0.263  -2.104  1.00  0.00           H  
ATOM     57  N   THR A   5       9.684  -2.817  -1.856  1.00  0.00           N  
ATOM     58  CA  THR A   5       9.284  -3.577  -0.705  1.00  0.00           C  
ATOM     59  C   THR A   5       9.775  -2.970   0.599  1.00  0.00           C  
ATOM     60  O   THR A   5      10.882  -2.441   0.676  1.00  0.00           O  
ATOM     61  CB  THR A   5       9.707  -5.045  -0.880  1.00  0.00           C  
ATOM     62  OG1 THR A   5       9.224  -5.764   0.222  1.00  0.00           O  
ATOM     63  CG2 THR A   5      11.221  -5.247  -0.980  1.00  0.00           C  
ATOM     64  H   THR A   5      10.572  -2.339  -1.816  1.00  0.00           H  
ATOM     65  HA  THR A   5       8.203  -3.468  -0.654  1.00  0.00           H  
ATOM     66  HB  THR A   5       9.241  -5.444  -1.781  1.00  0.00           H  
ATOM     67  HG1 THR A   5       8.420  -5.300   0.476  1.00  0.00           H  
ATOM     68 HG21 THR A   5      11.620  -4.705  -1.838  1.00  0.00           H  
ATOM     69 HG22 THR A   5      11.715  -4.899  -0.072  1.00  0.00           H  
ATOM     70 HG23 THR A   5      11.433  -6.309  -1.107  1.00  0.00           H  
ATOM     71  N   TYR A   6       8.925  -3.087   1.622  1.00  0.00           N  
ATOM     72  CA  TYR A   6       9.328  -2.967   3.012  1.00  0.00           C  
ATOM     73  C   TYR A   6       9.724  -4.361   3.514  1.00  0.00           C  
ATOM     74  O   TYR A   6       8.870  -5.221   3.770  1.00  0.00           O  
ATOM     75  CB  TYR A   6       8.208  -2.328   3.846  1.00  0.00           C  
ATOM     76  CG  TYR A   6       7.709  -0.975   3.360  1.00  0.00           C  
ATOM     77  CD1 TYR A   6       8.602  -0.007   2.855  1.00  0.00           C  
ATOM     78  CD2 TYR A   6       6.328  -0.697   3.373  1.00  0.00           C  
ATOM     79  CE1 TYR A   6       8.119   1.234   2.405  1.00  0.00           C  
ATOM     80  CE2 TYR A   6       5.854   0.548   2.930  1.00  0.00           C  
ATOM     81  CZ  TYR A   6       6.760   1.555   2.567  1.00  0.00           C  
ATOM     82  OH  TYR A   6       6.310   2.813   2.283  1.00  0.00           O  
ATOM     83  H   TYR A   6       8.014  -3.491   1.418  1.00  0.00           H  
ATOM     84  HA  TYR A   6      10.206  -2.324   3.093  1.00  0.00           H  
ATOM     85  HB2 TYR A   6       7.367  -3.018   3.872  1.00  0.00           H  
ATOM     86  HB3 TYR A   6       8.566  -2.206   4.870  1.00  0.00           H  
ATOM     87  HD1 TYR A   6       9.656  -0.217   2.763  1.00  0.00           H  
ATOM     88  HD2 TYR A   6       5.623  -1.438   3.719  1.00  0.00           H  
ATOM     89  HE1 TYR A   6       8.775   1.871   1.828  1.00  0.00           H  
ATOM     90  HE2 TYR A   6       4.792   0.697   2.799  1.00  0.00           H  
ATOM     91  HH  TYR A   6       6.976   3.314   1.808  1.00  0.00           H  
ATOM     92  N   GLU A   7      11.036  -4.586   3.630  1.00  0.00           N  
ATOM     93  CA  GLU A   7      11.618  -5.800   4.181  1.00  0.00           C  
ATOM     94  C   GLU A   7      11.440  -5.846   5.701  1.00  0.00           C  
ATOM     95  O   GLU A   7      12.364  -5.691   6.497  1.00  0.00           O  
ATOM     96  CB  GLU A   7      13.065  -5.972   3.733  1.00  0.00           C  
ATOM     97  CG  GLU A   7      13.916  -4.692   3.765  1.00  0.00           C  
ATOM     98  CD  GLU A   7      15.394  -4.987   3.529  1.00  0.00           C  
ATOM     99  OE1 GLU A   7      15.686  -6.092   3.020  1.00  0.00           O  
ATOM    100  OE2 GLU A   7      16.205  -4.094   3.853  1.00  0.00           O  
ATOM    101  H   GLU A   7      11.678  -3.853   3.366  1.00  0.00           H  
ATOM    102  HA  GLU A   7      11.080  -6.655   3.768  1.00  0.00           H  
ATOM    103  HB2 GLU A   7      13.500  -6.728   4.385  1.00  0.00           H  
ATOM    104  HB3 GLU A   7      13.059  -6.361   2.716  1.00  0.00           H  
ATOM    105  HG2 GLU A   7      13.605  -4.000   2.984  1.00  0.00           H  
ATOM    106  HG3 GLU A   7      13.822  -4.209   4.738  1.00  0.00           H  
ATOM    107  N   ASN A   8      10.194  -6.097   6.062  1.00  0.00           N  
ATOM    108  CA  ASN A   8       9.703  -6.321   7.414  1.00  0.00           C  
ATOM    109  C   ASN A   8      10.007  -7.761   7.824  1.00  0.00           C  
ATOM    110  O   ASN A   8      10.395  -8.578   6.987  1.00  0.00           O  
ATOM    111  CB  ASN A   8       8.195  -6.065   7.457  1.00  0.00           C  
ATOM    112  CG  ASN A   8       7.445  -7.136   6.681  1.00  0.00           C  
ATOM    113  OD1 ASN A   8       7.025  -8.158   7.222  1.00  0.00           O  
ATOM    114  ND2 ASN A   8       7.315  -6.934   5.378  1.00  0.00           N  
ATOM    115  H   ASN A   8       9.592  -6.258   5.273  1.00  0.00           H  
ATOM    116  HA  ASN A   8      10.200  -5.631   8.098  1.00  0.00           H  
ATOM    117  HB2 ASN A   8       7.855  -6.070   8.487  1.00  0.00           H  
ATOM    118  HB3 ASN A   8       7.976  -5.085   7.034  1.00  0.00           H  
ATOM    119 HD21 ASN A   8       7.646  -6.072   4.949  1.00  0.00           H  
ATOM    120 HD22 ASN A   8       6.854  -7.651   4.830  1.00  0.00           H  
ATOM    121  N   LYS A   9       9.809  -8.092   9.100  1.00  0.00           N  
ATOM    122  CA  LYS A   9      10.187  -9.386   9.633  1.00  0.00           C  
ATOM    123  C   LYS A   9       9.214 -10.450   9.125  1.00  0.00           C  
ATOM    124  O   LYS A   9       9.639 -11.502   8.646  1.00  0.00           O  
ATOM    125  CB  LYS A   9      10.243  -9.305  11.176  1.00  0.00           C  
ATOM    126  CG  LYS A   9      11.391 -10.085  11.844  1.00  0.00           C  
ATOM    127  CD  LYS A   9      11.044 -11.491  12.362  1.00  0.00           C  
ATOM    128  CE  LYS A   9      10.648 -12.451  11.235  1.00  0.00           C  
ATOM    129  NZ  LYS A   9      10.780 -13.871  11.612  1.00  0.00           N  
ATOM    130  H   LYS A   9       9.355  -7.436   9.745  1.00  0.00           H  
ATOM    131  HA  LYS A   9      11.182  -9.604   9.242  1.00  0.00           H  
ATOM    132  HB2 LYS A   9      10.431  -8.261  11.432  1.00  0.00           H  
ATOM    133  HB3 LYS A   9       9.282  -9.571  11.619  1.00  0.00           H  
ATOM    134  HG2 LYS A   9      12.256 -10.123  11.180  1.00  0.00           H  
ATOM    135  HG3 LYS A   9      11.691  -9.505  12.720  1.00  0.00           H  
ATOM    136  HD2 LYS A   9      11.933 -11.866  12.874  1.00  0.00           H  
ATOM    137  HD3 LYS A   9      10.234 -11.415  13.091  1.00  0.00           H  
ATOM    138  HE2 LYS A   9       9.606 -12.264  10.981  1.00  0.00           H  
ATOM    139  HE3 LYS A   9      11.281 -12.265  10.364  1.00  0.00           H  
ATOM    140  HZ1 LYS A   9      11.741 -14.084  11.840  1.00  0.00           H  
ATOM    141  HZ2 LYS A   9      10.189 -14.082  12.404  1.00  0.00           H  
ATOM    142  HZ3 LYS A   9      10.498 -14.446  10.830  1.00  0.00           H  
ATOM    143  N   LYS A  10       7.907 -10.225   9.290  1.00  0.00           N  
ATOM    144  CA  LYS A  10       6.921 -11.285   9.113  1.00  0.00           C  
ATOM    145  C   LYS A  10       6.898 -11.846   7.690  1.00  0.00           C  
ATOM    146  O   LYS A  10       6.640 -13.036   7.516  1.00  0.00           O  
ATOM    147  CB  LYS A  10       5.552 -10.892   9.692  1.00  0.00           C  
ATOM    148  CG  LYS A  10       4.641 -10.076   8.765  1.00  0.00           C  
ATOM    149  CD  LYS A  10       3.359 -10.848   8.412  1.00  0.00           C  
ATOM    150  CE  LYS A  10       3.670 -12.074   7.545  1.00  0.00           C  
ATOM    151  NZ  LYS A  10       2.487 -12.569   6.814  1.00  0.00           N  
ATOM    152  H   LYS A  10       7.616  -9.315   9.628  1.00  0.00           H  
ATOM    153  HA  LYS A  10       7.232 -12.128   9.725  1.00  0.00           H  
ATOM    154  HB2 LYS A  10       5.038 -11.807   9.984  1.00  0.00           H  
ATOM    155  HB3 LYS A  10       5.719 -10.324  10.608  1.00  0.00           H  
ATOM    156  HG2 LYS A  10       4.365  -9.159   9.281  1.00  0.00           H  
ATOM    157  HG3 LYS A  10       5.159  -9.767   7.860  1.00  0.00           H  
ATOM    158  HD2 LYS A  10       2.852 -11.156   9.326  1.00  0.00           H  
ATOM    159  HD3 LYS A  10       2.698 -10.168   7.875  1.00  0.00           H  
ATOM    160  HE2 LYS A  10       4.422 -11.797   6.812  1.00  0.00           H  
ATOM    161  HE3 LYS A  10       4.074 -12.872   8.170  1.00  0.00           H  
ATOM    162  HZ1 LYS A  10       2.060 -11.813   6.301  1.00  0.00           H  
ATOM    163  HZ2 LYS A  10       2.782 -13.257   6.114  1.00  0.00           H  
ATOM    164  HZ3 LYS A  10       1.812 -12.997   7.426  1.00  0.00           H  
ATOM    165  N   GLY A  11       7.148 -11.007   6.681  1.00  0.00           N  
ATOM    166  CA  GLY A  11       7.225 -11.439   5.295  1.00  0.00           C  
ATOM    167  C   GLY A  11       7.246 -10.213   4.396  1.00  0.00           C  
ATOM    168  O   GLY A  11       6.352  -9.374   4.518  1.00  0.00           O  
ATOM    169  H   GLY A  11       7.305 -10.022   6.884  1.00  0.00           H  
ATOM    170  HA2 GLY A  11       8.124 -12.040   5.154  1.00  0.00           H  
ATOM    171  HA3 GLY A  11       6.347 -12.033   5.043  1.00  0.00           H  
ATOM    172  N   ASN A  12       8.266 -10.095   3.537  1.00  0.00           N  
ATOM    173  CA  ASN A  12       8.527  -8.918   2.708  1.00  0.00           C  
ATOM    174  C   ASN A  12       7.239  -8.365   2.101  1.00  0.00           C  
ATOM    175  O   ASN A  12       6.522  -9.068   1.388  1.00  0.00           O  
ATOM    176  CB  ASN A  12       9.539  -9.223   1.594  1.00  0.00           C  
ATOM    177  CG  ASN A  12      10.907  -9.720   2.064  1.00  0.00           C  
ATOM    178  OD1 ASN A  12      11.615 -10.371   1.304  1.00  0.00           O  
ATOM    179  ND2 ASN A  12      11.302  -9.458   3.308  1.00  0.00           N  
ATOM    180  H   ASN A  12       8.949 -10.839   3.512  1.00  0.00           H  
ATOM    181  HA  ASN A  12       8.957  -8.149   3.352  1.00  0.00           H  
ATOM    182  HB2 ASN A  12       9.109  -9.966   0.923  1.00  0.00           H  
ATOM    183  HB3 ASN A  12       9.704  -8.310   1.020  1.00  0.00           H  
ATOM    184 HD21 ASN A  12      10.728  -8.950   3.962  1.00  0.00           H  
ATOM    185 HD22 ASN A  12      12.224  -9.768   3.582  1.00  0.00           H  
ATOM    186  N   VAL A  13       6.945  -7.107   2.428  1.00  0.00           N  
ATOM    187  CA  VAL A  13       5.750  -6.399   2.005  1.00  0.00           C  
ATOM    188  C   VAL A  13       6.096  -5.779   0.670  1.00  0.00           C  
ATOM    189  O   VAL A  13       6.743  -4.733   0.639  1.00  0.00           O  
ATOM    190  CB  VAL A  13       5.402  -5.358   3.081  1.00  0.00           C  
ATOM    191  CG1 VAL A  13       4.655  -4.115   2.598  1.00  0.00           C  
ATOM    192  CG2 VAL A  13       4.549  -6.040   4.148  1.00  0.00           C  
ATOM    193  H   VAL A  13       7.642  -6.564   2.929  1.00  0.00           H  
ATOM    194  HA  VAL A  13       4.907  -7.080   1.878  1.00  0.00           H  
ATOM    195  HB  VAL A  13       6.320  -5.005   3.548  1.00  0.00           H  
ATOM    196 HG11 VAL A  13       5.248  -3.487   1.941  1.00  0.00           H  
ATOM    197 HG12 VAL A  13       3.735  -4.407   2.090  1.00  0.00           H  
ATOM    198 HG13 VAL A  13       4.454  -3.517   3.481  1.00  0.00           H  
ATOM    199 HG21 VAL A  13       4.967  -7.016   4.358  1.00  0.00           H  
ATOM    200 HG22 VAL A  13       4.560  -5.448   5.060  1.00  0.00           H  
ATOM    201 HG23 VAL A  13       3.524  -6.168   3.799  1.00  0.00           H  
ATOM    202  N   THR A  14       5.739  -6.447  -0.425  1.00  0.00           N  
ATOM    203  CA  THR A  14       5.952  -5.889  -1.748  1.00  0.00           C  
ATOM    204  C   THR A  14       4.733  -5.035  -2.065  1.00  0.00           C  
ATOM    205  O   THR A  14       3.608  -5.519  -1.946  1.00  0.00           O  
ATOM    206  CB  THR A  14       6.167  -7.013  -2.766  1.00  0.00           C  
ATOM    207  OG1 THR A  14       7.198  -7.862  -2.297  1.00  0.00           O  
ATOM    208  CG2 THR A  14       6.584  -6.464  -4.133  1.00  0.00           C  
ATOM    209  H   THR A  14       5.148  -7.267  -0.331  1.00  0.00           H  
ATOM    210  HA  THR A  14       6.849  -5.271  -1.752  1.00  0.00           H  
ATOM    211  HB  THR A  14       5.241  -7.577  -2.877  1.00  0.00           H  
ATOM    212  HG1 THR A  14       6.998  -8.123  -1.394  1.00  0.00           H  
ATOM    213 HG21 THR A  14       6.774  -7.296  -4.813  1.00  0.00           H  
ATOM    214 HG22 THR A  14       5.792  -5.842  -4.551  1.00  0.00           H  
ATOM    215 HG23 THR A  14       7.495  -5.871  -4.038  1.00  0.00           H  
ATOM    216  N   PHE A  15       4.940  -3.764  -2.416  1.00  0.00           N  
ATOM    217  CA  PHE A  15       3.859  -2.889  -2.828  1.00  0.00           C  
ATOM    218  C   PHE A  15       4.247  -2.222  -4.141  1.00  0.00           C  
ATOM    219  O   PHE A  15       5.315  -1.619  -4.276  1.00  0.00           O  
ATOM    220  CB  PHE A  15       3.492  -1.898  -1.718  1.00  0.00           C  
ATOM    221  CG  PHE A  15       4.571  -0.934  -1.311  1.00  0.00           C  
ATOM    222  CD1 PHE A  15       5.614  -1.375  -0.482  1.00  0.00           C  
ATOM    223  CD2 PHE A  15       4.510   0.405  -1.736  1.00  0.00           C  
ATOM    224  CE1 PHE A  15       6.617  -0.479  -0.095  1.00  0.00           C  
ATOM    225  CE2 PHE A  15       5.490   1.313  -1.307  1.00  0.00           C  
ATOM    226  CZ  PHE A  15       6.536   0.866  -0.484  1.00  0.00           C  
ATOM    227  H   PHE A  15       5.888  -3.397  -2.492  1.00  0.00           H  
ATOM    228  HA  PHE A  15       2.958  -3.478  -3.015  1.00  0.00           H  
ATOM    229  HB2 PHE A  15       2.616  -1.325  -2.019  1.00  0.00           H  
ATOM    230  HB3 PHE A  15       3.240  -2.460  -0.826  1.00  0.00           H  
ATOM    231  HD1 PHE A  15       5.675  -2.407  -0.174  1.00  0.00           H  
ATOM    232  HD2 PHE A  15       3.754   0.725  -2.439  1.00  0.00           H  
ATOM    233  HE1 PHE A  15       7.458  -0.833   0.481  1.00  0.00           H  
ATOM    234  HE2 PHE A  15       5.512   2.311  -1.719  1.00  0.00           H  
ATOM    235  HZ  PHE A  15       7.337   1.529  -0.227  1.00  0.00           H  
ATOM    236  N   ASP A  16       3.381  -2.388  -5.134  1.00  0.00           N  
ATOM    237  CA  ASP A  16       3.512  -1.773  -6.435  1.00  0.00           C  
ATOM    238  C   ASP A  16       3.170  -0.291  -6.265  1.00  0.00           C  
ATOM    239  O   ASP A  16       2.367   0.069  -5.407  1.00  0.00           O  
ATOM    240  CB  ASP A  16       2.613  -2.501  -7.450  1.00  0.00           C  
ATOM    241  CG  ASP A  16       2.382  -3.975  -7.135  1.00  0.00           C  
ATOM    242  OD1 ASP A  16       1.721  -4.215  -6.098  1.00  0.00           O  
ATOM    243  OD2 ASP A  16       2.879  -4.813  -7.915  1.00  0.00           O  
ATOM    244  H   ASP A  16       2.574  -3.003  -5.020  1.00  0.00           H  
ATOM    245  HA  ASP A  16       4.544  -1.879  -6.762  1.00  0.00           H  
ATOM    246  HB2 ASP A  16       1.629  -2.046  -7.474  1.00  0.00           H  
ATOM    247  HB3 ASP A  16       3.077  -2.438  -8.433  1.00  0.00           H  
ATOM    248  N   HIS A  17       3.817   0.581  -7.040  1.00  0.00           N  
ATOM    249  CA  HIS A  17       3.884   2.006  -6.729  1.00  0.00           C  
ATOM    250  C   HIS A  17       3.553   2.803  -7.987  1.00  0.00           C  
ATOM    251  O   HIS A  17       2.439   3.299  -8.123  1.00  0.00           O  
ATOM    252  CB  HIS A  17       5.279   2.273  -6.155  1.00  0.00           C  
ATOM    253  CG  HIS A  17       5.635   3.691  -5.793  1.00  0.00           C  
ATOM    254  ND1 HIS A  17       6.755   4.037  -5.078  1.00  0.00           N  
ATOM    255  CD2 HIS A  17       4.839   4.805  -5.871  1.00  0.00           C  
ATOM    256  CE1 HIS A  17       6.643   5.334  -4.767  1.00  0.00           C  
ATOM    257  NE2 HIS A  17       5.478   5.846  -5.190  1.00  0.00           N  
ATOM    258  H   HIS A  17       4.437   0.215  -7.748  1.00  0.00           H  
ATOM    259  HA  HIS A  17       3.152   2.283  -5.969  1.00  0.00           H  
ATOM    260  HB2 HIS A  17       5.367   1.684  -5.241  1.00  0.00           H  
ATOM    261  HB3 HIS A  17       6.022   1.899  -6.851  1.00  0.00           H  
ATOM    262  HD1 HIS A  17       7.458   3.410  -4.693  1.00  0.00           H  
ATOM    263  HD2 HIS A  17       3.839   4.847  -6.265  1.00  0.00           H  
ATOM    264  HE1 HIS A  17       7.349   5.829  -4.133  1.00  0.00           H  
ATOM    265  N   LYS A  18       4.492   2.876  -8.930  1.00  0.00           N  
ATOM    266  CA  LYS A  18       4.243   3.302 -10.302  1.00  0.00           C  
ATOM    267  C   LYS A  18       2.986   2.603 -10.818  1.00  0.00           C  
ATOM    268  O   LYS A  18       2.074   3.239 -11.329  1.00  0.00           O  
ATOM    269  CB  LYS A  18       5.497   2.981 -11.120  1.00  0.00           C  
ATOM    270  CG  LYS A  18       5.335   2.794 -12.634  1.00  0.00           C  
ATOM    271  CD  LYS A  18       4.754   1.423 -13.010  1.00  0.00           C  
ATOM    272  CE  LYS A  18       5.176   0.896 -14.385  1.00  0.00           C  
ATOM    273  NZ  LYS A  18       6.546   0.347 -14.365  1.00  0.00           N  
ATOM    274  H   LYS A  18       5.387   2.461  -8.728  1.00  0.00           H  
ATOM    275  HA  LYS A  18       4.083   4.379 -10.338  1.00  0.00           H  
ATOM    276  HB2 LYS A  18       6.220   3.777 -10.938  1.00  0.00           H  
ATOM    277  HB3 LYS A  18       5.927   2.069 -10.725  1.00  0.00           H  
ATOM    278  HG2 LYS A  18       4.748   3.600 -13.080  1.00  0.00           H  
ATOM    279  HG3 LYS A  18       6.345   2.837 -13.017  1.00  0.00           H  
ATOM    280  HD2 LYS A  18       5.032   0.695 -12.246  1.00  0.00           H  
ATOM    281  HD3 LYS A  18       3.670   1.504 -13.052  1.00  0.00           H  
ATOM    282  HE2 LYS A  18       4.488   0.090 -14.655  1.00  0.00           H  
ATOM    283  HE3 LYS A  18       5.077   1.684 -15.136  1.00  0.00           H  
ATOM    284  HZ1 LYS A  18       6.651  -0.296 -13.579  1.00  0.00           H  
ATOM    285  HZ2 LYS A  18       6.748  -0.148 -15.220  1.00  0.00           H  
ATOM    286  HZ3 LYS A  18       7.222   1.078 -14.222  1.00  0.00           H  
ATOM    287  N   ALA A  19       2.923   1.286 -10.643  1.00  0.00           N  
ATOM    288  CA  ALA A  19       1.728   0.503 -10.933  1.00  0.00           C  
ATOM    289  C   ALA A  19       0.459   1.160 -10.372  1.00  0.00           C  
ATOM    290  O   ALA A  19      -0.455   1.497 -11.120  1.00  0.00           O  
ATOM    291  CB  ALA A  19       1.897  -0.865 -10.300  1.00  0.00           C  
ATOM    292  H   ALA A  19       3.782   0.821 -10.373  1.00  0.00           H  
ATOM    293  HA  ALA A  19       1.626   0.381 -12.012  1.00  0.00           H  
ATOM    294  HB1 ALA A  19       2.023  -0.688  -9.236  1.00  0.00           H  
ATOM    295  HB2 ALA A  19       1.008  -1.471 -10.474  1.00  0.00           H  
ATOM    296  HB3 ALA A  19       2.776  -1.365 -10.706  1.00  0.00           H  
ATOM    297  N   HIS A  20       0.398   1.350  -9.049  1.00  0.00           N  
ATOM    298  CA  HIS A  20      -0.749   1.995  -8.426  1.00  0.00           C  
ATOM    299  C   HIS A  20      -0.946   3.393  -9.025  1.00  0.00           C  
ATOM    300  O   HIS A  20      -2.072   3.849  -9.184  1.00  0.00           O  
ATOM    301  CB  HIS A  20      -0.597   2.051  -6.896  1.00  0.00           C  
ATOM    302  CG  HIS A  20      -0.853   0.745  -6.171  1.00  0.00           C  
ATOM    303  ND1 HIS A  20      -0.337  -0.487  -6.485  1.00  0.00           N  
ATOM    304  CD2 HIS A  20      -1.670   0.567  -5.086  1.00  0.00           C  
ATOM    305  CE1 HIS A  20      -0.835  -1.381  -5.606  1.00  0.00           C  
ATOM    306  NE2 HIS A  20      -1.670  -0.790  -4.733  1.00  0.00           N  
ATOM    307  H   HIS A  20       1.218   1.178  -8.487  1.00  0.00           H  
ATOM    308  HA  HIS A  20      -1.640   1.407  -8.648  1.00  0.00           H  
ATOM    309  HB2 HIS A  20       0.395   2.421  -6.631  1.00  0.00           H  
ATOM    310  HB3 HIS A  20      -1.334   2.765  -6.529  1.00  0.00           H  
ATOM    311  HD1 HIS A  20       0.296  -0.676  -7.244  1.00  0.00           H  
ATOM    312  HD2 HIS A  20      -2.239   1.349  -4.615  1.00  0.00           H  
ATOM    313  HE1 HIS A  20      -0.623  -2.439  -5.627  1.00  0.00           H  
ATOM    314  N   ALA A  21       0.139   4.079  -9.381  1.00  0.00           N  
ATOM    315  CA  ALA A  21       0.059   5.406  -9.976  1.00  0.00           C  
ATOM    316  C   ALA A  21      -0.712   5.362 -11.293  1.00  0.00           C  
ATOM    317  O   ALA A  21      -1.705   6.048 -11.461  1.00  0.00           O  
ATOM    318  CB  ALA A  21       1.455   6.000 -10.181  1.00  0.00           C  
ATOM    319  H   ALA A  21       1.044   3.626  -9.272  1.00  0.00           H  
ATOM    320  HA  ALA A  21      -0.480   6.057  -9.285  1.00  0.00           H  
ATOM    321  HB1 ALA A  21       2.042   5.918  -9.268  1.00  0.00           H  
ATOM    322  HB2 ALA A  21       1.991   5.518 -10.989  1.00  0.00           H  
ATOM    323  HB3 ALA A  21       1.340   7.038 -10.475  1.00  0.00           H  
ATOM    324  N   GLU A  22      -0.274   4.547 -12.239  1.00  0.00           N  
ATOM    325  CA  GLU A  22      -0.861   4.492 -13.572  1.00  0.00           C  
ATOM    326  C   GLU A  22      -2.284   3.936 -13.500  1.00  0.00           C  
ATOM    327  O   GLU A  22      -3.179   4.424 -14.187  1.00  0.00           O  
ATOM    328  CB  GLU A  22       0.062   3.759 -14.562  1.00  0.00           C  
ATOM    329  CG  GLU A  22       0.368   2.298 -14.207  1.00  0.00           C  
ATOM    330  CD  GLU A  22       1.439   1.700 -15.111  1.00  0.00           C  
ATOM    331  OE1 GLU A  22       2.552   2.271 -15.137  1.00  0.00           O  
ATOM    332  OE2 GLU A  22       1.140   0.662 -15.738  1.00  0.00           O  
ATOM    333  H   GLU A  22       0.459   3.922 -11.961  1.00  0.00           H  
ATOM    334  HA  GLU A  22      -0.943   5.518 -13.936  1.00  0.00           H  
ATOM    335  HB2 GLU A  22      -0.391   3.784 -15.554  1.00  0.00           H  
ATOM    336  HB3 GLU A  22       1.008   4.302 -14.609  1.00  0.00           H  
ATOM    337  HG2 GLU A  22       0.743   2.238 -13.193  1.00  0.00           H  
ATOM    338  HG3 GLU A  22      -0.539   1.701 -14.290  1.00  0.00           H  
ATOM    339  N   LYS A  23      -2.501   2.930 -12.648  1.00  0.00           N  
ATOM    340  CA  LYS A  23      -3.806   2.351 -12.400  1.00  0.00           C  
ATOM    341  C   LYS A  23      -4.779   3.383 -11.819  1.00  0.00           C  
ATOM    342  O   LYS A  23      -5.861   3.576 -12.369  1.00  0.00           O  
ATOM    343  CB  LYS A  23      -3.622   1.140 -11.477  1.00  0.00           C  
ATOM    344  CG  LYS A  23      -2.742   0.072 -12.151  1.00  0.00           C  
ATOM    345  CD  LYS A  23      -3.567  -0.841 -13.055  1.00  0.00           C  
ATOM    346  CE  LYS A  23      -3.970  -2.057 -12.217  1.00  0.00           C  
ATOM    347  NZ  LYS A  23      -5.008  -2.914 -12.823  1.00  0.00           N  
ATOM    348  H   LYS A  23      -1.710   2.499 -12.180  1.00  0.00           H  
ATOM    349  HA  LYS A  23      -4.216   2.015 -13.353  1.00  0.00           H  
ATOM    350  HB2 LYS A  23      -3.131   1.473 -10.563  1.00  0.00           H  
ATOM    351  HB3 LYS A  23      -4.592   0.721 -11.209  1.00  0.00           H  
ATOM    352  HG2 LYS A  23      -1.967   0.524 -12.769  1.00  0.00           H  
ATOM    353  HG3 LYS A  23      -2.233  -0.510 -11.381  1.00  0.00           H  
ATOM    354  HD2 LYS A  23      -4.421  -0.277 -13.430  1.00  0.00           H  
ATOM    355  HD3 LYS A  23      -2.937  -1.143 -13.893  1.00  0.00           H  
ATOM    356  HE2 LYS A  23      -3.088  -2.670 -12.023  1.00  0.00           H  
ATOM    357  HE3 LYS A  23      -4.357  -1.704 -11.260  1.00  0.00           H  
ATOM    358  HZ1 LYS A  23      -5.026  -2.941 -13.828  1.00  0.00           H  
ATOM    359  HZ2 LYS A  23      -4.868  -3.852 -12.430  1.00  0.00           H  
ATOM    360  HZ3 LYS A  23      -5.904  -2.688 -12.382  1.00  0.00           H  
ATOM    361  N   LEU A  24      -4.430   4.016 -10.693  1.00  0.00           N  
ATOM    362  CA  LEU A  24      -5.311   4.953 -10.013  1.00  0.00           C  
ATOM    363  C   LEU A  24      -5.178   6.367 -10.591  1.00  0.00           C  
ATOM    364  O   LEU A  24      -6.173   6.949 -11.017  1.00  0.00           O  
ATOM    365  CB  LEU A  24      -5.000   4.997  -8.513  1.00  0.00           C  
ATOM    366  CG  LEU A  24      -5.351   3.771  -7.652  1.00  0.00           C  
ATOM    367  CD1 LEU A  24      -6.857   3.703  -7.370  1.00  0.00           C  
ATOM    368  CD2 LEU A  24      -4.854   2.411  -8.143  1.00  0.00           C  
ATOM    369  H   LEU A  24      -3.545   3.807 -10.245  1.00  0.00           H  
ATOM    370  HA  LEU A  24      -6.348   4.637 -10.130  1.00  0.00           H  
ATOM    371  HB2 LEU A  24      -3.950   5.245  -8.366  1.00  0.00           H  
ATOM    372  HB3 LEU A  24      -5.591   5.824  -8.123  1.00  0.00           H  
ATOM    373  HG  LEU A  24      -4.832   3.941  -6.716  1.00  0.00           H  
ATOM    374 HD11 LEU A  24      -7.405   3.518  -8.293  1.00  0.00           H  
ATOM    375 HD12 LEU A  24      -7.062   2.897  -6.665  1.00  0.00           H  
ATOM    376 HD13 LEU A  24      -7.195   4.641  -6.929  1.00  0.00           H  
ATOM    377 HD21 LEU A  24      -5.084   1.659  -7.390  1.00  0.00           H  
ATOM    378 HD22 LEU A  24      -5.336   2.134  -9.080  1.00  0.00           H  
ATOM    379 HD23 LEU A  24      -3.775   2.436  -8.261  1.00  0.00           H  
ATOM    380  N   GLY A  25      -3.972   6.946 -10.555  1.00  0.00           N  
ATOM    381  CA  GLY A  25      -3.720   8.321 -10.949  1.00  0.00           C  
ATOM    382  C   GLY A  25      -2.418   8.783 -10.297  1.00  0.00           C  
ATOM    383  O   GLY A  25      -1.358   8.729 -10.916  1.00  0.00           O  
ATOM    384  H   GLY A  25      -3.126   6.397 -10.377  1.00  0.00           H  
ATOM    385  HA2 GLY A  25      -3.616   8.365 -12.034  1.00  0.00           H  
ATOM    386  HA3 GLY A  25      -4.540   8.971 -10.641  1.00  0.00           H  
ATOM    387  N   CYS A  26      -2.501   9.219  -9.036  1.00  0.00           N  
ATOM    388  CA  CYS A  26      -1.373   9.643  -8.192  1.00  0.00           C  
ATOM    389  C   CYS A  26      -1.931  10.132  -6.857  1.00  0.00           C  
ATOM    390  O   CYS A  26      -1.545   9.673  -5.777  1.00  0.00           O  
ATOM    391  CB  CYS A  26      -0.556  10.758  -8.832  1.00  0.00           C  
ATOM    392  SG  CYS A  26       1.134  10.788  -8.172  1.00  0.00           S  
ATOM    393  H   CYS A  26      -3.446   9.231  -8.632  1.00  0.00           H  
ATOM    394  HA  CYS A  26      -0.757   8.768  -8.004  1.00  0.00           H  
ATOM    395  HB2 CYS A  26      -0.482  10.673  -9.911  1.00  0.00           H  
ATOM    396  HB3 CYS A  26      -1.015  11.726  -8.630  1.00  0.00           H  
ATOM    397  N   ASP A  27      -2.911  11.024  -7.011  1.00  0.00           N  
ATOM    398  CA  ASP A  27      -3.894  11.511  -6.057  1.00  0.00           C  
ATOM    399  C   ASP A  27      -4.200  10.470  -4.987  1.00  0.00           C  
ATOM    400  O   ASP A  27      -4.205  10.765  -3.795  1.00  0.00           O  
ATOM    401  CB  ASP A  27      -5.174  11.855  -6.843  1.00  0.00           C  
ATOM    402  CG  ASP A  27      -5.762  10.696  -7.661  1.00  0.00           C  
ATOM    403  OD1 ASP A  27      -4.971   9.800  -8.058  1.00  0.00           O  
ATOM    404  OD2 ASP A  27      -6.989  10.722  -7.871  1.00  0.00           O  
ATOM    405  H   ASP A  27      -3.243  11.056  -7.966  1.00  0.00           H  
ATOM    406  HA  ASP A  27      -3.515  12.414  -5.581  1.00  0.00           H  
ATOM    407  HB2 ASP A  27      -5.926  12.188  -6.125  1.00  0.00           H  
ATOM    408  HB3 ASP A  27      -4.965  12.679  -7.524  1.00  0.00           H  
ATOM    409  N   ALA A  28      -4.432   9.247  -5.460  1.00  0.00           N  
ATOM    410  CA  ALA A  28      -4.715   8.040  -4.714  1.00  0.00           C  
ATOM    411  C   ALA A  28      -3.936   7.952  -3.404  1.00  0.00           C  
ATOM    412  O   ALA A  28      -4.481   7.524  -2.389  1.00  0.00           O  
ATOM    413  CB  ALA A  28      -4.368   6.861  -5.617  1.00  0.00           C  
ATOM    414  H   ALA A  28      -4.448   9.190  -6.476  1.00  0.00           H  
ATOM    415  HA  ALA A  28      -5.784   8.036  -4.512  1.00  0.00           H  
ATOM    416  HB1 ALA A  28      -4.791   5.947  -5.214  1.00  0.00           H  
ATOM    417  HB2 ALA A  28      -4.786   7.051  -6.600  1.00  0.00           H  
ATOM    418  HB3 ALA A  28      -3.287   6.750  -5.708  1.00  0.00           H  
ATOM    419  N   CYS A  29      -2.656   8.329  -3.456  1.00  0.00           N  
ATOM    420  CA  CYS A  29      -1.769   8.355  -2.300  1.00  0.00           C  
ATOM    421  C   CYS A  29      -1.160   9.748  -2.116  1.00  0.00           C  
ATOM    422  O   CYS A  29      -1.066  10.239  -0.993  1.00  0.00           O  
ATOM    423  CB  CYS A  29      -0.694   7.315  -2.465  1.00  0.00           C  
ATOM    424  SG  CYS A  29      -1.397   5.666  -2.814  1.00  0.00           S  
ATOM    425  H   CYS A  29      -2.315   8.670  -4.350  1.00  0.00           H  
ATOM    426  HA  CYS A  29      -2.326   8.121  -1.391  1.00  0.00           H  
ATOM    427  HB2 CYS A  29      -0.052   7.627  -3.289  1.00  0.00           H  
ATOM    428  HB3 CYS A  29      -0.098   7.265  -1.553  1.00  0.00           H  
ATOM    429  N   HIS A  30      -0.714  10.384  -3.205  1.00  0.00           N  
ATOM    430  CA  HIS A  30      -0.075  11.687  -3.164  1.00  0.00           C  
ATOM    431  C   HIS A  30      -1.076  12.738  -3.617  1.00  0.00           C  
ATOM    432  O   HIS A  30      -1.100  13.115  -4.786  1.00  0.00           O  
ATOM    433  CB  HIS A  30       1.159  11.699  -4.063  1.00  0.00           C  
ATOM    434  CG  HIS A  30       2.198  10.701  -3.653  1.00  0.00           C  
ATOM    435  ND1 HIS A  30       3.061  10.791  -2.591  1.00  0.00           N  
ATOM    436  CD2 HIS A  30       2.568   9.622  -4.385  1.00  0.00           C  
ATOM    437  CE1 HIS A  30       3.952   9.775  -2.708  1.00  0.00           C  
ATOM    438  NE2 HIS A  30       3.692   9.045  -3.802  1.00  0.00           N  
ATOM    439  H   HIS A  30      -0.890   9.991  -4.124  1.00  0.00           H  
ATOM    440  HA  HIS A  30       0.259  11.931  -2.155  1.00  0.00           H  
ATOM    441  HB2 HIS A  30       0.845  11.497  -5.089  1.00  0.00           H  
ATOM    442  HB3 HIS A  30       1.592  12.700  -4.052  1.00  0.00           H  
ATOM    443  HD1 HIS A  30       3.035  11.534  -1.912  1.00  0.00           H  
ATOM    444  HD2 HIS A  30       2.094   9.306  -5.287  1.00  0.00           H  
ATOM    445  HE1 HIS A  30       4.792   9.563  -2.065  1.00  0.00           H  
ATOM    446  N   GLU A  31      -1.875  13.223  -2.670  1.00  0.00           N  
ATOM    447  CA  GLU A  31      -2.828  14.301  -2.918  1.00  0.00           C  
ATOM    448  C   GLU A  31      -2.071  15.527  -3.415  1.00  0.00           C  
ATOM    449  O   GLU A  31      -2.407  16.142  -4.425  1.00  0.00           O  
ATOM    450  CB  GLU A  31      -3.585  14.661  -1.632  1.00  0.00           C  
ATOM    451  CG  GLU A  31      -4.010  13.416  -0.855  1.00  0.00           C  
ATOM    452  CD  GLU A  31      -5.115  13.736   0.145  1.00  0.00           C  
ATOM    453  OE1 GLU A  31      -5.058  14.853   0.706  1.00  0.00           O  
ATOM    454  OE2 GLU A  31      -5.992  12.868   0.332  1.00  0.00           O  
ATOM    455  H   GLU A  31      -1.788  12.820  -1.747  1.00  0.00           H  
ATOM    456  HA  GLU A  31      -3.544  13.975  -3.675  1.00  0.00           H  
ATOM    457  HB2 GLU A  31      -2.992  15.285  -0.963  1.00  0.00           H  
ATOM    458  HB3 GLU A  31      -4.476  15.225  -1.915  1.00  0.00           H  
ATOM    459  HG2 GLU A  31      -4.348  12.688  -1.586  1.00  0.00           H  
ATOM    460  HG3 GLU A  31      -3.173  12.999  -0.299  1.00  0.00           H  
ATOM    461  N   GLY A  32      -1.042  15.862  -2.642  1.00  0.00           N  
ATOM    462  CA  GLY A  32      -0.097  16.922  -2.919  1.00  0.00           C  
ATOM    463  C   GLY A  32       1.267  16.336  -3.277  1.00  0.00           C  
ATOM    464  O   GLY A  32       1.377  15.249  -3.839  1.00  0.00           O  
ATOM    465  H   GLY A  32      -0.886  15.261  -1.847  1.00  0.00           H  
ATOM    466  HA2 GLY A  32      -0.437  17.551  -3.743  1.00  0.00           H  
ATOM    467  HA3 GLY A  32      -0.013  17.539  -2.024  1.00  0.00           H  
ATOM    468  N   THR A  33       2.317  17.085  -2.951  1.00  0.00           N  
ATOM    469  CA  THR A  33       3.673  16.793  -3.392  1.00  0.00           C  
ATOM    470  C   THR A  33       4.188  15.469  -2.795  1.00  0.00           C  
ATOM    471  O   THR A  33       4.074  15.258  -1.587  1.00  0.00           O  
ATOM    472  CB  THR A  33       4.590  17.994  -3.093  1.00  0.00           C  
ATOM    473  OG1 THR A  33       5.889  17.767  -3.598  1.00  0.00           O  
ATOM    474  CG2 THR A  33       4.701  18.337  -1.602  1.00  0.00           C  
ATOM    475  H   THR A  33       2.141  17.913  -2.407  1.00  0.00           H  
ATOM    476  HA  THR A  33       3.610  16.720  -4.477  1.00  0.00           H  
ATOM    477  HB  THR A  33       4.185  18.868  -3.605  1.00  0.00           H  
ATOM    478  HG1 THR A  33       5.860  17.729  -4.557  1.00  0.00           H  
ATOM    479 HG21 THR A  33       5.165  17.517  -1.055  1.00  0.00           H  
ATOM    480 HG22 THR A  33       5.325  19.225  -1.488  1.00  0.00           H  
ATOM    481 HG23 THR A  33       3.721  18.545  -1.175  1.00  0.00           H  
ATOM    482  N   PRO A  34       4.741  14.557  -3.612  1.00  0.00           N  
ATOM    483  CA  PRO A  34       5.347  13.327  -3.132  1.00  0.00           C  
ATOM    484  C   PRO A  34       6.747  13.590  -2.572  1.00  0.00           C  
ATOM    485  O   PRO A  34       7.589  14.167  -3.258  1.00  0.00           O  
ATOM    486  CB  PRO A  34       5.416  12.411  -4.345  1.00  0.00           C  
ATOM    487  CG  PRO A  34       5.533  13.366  -5.520  1.00  0.00           C  
ATOM    488  CD  PRO A  34       4.765  14.607  -5.066  1.00  0.00           C  
ATOM    489  HA  PRO A  34       4.730  12.837  -2.389  1.00  0.00           H  
ATOM    490  HB2 PRO A  34       6.255  11.727  -4.262  1.00  0.00           H  
ATOM    491  HB3 PRO A  34       4.488  11.858  -4.466  1.00  0.00           H  
ATOM    492  HG2 PRO A  34       6.581  13.614  -5.677  1.00  0.00           H  
ATOM    493  HG3 PRO A  34       5.091  12.919  -6.405  1.00  0.00           H  
ATOM    494  HD2 PRO A  34       5.268  15.500  -5.436  1.00  0.00           H  
ATOM    495  HD3 PRO A  34       3.742  14.558  -5.445  1.00  0.00           H  
ATOM    496  N   ALA A  35       7.016  13.126  -1.348  1.00  0.00           N  
ATOM    497  CA  ALA A  35       8.325  13.238  -0.712  1.00  0.00           C  
ATOM    498  C   ALA A  35       8.483  12.088   0.286  1.00  0.00           C  
ATOM    499  O   ALA A  35       8.730  12.306   1.469  1.00  0.00           O  
ATOM    500  CB  ALA A  35       8.442  14.614  -0.047  1.00  0.00           C  
ATOM    501  H   ALA A  35       6.284  12.682  -0.813  1.00  0.00           H  
ATOM    502  HA  ALA A  35       9.114  13.146  -1.460  1.00  0.00           H  
ATOM    503  HB1 ALA A  35       7.665  14.729   0.710  1.00  0.00           H  
ATOM    504  HB2 ALA A  35       9.422  14.715   0.423  1.00  0.00           H  
ATOM    505  HB3 ALA A  35       8.328  15.395  -0.800  1.00  0.00           H  
ATOM    506  N   LYS A  36       8.299  10.860  -0.213  1.00  0.00           N  
ATOM    507  CA  LYS A  36       8.043   9.661   0.570  1.00  0.00           C  
ATOM    508  C   LYS A  36       6.748   9.763   1.380  1.00  0.00           C  
ATOM    509  O   LYS A  36       6.181  10.841   1.546  1.00  0.00           O  
ATOM    510  CB  LYS A  36       9.261   9.238   1.405  1.00  0.00           C  
ATOM    511  CG  LYS A  36      10.495   9.023   0.512  1.00  0.00           C  
ATOM    512  CD  LYS A  36      11.589   8.236   1.239  1.00  0.00           C  
ATOM    513  CE  LYS A  36      11.283   6.730   1.195  1.00  0.00           C  
ATOM    514  NZ  LYS A  36      11.816   6.081  -0.021  1.00  0.00           N  
ATOM    515  H   LYS A  36       8.188  10.769  -1.208  1.00  0.00           H  
ATOM    516  HA  LYS A  36       7.860   8.871  -0.147  1.00  0.00           H  
ATOM    517  HB2 LYS A  36       9.485   9.988   2.163  1.00  0.00           H  
ATOM    518  HB3 LYS A  36       9.010   8.312   1.919  1.00  0.00           H  
ATOM    519  HG2 LYS A  36      10.224   8.468  -0.381  1.00  0.00           H  
ATOM    520  HG3 LYS A  36      10.891   9.995   0.210  1.00  0.00           H  
ATOM    521  HD2 LYS A  36      12.552   8.435   0.759  1.00  0.00           H  
ATOM    522  HD3 LYS A  36      11.646   8.583   2.272  1.00  0.00           H  
ATOM    523  HE2 LYS A  36      11.721   6.266   2.070  1.00  0.00           H  
ATOM    524  HE3 LYS A  36      10.211   6.557   1.239  1.00  0.00           H  
ATOM    525  HZ1 LYS A  36      11.811   6.725  -0.808  1.00  0.00           H  
ATOM    526  HZ2 LYS A  36      12.770   5.783   0.078  1.00  0.00           H  
ATOM    527  HZ3 LYS A  36      11.234   5.302  -0.332  1.00  0.00           H  
ATOM    528  N   ILE A  37       6.252   8.607   1.832  1.00  0.00           N  
ATOM    529  CA  ILE A  37       5.136   8.526   2.778  1.00  0.00           C  
ATOM    530  C   ILE A  37       5.582   7.742   4.008  1.00  0.00           C  
ATOM    531  O   ILE A  37       5.396   8.185   5.136  1.00  0.00           O  
ATOM    532  CB  ILE A  37       3.879   7.907   2.136  1.00  0.00           C  
ATOM    533  CG1 ILE A  37       3.650   8.466   0.725  1.00  0.00           C  
ATOM    534  CG2 ILE A  37       2.664   8.171   3.035  1.00  0.00           C  
ATOM    535  CD1 ILE A  37       2.332   8.016   0.085  1.00  0.00           C  
ATOM    536  H   ILE A  37       6.711   7.755   1.539  1.00  0.00           H  
ATOM    537  HA  ILE A  37       4.881   9.521   3.124  1.00  0.00           H  
ATOM    538  HB  ILE A  37       4.018   6.832   2.047  1.00  0.00           H  
ATOM    539 HG12 ILE A  37       3.673   9.554   0.756  1.00  0.00           H  
ATOM    540 HG13 ILE A  37       4.470   8.110   0.106  1.00  0.00           H  
ATOM    541 HG21 ILE A  37       2.854   7.812   4.047  1.00  0.00           H  
ATOM    542 HG22 ILE A  37       2.451   9.240   3.073  1.00  0.00           H  
ATOM    543 HG23 ILE A  37       1.788   7.648   2.652  1.00  0.00           H  
ATOM    544 HD11 ILE A  37       2.337   8.268  -0.976  1.00  0.00           H  
ATOM    545 HD12 ILE A  37       2.209   6.938   0.189  1.00  0.00           H  
ATOM    546 HD13 ILE A  37       1.489   8.523   0.552  1.00  0.00           H  
ATOM    547  N   ALA A  38       6.187   6.583   3.741  1.00  0.00           N  
ATOM    548  CA  ALA A  38       6.692   5.619   4.707  1.00  0.00           C  
ATOM    549  C   ALA A  38       5.514   4.930   5.389  1.00  0.00           C  
ATOM    550  O   ALA A  38       5.109   5.280   6.495  1.00  0.00           O  
ATOM    551  CB  ALA A  38       7.681   6.273   5.673  1.00  0.00           C  
ATOM    552  H   ALA A  38       6.201   6.331   2.774  1.00  0.00           H  
ATOM    553  HA  ALA A  38       7.252   4.863   4.156  1.00  0.00           H  
ATOM    554  HB1 ALA A  38       7.181   6.974   6.339  1.00  0.00           H  
ATOM    555  HB2 ALA A  38       8.164   5.502   6.273  1.00  0.00           H  
ATOM    556  HB3 ALA A  38       8.429   6.802   5.083  1.00  0.00           H  
ATOM    557  N   ILE A  39       4.914   3.979   4.670  1.00  0.00           N  
ATOM    558  CA  ILE A  39       3.720   3.299   5.133  1.00  0.00           C  
ATOM    559  C   ILE A  39       4.132   2.074   5.937  1.00  0.00           C  
ATOM    560  O   ILE A  39       4.195   0.948   5.449  1.00  0.00           O  
ATOM    561  CB  ILE A  39       2.772   3.054   3.960  1.00  0.00           C  
ATOM    562  CG1 ILE A  39       2.217   4.404   3.483  1.00  0.00           C  
ATOM    563  CG2 ILE A  39       1.621   2.111   4.320  1.00  0.00           C  
ATOM    564  CD1 ILE A  39       1.349   5.173   4.490  1.00  0.00           C  
ATOM    565  H   ILE A  39       5.328   3.671   3.796  1.00  0.00           H  
ATOM    566  HA  ILE A  39       3.177   3.936   5.828  1.00  0.00           H  
ATOM    567  HB  ILE A  39       3.331   2.606   3.138  1.00  0.00           H  
ATOM    568 HG12 ILE A  39       3.027   5.049   3.145  1.00  0.00           H  
ATOM    569 HG13 ILE A  39       1.596   4.179   2.632  1.00  0.00           H  
ATOM    570 HG21 ILE A  39       0.817   2.201   3.591  1.00  0.00           H  
ATOM    571 HG22 ILE A  39       1.976   1.082   4.302  1.00  0.00           H  
ATOM    572 HG23 ILE A  39       1.237   2.348   5.311  1.00  0.00           H  
ATOM    573 HD11 ILE A  39       0.621   4.517   4.963  1.00  0.00           H  
ATOM    574 HD12 ILE A  39       1.965   5.647   5.255  1.00  0.00           H  
ATOM    575 HD13 ILE A  39       0.805   5.956   3.963  1.00  0.00           H  
ATOM    576  N   ASP A  40       4.386   2.352   7.208  1.00  0.00           N  
ATOM    577  CA  ASP A  40       4.772   1.364   8.205  1.00  0.00           C  
ATOM    578  C   ASP A  40       3.489   0.699   8.678  1.00  0.00           C  
ATOM    579  O   ASP A  40       2.424   1.306   8.557  1.00  0.00           O  
ATOM    580  CB  ASP A  40       5.442   2.009   9.429  1.00  0.00           C  
ATOM    581  CG  ASP A  40       6.592   2.968   9.139  1.00  0.00           C  
ATOM    582  OD1 ASP A  40       7.192   2.867   8.047  1.00  0.00           O  
ATOM    583  OD2 ASP A  40       6.854   3.785  10.049  1.00  0.00           O  
ATOM    584  H   ASP A  40       4.177   3.303   7.475  1.00  0.00           H  
ATOM    585  HA  ASP A  40       5.451   0.632   7.760  1.00  0.00           H  
ATOM    586  HB2 ASP A  40       4.686   2.542  10.001  1.00  0.00           H  
ATOM    587  HB3 ASP A  40       5.843   1.213  10.059  1.00  0.00           H  
ATOM    588  N   LYS A  41       3.583  -0.483   9.294  1.00  0.00           N  
ATOM    589  CA  LYS A  41       2.469  -1.224   9.877  1.00  0.00           C  
ATOM    590  C   LYS A  41       1.467  -0.294  10.559  1.00  0.00           C  
ATOM    591  O   LYS A  41       0.259  -0.381  10.349  1.00  0.00           O  
ATOM    592  CB  LYS A  41       2.988  -2.280  10.863  1.00  0.00           C  
ATOM    593  CG  LYS A  41       4.286  -1.961  11.625  1.00  0.00           C  
ATOM    594  CD  LYS A  41       4.188  -2.466  13.071  1.00  0.00           C  
ATOM    595  CE  LYS A  41       5.540  -2.362  13.795  1.00  0.00           C  
ATOM    596  NZ  LYS A  41       6.391  -3.557  13.609  1.00  0.00           N  
ATOM    597  H   LYS A  41       4.503  -0.933   9.311  1.00  0.00           H  
ATOM    598  HA  LYS A  41       1.937  -1.756   9.094  1.00  0.00           H  
ATOM    599  HB2 LYS A  41       2.188  -2.481  11.566  1.00  0.00           H  
ATOM    600  HB3 LYS A  41       3.160  -3.194  10.308  1.00  0.00           H  
ATOM    601  HG2 LYS A  41       5.117  -2.452  11.115  1.00  0.00           H  
ATOM    602  HG3 LYS A  41       4.489  -0.891  11.642  1.00  0.00           H  
ATOM    603  HD2 LYS A  41       3.462  -1.835  13.587  1.00  0.00           H  
ATOM    604  HD3 LYS A  41       3.819  -3.493  13.090  1.00  0.00           H  
ATOM    605  HE2 LYS A  41       6.074  -1.473  13.454  1.00  0.00           H  
ATOM    606  HE3 LYS A  41       5.350  -2.255  14.866  1.00  0.00           H  
ATOM    607  HZ1 LYS A  41       6.576  -3.829  12.636  1.00  0.00           H  
ATOM    608  HZ2 LYS A  41       7.299  -3.440  14.032  1.00  0.00           H  
ATOM    609  HZ3 LYS A  41       5.971  -4.386  13.995  1.00  0.00           H  
ATOM    610  N   LYS A  42       2.019   0.605  11.365  1.00  0.00           N  
ATOM    611  CA  LYS A  42       1.325   1.620  12.133  1.00  0.00           C  
ATOM    612  C   LYS A  42       0.255   2.357  11.317  1.00  0.00           C  
ATOM    613  O   LYS A  42      -0.849   2.580  11.810  1.00  0.00           O  
ATOM    614  CB  LYS A  42       2.396   2.575  12.700  1.00  0.00           C  
ATOM    615  CG  LYS A  42       2.195   2.900  14.182  1.00  0.00           C  
ATOM    616  CD  LYS A  42       3.534   3.390  14.761  1.00  0.00           C  
ATOM    617  CE  LYS A  42       3.452   3.858  16.220  1.00  0.00           C  
ATOM    618  NZ  LYS A  42       2.975   2.799  17.135  1.00  0.00           N  
ATOM    619  H   LYS A  42       3.026   0.586  11.393  1.00  0.00           H  
ATOM    620  HA  LYS A  42       0.803   1.075  12.918  1.00  0.00           H  
ATOM    621  HB2 LYS A  42       3.377   2.107  12.607  1.00  0.00           H  
ATOM    622  HB3 LYS A  42       2.425   3.500  12.120  1.00  0.00           H  
ATOM    623  HG2 LYS A  42       1.420   3.665  14.259  1.00  0.00           H  
ATOM    624  HG3 LYS A  42       1.873   1.994  14.693  1.00  0.00           H  
ATOM    625  HD2 LYS A  42       4.279   2.594  14.677  1.00  0.00           H  
ATOM    626  HD3 LYS A  42       3.889   4.228  14.153  1.00  0.00           H  
ATOM    627  HE2 LYS A  42       4.452   4.168  16.535  1.00  0.00           H  
ATOM    628  HE3 LYS A  42       2.791   4.723  16.285  1.00  0.00           H  
ATOM    629  HZ1 LYS A  42       2.026   2.543  16.903  1.00  0.00           H  
ATOM    630  HZ2 LYS A  42       3.568   1.983  17.068  1.00  0.00           H  
ATOM    631  HZ3 LYS A  42       2.995   3.138  18.087  1.00  0.00           H  
ATOM    632  N   SER A  43       0.585   2.732  10.082  1.00  0.00           N  
ATOM    633  CA  SER A  43      -0.334   3.343   9.136  1.00  0.00           C  
ATOM    634  C   SER A  43      -0.996   2.260   8.279  1.00  0.00           C  
ATOM    635  O   SER A  43      -2.220   2.155   8.210  1.00  0.00           O  
ATOM    636  CB  SER A  43       0.444   4.343   8.276  1.00  0.00           C  
ATOM    637  OG  SER A  43       1.095   5.280   9.111  1.00  0.00           O  
ATOM    638  H   SER A  43       1.510   2.496   9.742  1.00  0.00           H  
ATOM    639  HA  SER A  43      -1.102   3.898   9.668  1.00  0.00           H  
ATOM    640  HB2 SER A  43       1.199   3.833   7.675  1.00  0.00           H  
ATOM    641  HB3 SER A  43      -0.245   4.856   7.608  1.00  0.00           H  
ATOM    642  HG  SER A  43       0.445   5.709   9.674  1.00  0.00           H  
ATOM    643  N   ALA A  44      -0.156   1.457   7.630  1.00  0.00           N  
ATOM    644  CA  ALA A  44      -0.464   0.401   6.683  1.00  0.00           C  
ATOM    645  C   ALA A  44      -1.650  -0.473   7.081  1.00  0.00           C  
ATOM    646  O   ALA A  44      -2.568  -0.668   6.278  1.00  0.00           O  
ATOM    647  CB  ALA A  44       0.792  -0.439   6.495  1.00  0.00           C  
ATOM    648  H   ALA A  44       0.828   1.615   7.793  1.00  0.00           H  
ATOM    649  HA  ALA A  44      -0.675   0.843   5.716  1.00  0.00           H  
ATOM    650  HB1 ALA A  44       0.648  -1.001   5.588  1.00  0.00           H  
ATOM    651  HB2 ALA A  44       1.682   0.186   6.395  1.00  0.00           H  
ATOM    652  HB3 ALA A  44       0.926  -1.130   7.320  1.00  0.00           H  
ATOM    653  N   HIS A  45      -1.608  -1.011   8.305  1.00  0.00           N  
ATOM    654  CA  HIS A  45      -2.632  -1.915   8.815  1.00  0.00           C  
ATOM    655  C   HIS A  45      -3.802  -1.144   9.437  1.00  0.00           C  
ATOM    656  O   HIS A  45      -4.811  -1.760   9.774  1.00  0.00           O  
ATOM    657  CB  HIS A  45      -2.011  -2.908   9.816  1.00  0.00           C  
ATOM    658  CG  HIS A  45      -1.705  -4.257   9.214  1.00  0.00           C  
ATOM    659  ND1 HIS A  45      -2.596  -5.300   9.116  1.00  0.00           N  
ATOM    660  CD2 HIS A  45      -0.515  -4.681   8.679  1.00  0.00           C  
ATOM    661  CE1 HIS A  45      -1.955  -6.325   8.531  1.00  0.00           C  
ATOM    662  NE2 HIS A  45      -0.685  -6.001   8.241  1.00  0.00           N  
ATOM    663  H   HIS A  45      -0.860  -0.739   8.943  1.00  0.00           H  
ATOM    664  HA  HIS A  45      -3.046  -2.493   7.989  1.00  0.00           H  
ATOM    665  HB2 HIS A  45      -1.105  -2.499  10.261  1.00  0.00           H  
ATOM    666  HB3 HIS A  45      -2.715  -3.085  10.630  1.00  0.00           H  
ATOM    667  HD1 HIS A  45      -3.555  -5.294   9.434  1.00  0.00           H  
ATOM    668  HD2 HIS A  45       0.388  -4.100   8.608  1.00  0.00           H  
ATOM    669  HE1 HIS A  45      -2.399  -7.280   8.316  1.00  0.00           H  
ATOM    670  N   LYS A  46      -3.675   0.176   9.604  1.00  0.00           N  
ATOM    671  CA  LYS A  46      -4.683   1.014  10.234  1.00  0.00           C  
ATOM    672  C   LYS A  46      -5.578   1.633   9.159  1.00  0.00           C  
ATOM    673  O   LYS A  46      -6.768   1.338   9.118  1.00  0.00           O  
ATOM    674  CB  LYS A  46      -3.984   2.043  11.137  1.00  0.00           C  
ATOM    675  CG  LYS A  46      -4.963   2.988  11.848  1.00  0.00           C  
ATOM    676  CD  LYS A  46      -4.961   4.368  11.173  1.00  0.00           C  
ATOM    677  CE  LYS A  46      -6.048   5.306  11.712  1.00  0.00           C  
ATOM    678  NZ  LYS A  46      -7.412   4.835  11.388  1.00  0.00           N  
ATOM    679  H   LYS A  46      -2.861   0.648   9.226  1.00  0.00           H  
ATOM    680  HA  LYS A  46      -5.314   0.399  10.878  1.00  0.00           H  
ATOM    681  HB2 LYS A  46      -3.439   1.483  11.899  1.00  0.00           H  
ATOM    682  HB3 LYS A  46      -3.256   2.620  10.568  1.00  0.00           H  
ATOM    683  HG2 LYS A  46      -5.955   2.535  11.855  1.00  0.00           H  
ATOM    684  HG3 LYS A  46      -4.633   3.110  12.882  1.00  0.00           H  
ATOM    685  HD2 LYS A  46      -3.984   4.828  11.345  1.00  0.00           H  
ATOM    686  HD3 LYS A  46      -5.081   4.261  10.098  1.00  0.00           H  
ATOM    687  HE2 LYS A  46      -5.940   5.410  12.793  1.00  0.00           H  
ATOM    688  HE3 LYS A  46      -5.907   6.288  11.256  1.00  0.00           H  
ATOM    689  HZ1 LYS A  46      -7.613   3.942  11.810  1.00  0.00           H  
ATOM    690  HZ2 LYS A  46      -8.109   5.503  11.679  1.00  0.00           H  
ATOM    691  HZ3 LYS A  46      -7.537   4.702  10.384  1.00  0.00           H  
ATOM    692  N   ASP A  47      -5.009   2.488   8.302  1.00  0.00           N  
ATOM    693  CA  ASP A  47      -5.678   3.085   7.156  1.00  0.00           C  
ATOM    694  C   ASP A  47      -4.619   3.529   6.152  1.00  0.00           C  
ATOM    695  O   ASP A  47      -4.272   4.705   6.072  1.00  0.00           O  
ATOM    696  CB  ASP A  47      -6.600   4.263   7.522  1.00  0.00           C  
ATOM    697  CG  ASP A  47      -8.008   3.848   7.923  1.00  0.00           C  
ATOM    698  OD1 ASP A  47      -8.728   3.309   7.051  1.00  0.00           O  
ATOM    699  OD2 ASP A  47      -8.351   4.132   9.093  1.00  0.00           O  
ATOM    700  H   ASP A  47      -4.005   2.626   8.364  1.00  0.00           H  
ATOM    701  HA  ASP A  47      -6.281   2.319   6.677  1.00  0.00           H  
ATOM    702  HB2 ASP A  47      -6.143   4.900   8.275  1.00  0.00           H  
ATOM    703  HB3 ASP A  47      -6.729   4.875   6.631  1.00  0.00           H  
ATOM    704  N   ALA A  48      -4.132   2.578   5.359  1.00  0.00           N  
ATOM    705  CA  ALA A  48      -3.442   2.871   4.113  1.00  0.00           C  
ATOM    706  C   ALA A  48      -3.601   1.673   3.181  1.00  0.00           C  
ATOM    707  O   ALA A  48      -4.439   1.698   2.279  1.00  0.00           O  
ATOM    708  CB  ALA A  48      -1.987   3.283   4.371  1.00  0.00           C  
ATOM    709  H   ALA A  48      -4.406   1.626   5.549  1.00  0.00           H  
ATOM    710  HA  ALA A  48      -3.936   3.714   3.625  1.00  0.00           H  
ATOM    711  HB1 ALA A  48      -1.417   3.240   3.443  1.00  0.00           H  
ATOM    712  HB2 ALA A  48      -1.964   4.306   4.746  1.00  0.00           H  
ATOM    713  HB3 ALA A  48      -1.524   2.647   5.120  1.00  0.00           H  
ATOM    714  N   CYS A  49      -2.853   0.595   3.415  1.00  0.00           N  
ATOM    715  CA  CYS A  49      -2.970  -0.592   2.586  1.00  0.00           C  
ATOM    716  C   CYS A  49      -4.244  -1.352   2.984  1.00  0.00           C  
ATOM    717  O   CYS A  49      -5.120  -1.579   2.147  1.00  0.00           O  
ATOM    718  CB  CYS A  49      -1.733  -1.451   2.670  1.00  0.00           C  
ATOM    719  SG  CYS A  49      -0.137  -0.566   2.759  1.00  0.00           S  
ATOM    720  H   CYS A  49      -2.223   0.572   4.201  1.00  0.00           H  
ATOM    721  HA  CYS A  49      -3.069  -0.276   1.547  1.00  0.00           H  
ATOM    722  HB2 CYS A  49      -1.792  -1.998   3.600  1.00  0.00           H  
ATOM    723  HB3 CYS A  49      -1.728  -2.178   1.858  1.00  0.00           H  
ATOM    724  N   LYS A  50      -4.415  -1.730   4.259  1.00  0.00           N  
ATOM    725  CA  LYS A  50      -5.619  -2.448   4.700  1.00  0.00           C  
ATOM    726  C   LYS A  50      -6.784  -1.455   4.884  1.00  0.00           C  
ATOM    727  O   LYS A  50      -7.399  -1.392   5.945  1.00  0.00           O  
ATOM    728  CB  LYS A  50      -5.307  -3.280   5.963  1.00  0.00           C  
ATOM    729  CG  LYS A  50      -6.403  -4.269   6.431  1.00  0.00           C  
ATOM    730  CD  LYS A  50      -6.480  -5.614   5.671  1.00  0.00           C  
ATOM    731  CE  LYS A  50      -7.523  -6.540   6.345  1.00  0.00           C  
ATOM    732  NZ  LYS A  50      -7.531  -7.944   5.850  1.00  0.00           N  
ATOM    733  H   LYS A  50      -3.720  -1.467   4.955  1.00  0.00           H  
ATOM    734  HA  LYS A  50      -5.911  -3.157   3.924  1.00  0.00           H  
ATOM    735  HB2 LYS A  50      -4.384  -3.838   5.808  1.00  0.00           H  
ATOM    736  HB3 LYS A  50      -5.133  -2.572   6.776  1.00  0.00           H  
ATOM    737  HG2 LYS A  50      -6.175  -4.489   7.475  1.00  0.00           H  
ATOM    738  HG3 LYS A  50      -7.379  -3.784   6.413  1.00  0.00           H  
ATOM    739  HD2 LYS A  50      -6.759  -5.427   4.632  1.00  0.00           H  
ATOM    740  HD3 LYS A  50      -5.492  -6.079   5.698  1.00  0.00           H  
ATOM    741  HE2 LYS A  50      -7.312  -6.575   7.416  1.00  0.00           H  
ATOM    742  HE3 LYS A  50      -8.518  -6.112   6.212  1.00  0.00           H  
ATOM    743  HZ1 LYS A  50      -6.618  -8.374   5.892  1.00  0.00           H  
ATOM    744  HZ2 LYS A  50      -8.150  -8.514   6.415  1.00  0.00           H  
ATOM    745  HZ3 LYS A  50      -7.893  -8.041   4.902  1.00  0.00           H  
ATOM    746  N   THR A  51      -7.112  -0.693   3.836  1.00  0.00           N  
ATOM    747  CA  THR A  51      -8.315   0.122   3.765  1.00  0.00           C  
ATOM    748  C   THR A  51      -8.669   0.372   2.298  1.00  0.00           C  
ATOM    749  O   THR A  51      -9.802   0.137   1.896  1.00  0.00           O  
ATOM    750  CB  THR A  51      -8.200   1.396   4.625  1.00  0.00           C  
ATOM    751  OG1 THR A  51      -9.472   1.908   4.955  1.00  0.00           O  
ATOM    752  CG2 THR A  51      -7.387   2.525   3.989  1.00  0.00           C  
ATOM    753  H   THR A  51      -6.579  -0.817   2.984  1.00  0.00           H  
ATOM    754  HA  THR A  51      -9.121  -0.477   4.187  1.00  0.00           H  
ATOM    755  HB  THR A  51      -7.736   1.120   5.571  1.00  0.00           H  
ATOM    756  HG1 THR A  51      -9.304   2.559   5.665  1.00  0.00           H  
ATOM    757 HG21 THR A  51      -7.296   3.351   4.693  1.00  0.00           H  
ATOM    758 HG22 THR A  51      -6.393   2.166   3.740  1.00  0.00           H  
ATOM    759 HG23 THR A  51      -7.879   2.904   3.093  1.00  0.00           H  
ATOM    760  N   CYS A  52      -7.707   0.784   1.469  1.00  0.00           N  
ATOM    761  CA  CYS A  52      -7.965   0.977   0.046  1.00  0.00           C  
ATOM    762  C   CYS A  52      -8.530  -0.290  -0.597  1.00  0.00           C  
ATOM    763  O   CYS A  52      -9.502  -0.247  -1.356  1.00  0.00           O  
ATOM    764  CB  CYS A  52      -6.698   1.371  -0.651  1.00  0.00           C  
ATOM    765  SG  CYS A  52      -6.777   3.091  -1.225  1.00  0.00           S  
ATOM    766  H   CYS A  52      -6.783   1.000   1.824  1.00  0.00           H  
ATOM    767  HA  CYS A  52      -8.712   1.765  -0.072  1.00  0.00           H  
ATOM    768  HB2 CYS A  52      -5.824   1.234  -0.013  1.00  0.00           H  
ATOM    769  HB3 CYS A  52      -6.581   0.717  -1.514  1.00  0.00           H  
ATOM    770  N   HIS A  53      -7.926  -1.440  -0.293  1.00  0.00           N  
ATOM    771  CA  HIS A  53      -8.433  -2.716  -0.770  1.00  0.00           C  
ATOM    772  C   HIS A  53      -9.646  -3.104   0.091  1.00  0.00           C  
ATOM    773  O   HIS A  53      -9.590  -4.046   0.882  1.00  0.00           O  
ATOM    774  CB  HIS A  53      -7.328  -3.789  -0.824  1.00  0.00           C  
ATOM    775  CG  HIS A  53      -5.941  -3.274  -1.110  1.00  0.00           C  
ATOM    776  ND1 HIS A  53      -5.061  -2.899  -0.134  1.00  0.00           N  
ATOM    777  CD2 HIS A  53      -5.358  -2.988  -2.319  1.00  0.00           C  
ATOM    778  CE1 HIS A  53      -3.976  -2.405  -0.740  1.00  0.00           C  
ATOM    779  NE2 HIS A  53      -4.100  -2.426  -2.071  1.00  0.00           N  
ATOM    780  H   HIS A  53      -7.105  -1.417   0.295  1.00  0.00           H  
ATOM    781  HA  HIS A  53      -8.771  -2.589  -1.799  1.00  0.00           H  
ATOM    782  HB2 HIS A  53      -7.291  -4.310   0.131  1.00  0.00           H  
ATOM    783  HB3 HIS A  53      -7.597  -4.529  -1.579  1.00  0.00           H  
ATOM    784  HD1 HIS A  53      -5.244  -2.763   0.856  1.00  0.00           H  
ATOM    785  HD2 HIS A  53      -5.767  -3.113  -3.305  1.00  0.00           H  
ATOM    786  HE1 HIS A  53      -3.141  -1.988  -0.219  1.00  0.00           H  
ATOM    787  N   LYS A  54     -10.731  -2.335  -0.040  1.00  0.00           N  
ATOM    788  CA  LYS A  54     -12.077  -2.686   0.378  1.00  0.00           C  
ATOM    789  C   LYS A  54     -12.881  -2.956  -0.896  1.00  0.00           C  
ATOM    790  O   LYS A  54     -12.917  -4.092  -1.365  1.00  0.00           O  
ATOM    791  CB  LYS A  54     -12.672  -1.563   1.244  1.00  0.00           C  
ATOM    792  CG  LYS A  54     -12.177  -1.682   2.693  1.00  0.00           C  
ATOM    793  CD  LYS A  54     -12.439  -0.373   3.449  1.00  0.00           C  
ATOM    794  CE  LYS A  54     -12.090  -0.491   4.941  1.00  0.00           C  
ATOM    795  NZ  LYS A  54     -11.833   0.831   5.555  1.00  0.00           N  
ATOM    796  H   LYS A  54     -10.614  -1.478  -0.571  1.00  0.00           H  
ATOM    797  HA  LYS A  54     -12.078  -3.598   0.976  1.00  0.00           H  
ATOM    798  HB2 LYS A  54     -12.386  -0.595   0.829  1.00  0.00           H  
ATOM    799  HB3 LYS A  54     -13.760  -1.638   1.253  1.00  0.00           H  
ATOM    800  HG2 LYS A  54     -12.695  -2.512   3.177  1.00  0.00           H  
ATOM    801  HG3 LYS A  54     -11.106  -1.892   2.691  1.00  0.00           H  
ATOM    802  HD2 LYS A  54     -11.823   0.399   2.990  1.00  0.00           H  
ATOM    803  HD3 LYS A  54     -13.487  -0.099   3.328  1.00  0.00           H  
ATOM    804  HE2 LYS A  54     -12.909  -0.988   5.461  1.00  0.00           H  
ATOM    805  HE3 LYS A  54     -11.190  -1.098   5.058  1.00  0.00           H  
ATOM    806  HZ1 LYS A  54     -12.616   1.454   5.432  1.00  0.00           H  
ATOM    807  HZ2 LYS A  54     -11.634   0.733   6.541  1.00  0.00           H  
ATOM    808  HZ3 LYS A  54     -11.009   1.255   5.131  1.00  0.00           H  
ATOM    809  N   SER A  55     -13.483  -1.912  -1.480  1.00  0.00           N  
ATOM    810  CA  SER A  55     -14.360  -2.017  -2.648  1.00  0.00           C  
ATOM    811  C   SER A  55     -13.681  -2.779  -3.791  1.00  0.00           C  
ATOM    812  O   SER A  55     -14.287  -3.637  -4.426  1.00  0.00           O  
ATOM    813  CB  SER A  55     -14.794  -0.613  -3.096  1.00  0.00           C  
ATOM    814  OG  SER A  55     -15.829  -0.702  -4.052  1.00  0.00           O  
ATOM    815  H   SER A  55     -13.372  -1.006  -1.051  1.00  0.00           H  
ATOM    816  HA  SER A  55     -15.252  -2.572  -2.350  1.00  0.00           H  
ATOM    817  HB2 SER A  55     -15.172  -0.053  -2.240  1.00  0.00           H  
ATOM    818  HB3 SER A  55     -13.946  -0.079  -3.530  1.00  0.00           H  
ATOM    819  HG  SER A  55     -16.060   0.178  -4.364  1.00  0.00           H  
ATOM    820  N   ASN A  56     -12.403  -2.467  -4.028  1.00  0.00           N  
ATOM    821  CA  ASN A  56     -11.577  -3.109  -5.047  1.00  0.00           C  
ATOM    822  C   ASN A  56     -11.632  -4.638  -4.931  1.00  0.00           C  
ATOM    823  O   ASN A  56     -11.705  -5.337  -5.939  1.00  0.00           O  
ATOM    824  CB  ASN A  56     -10.127  -2.621  -4.912  1.00  0.00           C  
ATOM    825  CG  ASN A  56      -9.999  -1.122  -5.174  1.00  0.00           C  
ATOM    826  OD1 ASN A  56     -10.146  -0.680  -6.307  1.00  0.00           O  
ATOM    827  ND2 ASN A  56      -9.742  -0.307  -4.151  1.00  0.00           N  
ATOM    828  H   ASN A  56     -11.982  -1.751  -3.456  1.00  0.00           H  
ATOM    829  HA  ASN A  56     -11.953  -2.828  -6.033  1.00  0.00           H  
ATOM    830  HB2 ASN A  56      -9.745  -2.867  -3.921  1.00  0.00           H  
ATOM    831  HB3 ASN A  56      -9.516  -3.143  -5.650  1.00  0.00           H  
ATOM    832 HD21 ASN A  56      -9.603  -0.614  -3.189  1.00  0.00           H  
ATOM    833 HD22 ASN A  56      -9.671   0.678  -4.354  1.00  0.00           H  
ATOM    834  N   ASN A  57     -11.566  -5.126  -3.690  1.00  0.00           N  
ATOM    835  CA  ASN A  57     -11.465  -6.501  -3.206  1.00  0.00           C  
ATOM    836  C   ASN A  57     -10.727  -6.389  -1.877  1.00  0.00           C  
ATOM    837  O   ASN A  57      -9.956  -5.445  -1.700  1.00  0.00           O  
ATOM    838  CB  ASN A  57     -10.712  -7.462  -4.145  1.00  0.00           C  
ATOM    839  CG  ASN A  57     -11.663  -8.443  -4.823  1.00  0.00           C  
ATOM    840  OD1 ASN A  57     -11.810  -9.576  -4.376  1.00  0.00           O  
ATOM    841  ND2 ASN A  57     -12.329  -8.019  -5.889  1.00  0.00           N  
ATOM    842  H   ASN A  57     -11.580  -4.450  -2.935  1.00  0.00           H  
ATOM    843  HA  ASN A  57     -12.474  -6.872  -3.012  1.00  0.00           H  
ATOM    844  HB2 ASN A  57     -10.103  -6.933  -4.879  1.00  0.00           H  
ATOM    845  HB3 ASN A  57     -10.025  -8.070  -3.553  1.00  0.00           H  
ATOM    846 HD21 ASN A  57     -12.198  -7.056  -6.194  1.00  0.00           H  
ATOM    847 HD22 ASN A  57     -12.965  -8.641  -6.362  1.00  0.00           H  
ATOM    848  N   GLY A  58     -10.955  -7.323  -0.949  1.00  0.00           N  
ATOM    849  CA  GLY A  58     -10.387  -7.265   0.390  1.00  0.00           C  
ATOM    850  C   GLY A  58      -9.794  -8.615   0.790  1.00  0.00           C  
ATOM    851  O   GLY A  58     -10.528  -9.602   0.806  1.00  0.00           O  
ATOM    852  H   GLY A  58     -11.571  -8.096  -1.157  1.00  0.00           H  
ATOM    853  HA2 GLY A  58      -9.645  -6.478   0.450  1.00  0.00           H  
ATOM    854  HA3 GLY A  58     -11.187  -7.021   1.089  1.00  0.00           H  
ATOM    855  N   PRO A  59      -8.495  -8.693   1.133  1.00  0.00           N  
ATOM    856  CA  PRO A  59      -7.913  -9.906   1.685  1.00  0.00           C  
ATOM    857  C   PRO A  59      -8.537 -10.148   3.052  1.00  0.00           C  
ATOM    858  O   PRO A  59      -8.658  -9.226   3.865  1.00  0.00           O  
ATOM    859  CB  PRO A  59      -6.406  -9.654   1.758  1.00  0.00           C  
ATOM    860  CG  PRO A  59      -6.307  -8.136   1.899  1.00  0.00           C  
ATOM    861  CD  PRO A  59      -7.530  -7.604   1.154  1.00  0.00           C  
ATOM    862  HA  PRO A  59      -8.110 -10.781   1.060  1.00  0.00           H  
ATOM    863  HB2 PRO A  59      -5.930 -10.187   2.581  1.00  0.00           H  
ATOM    864  HB3 PRO A  59      -5.953  -9.953   0.811  1.00  0.00           H  
ATOM    865  HG2 PRO A  59      -6.379  -7.863   2.951  1.00  0.00           H  
ATOM    866  HG3 PRO A  59      -5.384  -7.749   1.467  1.00  0.00           H  
ATOM    867  HD2 PRO A  59      -7.903  -6.727   1.684  1.00  0.00           H  
ATOM    868  HD3 PRO A  59      -7.261  -7.341   0.130  1.00  0.00           H  
ATOM    869  N   THR A  60      -8.957 -11.389   3.282  1.00  0.00           N  
ATOM    870  CA  THR A  60      -9.772 -11.801   4.400  1.00  0.00           C  
ATOM    871  C   THR A  60      -8.830 -11.911   5.587  1.00  0.00           C  
ATOM    872  O   THR A  60      -8.847 -11.092   6.507  1.00  0.00           O  
ATOM    873  CB  THR A  60     -10.382 -13.157   4.000  1.00  0.00           C  
ATOM    874  OG1 THR A  60      -9.369 -13.932   3.369  1.00  0.00           O  
ATOM    875  CG2 THR A  60     -11.522 -12.960   2.995  1.00  0.00           C  
ATOM    876  H   THR A  60      -8.677 -12.154   2.677  1.00  0.00           H  
ATOM    877  HA  THR A  60     -10.557 -11.074   4.613  1.00  0.00           H  
ATOM    878  HB  THR A  60     -10.768 -13.676   4.879  1.00  0.00           H  
ATOM    879  HG1 THR A  60      -9.783 -14.601   2.816  1.00  0.00           H  
ATOM    880 HG21 THR A  60     -11.163 -12.446   2.102  1.00  0.00           H  
ATOM    881 HG22 THR A  60     -11.933 -13.929   2.705  1.00  0.00           H  
ATOM    882 HG23 THR A  60     -12.317 -12.368   3.450  1.00  0.00           H  
ATOM    883  N   LYS A  61      -7.959 -12.912   5.487  1.00  0.00           N  
ATOM    884  CA  LYS A  61      -6.811 -13.083   6.345  1.00  0.00           C  
ATOM    885  C   LYS A  61      -5.671 -12.251   5.749  1.00  0.00           C  
ATOM    886  O   LYS A  61      -5.673 -11.024   5.881  1.00  0.00           O  
ATOM    887  CB  LYS A  61      -6.495 -14.584   6.496  1.00  0.00           C  
ATOM    888  CG  LYS A  61      -7.654 -15.417   7.067  1.00  0.00           C  
ATOM    889  CD  LYS A  61      -8.045 -14.991   8.492  1.00  0.00           C  
ATOM    890  CE  LYS A  61      -9.047 -15.955   9.146  1.00  0.00           C  
ATOM    891  NZ  LYS A  61      -8.449 -17.266   9.487  1.00  0.00           N  
ATOM    892  H   LYS A  61      -8.027 -13.451   4.627  1.00  0.00           H  
ATOM    893  HA  LYS A  61      -7.019 -12.674   7.335  1.00  0.00           H  
ATOM    894  HB2 LYS A  61      -6.270 -15.015   5.519  1.00  0.00           H  
ATOM    895  HB3 LYS A  61      -5.620 -14.704   7.138  1.00  0.00           H  
ATOM    896  HG2 LYS A  61      -8.517 -15.330   6.403  1.00  0.00           H  
ATOM    897  HG3 LYS A  61      -7.323 -16.455   7.058  1.00  0.00           H  
ATOM    898  HD2 LYS A  61      -7.151 -14.897   9.113  1.00  0.00           H  
ATOM    899  HD3 LYS A  61      -8.520 -14.009   8.436  1.00  0.00           H  
ATOM    900  HE2 LYS A  61      -9.416 -15.497  10.066  1.00  0.00           H  
ATOM    901  HE3 LYS A  61      -9.899 -16.104   8.478  1.00  0.00           H  
ATOM    902  HZ1 LYS A  61      -8.130 -17.739   8.654  1.00  0.00           H  
ATOM    903  HZ2 LYS A  61      -7.669 -17.141  10.118  1.00  0.00           H  
ATOM    904  HZ3 LYS A  61      -9.141 -17.847   9.941  1.00  0.00           H  
ATOM    905  N   CYS A  62      -4.718 -12.914   5.086  1.00  0.00           N  
ATOM    906  CA  CYS A  62      -3.412 -12.371   4.745  1.00  0.00           C  
ATOM    907  C   CYS A  62      -3.112 -12.562   3.257  1.00  0.00           C  
ATOM    908  O   CYS A  62      -4.023 -12.535   2.434  1.00  0.00           O  
ATOM    909  CB  CYS A  62      -2.335 -12.963   5.643  1.00  0.00           C  
ATOM    910  SG  CYS A  62      -2.793 -13.130   7.395  1.00  0.00           S  
ATOM    911  H   CYS A  62      -4.895 -13.868   4.831  1.00  0.00           H  
ATOM    912  HA  CYS A  62      -3.458 -11.306   4.876  1.00  0.00           H  
ATOM    913  HB2 CYS A  62      -2.100 -13.969   5.292  1.00  0.00           H  
ATOM    914  HB3 CYS A  62      -1.431 -12.355   5.586  1.00  0.00           H  
ATOM    915  N   GLY A  63      -1.836 -12.710   2.893  1.00  0.00           N  
ATOM    916  CA  GLY A  63      -1.423 -13.129   1.558  1.00  0.00           C  
ATOM    917  C   GLY A  63      -1.336 -11.950   0.597  1.00  0.00           C  
ATOM    918  O   GLY A  63      -0.358 -11.821  -0.131  1.00  0.00           O  
ATOM    919  H   GLY A  63      -1.118 -12.581   3.589  1.00  0.00           H  
ATOM    920  HA2 GLY A  63      -0.442 -13.599   1.630  1.00  0.00           H  
ATOM    921  HA3 GLY A  63      -2.126 -13.862   1.159  1.00  0.00           H  
ATOM    922  N   GLY A  64      -2.356 -11.087   0.619  1.00  0.00           N  
ATOM    923  CA  GLY A  64      -2.481  -9.907  -0.230  1.00  0.00           C  
ATOM    924  C   GLY A  64      -1.160  -9.180  -0.506  1.00  0.00           C  
ATOM    925  O   GLY A  64      -0.874  -8.825  -1.645  1.00  0.00           O  
ATOM    926  H   GLY A  64      -3.151 -11.346   1.195  1.00  0.00           H  
ATOM    927  HA2 GLY A  64      -2.939 -10.198  -1.176  1.00  0.00           H  
ATOM    928  HA3 GLY A  64      -3.148  -9.211   0.280  1.00  0.00           H  
ATOM    929  N   CYS A  65      -0.388  -8.912   0.552  1.00  0.00           N  
ATOM    930  CA  CYS A  65       0.705  -7.941   0.535  1.00  0.00           C  
ATOM    931  C   CYS A  65       2.031  -8.582   0.964  1.00  0.00           C  
ATOM    932  O   CYS A  65       3.079  -8.320   0.376  1.00  0.00           O  
ATOM    933  CB  CYS A  65       0.318  -6.793   1.431  1.00  0.00           C  
ATOM    934  SG  CYS A  65      -1.402  -6.275   1.068  1.00  0.00           S  
ATOM    935  H   CYS A  65      -0.718  -9.236   1.445  1.00  0.00           H  
ATOM    936  HA  CYS A  65       0.849  -7.546  -0.472  1.00  0.00           H  
ATOM    937  HB2 CYS A  65       0.403  -7.153   2.453  1.00  0.00           H  
ATOM    938  HB3 CYS A  65       1.003  -5.957   1.297  1.00  0.00           H  
ATOM    939  N   HIS A  66       1.987  -9.423   2.002  1.00  0.00           N  
ATOM    940  CA  HIS A  66       3.127 -10.224   2.423  1.00  0.00           C  
ATOM    941  C   HIS A  66       3.174 -11.488   1.577  1.00  0.00           C  
ATOM    942  O   HIS A  66       2.243 -12.289   1.655  1.00  0.00           O  
ATOM    943  CB  HIS A  66       2.957 -10.688   3.874  1.00  0.00           C  
ATOM    944  CG  HIS A  66       2.801  -9.599   4.883  1.00  0.00           C  
ATOM    945  ND1 HIS A  66       3.822  -8.937   5.513  1.00  0.00           N  
ATOM    946  CD2 HIS A  66       1.624  -9.168   5.420  1.00  0.00           C  
ATOM    947  CE1 HIS A  66       3.256  -8.058   6.357  1.00  0.00           C  
ATOM    948  NE2 HIS A  66       1.919  -8.173   6.341  1.00  0.00           N  
ATOM    949  H   HIS A  66       1.100  -9.602   2.438  1.00  0.00           H  
ATOM    950  HA  HIS A  66       4.052  -9.654   2.334  1.00  0.00           H  
ATOM    951  HB2 HIS A  66       2.099 -11.357   3.928  1.00  0.00           H  
ATOM    952  HB3 HIS A  66       3.840 -11.276   4.128  1.00  0.00           H  
ATOM    953  HD1 HIS A  66       4.814  -8.983   5.280  1.00  0.00           H  
ATOM    954  HD2 HIS A  66       0.620  -9.452   5.172  1.00  0.00           H  
ATOM    955  HE1 HIS A  66       3.788  -7.343   6.960  1.00  0.00           H  
ATOM    956  N   ILE A  67       4.281 -11.754   0.883  1.00  0.00           N  
ATOM    957  CA  ILE A  67       4.465 -13.044   0.227  1.00  0.00           C  
ATOM    958  C   ILE A  67       5.071 -14.033   1.238  1.00  0.00           C  
ATOM    959  O   ILE A  67       6.086 -14.662   0.958  1.00  0.00           O  
ATOM    960  CB  ILE A  67       5.266 -12.892  -1.085  1.00  0.00           C  
ATOM    961  CG1 ILE A  67       4.660 -11.813  -2.006  1.00  0.00           C  
ATOM    962  CG2 ILE A  67       5.223 -14.207  -1.884  1.00  0.00           C  
ATOM    963  CD1 ILE A  67       5.224 -10.408  -1.783  1.00  0.00           C  
ATOM    964  H   ILE A  67       5.040 -11.084   0.881  1.00  0.00           H  
ATOM    965  HA  ILE A  67       3.492 -13.444  -0.063  1.00  0.00           H  
ATOM    966  HB  ILE A  67       6.306 -12.648  -0.866  1.00  0.00           H  
ATOM    967 HG12 ILE A  67       4.892 -12.059  -3.044  1.00  0.00           H  
ATOM    968 HG13 ILE A  67       3.574 -11.798  -1.903  1.00  0.00           H  
ATOM    969 HG21 ILE A  67       4.191 -14.446  -2.136  1.00  0.00           H  
ATOM    970 HG22 ILE A  67       5.803 -14.100  -2.801  1.00  0.00           H  
ATOM    971 HG23 ILE A  67       5.643 -15.039  -1.325  1.00  0.00           H  
ATOM    972 HD11 ILE A  67       6.312 -10.431  -1.843  1.00  0.00           H  
ATOM    973 HD12 ILE A  67       4.837  -9.768  -2.574  1.00  0.00           H  
ATOM    974 HD13 ILE A  67       4.918  -9.990  -0.827  1.00  0.00           H  
ATOM    975  N   LYS A  68       4.438 -14.156   2.412  1.00  0.00           N  
ATOM    976  CA  LYS A  68       4.679 -15.107   3.490  1.00  0.00           C  
ATOM    977  C   LYS A  68       3.803 -14.653   4.671  1.00  0.00           C  
ATOM    978  O   LYS A  68       3.104 -13.626   4.520  1.00  0.00           O  
ATOM    979  CB  LYS A  68       6.163 -15.194   3.906  1.00  0.00           C  
ATOM    980  CG  LYS A  68       6.429 -16.479   4.708  1.00  0.00           C  
ATOM    981  CD  LYS A  68       7.077 -16.196   6.071  1.00  0.00           C  
ATOM    982  CE  LYS A  68       6.491 -17.123   7.140  1.00  0.00           C  
ATOM    983  NZ  LYS A  68       5.123 -16.699   7.502  1.00  0.00           N  
ATOM    984  OXT LYS A  68       3.849 -15.276   5.756  1.00  0.00           O  
ATOM    985  H   LYS A  68       3.606 -13.598   2.574  1.00  0.00           H  
ATOM    986  HA  LYS A  68       4.333 -16.079   3.137  1.00  0.00           H  
ATOM    987  HB2 LYS A  68       6.836 -15.240   3.055  1.00  0.00           H  
ATOM    988  HB3 LYS A  68       6.417 -14.295   4.467  1.00  0.00           H  
ATOM    989  HG2 LYS A  68       5.495 -17.026   4.828  1.00  0.00           H  
ATOM    990  HG3 LYS A  68       7.092 -17.123   4.126  1.00  0.00           H  
ATOM    991  HD2 LYS A  68       8.155 -16.342   5.984  1.00  0.00           H  
ATOM    992  HD3 LYS A  68       6.901 -15.163   6.369  1.00  0.00           H  
ATOM    993  HE2 LYS A  68       6.483 -18.148   6.761  1.00  0.00           H  
ATOM    994  HE3 LYS A  68       7.119 -17.090   8.032  1.00  0.00           H  
ATOM    995  HZ1 LYS A  68       4.626 -17.424   7.996  1.00  0.00           H  
ATOM    996  HZ2 LYS A  68       5.160 -15.861   8.062  1.00  0.00           H  
ATOM    997  HZ3 LYS A  68       4.595 -16.434   6.667  1.00  0.00           H  
TER     998      LYS A  68                                                      
HETATM  999 FE   HEC A  69       4.670   7.533  -4.562  1.00  0.00          FE  
HETATM 1000  CHA HEC A  69       7.403   7.677  -2.445  1.00  0.00           C  
HETATM 1001  CHB HEC A  69       6.133   9.881  -6.556  1.00  0.00           C  
HETATM 1002  CHC HEC A  69       2.081   7.212  -6.774  1.00  0.00           C  
HETATM 1003  CHD HEC A  69       3.055   5.535  -2.318  1.00  0.00           C  
HETATM 1004  NA  HEC A  69       6.431   8.553  -4.522  1.00  0.00           N  
HETATM 1005  C1A HEC A  69       7.401   8.453  -3.574  1.00  0.00           C  
HETATM 1006  C2A HEC A  69       8.493   9.322  -3.948  1.00  0.00           C  
HETATM 1007  C3A HEC A  69       8.098  10.002  -5.071  1.00  0.00           C  
HETATM 1008  C4A HEC A  69       6.810   9.467  -5.448  1.00  0.00           C  
HETATM 1009  CMA HEC A  69       8.886  11.088  -5.775  1.00  0.00           C  
HETATM 1010  CAA HEC A  69       9.799   9.508  -3.215  1.00  0.00           C  
HETATM 1011  CBA HEC A  69      10.817   8.395  -3.471  1.00  0.00           C  
HETATM 1012  CGA HEC A  69      12.082   8.628  -2.641  1.00  0.00           C  
HETATM 1013  O1A HEC A  69      12.474   7.683  -1.920  1.00  0.00           O  
HETATM 1014  O2A HEC A  69      12.589   9.768  -2.669  1.00  0.00           O  
HETATM 1015  NB  HEC A  69       4.265   8.287  -6.385  1.00  0.00           N  
HETATM 1016  C1B HEC A  69       4.966   9.292  -6.977  1.00  0.00           C  
HETATM 1017  C2B HEC A  69       4.274   9.689  -8.179  1.00  0.00           C  
HETATM 1018  C3B HEC A  69       3.109   8.962  -8.234  1.00  0.00           C  
HETATM 1019  C4B HEC A  69       3.141   8.032  -7.120  1.00  0.00           C  
HETATM 1020  CMB HEC A  69       4.680  10.773  -9.157  1.00  0.00           C  
HETATM 1021  CAB HEC A  69       1.872   9.357  -9.020  1.00  0.00           C  
HETATM 1022  CBB HEC A  69       2.092   9.661 -10.510  1.00  0.00           C  
HETATM 1023  NC  HEC A  69       2.914   6.575  -4.549  1.00  0.00           N  
HETATM 1024  C1C HEC A  69       2.006   6.578  -5.556  1.00  0.00           C  
HETATM 1025  C2C HEC A  69       0.864   5.795  -5.150  1.00  0.00           C  
HETATM 1026  C3C HEC A  69       1.112   5.358  -3.866  1.00  0.00           C  
HETATM 1027  C4C HEC A  69       2.436   5.829  -3.513  1.00  0.00           C  
HETATM 1028  CMC HEC A  69      -0.388   5.584  -5.976  1.00  0.00           C  
HETATM 1029  CAC HEC A  69       0.125   4.681  -2.930  1.00  0.00           C  
HETATM 1030  CBC HEC A  69      -0.176   3.223  -3.293  1.00  0.00           C  
HETATM 1031  ND  HEC A  69       5.110   6.835  -2.702  1.00  0.00           N  
HETATM 1032  C1D HEC A  69       4.306   5.992  -2.002  1.00  0.00           C  
HETATM 1033  C2D HEC A  69       5.006   5.592  -0.805  1.00  0.00           C  
HETATM 1034  C3D HEC A  69       6.268   6.128  -0.881  1.00  0.00           C  
HETATM 1035  C4D HEC A  69       6.300   6.960  -2.058  1.00  0.00           C  
HETATM 1036  CMD HEC A  69       4.477   4.684   0.283  1.00  0.00           C  
HETATM 1037  CAD HEC A  69       7.445   5.752  -0.012  1.00  0.00           C  
HETATM 1038  CBD HEC A  69       7.974   4.353  -0.343  1.00  0.00           C  
HETATM 1039  CGD HEC A  69       8.908   4.358  -1.559  1.00  0.00           C  
HETATM 1040  O1D HEC A  69      10.090   4.696  -1.323  1.00  0.00           O  
HETATM 1041  O2D HEC A  69       8.439   4.075  -2.686  1.00  0.00           O  
HETATM 1042  HHA HEC A  69       8.297   7.605  -1.857  1.00  0.00           H  
HETATM 1043  HHB HEC A  69       6.536  10.702  -7.102  1.00  0.00           H  
HETATM 1044  HHC HEC A  69       1.231   7.135  -7.421  1.00  0.00           H  
HETATM 1045  HHD HEC A  69       2.575   4.869  -1.630  1.00  0.00           H  
HETATM 1046 HMA1 HEC A  69       9.596  10.629  -6.462  1.00  0.00           H  
HETATM 1047 HMA2 HEC A  69       8.236  11.767  -6.321  1.00  0.00           H  
HETATM 1048 HMA3 HEC A  69       9.428  11.693  -5.051  1.00  0.00           H  
HETATM 1049 HAA1 HEC A  69      10.275  10.444  -3.498  1.00  0.00           H  
HETATM 1050 HAA2 HEC A  69       9.605   9.567  -2.153  1.00  0.00           H  
HETATM 1051 HBA1 HEC A  69      10.368   7.437  -3.201  1.00  0.00           H  
HETATM 1052 HBA2 HEC A  69      11.071   8.372  -4.532  1.00  0.00           H  
HETATM 1053 HMB1 HEC A  69       5.663  11.185  -8.955  1.00  0.00           H  
HETATM 1054 HMB2 HEC A  69       4.699  10.358 -10.163  1.00  0.00           H  
HETATM 1055 HMB3 HEC A  69       3.950  11.580  -9.102  1.00  0.00           H  
HETATM 1056  HAB HEC A  69       1.160   8.547  -8.980  1.00  0.00           H  
HETATM 1057 HBB1 HEC A  69       1.148   9.563 -11.049  1.00  0.00           H  
HETATM 1058 HBB2 HEC A  69       2.454  10.677 -10.655  1.00  0.00           H  
HETATM 1059 HBB3 HEC A  69       2.800   8.951 -10.938  1.00  0.00           H  
HETATM 1060 HMC1 HEC A  69      -0.841   6.551  -6.192  1.00  0.00           H  
HETATM 1061 HMC2 HEC A  69      -0.121   5.090  -6.907  1.00  0.00           H  
HETATM 1062 HMC3 HEC A  69      -1.125   4.973  -5.461  1.00  0.00           H  
HETATM 1063  HAC HEC A  69       0.512   4.676  -1.916  1.00  0.00           H  
HETATM 1064 HBC1 HEC A  69      -0.843   2.783  -2.553  1.00  0.00           H  
HETATM 1065 HBC2 HEC A  69      -0.648   3.162  -4.268  1.00  0.00           H  
HETATM 1066 HBC3 HEC A  69       0.749   2.644  -3.318  1.00  0.00           H  
HETATM 1067 HMD1 HEC A  69       4.514   3.649  -0.050  1.00  0.00           H  
HETATM 1068 HMD2 HEC A  69       5.067   4.783   1.188  1.00  0.00           H  
HETATM 1069 HMD3 HEC A  69       3.446   4.941   0.519  1.00  0.00           H  
HETATM 1070 HAD1 HEC A  69       8.270   6.450  -0.106  1.00  0.00           H  
HETATM 1071 HAD2 HEC A  69       7.135   5.779   1.019  1.00  0.00           H  
HETATM 1072 HBD1 HEC A  69       8.530   3.990   0.522  1.00  0.00           H  
HETATM 1073 HBD2 HEC A  69       7.128   3.692  -0.509  1.00  0.00           H  
HETATM 1074 FE   HEC A  70      -2.801  -1.686  -3.355  1.00  0.00          FE  
HETATM 1075  CHA HEC A  70      -3.620  -4.079  -5.684  1.00  0.00           C  
HETATM 1076  CHB HEC A  70      -0.362  -3.752  -2.071  1.00  0.00           C  
HETATM 1077  CHC HEC A  70      -2.058   0.645  -0.949  1.00  0.00           C  
HETATM 1078  CHD HEC A  70      -5.320   0.314  -4.535  1.00  0.00           C  
HETATM 1079  NA  HEC A  70      -2.119  -3.526  -3.797  1.00  0.00           N  
HETATM 1080  C1A HEC A  70      -2.596  -4.327  -4.800  1.00  0.00           C  
HETATM 1081  C2A HEC A  70      -1.826  -5.548  -4.812  1.00  0.00           C  
HETATM 1082  C3A HEC A  70      -0.897  -5.453  -3.806  1.00  0.00           C  
HETATM 1083  C4A HEC A  70      -1.102  -4.179  -3.153  1.00  0.00           C  
HETATM 1084  CMA HEC A  70       0.198  -6.454  -3.521  1.00  0.00           C  
HETATM 1085  CAA HEC A  70      -2.034  -6.735  -5.730  1.00  0.00           C  
HETATM 1086  CBA HEC A  70      -3.165  -7.657  -5.257  1.00  0.00           C  
HETATM 1087  CGA HEC A  70      -3.406  -8.838  -6.205  1.00  0.00           C  
HETATM 1088  O1A HEC A  70      -4.594  -9.167  -6.418  1.00  0.00           O  
HETATM 1089  O2A HEC A  70      -2.401  -9.396  -6.699  1.00  0.00           O  
HETATM 1090  NB  HEC A  70      -1.411  -1.532  -1.872  1.00  0.00           N  
HETATM 1091  C1B HEC A  70      -0.534  -2.512  -1.513  1.00  0.00           C  
HETATM 1092  C2B HEC A  70       0.157  -2.087  -0.317  1.00  0.00           C  
HETATM 1093  C3B HEC A  70      -0.272  -0.810  -0.033  1.00  0.00           C  
HETATM 1094  C4B HEC A  70      -1.290  -0.488  -1.008  1.00  0.00           C  
HETATM 1095  CMB HEC A  70       0.967  -2.988   0.590  1.00  0.00           C  
HETATM 1096  CAB HEC A  70       0.207   0.090   1.097  1.00  0.00           C  
HETATM 1097  CBB HEC A  70       1.690   0.471   0.971  1.00  0.00           C  
HETATM 1098  NC  HEC A  70      -3.526   0.116  -2.852  1.00  0.00           N  
HETATM 1099  C1C HEC A  70      -3.070   0.895  -1.839  1.00  0.00           C  
HETATM 1100  C2C HEC A  70      -3.825   2.120  -1.828  1.00  0.00           C  
HETATM 1101  C3C HEC A  70      -4.806   1.998  -2.784  1.00  0.00           C  
HETATM 1102  C4C HEC A  70      -4.565   0.746  -3.469  1.00  0.00           C  
HETATM 1103  CMC HEC A  70      -3.579   3.301  -0.914  1.00  0.00           C  
HETATM 1104  CAC HEC A  70      -6.081   2.820  -2.877  1.00  0.00           C  
HETATM 1105  CBC HEC A  70      -5.933   4.133  -3.637  1.00  0.00           C  
HETATM 1106  ND  HEC A  70      -4.212  -1.858  -4.819  1.00  0.00           N  
HETATM 1107  C1D HEC A  70      -5.115  -0.899  -5.145  1.00  0.00           C  
HETATM 1108  C2D HEC A  70      -5.866  -1.360  -6.290  1.00  0.00           C  
HETATM 1109  C3D HEC A  70      -5.409  -2.621  -6.590  1.00  0.00           C  
HETATM 1110  C4D HEC A  70      -4.336  -2.912  -5.669  1.00  0.00           C  
HETATM 1111  CMD HEC A  70      -6.905  -0.597  -7.083  1.00  0.00           C  
HETATM 1112  CAD HEC A  70      -5.900  -3.492  -7.730  1.00  0.00           C  
HETATM 1113  CBD HEC A  70      -4.882  -3.607  -8.869  1.00  0.00           C  
HETATM 1114  CGD HEC A  70      -5.519  -3.902 -10.231  1.00  0.00           C  
HETATM 1115  O1D HEC A  70      -6.410  -3.137 -10.672  1.00  0.00           O  
HETATM 1116  O2D HEC A  70      -4.955  -4.721 -10.992  1.00  0.00           O  
HETATM 1117  HHA HEC A  70      -3.867  -4.831  -6.411  1.00  0.00           H  
HETATM 1118  HHB HEC A  70       0.363  -4.414  -1.635  1.00  0.00           H  
HETATM 1119  HHC HEC A  70      -1.918   1.332  -0.138  1.00  0.00           H  
HETATM 1120  HHD HEC A  70      -6.088   0.959  -4.905  1.00  0.00           H  
HETATM 1121 HMA1 HEC A  70       1.067  -6.199  -4.132  1.00  0.00           H  
HETATM 1122 HMA2 HEC A  70       0.478  -6.448  -2.473  1.00  0.00           H  
HETATM 1123 HMA3 HEC A  70      -0.139  -7.459  -3.770  1.00  0.00           H  
HETATM 1124 HAA1 HEC A  70      -2.256  -6.391  -6.740  1.00  0.00           H  
HETATM 1125 HAA2 HEC A  70      -1.119  -7.322  -5.799  1.00  0.00           H  
HETATM 1126 HBA1 HEC A  70      -2.914  -8.044  -4.267  1.00  0.00           H  
HETATM 1127 HBA2 HEC A  70      -4.080  -7.068  -5.172  1.00  0.00           H  
HETATM 1128 HMB1 HEC A  70       1.606  -3.661   0.022  1.00  0.00           H  
HETATM 1129 HMB2 HEC A  70       1.579  -2.401   1.265  1.00  0.00           H  
HETATM 1130 HMB3 HEC A  70       0.271  -3.585   1.175  1.00  0.00           H  
HETATM 1131  HAB HEC A  70      -0.310   1.042   1.067  1.00  0.00           H  
HETATM 1132 HBB1 HEC A  70       2.350  -0.380   1.127  1.00  0.00           H  
HETATM 1133 HBB2 HEC A  70       1.882   0.877  -0.023  1.00  0.00           H  
HETATM 1134 HBB3 HEC A  70       1.942   1.234   1.704  1.00  0.00           H  
HETATM 1135 HMC1 HEC A  70      -3.929   3.063   0.089  1.00  0.00           H  
HETATM 1136 HMC2 HEC A  70      -2.516   3.539  -0.888  1.00  0.00           H  
HETATM 1137 HMC3 HEC A  70      -4.110   4.180  -1.273  1.00  0.00           H  
HETATM 1138  HAC HEC A  70      -6.843   2.245  -3.398  1.00  0.00           H  
HETATM 1139 HBC1 HEC A  70      -6.886   4.662  -3.656  1.00  0.00           H  
HETATM 1140 HBC2 HEC A  70      -5.178   4.771  -3.178  1.00  0.00           H  
HETATM 1141 HBC3 HEC A  70      -5.645   3.890  -4.657  1.00  0.00           H  
HETATM 1142 HMD1 HEC A  70      -7.169   0.355  -6.628  1.00  0.00           H  
HETATM 1143 HMD2 HEC A  70      -6.510  -0.409  -8.082  1.00  0.00           H  
HETATM 1144 HMD3 HEC A  70      -7.807  -1.200  -7.174  1.00  0.00           H  
HETATM 1145 HAD1 HEC A  70      -6.137  -4.491  -7.362  1.00  0.00           H  
HETATM 1146 HAD2 HEC A  70      -6.813  -3.064  -8.139  1.00  0.00           H  
HETATM 1147 HBD1 HEC A  70      -4.358  -2.654  -8.959  1.00  0.00           H  
HETATM 1148 HBD2 HEC A  70      -4.146  -4.375  -8.629  1.00  0.00           H  
HETATM 1149 FE   HEC A  71       0.634  -7.156   7.358  1.00  0.00          FE  
HETATM 1150  CHA HEC A  71       3.205  -5.242   8.511  1.00  0.00           C  
HETATM 1151  CHB HEC A  71       0.947  -9.281  10.008  1.00  0.00           C  
HETATM 1152  CHC HEC A  71      -1.933  -9.072   6.122  1.00  0.00           C  
HETATM 1153  CHD HEC A  71       0.364  -5.123   4.605  1.00  0.00           C  
HETATM 1154  NA  HEC A  71       1.790  -7.212   8.970  1.00  0.00           N  
HETATM 1155  C1A HEC A  71       2.773  -6.311   9.265  1.00  0.00           C  
HETATM 1156  C2A HEC A  71       3.384  -6.713  10.511  1.00  0.00           C  
HETATM 1157  C3A HEC A  71       2.743  -7.853  10.928  1.00  0.00           C  
HETATM 1158  C4A HEC A  71       1.740  -8.161   9.938  1.00  0.00           C  
HETATM 1159  CMA HEC A  71       3.090  -8.696  12.135  1.00  0.00           C  
HETATM 1160  CAA HEC A  71       4.631  -6.130  11.128  1.00  0.00           C  
HETATM 1161  CBA HEC A  71       5.889  -6.812  10.579  1.00  0.00           C  
HETATM 1162  CGA HEC A  71       7.177  -6.253  11.183  1.00  0.00           C  
HETATM 1163  O1A HEC A  71       7.065  -5.279  11.964  1.00  0.00           O  
HETATM 1164  O2A HEC A  71       8.244  -6.830  10.875  1.00  0.00           O  
HETATM 1165  NB  HEC A  71      -0.285  -8.871   7.924  1.00  0.00           N  
HETATM 1166  C1B HEC A  71       0.005  -9.562   9.052  1.00  0.00           C  
HETATM 1167  C2B HEC A  71      -0.843 -10.728   9.103  1.00  0.00           C  
HETATM 1168  C3B HEC A  71      -1.729 -10.630   8.055  1.00  0.00           C  
HETATM 1169  C4B HEC A  71      -1.312  -9.482   7.276  1.00  0.00           C  
HETATM 1170  CMB HEC A  71      -0.767 -11.834  10.131  1.00  0.00           C  
HETATM 1171  CAB HEC A  71      -3.030 -11.404   7.898  1.00  0.00           C  
HETATM 1172  CBB HEC A  71      -3.919 -11.366   9.144  1.00  0.00           C  
HETATM 1173  NC  HEC A  71      -0.575  -7.091   5.724  1.00  0.00           N  
HETATM 1174  C1C HEC A  71      -1.566  -7.950   5.441  1.00  0.00           C  
HETATM 1175  C2C HEC A  71      -2.190  -7.559   4.201  1.00  0.00           C  
HETATM 1176  C3C HEC A  71      -1.603  -6.379   3.814  1.00  0.00           C  
HETATM 1177  C4C HEC A  71      -0.523  -6.145   4.746  1.00  0.00           C  
HETATM 1178  CMC HEC A  71      -3.215  -8.368   3.447  1.00  0.00           C  
HETATM 1179  CAC HEC A  71      -1.957  -5.511   2.616  1.00  0.00           C  
HETATM 1180  CBC HEC A  71      -3.436  -5.123   2.511  1.00  0.00           C  
HETATM 1181  ND  HEC A  71       1.602  -5.526   6.684  1.00  0.00           N  
HETATM 1182  C1D HEC A  71       1.328  -4.873   5.530  1.00  0.00           C  
HETATM 1183  C2D HEC A  71       2.220  -3.756   5.402  1.00  0.00           C  
HETATM 1184  C3D HEC A  71       3.040  -3.778   6.502  1.00  0.00           C  
HETATM 1185  C4D HEC A  71       2.631  -4.905   7.308  1.00  0.00           C  
HETATM 1186  CMD HEC A  71       2.147  -2.736   4.293  1.00  0.00           C  
HETATM 1187  CAD HEC A  71       4.069  -2.755   6.905  1.00  0.00           C  
HETATM 1188  CBD HEC A  71       5.520  -3.256   6.914  1.00  0.00           C  
HETATM 1189  CGD HEC A  71       6.398  -2.517   7.935  1.00  0.00           C  
HETATM 1190  O1D HEC A  71       7.635  -2.625   7.798  1.00  0.00           O  
HETATM 1191  O2D HEC A  71       5.822  -1.903   8.868  1.00  0.00           O  
HETATM 1192  HHA HEC A  71       4.043  -4.661   8.851  1.00  0.00           H  
HETATM 1193  HHB HEC A  71       1.056  -9.946  10.845  1.00  0.00           H  
HETATM 1194  HHC HEC A  71      -2.735  -9.637   5.716  1.00  0.00           H  
HETATM 1195  HHD HEC A  71       0.327  -4.508   3.724  1.00  0.00           H  
HETATM 1196 HMA1 HEC A  71       2.293  -8.614  12.873  1.00  0.00           H  
HETATM 1197 HMA2 HEC A  71       3.207  -9.737  11.834  1.00  0.00           H  
HETATM 1198 HMA3 HEC A  71       4.027  -8.370  12.582  1.00  0.00           H  
HETATM 1199 HAA1 HEC A  71       4.696  -5.064  10.921  1.00  0.00           H  
HETATM 1200 HAA2 HEC A  71       4.607  -6.248  12.210  1.00  0.00           H  
HETATM 1201 HBA1 HEC A  71       5.837  -7.878  10.798  1.00  0.00           H  
HETATM 1202 HBA2 HEC A  71       5.903  -6.680   9.496  1.00  0.00           H  
HETATM 1203 HMB1 HEC A  71       0.272 -12.107  10.308  1.00  0.00           H  
HETATM 1204 HMB2 HEC A  71      -1.216 -11.495  11.064  1.00  0.00           H  
HETATM 1205 HMB3 HEC A  71      -1.294 -12.719   9.773  1.00  0.00           H  
HETATM 1206  HAB HEC A  71      -3.629 -10.931   7.132  1.00  0.00           H  
HETATM 1207 HBB1 HEC A  71      -4.885 -11.812   8.909  1.00  0.00           H  
HETATM 1208 HBB2 HEC A  71      -3.471 -11.918   9.968  1.00  0.00           H  
HETATM 1209 HBB3 HEC A  71      -4.077 -10.330   9.446  1.00  0.00           H  
HETATM 1210 HMC1 HEC A  71      -4.185  -8.264   3.930  1.00  0.00           H  
HETATM 1211 HMC2 HEC A  71      -3.262  -8.033   2.414  1.00  0.00           H  
HETATM 1212 HMC3 HEC A  71      -2.925  -9.416   3.437  1.00  0.00           H  
HETATM 1213  HAC HEC A  71      -1.449  -4.556   2.692  1.00  0.00           H  
HETATM 1214 HBC1 HEC A  71      -4.069  -5.986   2.330  1.00  0.00           H  
HETATM 1215 HBC2 HEC A  71      -3.752  -4.632   3.432  1.00  0.00           H  
HETATM 1216 HBC3 HEC A  71      -3.560  -4.429   1.679  1.00  0.00           H  
HETATM 1217 HMD1 HEC A  71       1.118  -2.417   4.209  1.00  0.00           H  
HETATM 1218 HMD2 HEC A  71       2.796  -1.878   4.461  1.00  0.00           H  
HETATM 1219 HMD3 HEC A  71       2.372  -3.202   3.343  1.00  0.00           H  
HETATM 1220 HAD1 HEC A  71       4.010  -1.838   6.319  1.00  0.00           H  
HETATM 1221 HAD2 HEC A  71       3.789  -2.513   7.919  1.00  0.00           H  
HETATM 1222 HBD1 HEC A  71       5.539  -4.317   7.164  1.00  0.00           H  
HETATM 1223 HBD2 HEC A  71       5.931  -3.144   5.909  1.00  0.00           H  
ENDMDL                                                                          
MODEL       32                                                                  
ATOM      1  N   ALA A   1      11.198   4.516  -8.225  1.00  0.00           N  
ATOM      2  CA  ALA A   1      11.405   3.096  -8.552  1.00  0.00           C  
ATOM      3  C   ALA A   1      10.040   2.444  -8.726  1.00  0.00           C  
ATOM      4  O   ALA A   1       9.226   2.535  -7.810  1.00  0.00           O  
ATOM      5  CB  ALA A   1      12.198   2.385  -7.448  1.00  0.00           C  
ATOM      6  H1  ALA A   1      10.570   4.556  -7.432  1.00  0.00           H  
ATOM      7  H2  ALA A   1      12.074   4.966  -8.009  1.00  0.00           H  
ATOM      8  H3  ALA A   1      10.754   4.972  -9.010  1.00  0.00           H  
ATOM      9  HA  ALA A   1      11.973   3.027  -9.481  1.00  0.00           H  
ATOM     10  HB1 ALA A   1      13.187   2.834  -7.349  1.00  0.00           H  
ATOM     11  HB2 ALA A   1      11.674   2.459  -6.494  1.00  0.00           H  
ATOM     12  HB3 ALA A   1      12.314   1.331  -7.702  1.00  0.00           H  
ATOM     13  N   ASP A   2       9.786   1.866  -9.900  1.00  0.00           N  
ATOM     14  CA  ASP A   2       8.528   1.308 -10.344  1.00  0.00           C  
ATOM     15  C   ASP A   2       7.957   0.292  -9.368  1.00  0.00           C  
ATOM     16  O   ASP A   2       6.749   0.254  -9.138  1.00  0.00           O  
ATOM     17  CB  ASP A   2       8.791   0.644 -11.701  1.00  0.00           C  
ATOM     18  CG  ASP A   2       9.269   1.650 -12.735  1.00  0.00           C  
ATOM     19  OD1 ASP A   2      10.347   2.232 -12.464  1.00  0.00           O  
ATOM     20  OD2 ASP A   2       8.546   1.832 -13.736  1.00  0.00           O  
ATOM     21  H   ASP A   2      10.423   1.958 -10.694  1.00  0.00           H  
ATOM     22  HA  ASP A   2       7.832   2.137 -10.455  1.00  0.00           H  
ATOM     23  HB2 ASP A   2       9.558  -0.123 -11.595  1.00  0.00           H  
ATOM     24  HB3 ASP A   2       7.889   0.161 -12.059  1.00  0.00           H  
ATOM     25  N   VAL A   3       8.836  -0.543  -8.821  1.00  0.00           N  
ATOM     26  CA  VAL A   3       8.507  -1.563  -7.849  1.00  0.00           C  
ATOM     27  C   VAL A   3       9.631  -1.576  -6.818  1.00  0.00           C  
ATOM     28  O   VAL A   3      10.780  -1.303  -7.167  1.00  0.00           O  
ATOM     29  CB  VAL A   3       8.273  -2.911  -8.561  1.00  0.00           C  
ATOM     30  CG1 VAL A   3       9.386  -3.256  -9.561  1.00  0.00           C  
ATOM     31  CG2 VAL A   3       8.101  -4.071  -7.570  1.00  0.00           C  
ATOM     32  H   VAL A   3       9.816  -0.435  -9.037  1.00  0.00           H  
ATOM     33  HA  VAL A   3       7.591  -1.264  -7.352  1.00  0.00           H  
ATOM     34  HB  VAL A   3       7.343  -2.826  -9.125  1.00  0.00           H  
ATOM     35 HG11 VAL A   3       9.418  -2.522 -10.367  1.00  0.00           H  
ATOM     36 HG12 VAL A   3      10.354  -3.284  -9.061  1.00  0.00           H  
ATOM     37 HG13 VAL A   3       9.188  -4.233 -10.003  1.00  0.00           H  
ATOM     38 HG21 VAL A   3       7.811  -4.970  -8.113  1.00  0.00           H  
ATOM     39 HG22 VAL A   3       9.034  -4.267  -7.042  1.00  0.00           H  
ATOM     40 HG23 VAL A   3       7.318  -3.836  -6.850  1.00  0.00           H  
ATOM     41  N   VAL A   4       9.304  -1.846  -5.552  1.00  0.00           N  
ATOM     42  CA  VAL A   4      10.267  -1.987  -4.471  1.00  0.00           C  
ATOM     43  C   VAL A   4       9.587  -2.813  -3.386  1.00  0.00           C  
ATOM     44  O   VAL A   4       8.434  -3.219  -3.540  1.00  0.00           O  
ATOM     45  CB  VAL A   4      10.726  -0.595  -3.972  1.00  0.00           C  
ATOM     46  CG1 VAL A   4       9.617   0.177  -3.247  1.00  0.00           C  
ATOM     47  CG2 VAL A   4      11.947  -0.656  -3.043  1.00  0.00           C  
ATOM     48  H   VAL A   4       8.345  -2.085  -5.312  1.00  0.00           H  
ATOM     49  HA  VAL A   4      11.129  -2.543  -4.843  1.00  0.00           H  
ATOM     50  HB  VAL A   4      11.024  -0.017  -4.846  1.00  0.00           H  
ATOM     51 HG11 VAL A   4       9.244  -0.393  -2.389  1.00  0.00           H  
ATOM     52 HG12 VAL A   4      10.009   1.128  -2.888  1.00  0.00           H  
ATOM     53 HG13 VAL A   4       8.805   0.386  -3.942  1.00  0.00           H  
ATOM     54 HG21 VAL A   4      12.428   0.322  -3.023  1.00  0.00           H  
ATOM     55 HG22 VAL A   4      11.653  -0.901  -2.022  1.00  0.00           H  
ATOM     56 HG23 VAL A   4      12.664  -1.393  -3.406  1.00  0.00           H  
ATOM     57  N   THR A   5      10.265  -3.022  -2.262  1.00  0.00           N  
ATOM     58  CA  THR A   5       9.622  -3.507  -1.074  1.00  0.00           C  
ATOM     59  C   THR A   5      10.408  -3.106   0.151  1.00  0.00           C  
ATOM     60  O   THR A   5      11.615  -2.874   0.101  1.00  0.00           O  
ATOM     61  CB  THR A   5       9.515  -5.039  -1.170  1.00  0.00           C  
ATOM     62  OG1 THR A   5       8.949  -5.535   0.011  1.00  0.00           O  
ATOM     63  CG2 THR A   5      10.856  -5.749  -1.393  1.00  0.00           C  
ATOM     64  H   THR A   5      11.237  -2.775  -2.169  1.00  0.00           H  
ATOM     65  HA  THR A   5       8.664  -2.958  -0.955  1.00  0.00           H  
ATOM     66  HB  THR A   5       8.864  -5.279  -2.003  1.00  0.00           H  
ATOM     67  HG1 THR A   5       8.200  -4.954   0.172  1.00  0.00           H  
ATOM     68 HG21 THR A   5      11.542  -5.539  -0.572  1.00  0.00           H  
ATOM     69 HG22 THR A   5      10.685  -6.825  -1.437  1.00  0.00           H  
ATOM     70 HG23 THR A   5      11.307  -5.433  -2.333  1.00  0.00           H  
ATOM     71  N   TYR A   6       9.651  -3.005   1.237  1.00  0.00           N  
ATOM     72  CA  TYR A   6      10.120  -2.701   2.563  1.00  0.00           C  
ATOM     73  C   TYR A   6      10.051  -4.033   3.298  1.00  0.00           C  
ATOM     74  O   TYR A   6       8.971  -4.459   3.710  1.00  0.00           O  
ATOM     75  CB  TYR A   6       9.240  -1.599   3.173  1.00  0.00           C  
ATOM     76  CG  TYR A   6       9.491  -0.196   2.621  1.00  0.00           C  
ATOM     77  CD1 TYR A   6       9.692   0.019   1.243  1.00  0.00           C  
ATOM     78  CD2 TYR A   6       9.458   0.918   3.484  1.00  0.00           C  
ATOM     79  CE1 TYR A   6       9.990   1.294   0.750  1.00  0.00           C  
ATOM     80  CE2 TYR A   6       9.680   2.214   2.975  1.00  0.00           C  
ATOM     81  CZ  TYR A   6      10.023   2.389   1.622  1.00  0.00           C  
ATOM     82  OH  TYR A   6      10.289   3.619   1.109  1.00  0.00           O  
ATOM     83  H   TYR A   6       8.669  -3.216   1.126  1.00  0.00           H  
ATOM     84  HA  TYR A   6      11.149  -2.346   2.553  1.00  0.00           H  
ATOM     85  HB2 TYR A   6       8.188  -1.850   3.030  1.00  0.00           H  
ATOM     86  HB3 TYR A   6       9.431  -1.595   4.246  1.00  0.00           H  
ATOM     87  HD1 TYR A   6       9.461  -0.727   0.508  1.00  0.00           H  
ATOM     88  HD2 TYR A   6       9.219   0.786   4.530  1.00  0.00           H  
ATOM     89  HE1 TYR A   6      10.015   1.443  -0.319  1.00  0.00           H  
ATOM     90  HE2 TYR A   6       9.534   3.072   3.615  1.00  0.00           H  
ATOM     91  HH  TYR A   6      10.280   4.328   1.775  1.00  0.00           H  
ATOM     92  N   GLU A   7      11.184  -4.740   3.364  1.00  0.00           N  
ATOM     93  CA  GLU A   7      11.271  -5.984   4.110  1.00  0.00           C  
ATOM     94  C   GLU A   7      10.889  -5.720   5.570  1.00  0.00           C  
ATOM     95  O   GLU A   7      11.142  -4.637   6.097  1.00  0.00           O  
ATOM     96  CB  GLU A   7      12.642  -6.648   3.908  1.00  0.00           C  
ATOM     97  CG  GLU A   7      13.806  -5.967   4.650  1.00  0.00           C  
ATOM     98  CD  GLU A   7      13.991  -6.446   6.092  1.00  0.00           C  
ATOM     99  OE1 GLU A   7      13.212  -7.325   6.525  1.00  0.00           O  
ATOM    100  OE2 GLU A   7      14.940  -5.945   6.731  1.00  0.00           O  
ATOM    101  H   GLU A   7      12.022  -4.370   2.942  1.00  0.00           H  
ATOM    102  HA  GLU A   7      10.530  -6.655   3.679  1.00  0.00           H  
ATOM    103  HB2 GLU A   7      12.584  -7.692   4.221  1.00  0.00           H  
ATOM    104  HB3 GLU A   7      12.864  -6.644   2.840  1.00  0.00           H  
ATOM    105  HG2 GLU A   7      14.732  -6.202   4.125  1.00  0.00           H  
ATOM    106  HG3 GLU A   7      13.676  -4.885   4.649  1.00  0.00           H  
ATOM    107  N   ASN A   8      10.175  -6.666   6.175  1.00  0.00           N  
ATOM    108  CA  ASN A   8       9.547  -6.506   7.472  1.00  0.00           C  
ATOM    109  C   ASN A   8       9.502  -7.864   8.158  1.00  0.00           C  
ATOM    110  O   ASN A   8       9.605  -8.905   7.515  1.00  0.00           O  
ATOM    111  CB  ASN A   8       8.149  -5.891   7.317  1.00  0.00           C  
ATOM    112  CG  ASN A   8       7.261  -6.623   6.319  1.00  0.00           C  
ATOM    113  OD1 ASN A   8       6.434  -7.457   6.678  1.00  0.00           O  
ATOM    114  ND2 ASN A   8       7.408  -6.319   5.036  1.00  0.00           N  
ATOM    115  H   ASN A   8      10.012  -7.551   5.705  1.00  0.00           H  
ATOM    116  HA  ASN A   8      10.151  -5.839   8.089  1.00  0.00           H  
ATOM    117  HB2 ASN A   8       7.648  -5.879   8.285  1.00  0.00           H  
ATOM    118  HB3 ASN A   8       8.267  -4.865   6.970  1.00  0.00           H  
ATOM    119 HD21 ASN A   8       8.068  -5.590   4.769  1.00  0.00           H  
ATOM    120 HD22 ASN A   8       6.851  -6.780   4.344  1.00  0.00           H  
ATOM    121  N   LYS A   9       9.380  -7.868   9.486  1.00  0.00           N  
ATOM    122  CA  LYS A   9       9.528  -9.089  10.263  1.00  0.00           C  
ATOM    123  C   LYS A   9       8.503 -10.142   9.831  1.00  0.00           C  
ATOM    124  O   LYS A   9       8.842 -11.313   9.659  1.00  0.00           O  
ATOM    125  CB  LYS A   9       9.430  -8.746  11.750  1.00  0.00           C  
ATOM    126  CG  LYS A   9       9.975  -9.875  12.636  1.00  0.00           C  
ATOM    127  CD  LYS A   9      10.889  -9.339  13.750  1.00  0.00           C  
ATOM    128  CE  LYS A   9      12.160  -8.605  13.274  1.00  0.00           C  
ATOM    129  NZ  LYS A   9      12.885  -9.325  12.206  1.00  0.00           N  
ATOM    130  H   LYS A   9       9.271  -6.985   9.965  1.00  0.00           H  
ATOM    131  HA  LYS A   9      10.525  -9.477  10.051  1.00  0.00           H  
ATOM    132  HB2 LYS A   9       9.978  -7.823  11.929  1.00  0.00           H  
ATOM    133  HB3 LYS A   9       8.389  -8.559  12.007  1.00  0.00           H  
ATOM    134  HG2 LYS A   9       9.116 -10.362  13.107  1.00  0.00           H  
ATOM    135  HG3 LYS A   9      10.486 -10.636  12.047  1.00  0.00           H  
ATOM    136  HD2 LYS A   9      10.297  -8.651  14.358  1.00  0.00           H  
ATOM    137  HD3 LYS A   9      11.173 -10.181  14.385  1.00  0.00           H  
ATOM    138  HE2 LYS A   9      11.906  -7.607  12.912  1.00  0.00           H  
ATOM    139  HE3 LYS A   9      12.823  -8.477  14.132  1.00  0.00           H  
ATOM    140  HZ1 LYS A   9      13.719  -8.811  11.951  1.00  0.00           H  
ATOM    141  HZ2 LYS A   9      13.151 -10.247  12.519  1.00  0.00           H  
ATOM    142  HZ3 LYS A   9      12.301  -9.402  11.385  1.00  0.00           H  
ATOM    143  N   LYS A  10       7.261  -9.696   9.625  1.00  0.00           N  
ATOM    144  CA  LYS A  10       6.208 -10.461   8.977  1.00  0.00           C  
ATOM    145  C   LYS A  10       6.730 -11.025   7.647  1.00  0.00           C  
ATOM    146  O   LYS A  10       6.922 -12.238   7.555  1.00  0.00           O  
ATOM    147  CB  LYS A  10       4.950  -9.574   8.903  1.00  0.00           C  
ATOM    148  CG  LYS A  10       3.861  -9.836   7.854  1.00  0.00           C  
ATOM    149  CD  LYS A  10       2.910 -11.027   8.042  1.00  0.00           C  
ATOM    150  CE  LYS A  10       3.553 -12.381   7.726  1.00  0.00           C  
ATOM    151  NZ  LYS A  10       2.559 -13.404   7.330  1.00  0.00           N  
ATOM    152  H   LYS A  10       7.083  -8.727   9.847  1.00  0.00           H  
ATOM    153  HA  LYS A  10       5.970 -11.312   9.617  1.00  0.00           H  
ATOM    154  HB2 LYS A  10       4.477  -9.589   9.883  1.00  0.00           H  
ATOM    155  HB3 LYS A  10       5.281  -8.551   8.718  1.00  0.00           H  
ATOM    156  HG2 LYS A  10       3.225  -8.951   7.920  1.00  0.00           H  
ATOM    157  HG3 LYS A  10       4.294  -9.846   6.857  1.00  0.00           H  
ATOM    158  HD2 LYS A  10       2.519 -11.023   9.061  1.00  0.00           H  
ATOM    159  HD3 LYS A  10       2.076 -10.853   7.357  1.00  0.00           H  
ATOM    160  HE2 LYS A  10       4.253 -12.270   6.899  1.00  0.00           H  
ATOM    161  HE3 LYS A  10       4.094 -12.712   8.614  1.00  0.00           H  
ATOM    162  HZ1 LYS A  10       1.776 -13.450   7.962  1.00  0.00           H  
ATOM    163  HZ2 LYS A  10       2.209 -13.246   6.380  1.00  0.00           H  
ATOM    164  HZ3 LYS A  10       2.991 -14.314   7.269  1.00  0.00           H  
ATOM    165  N   GLY A  11       6.985 -10.195   6.627  1.00  0.00           N  
ATOM    166  CA  GLY A  11       7.470 -10.653   5.326  1.00  0.00           C  
ATOM    167  C   GLY A  11       8.061  -9.541   4.452  1.00  0.00           C  
ATOM    168  O   GLY A  11       8.995  -8.852   4.851  1.00  0.00           O  
ATOM    169  H   GLY A  11       6.894  -9.198   6.779  1.00  0.00           H  
ATOM    170  HA2 GLY A  11       8.264 -11.384   5.480  1.00  0.00           H  
ATOM    171  HA3 GLY A  11       6.644 -11.130   4.799  1.00  0.00           H  
ATOM    172  N   ASN A  12       7.570  -9.385   3.218  1.00  0.00           N  
ATOM    173  CA  ASN A  12       8.031  -8.357   2.282  1.00  0.00           C  
ATOM    174  C   ASN A  12       6.788  -7.707   1.697  1.00  0.00           C  
ATOM    175  O   ASN A  12       5.976  -8.403   1.090  1.00  0.00           O  
ATOM    176  CB  ASN A  12       8.858  -8.952   1.133  1.00  0.00           C  
ATOM    177  CG  ASN A  12      10.233  -9.522   1.489  1.00  0.00           C  
ATOM    178  OD1 ASN A  12      10.878 -10.122   0.638  1.00  0.00           O  
ATOM    179  ND2 ASN A  12      10.720  -9.361   2.717  1.00  0.00           N  
ATOM    180  H   ASN A  12       6.823  -9.983   2.897  1.00  0.00           H  
ATOM    181  HA  ASN A  12       8.624  -7.590   2.779  1.00  0.00           H  
ATOM    182  HB2 ASN A  12       8.261  -9.721   0.650  1.00  0.00           H  
ATOM    183  HB3 ASN A  12       9.031  -8.164   0.401  1.00  0.00           H  
ATOM    184 HD21 ASN A  12      10.184  -8.913   3.452  1.00  0.00           H  
ATOM    185 HD22 ASN A  12      11.641  -9.720   2.913  1.00  0.00           H  
ATOM    186  N   VAL A  13       6.630  -6.403   1.929  1.00  0.00           N  
ATOM    187  CA  VAL A  13       5.502  -5.608   1.458  1.00  0.00           C  
ATOM    188  C   VAL A  13       5.780  -5.200   0.017  1.00  0.00           C  
ATOM    189  O   VAL A  13       6.604  -4.316  -0.210  1.00  0.00           O  
ATOM    190  CB  VAL A  13       5.355  -4.363   2.349  1.00  0.00           C  
ATOM    191  CG1 VAL A  13       4.465  -3.283   1.717  1.00  0.00           C  
ATOM    192  CG2 VAL A  13       4.745  -4.760   3.694  1.00  0.00           C  
ATOM    193  H   VAL A  13       7.401  -5.909   2.363  1.00  0.00           H  
ATOM    194  HA  VAL A  13       4.578  -6.186   1.505  1.00  0.00           H  
ATOM    195  HB  VAL A  13       6.342  -3.930   2.519  1.00  0.00           H  
ATOM    196 HG11 VAL A  13       4.440  -2.416   2.372  1.00  0.00           H  
ATOM    197 HG12 VAL A  13       4.847  -2.931   0.766  1.00  0.00           H  
ATOM    198 HG13 VAL A  13       3.463  -3.678   1.558  1.00  0.00           H  
ATOM    199 HG21 VAL A  13       3.681  -4.962   3.580  1.00  0.00           H  
ATOM    200 HG22 VAL A  13       5.209  -5.657   4.085  1.00  0.00           H  
ATOM    201 HG23 VAL A  13       4.902  -3.949   4.404  1.00  0.00           H  
ATOM    202  N   THR A  14       5.115  -5.818  -0.953  1.00  0.00           N  
ATOM    203  CA  THR A  14       5.346  -5.462  -2.345  1.00  0.00           C  
ATOM    204  C   THR A  14       4.797  -4.059  -2.624  1.00  0.00           C  
ATOM    205  O   THR A  14       3.586  -3.849  -2.573  1.00  0.00           O  
ATOM    206  CB  THR A  14       4.722  -6.528  -3.250  1.00  0.00           C  
ATOM    207  OG1 THR A  14       5.229  -7.785  -2.859  1.00  0.00           O  
ATOM    208  CG2 THR A  14       5.056  -6.297  -4.727  1.00  0.00           C  
ATOM    209  H   THR A  14       4.421  -6.527  -0.722  1.00  0.00           H  
ATOM    210  HA  THR A  14       6.425  -5.462  -2.516  1.00  0.00           H  
ATOM    211  HB  THR A  14       3.639  -6.537  -3.129  1.00  0.00           H  
ATOM    212  HG1 THR A  14       4.865  -7.999  -1.995  1.00  0.00           H  
ATOM    213 HG21 THR A  14       6.135  -6.278  -4.872  1.00  0.00           H  
ATOM    214 HG22 THR A  14       4.628  -7.106  -5.322  1.00  0.00           H  
ATOM    215 HG23 THR A  14       4.623  -5.357  -5.071  1.00  0.00           H  
ATOM    216  N   PHE A  15       5.675  -3.094  -2.918  1.00  0.00           N  
ATOM    217  CA  PHE A  15       5.254  -1.806  -3.446  1.00  0.00           C  
ATOM    218  C   PHE A  15       5.114  -1.946  -4.946  1.00  0.00           C  
ATOM    219  O   PHE A  15       6.108  -1.862  -5.665  1.00  0.00           O  
ATOM    220  CB  PHE A  15       6.292  -0.712  -3.219  1.00  0.00           C  
ATOM    221  CG  PHE A  15       6.320  -0.057  -1.866  1.00  0.00           C  
ATOM    222  CD1 PHE A  15       6.257  -0.828  -0.693  1.00  0.00           C  
ATOM    223  CD2 PHE A  15       6.618   1.314  -1.795  1.00  0.00           C  
ATOM    224  CE1 PHE A  15       6.475  -0.225   0.553  1.00  0.00           C  
ATOM    225  CE2 PHE A  15       6.941   1.888  -0.564  1.00  0.00           C  
ATOM    226  CZ  PHE A  15       6.851   1.124   0.609  1.00  0.00           C  
ATOM    227  H   PHE A  15       6.672  -3.300  -2.927  1.00  0.00           H  
ATOM    228  HA  PHE A  15       4.309  -1.481  -3.007  1.00  0.00           H  
ATOM    229  HB2 PHE A  15       7.271  -1.115  -3.437  1.00  0.00           H  
ATOM    230  HB3 PHE A  15       6.093   0.077  -3.947  1.00  0.00           H  
ATOM    231  HD1 PHE A  15       6.111  -1.892  -0.747  1.00  0.00           H  
ATOM    232  HD2 PHE A  15       6.718   1.908  -2.693  1.00  0.00           H  
ATOM    233  HE1 PHE A  15       6.482  -0.826   1.451  1.00  0.00           H  
ATOM    234  HE2 PHE A  15       7.359   2.880  -0.548  1.00  0.00           H  
ATOM    235  HZ  PHE A  15       7.288   1.498   1.513  1.00  0.00           H  
ATOM    236  N   ASP A  16       3.883  -2.073  -5.412  1.00  0.00           N  
ATOM    237  CA  ASP A  16       3.544  -1.897  -6.807  1.00  0.00           C  
ATOM    238  C   ASP A  16       3.452  -0.386  -7.058  1.00  0.00           C  
ATOM    239  O   ASP A  16       2.361   0.166  -7.094  1.00  0.00           O  
ATOM    240  CB  ASP A  16       2.243  -2.685  -7.051  1.00  0.00           C  
ATOM    241  CG  ASP A  16       2.551  -4.060  -7.617  1.00  0.00           C  
ATOM    242  OD1 ASP A  16       2.846  -4.107  -8.830  1.00  0.00           O  
ATOM    243  OD2 ASP A  16       2.505  -5.022  -6.823  1.00  0.00           O  
ATOM    244  H   ASP A  16       3.130  -2.180  -4.748  1.00  0.00           H  
ATOM    245  HA  ASP A  16       4.328  -2.298  -7.454  1.00  0.00           H  
ATOM    246  HB2 ASP A  16       1.704  -2.826  -6.117  1.00  0.00           H  
ATOM    247  HB3 ASP A  16       1.568  -2.196  -7.743  1.00  0.00           H  
ATOM    248  N   HIS A  17       4.581   0.315  -7.191  1.00  0.00           N  
ATOM    249  CA  HIS A  17       4.609   1.779  -7.149  1.00  0.00           C  
ATOM    250  C   HIS A  17       4.022   2.372  -8.441  1.00  0.00           C  
ATOM    251  O   HIS A  17       2.908   2.899  -8.461  1.00  0.00           O  
ATOM    252  CB  HIS A  17       6.056   2.240  -6.869  1.00  0.00           C  
ATOM    253  CG  HIS A  17       6.220   3.538  -6.123  1.00  0.00           C  
ATOM    254  ND1 HIS A  17       7.356   3.913  -5.446  1.00  0.00           N  
ATOM    255  CD2 HIS A  17       5.284   4.519  -5.934  1.00  0.00           C  
ATOM    256  CE1 HIS A  17       7.094   5.084  -4.840  1.00  0.00           C  
ATOM    257  NE2 HIS A  17       5.843   5.491  -5.098  1.00  0.00           N  
ATOM    258  H   HIS A  17       5.459  -0.184  -7.252  1.00  0.00           H  
ATOM    259  HA  HIS A  17       3.983   2.088  -6.309  1.00  0.00           H  
ATOM    260  HB2 HIS A  17       6.546   1.480  -6.259  1.00  0.00           H  
ATOM    261  HB3 HIS A  17       6.625   2.339  -7.789  1.00  0.00           H  
ATOM    262  HD1 HIS A  17       8.218   3.388  -5.406  1.00  0.00           H  
ATOM    263  HD2 HIS A  17       4.284   4.525  -6.330  1.00  0.00           H  
ATOM    264  HE1 HIS A  17       7.782   5.616  -4.206  1.00  0.00           H  
ATOM    265  N   LYS A  18       4.771   2.242  -9.537  1.00  0.00           N  
ATOM    266  CA  LYS A  18       4.378   2.579 -10.900  1.00  0.00           C  
ATOM    267  C   LYS A  18       3.048   1.914 -11.214  1.00  0.00           C  
ATOM    268  O   LYS A  18       2.122   2.537 -11.707  1.00  0.00           O  
ATOM    269  CB  LYS A  18       5.507   2.129 -11.833  1.00  0.00           C  
ATOM    270  CG  LYS A  18       5.131   1.731 -13.261  1.00  0.00           C  
ATOM    271  CD  LYS A  18       5.063   0.208 -13.420  1.00  0.00           C  
ATOM    272  CE  LYS A  18       4.881  -0.184 -14.893  1.00  0.00           C  
ATOM    273  NZ  LYS A  18       3.991  -1.354 -15.051  1.00  0.00           N  
ATOM    274  H   LYS A  18       5.633   1.726  -9.421  1.00  0.00           H  
ATOM    275  HA  LYS A  18       4.258   3.654 -11.005  1.00  0.00           H  
ATOM    276  HB2 LYS A  18       6.228   2.947 -11.889  1.00  0.00           H  
ATOM    277  HB3 LYS A  18       5.999   1.269 -11.391  1.00  0.00           H  
ATOM    278  HG2 LYS A  18       4.226   2.232 -13.614  1.00  0.00           H  
ATOM    279  HG3 LYS A  18       5.963   2.046 -13.871  1.00  0.00           H  
ATOM    280  HD2 LYS A  18       6.003  -0.210 -13.045  1.00  0.00           H  
ATOM    281  HD3 LYS A  18       4.240  -0.171 -12.824  1.00  0.00           H  
ATOM    282  HE2 LYS A  18       4.430   0.644 -15.441  1.00  0.00           H  
ATOM    283  HE3 LYS A  18       5.858  -0.394 -15.333  1.00  0.00           H  
ATOM    284  HZ1 LYS A  18       3.883  -1.581 -16.027  1.00  0.00           H  
ATOM    285  HZ2 LYS A  18       4.321  -2.154 -14.535  1.00  0.00           H  
ATOM    286  HZ3 LYS A  18       3.057  -1.114 -14.720  1.00  0.00           H  
ATOM    287  N   ALA A  19       2.960   0.634 -10.901  1.00  0.00           N  
ATOM    288  CA  ALA A  19       1.734  -0.145 -10.952  1.00  0.00           C  
ATOM    289  C   ALA A  19       0.524   0.573 -10.328  1.00  0.00           C  
ATOM    290  O   ALA A  19      -0.470   0.806 -11.009  1.00  0.00           O  
ATOM    291  CB  ALA A  19       2.005  -1.456 -10.250  1.00  0.00           C  
ATOM    292  H   ALA A  19       3.844   0.197 -10.676  1.00  0.00           H  
ATOM    293  HA  ALA A  19       1.503  -0.380 -11.988  1.00  0.00           H  
ATOM    294  HB1 ALA A  19       2.676  -2.075 -10.845  1.00  0.00           H  
ATOM    295  HB2 ALA A  19       2.493  -1.186  -9.324  1.00  0.00           H  
ATOM    296  HB3 ALA A  19       1.072  -1.985 -10.061  1.00  0.00           H  
ATOM    297  N   HIS A  20       0.563   0.944  -9.043  1.00  0.00           N  
ATOM    298  CA  HIS A  20      -0.541   1.705  -8.460  1.00  0.00           C  
ATOM    299  C   HIS A  20      -0.694   3.019  -9.225  1.00  0.00           C  
ATOM    300  O   HIS A  20      -1.812   3.472  -9.457  1.00  0.00           O  
ATOM    301  CB  HIS A  20      -0.370   1.925  -6.944  1.00  0.00           C  
ATOM    302  CG  HIS A  20      -0.731   0.706  -6.125  1.00  0.00           C  
ATOM    303  ND1 HIS A  20      -0.055  -0.477  -6.202  1.00  0.00           N  
ATOM    304  CD2 HIS A  20      -1.739   0.538  -5.199  1.00  0.00           C  
ATOM    305  CE1 HIS A  20      -0.625  -1.332  -5.352  1.00  0.00           C  
ATOM    306  NE2 HIS A  20      -1.659  -0.775  -4.706  1.00  0.00           N  
ATOM    307  H   HIS A  20       1.403   0.808  -8.494  1.00  0.00           H  
ATOM    308  HA  HIS A  20      -1.466   1.144  -8.602  1.00  0.00           H  
ATOM    309  HB2 HIS A  20       0.660   2.211  -6.733  1.00  0.00           H  
ATOM    310  HB3 HIS A  20      -1.003   2.747  -6.625  1.00  0.00           H  
ATOM    311  HD1 HIS A  20       0.777  -0.639  -6.755  1.00  0.00           H  
ATOM    312  HD2 HIS A  20      -2.457   1.279  -4.890  1.00  0.00           H  
ATOM    313  HE1 HIS A  20      -0.271  -2.335  -5.220  1.00  0.00           H  
ATOM    314  N   ALA A  21       0.413   3.617  -9.665  1.00  0.00           N  
ATOM    315  CA  ALA A  21       0.342   4.861 -10.430  1.00  0.00           C  
ATOM    316  C   ALA A  21      -0.495   4.692 -11.712  1.00  0.00           C  
ATOM    317  O   ALA A  21      -1.418   5.455 -11.959  1.00  0.00           O  
ATOM    318  CB  ALA A  21       1.741   5.424 -10.706  1.00  0.00           C  
ATOM    319  H   ALA A  21       1.307   3.146  -9.511  1.00  0.00           H  
ATOM    320  HA  ALA A  21      -0.165   5.590  -9.798  1.00  0.00           H  
ATOM    321  HB1 ALA A  21       2.239   4.893 -11.512  1.00  0.00           H  
ATOM    322  HB2 ALA A  21       1.646   6.467 -11.007  1.00  0.00           H  
ATOM    323  HB3 ALA A  21       2.358   5.360  -9.808  1.00  0.00           H  
ATOM    324  N   GLU A  22      -0.219   3.676 -12.524  1.00  0.00           N  
ATOM    325  CA  GLU A  22      -0.888   3.447 -13.800  1.00  0.00           C  
ATOM    326  C   GLU A  22      -2.314   2.930 -13.576  1.00  0.00           C  
ATOM    327  O   GLU A  22      -3.238   3.339 -14.273  1.00  0.00           O  
ATOM    328  CB  GLU A  22      -0.032   2.552 -14.720  1.00  0.00           C  
ATOM    329  CG  GLU A  22       0.155   1.122 -14.197  1.00  0.00           C  
ATOM    330  CD  GLU A  22       1.261   0.328 -14.881  1.00  0.00           C  
ATOM    331  OE1 GLU A  22       1.969   0.876 -15.750  1.00  0.00           O  
ATOM    332  OE2 GLU A  22       1.465  -0.839 -14.479  1.00  0.00           O  
ATOM    333  H   GLU A  22       0.483   3.031 -12.205  1.00  0.00           H  
ATOM    334  HA  GLU A  22      -0.975   4.411 -14.306  1.00  0.00           H  
ATOM    335  HB2 GLU A  22      -0.491   2.501 -15.709  1.00  0.00           H  
ATOM    336  HB3 GLU A  22       0.949   3.017 -14.826  1.00  0.00           H  
ATOM    337  HG2 GLU A  22       0.445   1.185 -13.160  1.00  0.00           H  
ATOM    338  HG3 GLU A  22      -0.776   0.563 -14.282  1.00  0.00           H  
ATOM    339  N   LYS A  23      -2.504   2.040 -12.595  1.00  0.00           N  
ATOM    340  CA  LYS A  23      -3.816   1.497 -12.271  1.00  0.00           C  
ATOM    341  C   LYS A  23      -4.743   2.569 -11.684  1.00  0.00           C  
ATOM    342  O   LYS A  23      -5.944   2.538 -11.947  1.00  0.00           O  
ATOM    343  CB  LYS A  23      -3.673   0.298 -11.316  1.00  0.00           C  
ATOM    344  CG  LYS A  23      -2.858  -0.864 -11.915  1.00  0.00           C  
ATOM    345  CD  LYS A  23      -3.593  -1.626 -13.026  1.00  0.00           C  
ATOM    346  CE  LYS A  23      -4.197  -2.958 -12.557  1.00  0.00           C  
ATOM    347  NZ  LYS A  23      -5.231  -2.781 -11.521  1.00  0.00           N  
ATOM    348  H   LYS A  23      -1.698   1.699 -12.080  1.00  0.00           H  
ATOM    349  HA  LYS A  23      -4.280   1.164 -13.199  1.00  0.00           H  
ATOM    350  HB2 LYS A  23      -3.169   0.641 -10.412  1.00  0.00           H  
ATOM    351  HB3 LYS A  23      -4.664  -0.057 -11.034  1.00  0.00           H  
ATOM    352  HG2 LYS A  23      -1.948  -0.468 -12.362  1.00  0.00           H  
ATOM    353  HG3 LYS A  23      -2.546  -1.543 -11.120  1.00  0.00           H  
ATOM    354  HD2 LYS A  23      -4.352  -0.986 -13.476  1.00  0.00           H  
ATOM    355  HD3 LYS A  23      -2.856  -1.847 -13.800  1.00  0.00           H  
ATOM    356  HE2 LYS A  23      -4.645  -3.468 -13.414  1.00  0.00           H  
ATOM    357  HE3 LYS A  23      -3.405  -3.599 -12.161  1.00  0.00           H  
ATOM    358  HZ1 LYS A  23      -5.590  -3.690 -11.217  1.00  0.00           H  
ATOM    359  HZ2 LYS A  23      -4.848  -2.338 -10.702  1.00  0.00           H  
ATOM    360  HZ3 LYS A  23      -6.017  -2.251 -11.863  1.00  0.00           H  
ATOM    361  N   LEU A  24      -4.206   3.472 -10.857  1.00  0.00           N  
ATOM    362  CA  LEU A  24      -4.984   4.452 -10.096  1.00  0.00           C  
ATOM    363  C   LEU A  24      -4.764   5.882 -10.589  1.00  0.00           C  
ATOM    364  O   LEU A  24      -5.729   6.575 -10.901  1.00  0.00           O  
ATOM    365  CB  LEU A  24      -4.653   4.362  -8.602  1.00  0.00           C  
ATOM    366  CG  LEU A  24      -4.929   2.969  -8.016  1.00  0.00           C  
ATOM    367  CD1 LEU A  24      -4.104   2.773  -6.748  1.00  0.00           C  
ATOM    368  CD2 LEU A  24      -6.418   2.815  -7.707  1.00  0.00           C  
ATOM    369  H   LEU A  24      -3.215   3.392 -10.660  1.00  0.00           H  
ATOM    370  HA  LEU A  24      -6.050   4.248 -10.190  1.00  0.00           H  
ATOM    371  HB2 LEU A  24      -3.614   4.637  -8.436  1.00  0.00           H  
ATOM    372  HB3 LEU A  24      -5.263   5.095  -8.077  1.00  0.00           H  
ATOM    373  HG  LEU A  24      -4.622   2.183  -8.705  1.00  0.00           H  
ATOM    374 HD11 LEU A  24      -4.390   1.848  -6.251  1.00  0.00           H  
ATOM    375 HD12 LEU A  24      -3.064   2.702  -7.041  1.00  0.00           H  
ATOM    376 HD13 LEU A  24      -4.222   3.615  -6.070  1.00  0.00           H  
ATOM    377 HD21 LEU A  24      -6.989   2.792  -8.633  1.00  0.00           H  
ATOM    378 HD22 LEU A  24      -6.585   1.887  -7.162  1.00  0.00           H  
ATOM    379 HD23 LEU A  24      -6.752   3.656  -7.101  1.00  0.00           H  
ATOM    380  N   GLY A  25      -3.513   6.351 -10.609  1.00  0.00           N  
ATOM    381  CA  GLY A  25      -3.163   7.702 -11.009  1.00  0.00           C  
ATOM    382  C   GLY A  25      -1.851   8.084 -10.335  1.00  0.00           C  
ATOM    383  O   GLY A  25      -0.777   7.997 -10.925  1.00  0.00           O  
ATOM    384  H   GLY A  25      -2.721   5.723 -10.491  1.00  0.00           H  
ATOM    385  HA2 GLY A  25      -3.043   7.740 -12.087  1.00  0.00           H  
ATOM    386  HA3 GLY A  25      -3.940   8.411 -10.719  1.00  0.00           H  
ATOM    387  N   CYS A  26      -1.969   8.484  -9.071  1.00  0.00           N  
ATOM    388  CA  CYS A  26      -0.903   8.967  -8.193  1.00  0.00           C  
ATOM    389  C   CYS A  26      -1.568   9.458  -6.908  1.00  0.00           C  
ATOM    390  O   CYS A  26      -1.152   9.147  -5.789  1.00  0.00           O  
ATOM    391  CB  CYS A  26      -0.119  10.105  -8.823  1.00  0.00           C  
ATOM    392  SG  CYS A  26       1.557  10.180  -8.137  1.00  0.00           S  
ATOM    393  H   CYS A  26      -2.906   8.467  -8.698  1.00  0.00           H  
ATOM    394  HA  CYS A  26      -0.249   8.130  -7.960  1.00  0.00           H  
ATOM    395  HB2 CYS A  26      -0.027  10.019  -9.901  1.00  0.00           H  
ATOM    396  HB3 CYS A  26      -0.617  11.055  -8.625  1.00  0.00           H  
ATOM    397  N   ASP A  27      -2.653  10.208  -7.109  1.00  0.00           N  
ATOM    398  CA  ASP A  27      -3.395  10.968  -6.114  1.00  0.00           C  
ATOM    399  C   ASP A  27      -3.852  10.041  -5.004  1.00  0.00           C  
ATOM    400  O   ASP A  27      -3.876  10.415  -3.837  1.00  0.00           O  
ATOM    401  CB  ASP A  27      -4.622  11.648  -6.745  1.00  0.00           C  
ATOM    402  CG  ASP A  27      -4.387  12.188  -8.152  1.00  0.00           C  
ATOM    403  OD1 ASP A  27      -4.042  11.345  -9.017  1.00  0.00           O  
ATOM    404  OD2 ASP A  27      -4.556  13.410  -8.340  1.00  0.00           O  
ATOM    405  H   ASP A  27      -2.978  10.337  -8.069  1.00  0.00           H  
ATOM    406  HA  ASP A  27      -2.726  11.728  -5.712  1.00  0.00           H  
ATOM    407  HB2 ASP A  27      -5.443  10.934  -6.812  1.00  0.00           H  
ATOM    408  HB3 ASP A  27      -4.931  12.456  -6.077  1.00  0.00           H  
ATOM    409  N   ALA A  28      -4.175   8.808  -5.412  1.00  0.00           N  
ATOM    410  CA  ALA A  28      -4.409   7.657  -4.558  1.00  0.00           C  
ATOM    411  C   ALA A  28      -3.570   7.687  -3.278  1.00  0.00           C  
ATOM    412  O   ALA A  28      -4.077   7.345  -2.212  1.00  0.00           O  
ATOM    413  CB  ALA A  28      -4.103   6.391  -5.361  1.00  0.00           C  
ATOM    414  H   ALA A  28      -4.160   8.653  -6.411  1.00  0.00           H  
ATOM    415  HA  ALA A  28      -5.464   7.664  -4.295  1.00  0.00           H  
ATOM    416  HB1 ALA A  28      -3.094   6.438  -5.770  1.00  0.00           H  
ATOM    417  HB2 ALA A  28      -4.174   5.522  -4.707  1.00  0.00           H  
ATOM    418  HB3 ALA A  28      -4.818   6.289  -6.177  1.00  0.00           H  
ATOM    419  N   CYS A  29      -2.293   8.067  -3.400  1.00  0.00           N  
ATOM    420  CA  CYS A  29      -1.360   8.134  -2.282  1.00  0.00           C  
ATOM    421  C   CYS A  29      -0.725   9.525  -2.148  1.00  0.00           C  
ATOM    422  O   CYS A  29      -0.468   9.969  -1.031  1.00  0.00           O  
ATOM    423  CB  CYS A  29      -0.320   7.058  -2.447  1.00  0.00           C  
ATOM    424  SG  CYS A  29      -1.128   5.443  -2.732  1.00  0.00           S  
ATOM    425  H   CYS A  29      -1.955   8.316  -4.324  1.00  0.00           H  
ATOM    426  HA  CYS A  29      -1.884   7.938  -1.345  1.00  0.00           H  
ATOM    427  HB2 CYS A  29       0.309   7.320  -3.298  1.00  0.00           H  
ATOM    428  HB3 CYS A  29       0.298   7.003  -1.551  1.00  0.00           H  
ATOM    429  N   HIS A  30      -0.442  10.216  -3.259  1.00  0.00           N  
ATOM    430  CA  HIS A  30       0.316  11.465  -3.260  1.00  0.00           C  
ATOM    431  C   HIS A  30      -0.514  12.634  -3.756  1.00  0.00           C  
ATOM    432  O   HIS A  30      -0.086  13.388  -4.631  1.00  0.00           O  
ATOM    433  CB  HIS A  30       1.551  11.301  -4.130  1.00  0.00           C  
ATOM    434  CG  HIS A  30       2.458  10.230  -3.627  1.00  0.00           C  
ATOM    435  ND1 HIS A  30       3.158  10.250  -2.456  1.00  0.00           N  
ATOM    436  CD2 HIS A  30       2.880   9.166  -4.342  1.00  0.00           C  
ATOM    437  CE1 HIS A  30       4.044   9.225  -2.501  1.00  0.00           C  
ATOM    438  NE2 HIS A  30       3.905   8.539  -3.645  1.00  0.00           N  
ATOM    439  H   HIS A  30      -0.688   9.825  -4.162  1.00  0.00           H  
ATOM    440  HA  HIS A  30       0.631  11.738  -2.253  1.00  0.00           H  
ATOM    441  HB2 HIS A  30       1.237  11.077  -5.152  1.00  0.00           H  
ATOM    442  HB3 HIS A  30       2.101  12.238  -4.152  1.00  0.00           H  
ATOM    443  HD1 HIS A  30       3.011  10.960  -1.757  1.00  0.00           H  
ATOM    444  HD2 HIS A  30       2.520   8.909  -5.313  1.00  0.00           H  
ATOM    445  HE1 HIS A  30       4.799   8.979  -1.770  1.00  0.00           H  
ATOM    446  N   GLU A  31      -1.678  12.800  -3.147  1.00  0.00           N  
ATOM    447  CA  GLU A  31      -2.622  13.836  -3.544  1.00  0.00           C  
ATOM    448  C   GLU A  31      -1.991  15.228  -3.437  1.00  0.00           C  
ATOM    449  O   GLU A  31      -2.120  16.048  -4.342  1.00  0.00           O  
ATOM    450  CB  GLU A  31      -3.945  13.726  -2.774  1.00  0.00           C  
ATOM    451  CG  GLU A  31      -3.760  13.362  -1.295  1.00  0.00           C  
ATOM    452  CD  GLU A  31      -5.001  13.641  -0.452  1.00  0.00           C  
ATOM    453  OE1 GLU A  31      -5.708  14.621  -0.774  1.00  0.00           O  
ATOM    454  OE2 GLU A  31      -5.204  12.886   0.521  1.00  0.00           O  
ATOM    455  H   GLU A  31      -1.869  12.162  -2.386  1.00  0.00           H  
ATOM    456  HA  GLU A  31      -2.855  13.689  -4.594  1.00  0.00           H  
ATOM    457  HB2 GLU A  31      -4.463  14.681  -2.865  1.00  0.00           H  
ATOM    458  HB3 GLU A  31      -4.573  12.959  -3.230  1.00  0.00           H  
ATOM    459  HG2 GLU A  31      -3.539  12.296  -1.232  1.00  0.00           H  
ATOM    460  HG3 GLU A  31      -2.941  13.934  -0.874  1.00  0.00           H  
ATOM    461  N   GLY A  32      -1.282  15.487  -2.335  1.00  0.00           N  
ATOM    462  CA  GLY A  32      -0.685  16.782  -2.048  1.00  0.00           C  
ATOM    463  C   GLY A  32       0.827  16.790  -2.252  1.00  0.00           C  
ATOM    464  O   GLY A  32       1.519  17.486  -1.514  1.00  0.00           O  
ATOM    465  H   GLY A  32      -1.212  14.760  -1.640  1.00  0.00           H  
ATOM    466  HA2 GLY A  32      -1.120  17.564  -2.672  1.00  0.00           H  
ATOM    467  HA3 GLY A  32      -0.900  17.029  -1.008  1.00  0.00           H  
ATOM    468  N   THR A  33       1.333  16.077  -3.269  1.00  0.00           N  
ATOM    469  CA  THR A  33       2.753  15.968  -3.633  1.00  0.00           C  
ATOM    470  C   THR A  33       3.409  14.804  -2.873  1.00  0.00           C  
ATOM    471  O   THR A  33       3.164  14.646  -1.678  1.00  0.00           O  
ATOM    472  CB  THR A  33       3.546  17.276  -3.392  1.00  0.00           C  
ATOM    473  OG1 THR A  33       2.785  18.409  -3.754  1.00  0.00           O  
ATOM    474  CG2 THR A  33       4.860  17.342  -4.174  1.00  0.00           C  
ATOM    475  H   THR A  33       0.678  15.547  -3.828  1.00  0.00           H  
ATOM    476  HA  THR A  33       2.749  15.771  -4.704  1.00  0.00           H  
ATOM    477  HB  THR A  33       3.803  17.353  -2.333  1.00  0.00           H  
ATOM    478  HG1 THR A  33       2.168  18.564  -3.028  1.00  0.00           H  
ATOM    479 HG21 THR A  33       5.532  16.542  -3.863  1.00  0.00           H  
ATOM    480 HG22 THR A  33       4.666  17.275  -5.244  1.00  0.00           H  
ATOM    481 HG23 THR A  33       5.348  18.295  -3.967  1.00  0.00           H  
ATOM    482  N   PRO A  34       4.247  13.975  -3.520  1.00  0.00           N  
ATOM    483  CA  PRO A  34       5.067  13.004  -2.815  1.00  0.00           C  
ATOM    484  C   PRO A  34       6.137  13.716  -1.991  1.00  0.00           C  
ATOM    485  O   PRO A  34       6.866  14.557  -2.514  1.00  0.00           O  
ATOM    486  CB  PRO A  34       5.686  12.105  -3.877  1.00  0.00           C  
ATOM    487  CG  PRO A  34       5.718  13.002  -5.102  1.00  0.00           C  
ATOM    488  CD  PRO A  34       4.514  13.928  -4.946  1.00  0.00           C  
ATOM    489  HA  PRO A  34       4.466  12.373  -2.176  1.00  0.00           H  
ATOM    490  HB2 PRO A  34       6.675  11.749  -3.589  1.00  0.00           H  
ATOM    491  HB3 PRO A  34       5.035  11.261  -4.090  1.00  0.00           H  
ATOM    492  HG2 PRO A  34       6.636  13.583  -5.084  1.00  0.00           H  
ATOM    493  HG3 PRO A  34       5.638  12.397  -5.996  1.00  0.00           H  
ATOM    494  HD2 PRO A  34       4.756  14.900  -5.371  1.00  0.00           H  
ATOM    495  HD3 PRO A  34       3.656  13.502  -5.466  1.00  0.00           H  
ATOM    496  N   ALA A  35       6.242  13.359  -0.710  1.00  0.00           N  
ATOM    497  CA  ALA A  35       7.272  13.853   0.191  1.00  0.00           C  
ATOM    498  C   ALA A  35       7.475  12.799   1.279  1.00  0.00           C  
ATOM    499  O   ALA A  35       7.380  13.092   2.469  1.00  0.00           O  
ATOM    500  CB  ALA A  35       6.848  15.214   0.746  1.00  0.00           C  
ATOM    501  H   ALA A  35       5.586  12.694  -0.326  1.00  0.00           H  
ATOM    502  HA  ALA A  35       8.215  13.971  -0.347  1.00  0.00           H  
ATOM    503  HB1 ALA A  35       5.906  15.119   1.287  1.00  0.00           H  
ATOM    504  HB2 ALA A  35       7.617  15.596   1.416  1.00  0.00           H  
ATOM    505  HB3 ALA A  35       6.716  15.914  -0.082  1.00  0.00           H  
ATOM    506  N   LYS A  36       7.717  11.565   0.825  1.00  0.00           N  
ATOM    507  CA  LYS A  36       7.713  10.328   1.599  1.00  0.00           C  
ATOM    508  C   LYS A  36       6.297   9.935   2.026  1.00  0.00           C  
ATOM    509  O   LYS A  36       5.391  10.765   1.943  1.00  0.00           O  
ATOM    510  CB  LYS A  36       8.684  10.388   2.789  1.00  0.00           C  
ATOM    511  CG  LYS A  36      10.112  10.657   2.285  1.00  0.00           C  
ATOM    512  CD  LYS A  36      11.242   9.898   3.004  1.00  0.00           C  
ATOM    513  CE  LYS A  36      10.885   8.414   2.920  1.00  0.00           C  
ATOM    514  NZ  LYS A  36      11.971   7.440   3.085  1.00  0.00           N  
ATOM    515  H   LYS A  36       7.784  11.470  -0.177  1.00  0.00           H  
ATOM    516  HA  LYS A  36       8.053   9.553   0.917  1.00  0.00           H  
ATOM    517  HB2 LYS A  36       8.400  11.152   3.511  1.00  0.00           H  
ATOM    518  HB3 LYS A  36       8.590   9.437   3.302  1.00  0.00           H  
ATOM    519  HG2 LYS A  36      10.155  10.358   1.243  1.00  0.00           H  
ATOM    520  HG3 LYS A  36      10.287  11.727   2.306  1.00  0.00           H  
ATOM    521  HD2 LYS A  36      12.171  10.101   2.462  1.00  0.00           H  
ATOM    522  HD3 LYS A  36      11.333  10.232   4.039  1.00  0.00           H  
ATOM    523  HE2 LYS A  36      10.159   8.171   3.695  1.00  0.00           H  
ATOM    524  HE3 LYS A  36      10.473   8.238   1.926  1.00  0.00           H  
ATOM    525  HZ1 LYS A  36      12.374   7.484   4.007  1.00  0.00           H  
ATOM    526  HZ2 LYS A  36      11.486   6.541   2.963  1.00  0.00           H  
ATOM    527  HZ3 LYS A  36      12.667   7.548   2.362  1.00  0.00           H  
ATOM    528  N   ILE A  37       6.092   8.679   2.459  1.00  0.00           N  
ATOM    529  CA  ILE A  37       4.845   8.342   3.181  1.00  0.00           C  
ATOM    530  C   ILE A  37       5.118   7.731   4.546  1.00  0.00           C  
ATOM    531  O   ILE A  37       4.520   8.123   5.544  1.00  0.00           O  
ATOM    532  CB  ILE A  37       3.895   7.432   2.379  1.00  0.00           C  
ATOM    533  CG1 ILE A  37       3.829   7.910   0.930  1.00  0.00           C  
ATOM    534  CG2 ILE A  37       2.504   7.434   3.038  1.00  0.00           C  
ATOM    535  CD1 ILE A  37       2.625   7.378   0.145  1.00  0.00           C  
ATOM    536  H   ILE A  37       6.863   7.992   2.378  1.00  0.00           H  
ATOM    537  HA  ILE A  37       4.299   9.255   3.399  1.00  0.00           H  
ATOM    538  HB  ILE A  37       4.279   6.414   2.377  1.00  0.00           H  
ATOM    539 HG12 ILE A  37       3.771   8.991   0.919  1.00  0.00           H  
ATOM    540 HG13 ILE A  37       4.771   7.598   0.482  1.00  0.00           H  
ATOM    541 HG21 ILE A  37       2.566   7.095   4.071  1.00  0.00           H  
ATOM    542 HG22 ILE A  37       2.082   8.439   3.019  1.00  0.00           H  
ATOM    543 HG23 ILE A  37       1.830   6.759   2.515  1.00  0.00           H  
ATOM    544 HD11 ILE A  37       2.508   6.308   0.289  1.00  0.00           H  
ATOM    545 HD12 ILE A  37       1.716   7.883   0.473  1.00  0.00           H  
ATOM    546 HD13 ILE A  37       2.754   7.579  -0.916  1.00  0.00           H  
ATOM    547  N   ALA A  38       5.995   6.738   4.546  1.00  0.00           N  
ATOM    548  CA  ALA A  38       6.442   5.980   5.707  1.00  0.00           C  
ATOM    549  C   ALA A  38       5.351   4.993   6.101  1.00  0.00           C  
ATOM    550  O   ALA A  38       4.666   5.122   7.117  1.00  0.00           O  
ATOM    551  CB  ALA A  38       6.911   6.889   6.846  1.00  0.00           C  
ATOM    552  H   ALA A  38       6.457   6.572   3.650  1.00  0.00           H  
ATOM    553  HA  ALA A  38       7.315   5.405   5.394  1.00  0.00           H  
ATOM    554  HB1 ALA A  38       7.403   6.282   7.606  1.00  0.00           H  
ATOM    555  HB2 ALA A  38       7.622   7.609   6.442  1.00  0.00           H  
ATOM    556  HB3 ALA A  38       6.078   7.416   7.308  1.00  0.00           H  
ATOM    557  N   ILE A  39       5.164   4.010   5.223  1.00  0.00           N  
ATOM    558  CA  ILE A  39       4.232   2.931   5.444  1.00  0.00           C  
ATOM    559  C   ILE A  39       4.899   1.889   6.326  1.00  0.00           C  
ATOM    560  O   ILE A  39       5.637   1.024   5.856  1.00  0.00           O  
ATOM    561  CB  ILE A  39       3.756   2.372   4.112  1.00  0.00           C  
ATOM    562  CG1 ILE A  39       3.059   3.488   3.324  1.00  0.00           C  
ATOM    563  CG2 ILE A  39       2.834   1.165   4.323  1.00  0.00           C  
ATOM    564  CD1 ILE A  39       1.658   3.890   3.802  1.00  0.00           C  
ATOM    565  H   ILE A  39       5.722   3.992   4.381  1.00  0.00           H  
ATOM    566  HA  ILE A  39       3.349   3.315   5.952  1.00  0.00           H  
ATOM    567  HB  ILE A  39       4.625   2.042   3.538  1.00  0.00           H  
ATOM    568 HG12 ILE A  39       3.678   4.382   3.279  1.00  0.00           H  
ATOM    569 HG13 ILE A  39       3.000   3.105   2.326  1.00  0.00           H  
ATOM    570 HG21 ILE A  39       2.440   0.826   3.367  1.00  0.00           H  
ATOM    571 HG22 ILE A  39       3.400   0.350   4.766  1.00  0.00           H  
ATOM    572 HG23 ILE A  39       2.013   1.416   4.993  1.00  0.00           H  
ATOM    573 HD11 ILE A  39       1.231   4.591   3.086  1.00  0.00           H  
ATOM    574 HD12 ILE A  39       0.995   3.030   3.863  1.00  0.00           H  
ATOM    575 HD13 ILE A  39       1.715   4.382   4.772  1.00  0.00           H  
ATOM    576  N   ASP A  40       4.567   1.993   7.603  1.00  0.00           N  
ATOM    577  CA  ASP A  40       4.927   1.061   8.654  1.00  0.00           C  
ATOM    578  C   ASP A  40       3.642   0.336   9.024  1.00  0.00           C  
ATOM    579  O   ASP A  40       2.558   0.758   8.619  1.00  0.00           O  
ATOM    580  CB  ASP A  40       5.433   1.805   9.901  1.00  0.00           C  
ATOM    581  CG  ASP A  40       6.556   2.810   9.668  1.00  0.00           C  
ATOM    582  OD1 ASP A  40       7.278   2.676   8.656  1.00  0.00           O  
ATOM    583  OD2 ASP A  40       6.678   3.696  10.541  1.00  0.00           O  
ATOM    584  H   ASP A  40       3.852   2.683   7.799  1.00  0.00           H  
ATOM    585  HA  ASP A  40       5.687   0.353   8.312  1.00  0.00           H  
ATOM    586  HB2 ASP A  40       4.598   2.346  10.340  1.00  0.00           H  
ATOM    587  HB3 ASP A  40       5.793   1.076  10.626  1.00  0.00           H  
ATOM    588  N   LYS A  41       3.735  -0.707   9.847  1.00  0.00           N  
ATOM    589  CA  LYS A  41       2.598  -1.424  10.389  1.00  0.00           C  
ATOM    590  C   LYS A  41       1.577  -0.445  10.945  1.00  0.00           C  
ATOM    591  O   LYS A  41       0.385  -0.548  10.675  1.00  0.00           O  
ATOM    592  CB  LYS A  41       3.084  -2.418  11.446  1.00  0.00           C  
ATOM    593  CG  LYS A  41       4.043  -1.861  12.514  1.00  0.00           C  
ATOM    594  CD  LYS A  41       4.687  -3.044  13.244  1.00  0.00           C  
ATOM    595  CE  LYS A  41       5.674  -2.613  14.333  1.00  0.00           C  
ATOM    596  NZ  LYS A  41       6.342  -3.792  14.922  1.00  0.00           N  
ATOM    597  H   LYS A  41       4.644  -1.162   9.955  1.00  0.00           H  
ATOM    598  HA  LYS A  41       2.130  -1.993   9.585  1.00  0.00           H  
ATOM    599  HB2 LYS A  41       2.215  -2.849  11.929  1.00  0.00           H  
ATOM    600  HB3 LYS A  41       3.595  -3.211  10.912  1.00  0.00           H  
ATOM    601  HG2 LYS A  41       4.844  -1.286  12.047  1.00  0.00           H  
ATOM    602  HG3 LYS A  41       3.502  -1.231  13.220  1.00  0.00           H  
ATOM    603  HD2 LYS A  41       3.908  -3.681  13.665  1.00  0.00           H  
ATOM    604  HD3 LYS A  41       5.247  -3.613  12.498  1.00  0.00           H  
ATOM    605  HE2 LYS A  41       6.434  -1.972  13.883  1.00  0.00           H  
ATOM    606  HE3 LYS A  41       5.152  -2.055  15.112  1.00  0.00           H  
ATOM    607  HZ1 LYS A  41       5.685  -4.383  15.406  1.00  0.00           H  
ATOM    608  HZ2 LYS A  41       6.708  -4.381  14.170  1.00  0.00           H  
ATOM    609  HZ3 LYS A  41       7.100  -3.536  15.535  1.00  0.00           H  
ATOM    610  N   LYS A  42       2.074   0.538  11.693  1.00  0.00           N  
ATOM    611  CA  LYS A  42       1.305   1.648  12.193  1.00  0.00           C  
ATOM    612  C   LYS A  42       0.406   2.236  11.102  1.00  0.00           C  
ATOM    613  O   LYS A  42      -0.786   2.354  11.343  1.00  0.00           O  
ATOM    614  CB  LYS A  42       2.302   2.654  12.787  1.00  0.00           C  
ATOM    615  CG  LYS A  42       1.735   4.031  13.131  1.00  0.00           C  
ATOM    616  CD  LYS A  42       1.109   4.210  14.525  1.00  0.00           C  
ATOM    617  CE  LYS A  42      -0.064   3.269  14.844  1.00  0.00           C  
ATOM    618  NZ  LYS A  42       0.384   2.003  15.461  1.00  0.00           N  
ATOM    619  H   LYS A  42       3.074   0.588  11.794  1.00  0.00           H  
ATOM    620  HA  LYS A  42       0.651   1.254  12.965  1.00  0.00           H  
ATOM    621  HB2 LYS A  42       2.804   2.230  13.656  1.00  0.00           H  
ATOM    622  HB3 LYS A  42       3.062   2.832  12.024  1.00  0.00           H  
ATOM    623  HG2 LYS A  42       2.590   4.703  13.069  1.00  0.00           H  
ATOM    624  HG3 LYS A  42       1.039   4.342  12.355  1.00  0.00           H  
ATOM    625  HD2 LYS A  42       1.886   4.138  15.288  1.00  0.00           H  
ATOM    626  HD3 LYS A  42       0.726   5.234  14.555  1.00  0.00           H  
ATOM    627  HE2 LYS A  42      -0.723   3.768  15.558  1.00  0.00           H  
ATOM    628  HE3 LYS A  42      -0.642   3.075  13.938  1.00  0.00           H  
ATOM    629  HZ1 LYS A  42      -0.405   1.383  15.583  1.00  0.00           H  
ATOM    630  HZ2 LYS A  42       1.069   1.551  14.871  1.00  0.00           H  
ATOM    631  HZ3 LYS A  42       0.801   2.184  16.363  1.00  0.00           H  
ATOM    632  N   SER A  43       0.955   2.634   9.953  1.00  0.00           N  
ATOM    633  CA  SER A  43       0.237   3.296   8.874  1.00  0.00           C  
ATOM    634  C   SER A  43      -0.598   2.285   8.078  1.00  0.00           C  
ATOM    635  O   SER A  43      -1.825   2.390   7.988  1.00  0.00           O  
ATOM    636  CB  SER A  43       1.261   4.016   7.976  1.00  0.00           C  
ATOM    637  OG  SER A  43       2.586   3.873   8.476  1.00  0.00           O  
ATOM    638  H   SER A  43       1.947   2.502   9.777  1.00  0.00           H  
ATOM    639  HA  SER A  43      -0.430   4.046   9.300  1.00  0.00           H  
ATOM    640  HB2 SER A  43       1.221   3.633   6.956  1.00  0.00           H  
ATOM    641  HB3 SER A  43       0.993   5.068   7.948  1.00  0.00           H  
ATOM    642  HG  SER A  43       3.178   4.521   8.057  1.00  0.00           H  
ATOM    643  N   ALA A  44       0.098   1.303   7.505  1.00  0.00           N  
ATOM    644  CA  ALA A  44      -0.420   0.159   6.774  1.00  0.00           C  
ATOM    645  C   ALA A  44      -1.689  -0.384   7.413  1.00  0.00           C  
ATOM    646  O   ALA A  44      -2.733  -0.471   6.765  1.00  0.00           O  
ATOM    647  CB  ALA A  44       0.648  -0.931   6.768  1.00  0.00           C  
ATOM    648  H   ALA A  44       1.097   1.317   7.662  1.00  0.00           H  
ATOM    649  HA  ALA A  44      -0.614   0.438   5.740  1.00  0.00           H  
ATOM    650  HB1 ALA A  44       1.577  -0.536   6.356  1.00  0.00           H  
ATOM    651  HB2 ALA A  44       0.849  -1.285   7.778  1.00  0.00           H  
ATOM    652  HB3 ALA A  44       0.285  -1.764   6.168  1.00  0.00           H  
ATOM    653  N   HIS A  45      -1.574  -0.735   8.696  1.00  0.00           N  
ATOM    654  CA  HIS A  45      -2.630  -1.360   9.471  1.00  0.00           C  
ATOM    655  C   HIS A  45      -3.400  -0.326  10.314  1.00  0.00           C  
ATOM    656  O   HIS A  45      -4.189  -0.715  11.172  1.00  0.00           O  
ATOM    657  CB  HIS A  45      -2.091  -2.582  10.245  1.00  0.00           C  
ATOM    658  CG  HIS A  45      -1.802  -3.796   9.376  1.00  0.00           C  
ATOM    659  ND1 HIS A  45      -2.718  -4.781   9.092  1.00  0.00           N  
ATOM    660  CD2 HIS A  45      -0.601  -4.195   8.831  1.00  0.00           C  
ATOM    661  CE1 HIS A  45      -2.089  -5.733   8.383  1.00  0.00           C  
ATOM    662  NE2 HIS A  45      -0.795  -5.436   8.195  1.00  0.00           N  
ATOM    663  H   HIS A  45      -0.703  -0.519   9.177  1.00  0.00           H  
ATOM    664  HA  HIS A  45      -3.363  -1.770   8.786  1.00  0.00           H  
ATOM    665  HB2 HIS A  45      -1.207  -2.326  10.821  1.00  0.00           H  
ATOM    666  HB3 HIS A  45      -2.855  -2.891  10.959  1.00  0.00           H  
ATOM    667  HD1 HIS A  45      -3.678  -4.810   9.399  1.00  0.00           H  
ATOM    668  HD2 HIS A  45       0.339  -3.671   8.900  1.00  0.00           H  
ATOM    669  HE1 HIS A  45      -2.562  -6.631   8.030  1.00  0.00           H  
ATOM    670  N   LYS A  46      -3.278   0.973   9.996  1.00  0.00           N  
ATOM    671  CA  LYS A  46      -4.221   2.014  10.402  1.00  0.00           C  
ATOM    672  C   LYS A  46      -5.277   2.120   9.301  1.00  0.00           C  
ATOM    673  O   LYS A  46      -6.293   1.430   9.381  1.00  0.00           O  
ATOM    674  CB  LYS A  46      -3.465   3.314  10.779  1.00  0.00           C  
ATOM    675  CG  LYS A  46      -4.048   4.727  10.583  1.00  0.00           C  
ATOM    676  CD  LYS A  46      -5.548   4.934  10.803  1.00  0.00           C  
ATOM    677  CE  LYS A  46      -6.046   5.415  12.162  1.00  0.00           C  
ATOM    678  NZ  LYS A  46      -7.525   5.473  12.118  1.00  0.00           N  
ATOM    679  H   LYS A  46      -2.606   1.238   9.285  1.00  0.00           H  
ATOM    680  HA  LYS A  46      -4.750   1.700  11.304  1.00  0.00           H  
ATOM    681  HB2 LYS A  46      -3.170   3.219  11.825  1.00  0.00           H  
ATOM    682  HB3 LYS A  46      -2.563   3.347  10.178  1.00  0.00           H  
ATOM    683  HG2 LYS A  46      -3.487   5.431  11.201  1.00  0.00           H  
ATOM    684  HG3 LYS A  46      -3.846   5.005   9.547  1.00  0.00           H  
ATOM    685  HD2 LYS A  46      -5.829   5.718  10.097  1.00  0.00           H  
ATOM    686  HD3 LYS A  46      -6.099   4.035  10.563  1.00  0.00           H  
ATOM    687  HE2 LYS A  46      -5.718   4.739  12.953  1.00  0.00           H  
ATOM    688  HE3 LYS A  46      -5.645   6.413  12.349  1.00  0.00           H  
ATOM    689  HZ1 LYS A  46      -7.827   5.725  11.170  1.00  0.00           H  
ATOM    690  HZ2 LYS A  46      -7.918   4.555  12.262  1.00  0.00           H  
ATOM    691  HZ3 LYS A  46      -7.906   6.124  12.788  1.00  0.00           H  
ATOM    692  N   ASP A  47      -5.067   2.965   8.288  1.00  0.00           N  
ATOM    693  CA  ASP A  47      -6.098   3.291   7.297  1.00  0.00           C  
ATOM    694  C   ASP A  47      -5.478   3.437   5.908  1.00  0.00           C  
ATOM    695  O   ASP A  47      -6.096   3.996   5.006  1.00  0.00           O  
ATOM    696  CB  ASP A  47      -6.921   4.542   7.687  1.00  0.00           C  
ATOM    697  CG  ASP A  47      -7.997   4.289   8.745  1.00  0.00           C  
ATOM    698  OD1 ASP A  47      -8.633   3.217   8.681  1.00  0.00           O  
ATOM    699  OD2 ASP A  47      -8.153   5.164   9.631  1.00  0.00           O  
ATOM    700  H   ASP A  47      -4.143   3.358   8.162  1.00  0.00           H  
ATOM    701  HA  ASP A  47      -6.795   2.464   7.228  1.00  0.00           H  
ATOM    702  HB2 ASP A  47      -6.258   5.355   7.971  1.00  0.00           H  
ATOM    703  HB3 ASP A  47      -7.479   4.880   6.814  1.00  0.00           H  
ATOM    704  N   ALA A  48      -4.266   2.906   5.715  1.00  0.00           N  
ATOM    705  CA  ALA A  48      -3.615   2.927   4.422  1.00  0.00           C  
ATOM    706  C   ALA A  48      -4.063   1.690   3.635  1.00  0.00           C  
ATOM    707  O   ALA A  48      -5.222   1.571   3.224  1.00  0.00           O  
ATOM    708  CB  ALA A  48      -2.094   3.048   4.633  1.00  0.00           C  
ATOM    709  H   ALA A  48      -3.802   2.408   6.462  1.00  0.00           H  
ATOM    710  HA  ALA A  48      -3.923   3.805   3.852  1.00  0.00           H  
ATOM    711  HB1 ALA A  48      -1.573   2.977   3.678  1.00  0.00           H  
ATOM    712  HB2 ALA A  48      -1.869   4.019   5.075  1.00  0.00           H  
ATOM    713  HB3 ALA A  48      -1.713   2.284   5.314  1.00  0.00           H  
ATOM    714  N   CYS A  49      -3.146   0.744   3.464  1.00  0.00           N  
ATOM    715  CA  CYS A  49      -3.215  -0.297   2.451  1.00  0.00           C  
ATOM    716  C   CYS A  49      -4.478  -1.153   2.642  1.00  0.00           C  
ATOM    717  O   CYS A  49      -5.351  -1.213   1.770  1.00  0.00           O  
ATOM    718  CB  CYS A  49      -1.956  -1.130   2.511  1.00  0.00           C  
ATOM    719  SG  CYS A  49      -0.372  -0.233   2.674  1.00  0.00           S  
ATOM    720  H   CYS A  49      -2.300   0.834   3.999  1.00  0.00           H  
ATOM    721  HA  CYS A  49      -3.273   0.174   1.470  1.00  0.00           H  
ATOM    722  HB2 CYS A  49      -2.021  -1.711   3.418  1.00  0.00           H  
ATOM    723  HB3 CYS A  49      -1.919  -1.802   1.656  1.00  0.00           H  
ATOM    724  N   LYS A  50      -4.622  -1.760   3.829  1.00  0.00           N  
ATOM    725  CA  LYS A  50      -5.735  -2.635   4.213  1.00  0.00           C  
ATOM    726  C   LYS A  50      -7.026  -1.852   4.484  1.00  0.00           C  
ATOM    727  O   LYS A  50      -7.749  -2.109   5.448  1.00  0.00           O  
ATOM    728  CB  LYS A  50      -5.317  -3.469   5.435  1.00  0.00           C  
ATOM    729  CG  LYS A  50      -5.027  -2.585   6.660  1.00  0.00           C  
ATOM    730  CD  LYS A  50      -6.055  -2.730   7.799  1.00  0.00           C  
ATOM    731  CE  LYS A  50      -6.317  -1.389   8.506  1.00  0.00           C  
ATOM    732  NZ  LYS A  50      -7.188  -0.454   7.759  1.00  0.00           N  
ATOM    733  H   LYS A  50      -3.882  -1.622   4.504  1.00  0.00           H  
ATOM    734  HA  LYS A  50      -5.939  -3.320   3.389  1.00  0.00           H  
ATOM    735  HB2 LYS A  50      -6.087  -4.208   5.661  1.00  0.00           H  
ATOM    736  HB3 LYS A  50      -4.405  -4.015   5.187  1.00  0.00           H  
ATOM    737  HG2 LYS A  50      -4.043  -2.874   7.032  1.00  0.00           H  
ATOM    738  HG3 LYS A  50      -4.964  -1.540   6.360  1.00  0.00           H  
ATOM    739  HD2 LYS A  50      -6.996  -3.159   7.458  1.00  0.00           H  
ATOM    740  HD3 LYS A  50      -5.638  -3.427   8.529  1.00  0.00           H  
ATOM    741  HE2 LYS A  50      -6.777  -1.582   9.478  1.00  0.00           H  
ATOM    742  HE3 LYS A  50      -5.374  -0.883   8.677  1.00  0.00           H  
ATOM    743  HZ1 LYS A  50      -7.240   0.409   8.305  1.00  0.00           H  
ATOM    744  HZ2 LYS A  50      -6.827  -0.195   6.842  1.00  0.00           H  
ATOM    745  HZ3 LYS A  50      -8.110  -0.837   7.626  1.00  0.00           H  
ATOM    746  N   THR A  51      -7.320  -0.865   3.650  1.00  0.00           N  
ATOM    747  CA  THR A  51      -8.428   0.054   3.848  1.00  0.00           C  
ATOM    748  C   THR A  51      -8.907   0.450   2.464  1.00  0.00           C  
ATOM    749  O   THR A  51     -10.037   0.146   2.079  1.00  0.00           O  
ATOM    750  CB  THR A  51      -7.970   1.252   4.697  1.00  0.00           C  
ATOM    751  OG1 THR A  51      -6.837   0.869   5.460  1.00  0.00           O  
ATOM    752  CG2 THR A  51      -9.103   1.738   5.602  1.00  0.00           C  
ATOM    753  H   THR A  51      -6.672  -0.683   2.893  1.00  0.00           H  
ATOM    754  HA  THR A  51      -9.243  -0.456   4.354  1.00  0.00           H  
ATOM    755  HB  THR A  51      -7.678   2.089   4.059  1.00  0.00           H  
ATOM    756  HG1 THR A  51      -6.088   0.949   4.851  1.00  0.00           H  
ATOM    757 HG21 THR A  51      -8.800   2.653   6.110  1.00  0.00           H  
ATOM    758 HG22 THR A  51      -9.981   1.964   4.996  1.00  0.00           H  
ATOM    759 HG23 THR A  51      -9.361   0.985   6.345  1.00  0.00           H  
ATOM    760  N   CYS A  52      -7.987   1.025   1.692  1.00  0.00           N  
ATOM    761  CA  CYS A  52      -8.185   1.256   0.276  1.00  0.00           C  
ATOM    762  C   CYS A  52      -8.561  -0.068  -0.392  1.00  0.00           C  
ATOM    763  O   CYS A  52      -9.600  -0.172  -1.046  1.00  0.00           O  
ATOM    764  CB  CYS A  52      -6.918   1.836  -0.290  1.00  0.00           C  
ATOM    765  SG  CYS A  52      -7.278   3.120  -1.517  1.00  0.00           S  
ATOM    766  H   CYS A  52      -7.071   1.227   2.083  1.00  0.00           H  
ATOM    767  HA  CYS A  52      -9.005   1.967   0.156  1.00  0.00           H  
ATOM    768  HB2 CYS A  52      -6.364   2.342   0.501  1.00  0.00           H  
ATOM    769  HB3 CYS A  52      -6.292   1.037  -0.678  1.00  0.00           H  
ATOM    770  N   HIS A  53      -7.761  -1.117  -0.168  1.00  0.00           N  
ATOM    771  CA  HIS A  53      -8.059  -2.425  -0.734  1.00  0.00           C  
ATOM    772  C   HIS A  53      -9.477  -2.877  -0.372  1.00  0.00           C  
ATOM    773  O   HIS A  53     -10.203  -3.339  -1.245  1.00  0.00           O  
ATOM    774  CB  HIS A  53      -7.034  -3.465  -0.275  1.00  0.00           C  
ATOM    775  CG  HIS A  53      -5.670  -3.342  -0.898  1.00  0.00           C  
ATOM    776  ND1 HIS A  53      -4.689  -4.297  -0.812  1.00  0.00           N  
ATOM    777  CD2 HIS A  53      -5.204  -2.342  -1.710  1.00  0.00           C  
ATOM    778  CE1 HIS A  53      -3.649  -3.865  -1.540  1.00  0.00           C  
ATOM    779  NE2 HIS A  53      -3.919  -2.684  -2.117  1.00  0.00           N  
ATOM    780  H   HIS A  53      -6.906  -1.000   0.370  1.00  0.00           H  
ATOM    781  HA  HIS A  53      -8.013  -2.353  -1.823  1.00  0.00           H  
ATOM    782  HB2 HIS A  53      -6.929  -3.431   0.808  1.00  0.00           H  
ATOM    783  HB3 HIS A  53      -7.420  -4.445  -0.560  1.00  0.00           H  
ATOM    784  HD1 HIS A  53      -4.735  -5.211  -0.392  1.00  0.00           H  
ATOM    785  HD2 HIS A  53      -5.706  -1.455  -2.045  1.00  0.00           H  
ATOM    786  HE1 HIS A  53      -2.736  -4.418  -1.681  1.00  0.00           H  
ATOM    787  N   LYS A  54      -9.883  -2.731   0.897  1.00  0.00           N  
ATOM    788  CA  LYS A  54     -11.196  -3.198   1.338  1.00  0.00           C  
ATOM    789  C   LYS A  54     -12.324  -2.597   0.501  1.00  0.00           C  
ATOM    790  O   LYS A  54     -13.303  -3.280   0.214  1.00  0.00           O  
ATOM    791  CB  LYS A  54     -11.446  -2.913   2.823  1.00  0.00           C  
ATOM    792  CG  LYS A  54     -10.348  -3.492   3.715  1.00  0.00           C  
ATOM    793  CD  LYS A  54     -10.772  -3.686   5.179  1.00  0.00           C  
ATOM    794  CE  LYS A  54     -11.346  -2.439   5.874  1.00  0.00           C  
ATOM    795  NZ  LYS A  54     -12.760  -2.175   5.531  1.00  0.00           N  
ATOM    796  H   LYS A  54      -9.286  -2.246   1.547  1.00  0.00           H  
ATOM    797  HA  LYS A  54     -11.223  -4.280   1.213  1.00  0.00           H  
ATOM    798  HB2 LYS A  54     -11.523  -1.836   2.979  1.00  0.00           H  
ATOM    799  HB3 LYS A  54     -12.395  -3.389   3.073  1.00  0.00           H  
ATOM    800  HG2 LYS A  54     -10.051  -4.468   3.323  1.00  0.00           H  
ATOM    801  HG3 LYS A  54      -9.481  -2.839   3.667  1.00  0.00           H  
ATOM    802  HD2 LYS A  54     -11.474  -4.519   5.250  1.00  0.00           H  
ATOM    803  HD3 LYS A  54      -9.866  -3.977   5.715  1.00  0.00           H  
ATOM    804  HE2 LYS A  54     -11.289  -2.595   6.954  1.00  0.00           H  
ATOM    805  HE3 LYS A  54     -10.738  -1.568   5.629  1.00  0.00           H  
ATOM    806  HZ1 LYS A  54     -12.859  -2.000   4.542  1.00  0.00           H  
ATOM    807  HZ2 LYS A  54     -13.336  -2.966   5.783  1.00  0.00           H  
ATOM    808  HZ3 LYS A  54     -13.092  -1.362   6.033  1.00  0.00           H  
ATOM    809  N   SER A  55     -12.208  -1.316   0.130  1.00  0.00           N  
ATOM    810  CA  SER A  55     -13.234  -0.680  -0.690  1.00  0.00           C  
ATOM    811  C   SER A  55     -13.272  -1.265  -2.106  1.00  0.00           C  
ATOM    812  O   SER A  55     -14.301  -1.185  -2.771  1.00  0.00           O  
ATOM    813  CB  SER A  55     -13.066   0.845  -0.696  1.00  0.00           C  
ATOM    814  OG  SER A  55     -11.892   1.259  -1.363  1.00  0.00           O  
ATOM    815  H   SER A  55     -11.371  -0.799   0.375  1.00  0.00           H  
ATOM    816  HA  SER A  55     -14.204  -0.884  -0.232  1.00  0.00           H  
ATOM    817  HB2 SER A  55     -13.921   1.284  -1.212  1.00  0.00           H  
ATOM    818  HB3 SER A  55     -13.051   1.216   0.329  1.00  0.00           H  
ATOM    819  HG  SER A  55     -11.135   0.735  -1.073  1.00  0.00           H  
ATOM    820  N   ASN A  56     -12.160  -1.851  -2.565  1.00  0.00           N  
ATOM    821  CA  ASN A  56     -12.056  -2.457  -3.884  1.00  0.00           C  
ATOM    822  C   ASN A  56     -12.568  -3.896  -3.836  1.00  0.00           C  
ATOM    823  O   ASN A  56     -13.393  -4.280  -4.661  1.00  0.00           O  
ATOM    824  CB  ASN A  56     -10.613  -2.384  -4.402  1.00  0.00           C  
ATOM    825  CG  ASN A  56     -10.218  -0.960  -4.786  1.00  0.00           C  
ATOM    826  OD1 ASN A  56     -10.245  -0.604  -5.958  1.00  0.00           O  
ATOM    827  ND2 ASN A  56      -9.833  -0.125  -3.824  1.00  0.00           N  
ATOM    828  H   ASN A  56     -11.374  -1.968  -1.937  1.00  0.00           H  
ATOM    829  HA  ASN A  56     -12.683  -1.908  -4.590  1.00  0.00           H  
ATOM    830  HB2 ASN A  56      -9.910  -2.782  -3.673  1.00  0.00           H  
ATOM    831  HB3 ASN A  56     -10.544  -2.998  -5.301  1.00  0.00           H  
ATOM    832 HD21 ASN A  56      -9.843  -0.388  -2.841  1.00  0.00           H  
ATOM    833 HD22 ASN A  56      -9.627   0.829  -4.073  1.00  0.00           H  
ATOM    834  N   ASN A  57     -12.090  -4.700  -2.880  1.00  0.00           N  
ATOM    835  CA  ASN A  57     -12.570  -6.062  -2.670  1.00  0.00           C  
ATOM    836  C   ASN A  57     -12.212  -6.508  -1.252  1.00  0.00           C  
ATOM    837  O   ASN A  57     -11.293  -5.964  -0.642  1.00  0.00           O  
ATOM    838  CB  ASN A  57     -11.970  -7.014  -3.719  1.00  0.00           C  
ATOM    839  CG  ASN A  57     -12.619  -8.398  -3.701  1.00  0.00           C  
ATOM    840  OD1 ASN A  57     -13.659  -8.608  -3.084  1.00  0.00           O  
ATOM    841  ND2 ASN A  57     -12.017  -9.362  -4.390  1.00  0.00           N  
ATOM    842  H   ASN A  57     -11.426  -4.340  -2.198  1.00  0.00           H  
ATOM    843  HA  ASN A  57     -13.658  -6.053  -2.768  1.00  0.00           H  
ATOM    844  HB2 ASN A  57     -12.114  -6.599  -4.717  1.00  0.00           H  
ATOM    845  HB3 ASN A  57     -10.900  -7.115  -3.534  1.00  0.00           H  
ATOM    846 HD21 ASN A  57     -11.166  -9.176  -4.899  1.00  0.00           H  
ATOM    847 HD22 ASN A  57     -12.429 -10.282  -4.389  1.00  0.00           H  
ATOM    848  N   GLY A  58     -12.937  -7.488  -0.713  1.00  0.00           N  
ATOM    849  CA  GLY A  58     -12.694  -7.997   0.625  1.00  0.00           C  
ATOM    850  C   GLY A  58     -11.354  -8.741   0.715  1.00  0.00           C  
ATOM    851  O   GLY A  58     -10.845  -9.220  -0.298  1.00  0.00           O  
ATOM    852  H   GLY A  58     -13.611  -7.964  -1.304  1.00  0.00           H  
ATOM    853  HA2 GLY A  58     -12.720  -7.151   1.311  1.00  0.00           H  
ATOM    854  HA3 GLY A  58     -13.496  -8.688   0.889  1.00  0.00           H  
ATOM    855  N   PRO A  59     -10.784  -8.858   1.927  1.00  0.00           N  
ATOM    856  CA  PRO A  59      -9.637  -9.714   2.206  1.00  0.00           C  
ATOM    857  C   PRO A  59     -10.045 -11.188   2.119  1.00  0.00           C  
ATOM    858  O   PRO A  59     -11.145 -11.522   1.681  1.00  0.00           O  
ATOM    859  CB  PRO A  59      -9.174  -9.297   3.607  1.00  0.00           C  
ATOM    860  CG  PRO A  59     -10.472  -8.866   4.289  1.00  0.00           C  
ATOM    861  CD  PRO A  59     -11.270  -8.236   3.148  1.00  0.00           C  
ATOM    862  HA  PRO A  59      -8.818  -9.572   1.499  1.00  0.00           H  
ATOM    863  HB2 PRO A  59      -8.663 -10.085   4.159  1.00  0.00           H  
ATOM    864  HB3 PRO A  59      -8.518  -8.430   3.514  1.00  0.00           H  
ATOM    865  HG2 PRO A  59     -10.998  -9.749   4.656  1.00  0.00           H  
ATOM    866  HG3 PRO A  59     -10.296  -8.166   5.107  1.00  0.00           H  
ATOM    867  HD2 PRO A  59     -12.336  -8.409   3.303  1.00  0.00           H  
ATOM    868  HD3 PRO A  59     -11.066  -7.164   3.105  1.00  0.00           H  
ATOM    869  N   THR A  60      -9.135 -12.093   2.490  1.00  0.00           N  
ATOM    870  CA  THR A  60      -9.310 -13.514   2.248  1.00  0.00           C  
ATOM    871  C   THR A  60      -8.476 -14.319   3.248  1.00  0.00           C  
ATOM    872  O   THR A  60      -9.036 -15.151   3.955  1.00  0.00           O  
ATOM    873  CB  THR A  60      -9.054 -13.778   0.749  1.00  0.00           C  
ATOM    874  OG1 THR A  60     -10.274 -13.609   0.060  1.00  0.00           O  
ATOM    875  CG2 THR A  60      -8.484 -15.153   0.405  1.00  0.00           C  
ATOM    876  H   THR A  60      -8.246 -11.790   2.852  1.00  0.00           H  
ATOM    877  HA  THR A  60     -10.346 -13.786   2.463  1.00  0.00           H  
ATOM    878  HB  THR A  60      -8.350 -13.037   0.363  1.00  0.00           H  
ATOM    879  HG1 THR A  60     -10.737 -12.844   0.431  1.00  0.00           H  
ATOM    880 HG21 THR A  60      -8.546 -15.305  -0.673  1.00  0.00           H  
ATOM    881 HG22 THR A  60      -7.434 -15.184   0.690  1.00  0.00           H  
ATOM    882 HG23 THR A  60      -9.045 -15.940   0.909  1.00  0.00           H  
ATOM    883  N   LYS A  61      -7.168 -14.048   3.365  1.00  0.00           N  
ATOM    884  CA  LYS A  61      -6.334 -14.622   4.431  1.00  0.00           C  
ATOM    885  C   LYS A  61      -4.938 -13.995   4.429  1.00  0.00           C  
ATOM    886  O   LYS A  61      -3.940 -14.668   4.187  1.00  0.00           O  
ATOM    887  CB  LYS A  61      -6.307 -16.170   4.419  1.00  0.00           C  
ATOM    888  CG  LYS A  61      -6.176 -16.868   3.055  1.00  0.00           C  
ATOM    889  CD  LYS A  61      -4.783 -16.711   2.430  1.00  0.00           C  
ATOM    890  CE  LYS A  61      -4.550 -17.670   1.256  1.00  0.00           C  
ATOM    891  NZ  LYS A  61      -3.177 -17.540   0.725  1.00  0.00           N  
ATOM    892  H   LYS A  61      -6.763 -13.340   2.763  1.00  0.00           H  
ATOM    893  HA  LYS A  61      -6.784 -14.339   5.385  1.00  0.00           H  
ATOM    894  HB2 LYS A  61      -5.511 -16.518   5.079  1.00  0.00           H  
ATOM    895  HB3 LYS A  61      -7.237 -16.526   4.863  1.00  0.00           H  
ATOM    896  HG2 LYS A  61      -6.368 -17.928   3.224  1.00  0.00           H  
ATOM    897  HG3 LYS A  61      -6.946 -16.495   2.383  1.00  0.00           H  
ATOM    898  HD2 LYS A  61      -4.664 -15.682   2.085  1.00  0.00           H  
ATOM    899  HD3 LYS A  61      -4.040 -16.921   3.204  1.00  0.00           H  
ATOM    900  HE2 LYS A  61      -4.703 -18.697   1.595  1.00  0.00           H  
ATOM    901  HE3 LYS A  61      -5.269 -17.452   0.464  1.00  0.00           H  
ATOM    902  HZ1 LYS A  61      -3.038 -18.187  -0.039  1.00  0.00           H  
ATOM    903  HZ2 LYS A  61      -3.017 -16.599   0.391  1.00  0.00           H  
ATOM    904  HZ3 LYS A  61      -2.502 -17.743   1.451  1.00  0.00           H  
ATOM    905  N   CYS A  62      -4.871 -12.687   4.687  1.00  0.00           N  
ATOM    906  CA  CYS A  62      -3.667 -11.898   4.478  1.00  0.00           C  
ATOM    907  C   CYS A  62      -3.248 -12.057   3.012  1.00  0.00           C  
ATOM    908  O   CYS A  62      -4.114 -12.212   2.152  1.00  0.00           O  
ATOM    909  CB  CYS A  62      -2.586 -12.265   5.478  1.00  0.00           C  
ATOM    910  SG  CYS A  62      -3.233 -12.378   7.171  1.00  0.00           S  
ATOM    911  H   CYS A  62      -5.715 -12.189   4.907  1.00  0.00           H  
ATOM    912  HA  CYS A  62      -3.937 -10.855   4.615  1.00  0.00           H  
ATOM    913  HB2 CYS A  62      -2.156 -13.234   5.226  1.00  0.00           H  
ATOM    914  HB3 CYS A  62      -1.789 -11.521   5.452  1.00  0.00           H  
ATOM    915  N   GLY A  63      -1.944 -12.026   2.729  1.00  0.00           N  
ATOM    916  CA  GLY A  63      -1.397 -12.350   1.420  1.00  0.00           C  
ATOM    917  C   GLY A  63      -1.989 -11.468   0.325  1.00  0.00           C  
ATOM    918  O   GLY A  63      -2.475 -11.975  -0.682  1.00  0.00           O  
ATOM    919  H   GLY A  63      -1.295 -11.912   3.491  1.00  0.00           H  
ATOM    920  HA2 GLY A  63      -0.318 -12.206   1.438  1.00  0.00           H  
ATOM    921  HA3 GLY A  63      -1.604 -13.397   1.196  1.00  0.00           H  
ATOM    922  N   GLY A  64      -1.944 -10.149   0.545  1.00  0.00           N  
ATOM    923  CA  GLY A  64      -2.451  -9.152  -0.392  1.00  0.00           C  
ATOM    924  C   GLY A  64      -1.563  -7.905  -0.458  1.00  0.00           C  
ATOM    925  O   GLY A  64      -2.060  -6.840  -0.818  1.00  0.00           O  
ATOM    926  H   GLY A  64      -1.568  -9.832   1.423  1.00  0.00           H  
ATOM    927  HA2 GLY A  64      -2.560  -9.572  -1.390  1.00  0.00           H  
ATOM    928  HA3 GLY A  64      -3.437  -8.848  -0.035  1.00  0.00           H  
ATOM    929  N   CYS A  65      -0.300  -8.047  -0.016  1.00  0.00           N  
ATOM    930  CA  CYS A  65       0.735  -7.031   0.196  1.00  0.00           C  
ATOM    931  C   CYS A  65       2.026  -7.780   0.529  1.00  0.00           C  
ATOM    932  O   CYS A  65       3.049  -7.644  -0.144  1.00  0.00           O  
ATOM    933  CB  CYS A  65       0.402  -6.155   1.378  1.00  0.00           C  
ATOM    934  SG  CYS A  65      -0.865  -4.929   0.973  1.00  0.00           S  
ATOM    935  H   CYS A  65      -0.006  -8.993   0.152  1.00  0.00           H  
ATOM    936  HA  CYS A  65       0.877  -6.429  -0.701  1.00  0.00           H  
ATOM    937  HB2 CYS A  65       0.076  -6.814   2.177  1.00  0.00           H  
ATOM    938  HB3 CYS A  65       1.291  -5.617   1.710  1.00  0.00           H  
ATOM    939  N   HIS A  66       1.949  -8.568   1.611  1.00  0.00           N  
ATOM    940  CA  HIS A  66       3.014  -9.429   2.081  1.00  0.00           C  
ATOM    941  C   HIS A  66       3.162 -10.598   1.121  1.00  0.00           C  
ATOM    942  O   HIS A  66       2.195 -11.328   0.913  1.00  0.00           O  
ATOM    943  CB  HIS A  66       2.690  -9.986   3.476  1.00  0.00           C  
ATOM    944  CG  HIS A  66       2.586  -8.940   4.547  1.00  0.00           C  
ATOM    945  ND1 HIS A  66       3.613  -8.152   5.015  1.00  0.00           N  
ATOM    946  CD2 HIS A  66       1.453  -8.588   5.226  1.00  0.00           C  
ATOM    947  CE1 HIS A  66       3.086  -7.329   5.939  1.00  0.00           C  
ATOM    948  NE2 HIS A  66       1.774  -7.559   6.101  1.00  0.00           N  
ATOM    949  H   HIS A  66       1.081  -8.590   2.120  1.00  0.00           H  
ATOM    950  HA  HIS A  66       3.929  -8.851   2.152  1.00  0.00           H  
ATOM    951  HB2 HIS A  66       1.766 -10.567   3.423  1.00  0.00           H  
ATOM    952  HB3 HIS A  66       3.476 -10.687   3.757  1.00  0.00           H  
ATOM    953  HD1 HIS A  66       4.584  -8.149   4.746  1.00  0.00           H  
ATOM    954  HD2 HIS A  66       0.457  -8.975   5.122  1.00  0.00           H  
ATOM    955  HE1 HIS A  66       3.641  -6.587   6.485  1.00  0.00           H  
ATOM    956  N   ILE A  67       4.371 -10.850   0.625  1.00  0.00           N  
ATOM    957  CA  ILE A  67       4.680 -12.154   0.047  1.00  0.00           C  
ATOM    958  C   ILE A  67       4.889 -13.129   1.213  1.00  0.00           C  
ATOM    959  O   ILE A  67       6.026 -13.454   1.546  1.00  0.00           O  
ATOM    960  CB  ILE A  67       5.889 -12.043  -0.903  1.00  0.00           C  
ATOM    961  CG1 ILE A  67       5.713 -10.912  -1.934  1.00  0.00           C  
ATOM    962  CG2 ILE A  67       6.145 -13.374  -1.626  1.00  0.00           C  
ATOM    963  CD1 ILE A  67       4.416 -10.994  -2.752  1.00  0.00           C  
ATOM    964  H   ILE A  67       5.108 -10.162   0.748  1.00  0.00           H  
ATOM    965  HA  ILE A  67       3.833 -12.517  -0.537  1.00  0.00           H  
ATOM    966  HB  ILE A  67       6.779 -11.804  -0.320  1.00  0.00           H  
ATOM    967 HG12 ILE A  67       5.737  -9.953  -1.417  1.00  0.00           H  
ATOM    968 HG13 ILE A  67       6.557 -10.931  -2.625  1.00  0.00           H  
ATOM    969 HG21 ILE A  67       6.438 -14.145  -0.915  1.00  0.00           H  
ATOM    970 HG22 ILE A  67       5.248 -13.707  -2.149  1.00  0.00           H  
ATOM    971 HG23 ILE A  67       6.952 -13.250  -2.348  1.00  0.00           H  
ATOM    972 HD11 ILE A  67       4.335 -11.954  -3.258  1.00  0.00           H  
ATOM    973 HD12 ILE A  67       3.547 -10.844  -2.112  1.00  0.00           H  
ATOM    974 HD13 ILE A  67       4.420 -10.209  -3.509  1.00  0.00           H  
ATOM    975  N   LYS A  68       3.789 -13.524   1.871  1.00  0.00           N  
ATOM    976  CA  LYS A  68       3.668 -14.294   3.108  1.00  0.00           C  
ATOM    977  C   LYS A  68       2.266 -13.937   3.637  1.00  0.00           C  
ATOM    978  O   LYS A  68       1.415 -13.628   2.778  1.00  0.00           O  
ATOM    979  CB  LYS A  68       4.766 -13.929   4.126  1.00  0.00           C  
ATOM    980  CG  LYS A  68       5.986 -14.867   4.191  1.00  0.00           C  
ATOM    981  CD  LYS A  68       7.038 -14.084   4.985  1.00  0.00           C  
ATOM    982  CE  LYS A  68       8.053 -14.896   5.795  1.00  0.00           C  
ATOM    983  NZ  LYS A  68       8.777 -14.019   6.746  1.00  0.00           N  
ATOM    984  OXT LYS A  68       2.067 -13.914   4.874  1.00  0.00           O  
ATOM    985  H   LYS A  68       2.880 -13.162   1.570  1.00  0.00           H  
ATOM    986  HA  LYS A  68       3.694 -15.363   2.893  1.00  0.00           H  
ATOM    987  HB2 LYS A  68       5.078 -12.899   3.946  1.00  0.00           H  
ATOM    988  HB3 LYS A  68       4.361 -13.970   5.133  1.00  0.00           H  
ATOM    989  HG2 LYS A  68       5.698 -15.786   4.705  1.00  0.00           H  
ATOM    990  HG3 LYS A  68       6.367 -15.126   3.203  1.00  0.00           H  
ATOM    991  HD2 LYS A  68       7.548 -13.406   4.298  1.00  0.00           H  
ATOM    992  HD3 LYS A  68       6.473 -13.494   5.698  1.00  0.00           H  
ATOM    993  HE2 LYS A  68       7.523 -15.660   6.367  1.00  0.00           H  
ATOM    994  HE3 LYS A  68       8.758 -15.388   5.122  1.00  0.00           H  
ATOM    995  HZ1 LYS A  68       8.112 -13.456   7.278  1.00  0.00           H  
ATOM    996  HZ2 LYS A  68       9.334 -14.562   7.390  1.00  0.00           H  
ATOM    997  HZ3 LYS A  68       9.381 -13.379   6.252  1.00  0.00           H  
TER     998      LYS A  68                                                      
HETATM  999 FE   HEC A  69       4.952   7.072  -4.381  1.00  0.00          FE  
HETATM 1000  CHA HEC A  69       7.498   7.324  -2.022  1.00  0.00           C  
HETATM 1001  CHB HEC A  69       6.432   9.498  -6.218  1.00  0.00           C  
HETATM 1002  CHC HEC A  69       2.491   6.697  -6.718  1.00  0.00           C  
HETATM 1003  CHD HEC A  69       3.256   5.043  -2.202  1.00  0.00           C  
HETATM 1004  NA  HEC A  69       6.652   8.154  -4.181  1.00  0.00           N  
HETATM 1005  C1A HEC A  69       7.551   8.103  -3.151  1.00  0.00           C  
HETATM 1006  C2A HEC A  69       8.636   9.010  -3.455  1.00  0.00           C  
HETATM 1007  C3A HEC A  69       8.287   9.669  -4.607  1.00  0.00           C  
HETATM 1008  C4A HEC A  69       7.045   9.096  -5.064  1.00  0.00           C  
HETATM 1009  CMA HEC A  69       9.082  10.749  -5.305  1.00  0.00           C  
HETATM 1010  CAA HEC A  69       9.934   9.180  -2.695  1.00  0.00           C  
HETATM 1011  CBA HEC A  69       9.983  10.447  -1.837  1.00  0.00           C  
HETATM 1012  CGA HEC A  69      11.265  10.544  -1.002  1.00  0.00           C  
HETATM 1013  O1A HEC A  69      11.746   9.477  -0.552  1.00  0.00           O  
HETATM 1014  O2A HEC A  69      11.705  11.686  -0.756  1.00  0.00           O  
HETATM 1015  NB  HEC A  69       4.623   7.826  -6.201  1.00  0.00           N  
HETATM 1016  C1B HEC A  69       5.328   8.855  -6.738  1.00  0.00           C  
HETATM 1017  C2B HEC A  69       4.715   9.214  -7.997  1.00  0.00           C  
HETATM 1018  C3B HEC A  69       3.586   8.439  -8.138  1.00  0.00           C  
HETATM 1019  C4B HEC A  69       3.565   7.522  -7.014  1.00  0.00           C  
HETATM 1020  CMB HEC A  69       5.167  10.302  -8.947  1.00  0.00           C  
HETATM 1021  CAB HEC A  69       2.378   8.795  -8.991  1.00  0.00           C  
HETATM 1022  CBB HEC A  69       2.661   9.160 -10.454  1.00  0.00           C  
HETATM 1023  NC  HEC A  69       3.207   6.072  -4.447  1.00  0.00           N  
HETATM 1024  C1C HEC A  69       2.340   6.087  -5.491  1.00  0.00           C  
HETATM 1025  C2C HEC A  69       1.143   5.375  -5.106  1.00  0.00           C  
HETATM 1026  C3C HEC A  69       1.337   4.934  -3.813  1.00  0.00           C  
HETATM 1027  C4C HEC A  69       2.671   5.346  -3.422  1.00  0.00           C  
HETATM 1028  CMC HEC A  69      -0.129   5.311  -5.933  1.00  0.00           C  
HETATM 1029  CAC HEC A  69       0.292   4.327  -2.890  1.00  0.00           C  
HETATM 1030  CBC HEC A  69      -0.196   2.932  -3.296  1.00  0.00           C  
HETATM 1031  ND  HEC A  69       5.337   6.303  -2.519  1.00  0.00           N  
HETATM 1032  C1D HEC A  69       4.503   5.467  -1.867  1.00  0.00           C  
HETATM 1033  C2D HEC A  69       5.144   5.035  -0.656  1.00  0.00           C  
HETATM 1034  C3D HEC A  69       6.345   5.683  -0.567  1.00  0.00           C  
HETATM 1035  C4D HEC A  69       6.455   6.496  -1.760  1.00  0.00           C  
HETATM 1036  CMD HEC A  69       4.587   4.051   0.341  1.00  0.00           C  
HETATM 1037  CAD HEC A  69       7.224   5.573   0.659  1.00  0.00           C  
HETATM 1038  CBD HEC A  69       8.507   6.372   0.845  1.00  0.00           C  
HETATM 1039  CGD HEC A  69       8.929   6.260   2.295  1.00  0.00           C  
HETATM 1040  O1D HEC A  69      10.040   5.744   2.585  1.00  0.00           O  
HETATM 1041  O2D HEC A  69       8.128   6.799   3.087  1.00  0.00           O  
HETATM 1042  HHA HEC A  69       8.249   7.390  -1.268  1.00  0.00           H  
HETATM 1043  HHB HEC A  69       6.840  10.356  -6.706  1.00  0.00           H  
HETATM 1044  HHC HEC A  69       1.686   6.602  -7.418  1.00  0.00           H  
HETATM 1045  HHD HEC A  69       2.764   4.458  -1.445  1.00  0.00           H  
HETATM 1046 HMA1 HEC A  69       8.511  11.676  -5.310  1.00  0.00           H  
HETATM 1047 HMA2 HEC A  69      10.027  10.927  -4.794  1.00  0.00           H  
HETATM 1048 HMA3 HEC A  69       9.291  10.442  -6.329  1.00  0.00           H  
HETATM 1049 HAA1 HEC A  69      10.105   8.322  -2.047  1.00  0.00           H  
HETATM 1050 HAA2 HEC A  69      10.767   9.213  -3.396  1.00  0.00           H  
HETATM 1051 HBA1 HEC A  69       9.889  11.324  -2.479  1.00  0.00           H  
HETATM 1052 HBA2 HEC A  69       9.128  10.425  -1.165  1.00  0.00           H  
HETATM 1053 HMB1 HEC A  69       5.220   9.897  -9.956  1.00  0.00           H  
HETATM 1054 HMB2 HEC A  69       4.446  11.120  -8.911  1.00  0.00           H  
HETATM 1055 HMB3 HEC A  69       6.151  10.689  -8.700  1.00  0.00           H  
HETATM 1056  HAB HEC A  69       1.709   7.943  -9.036  1.00  0.00           H  
HETATM 1057 HBB1 HEC A  69       1.741   9.082 -11.034  1.00  0.00           H  
HETATM 1058 HBB2 HEC A  69       3.022  10.184 -10.543  1.00  0.00           H  
HETATM 1059 HBB3 HEC A  69       3.389   8.468 -10.879  1.00  0.00           H  
HETATM 1060 HMC1 HEC A  69      -0.479   6.327  -6.115  1.00  0.00           H  
HETATM 1061 HMC2 HEC A  69       0.071   4.826  -6.887  1.00  0.00           H  
HETATM 1062 HMC3 HEC A  69      -0.932   4.778  -5.428  1.00  0.00           H  
HETATM 1063  HAC HEC A  69       0.697   4.238  -1.886  1.00  0.00           H  
HETATM 1064 HBC1 HEC A  69      -0.743   2.972  -4.232  1.00  0.00           H  
HETATM 1065 HBC2 HEC A  69       0.647   2.249  -3.404  1.00  0.00           H  
HETATM 1066 HBC3 HEC A  69      -0.870   2.543  -2.533  1.00  0.00           H  
HETATM 1067 HMD1 HEC A  69       4.346   3.116  -0.167  1.00  0.00           H  
HETATM 1068 HMD2 HEC A  69       5.297   3.840   1.138  1.00  0.00           H  
HETATM 1069 HMD3 HEC A  69       3.686   4.478   0.771  1.00  0.00           H  
HETATM 1070 HAD1 HEC A  69       6.572   5.850   1.479  1.00  0.00           H  
HETATM 1071 HAD2 HEC A  69       7.529   4.544   0.784  1.00  0.00           H  
HETATM 1072 HBD1 HEC A  69       9.295   6.038   0.167  1.00  0.00           H  
HETATM 1073 HBD2 HEC A  69       8.301   7.429   0.721  1.00  0.00           H  
HETATM 1074 FE   HEC A  70      -2.761  -1.737  -3.364  1.00  0.00          FE  
HETATM 1075  CHA HEC A  70      -3.257  -4.218  -5.671  1.00  0.00           C  
HETATM 1076  CHB HEC A  70      -0.034  -3.365  -2.119  1.00  0.00           C  
HETATM 1077  CHC HEC A  70      -2.381   0.767  -1.077  1.00  0.00           C  
HETATM 1078  CHD HEC A  70      -5.567  -0.063  -4.584  1.00  0.00           C  
HETATM 1079  NA  HEC A  70      -1.833  -3.474  -3.794  1.00  0.00           N  
HETATM 1080  C1A HEC A  70      -2.200  -4.335  -4.792  1.00  0.00           C  
HETATM 1081  C2A HEC A  70      -1.242  -5.419  -4.819  1.00  0.00           C  
HETATM 1082  C3A HEC A  70      -0.310  -5.163  -3.842  1.00  0.00           C  
HETATM 1083  C4A HEC A  70      -0.705  -3.941  -3.179  1.00  0.00           C  
HETATM 1084  CMA HEC A  70       0.929  -5.982  -3.579  1.00  0.00           C  
HETATM 1085  CAA HEC A  70      -1.220  -6.591  -5.782  1.00  0.00           C  
HETATM 1086  CBA HEC A  70      -1.921  -7.851  -5.253  1.00  0.00           C  
HETATM 1087  CGA HEC A  70      -0.988  -8.733  -4.412  1.00  0.00           C  
HETATM 1088  O1A HEC A  70      -0.163  -9.442  -5.030  1.00  0.00           O  
HETATM 1089  O2A HEC A  70      -1.098  -8.686  -3.167  1.00  0.00           O  
HETATM 1090  NB  HEC A  70      -1.488  -1.378  -1.899  1.00  0.00           N  
HETATM 1091  C1B HEC A  70      -0.447  -2.182  -1.544  1.00  0.00           C  
HETATM 1092  C2B HEC A  70       0.218  -1.585  -0.408  1.00  0.00           C  
HETATM 1093  C3B HEC A  70      -0.461  -0.430  -0.097  1.00  0.00           C  
HETATM 1094  C4B HEC A  70      -1.523  -0.301  -1.067  1.00  0.00           C  
HETATM 1095  CMB HEC A  70       1.416  -2.158   0.310  1.00  0.00           C  
HETATM 1096  CAB HEC A  70      -0.169   0.535   1.043  1.00  0.00           C  
HETATM 1097  CBB HEC A  70       1.182   1.238   0.899  1.00  0.00           C  
HETATM 1098  NC  HEC A  70      -3.767   0.018  -2.933  1.00  0.00           N  
HETATM 1099  C1C HEC A  70      -3.399   0.878  -1.966  1.00  0.00           C  
HETATM 1100  C2C HEC A  70      -4.252   2.038  -2.020  1.00  0.00           C  
HETATM 1101  C3C HEC A  70      -5.257   1.742  -2.908  1.00  0.00           C  
HETATM 1102  C4C HEC A  70      -4.866   0.510  -3.562  1.00  0.00           C  
HETATM 1103  CMC HEC A  70      -4.044   3.322  -1.247  1.00  0.00           C  
HETATM 1104  CAC HEC A  70      -6.589   2.460  -3.064  1.00  0.00           C  
HETATM 1105  CBC HEC A  70      -6.512   3.634  -4.035  1.00  0.00           C  
HETATM 1106  ND  HEC A  70      -4.146  -2.075  -4.812  1.00  0.00           N  
HETATM 1107  C1D HEC A  70      -5.182  -1.255  -5.147  1.00  0.00           C  
HETATM 1108  C2D HEC A  70      -5.872  -1.838  -6.269  1.00  0.00           C  
HETATM 1109  C3D HEC A  70      -5.191  -2.976  -6.616  1.00  0.00           C  
HETATM 1110  C4D HEC A  70      -4.133  -3.156  -5.648  1.00  0.00           C  
HETATM 1111  CMD HEC A  70      -7.066  -1.263  -6.997  1.00  0.00           C  
HETATM 1112  CAD HEC A  70      -5.399  -3.735  -7.905  1.00  0.00           C  
HETATM 1113  CBD HEC A  70      -6.477  -4.826  -7.854  1.00  0.00           C  
HETATM 1114  CGD HEC A  70      -6.841  -5.329  -9.258  1.00  0.00           C  
HETATM 1115  O1D HEC A  70      -7.646  -6.279  -9.346  1.00  0.00           O  
HETATM 1116  O2D HEC A  70      -6.322  -4.733 -10.235  1.00  0.00           O  
HETATM 1117  HHA HEC A  70      -3.417  -4.995  -6.394  1.00  0.00           H  
HETATM 1118  HHB HEC A  70       0.826  -3.855  -1.699  1.00  0.00           H  
HETATM 1119  HHC HEC A  70      -2.277   1.544  -0.351  1.00  0.00           H  
HETATM 1120  HHD HEC A  70      -6.415   0.458  -4.985  1.00  0.00           H  
HETATM 1121 HMA1 HEC A  70       1.639  -5.425  -2.979  1.00  0.00           H  
HETATM 1122 HMA2 HEC A  70       0.657  -6.904  -3.067  1.00  0.00           H  
HETATM 1123 HMA3 HEC A  70       1.410  -6.226  -4.529  1.00  0.00           H  
HETATM 1124 HAA1 HEC A  70      -1.689  -6.301  -6.720  1.00  0.00           H  
HETATM 1125 HAA2 HEC A  70      -0.190  -6.852  -6.026  1.00  0.00           H  
HETATM 1126 HBA1 HEC A  70      -2.803  -7.563  -4.677  1.00  0.00           H  
HETATM 1127 HBA2 HEC A  70      -2.259  -8.436  -6.110  1.00  0.00           H  
HETATM 1128 HMB1 HEC A  70       1.213  -3.199   0.549  1.00  0.00           H  
HETATM 1129 HMB2 HEC A  70       2.294  -2.089  -0.334  1.00  0.00           H  
HETATM 1130 HMB3 HEC A  70       1.598  -1.628   1.240  1.00  0.00           H  
HETATM 1131  HAB HEC A  70      -0.885   1.345   1.068  1.00  0.00           H  
HETATM 1132 HBB1 HEC A  70       1.240   2.016   1.654  1.00  0.00           H  
HETATM 1133 HBB2 HEC A  70       2.016   0.550   1.016  1.00  0.00           H  
HETATM 1134 HBB3 HEC A  70       1.248   1.704  -0.086  1.00  0.00           H  
HETATM 1135 HMC1 HEC A  70      -4.688   4.114  -1.625  1.00  0.00           H  
HETATM 1136 HMC2 HEC A  70      -4.254   3.163  -0.191  1.00  0.00           H  
HETATM 1137 HMC3 HEC A  70      -3.011   3.650  -1.363  1.00  0.00           H  
HETATM 1138  HAC HEC A  70      -7.325   1.747  -3.432  1.00  0.00           H  
HETATM 1139 HBC1 HEC A  70      -5.835   4.392  -3.641  1.00  0.00           H  
HETATM 1140 HBC2 HEC A  70      -6.133   3.280  -4.987  1.00  0.00           H  
HETATM 1141 HBC3 HEC A  70      -7.498   4.076  -4.179  1.00  0.00           H  
HETATM 1142 HMD1 HEC A  70      -6.727  -0.525  -7.723  1.00  0.00           H  
HETATM 1143 HMD2 HEC A  70      -7.613  -2.052  -7.511  1.00  0.00           H  
HETATM 1144 HMD3 HEC A  70      -7.745  -0.791  -6.291  1.00  0.00           H  
HETATM 1145 HAD1 HEC A  70      -5.706  -2.999  -8.644  1.00  0.00           H  
HETATM 1146 HAD2 HEC A  70      -4.465  -4.177  -8.249  1.00  0.00           H  
HETATM 1147 HBD1 HEC A  70      -6.111  -5.653  -7.244  1.00  0.00           H  
HETATM 1148 HBD2 HEC A  70      -7.375  -4.419  -7.386  1.00  0.00           H  
HETATM 1149 FE   HEC A  71       0.517  -6.588   7.230  1.00  0.00          FE  
HETATM 1150  CHA HEC A  71       3.140  -4.848   8.584  1.00  0.00           C  
HETATM 1151  CHB HEC A  71       0.705  -8.893   9.757  1.00  0.00           C  
HETATM 1152  CHC HEC A  71      -2.131  -8.365   5.862  1.00  0.00           C  
HETATM 1153  CHD HEC A  71       0.482  -4.517   4.535  1.00  0.00           C  
HETATM 1154  NA  HEC A  71       1.682  -6.820   8.848  1.00  0.00           N  
HETATM 1155  C1A HEC A  71       2.695  -5.978   9.233  1.00  0.00           C  
HETATM 1156  C2A HEC A  71       3.285  -6.516  10.443  1.00  0.00           C  
HETATM 1157  C3A HEC A  71       2.537  -7.611  10.798  1.00  0.00           C  
HETATM 1158  C4A HEC A  71       1.569  -7.826   9.753  1.00  0.00           C  
HETATM 1159  CMA HEC A  71       2.670  -8.425  12.065  1.00  0.00           C  
HETATM 1160  CAA HEC A  71       4.466  -5.990  11.236  1.00  0.00           C  
HETATM 1161  CBA HEC A  71       5.614  -6.995  11.444  1.00  0.00           C  
HETATM 1162  CGA HEC A  71       6.266  -6.844  12.825  1.00  0.00           C  
HETATM 1163  O1A HEC A  71       6.468  -7.880  13.490  1.00  0.00           O  
HETATM 1164  O2A HEC A  71       6.521  -5.686  13.231  1.00  0.00           O  
HETATM 1165  NB  HEC A  71      -0.498  -8.300   7.696  1.00  0.00           N  
HETATM 1166  C1B HEC A  71      -0.255  -9.058   8.795  1.00  0.00           C  
HETATM 1167  C2B HEC A  71      -1.206 -10.143   8.825  1.00  0.00           C  
HETATM 1168  C3B HEC A  71      -2.080  -9.945   7.780  1.00  0.00           C  
HETATM 1169  C4B HEC A  71      -1.562  -8.826   7.022  1.00  0.00           C  
HETATM 1170  CMB HEC A  71      -1.250 -11.244   9.861  1.00  0.00           C  
HETATM 1171  CAB HEC A  71      -3.428 -10.624   7.581  1.00  0.00           C  
HETATM 1172  CBB HEC A  71      -4.366 -10.477   8.780  1.00  0.00           C  
HETATM 1173  NC  HEC A  71      -0.639  -6.441   5.578  1.00  0.00           N  
HETATM 1174  C1C HEC A  71      -1.666  -7.250   5.220  1.00  0.00           C  
HETATM 1175  C2C HEC A  71      -2.197  -6.800   3.957  1.00  0.00           C  
HETATM 1176  C3C HEC A  71      -1.513  -5.656   3.630  1.00  0.00           C  
HETATM 1177  C4C HEC A  71      -0.471  -5.498   4.617  1.00  0.00           C  
HETATM 1178  CMC HEC A  71      -3.225  -7.525   3.116  1.00  0.00           C  
HETATM 1179  CAC HEC A  71      -1.796  -4.675   2.505  1.00  0.00           C  
HETATM 1180  CBC HEC A  71      -3.256  -4.501   2.098  1.00  0.00           C  
HETATM 1181  ND  HEC A  71       1.575  -4.968   6.692  1.00  0.00           N  
HETATM 1182  C1D HEC A  71       1.411  -4.302   5.523  1.00  0.00           C  
HETATM 1183  C2D HEC A  71       2.409  -3.266   5.451  1.00  0.00           C  
HETATM 1184  C3D HEC A  71       3.178  -3.359   6.589  1.00  0.00           C  
HETATM 1185  C4D HEC A  71       2.615  -4.425   7.386  1.00  0.00           C  
HETATM 1186  CMD HEC A  71       2.563  -2.291   4.310  1.00  0.00           C  
HETATM 1187  CAD HEC A  71       4.385  -2.517   6.953  1.00  0.00           C  
HETATM 1188  CBD HEC A  71       5.693  -3.289   7.243  1.00  0.00           C  
HETATM 1189  CGD HEC A  71       6.328  -3.009   8.625  1.00  0.00           C  
HETATM 1190  O1D HEC A  71       5.615  -2.497   9.519  1.00  0.00           O  
HETATM 1191  O2D HEC A  71       7.506  -3.378   8.803  1.00  0.00           O  
HETATM 1192  HHA HEC A  71       3.971  -4.301   8.986  1.00  0.00           H  
HETATM 1193  HHB HEC A  71       0.779  -9.609  10.554  1.00  0.00           H  
HETATM 1194  HHC HEC A  71      -2.944  -8.902   5.419  1.00  0.00           H  
HETATM 1195  HHD HEC A  71       0.509  -3.933   3.630  1.00  0.00           H  
HETATM 1196 HMA1 HEC A  71       3.069  -9.412  11.832  1.00  0.00           H  
HETATM 1197 HMA2 HEC A  71       3.340  -7.936  12.770  1.00  0.00           H  
HETATM 1198 HMA3 HEC A  71       1.692  -8.526  12.537  1.00  0.00           H  
HETATM 1199 HAA1 HEC A  71       4.906  -5.110  10.770  1.00  0.00           H  
HETATM 1200 HAA2 HEC A  71       4.080  -5.701  12.212  1.00  0.00           H  
HETATM 1201 HBA1 HEC A  71       5.242  -8.013  11.358  1.00  0.00           H  
HETATM 1202 HBA2 HEC A  71       6.364  -6.850  10.665  1.00  0.00           H  
HETATM 1203 HMB1 HEC A  71      -1.909 -12.050   9.542  1.00  0.00           H  
HETATM 1204 HMB2 HEC A  71      -0.254 -11.659  10.002  1.00  0.00           H  
HETATM 1205 HMB3 HEC A  71      -1.612 -10.836  10.804  1.00  0.00           H  
HETATM 1206  HAB HEC A  71      -3.970 -10.155   6.768  1.00  0.00           H  
HETATM 1207 HBB1 HEC A  71      -5.335 -10.915   8.534  1.00  0.00           H  
HETATM 1208 HBB2 HEC A  71      -3.968 -10.976   9.661  1.00  0.00           H  
HETATM 1209 HBB3 HEC A  71      -4.506  -9.417   8.997  1.00  0.00           H  
HETATM 1210 HMC1 HEC A  71      -3.189  -8.598   3.291  1.00  0.00           H  
HETATM 1211 HMC2 HEC A  71      -4.220  -7.152   3.357  1.00  0.00           H  
HETATM 1212 HMC3 HEC A  71      -3.003  -7.363   2.063  1.00  0.00           H  
HETATM 1213  HAC HEC A  71      -1.488  -3.714   2.892  1.00  0.00           H  
HETATM 1214 HBC1 HEC A  71      -3.333  -3.617   1.464  1.00  0.00           H  
HETATM 1215 HBC2 HEC A  71      -3.590  -5.355   1.517  1.00  0.00           H  
HETATM 1216 HBC3 HEC A  71      -3.880  -4.381   2.977  1.00  0.00           H  
HETATM 1217 HMD1 HEC A  71       1.799  -1.520   4.357  1.00  0.00           H  
HETATM 1218 HMD2 HEC A  71       3.549  -1.834   4.321  1.00  0.00           H  
HETATM 1219 HMD3 HEC A  71       2.434  -2.821   3.373  1.00  0.00           H  
HETATM 1220 HAD1 HEC A  71       4.600  -1.759   6.205  1.00  0.00           H  
HETATM 1221 HAD2 HEC A  71       4.080  -1.988   7.838  1.00  0.00           H  
HETATM 1222 HBD1 HEC A  71       5.508  -4.360   7.159  1.00  0.00           H  
HETATM 1223 HBD2 HEC A  71       6.414  -3.026   6.466  1.00  0.00           H  
ENDMDL                                                                          
MODEL       33                                                                  
ATOM      1  N   ALA A   1      10.518   4.746  -6.573  1.00  0.00           N  
ATOM      2  CA  ALA A   1      11.308   3.691  -7.224  1.00  0.00           C  
ATOM      3  C   ALA A   1      10.377   2.538  -7.592  1.00  0.00           C  
ATOM      4  O   ALA A   1      10.050   1.738  -6.728  1.00  0.00           O  
ATOM      5  CB  ALA A   1      12.445   3.222  -6.306  1.00  0.00           C  
ATOM      6  H1  ALA A   1      10.065   4.382  -5.748  1.00  0.00           H  
ATOM      7  H2  ALA A   1      11.102   5.526  -6.263  1.00  0.00           H  
ATOM      8  H3  ALA A   1       9.829   5.125  -7.200  1.00  0.00           H  
ATOM      9  HA  ALA A   1      11.759   4.097  -8.132  1.00  0.00           H  
ATOM     10  HB1 ALA A   1      13.122   4.052  -6.100  1.00  0.00           H  
ATOM     11  HB2 ALA A   1      12.044   2.852  -5.360  1.00  0.00           H  
ATOM     12  HB3 ALA A   1      13.004   2.421  -6.790  1.00  0.00           H  
ATOM     13  N   ASP A   2       9.891   2.512  -8.836  1.00  0.00           N  
ATOM     14  CA  ASP A   2       9.006   1.519  -9.430  1.00  0.00           C  
ATOM     15  C   ASP A   2       9.137   0.133  -8.784  1.00  0.00           C  
ATOM     16  O   ASP A   2      10.157  -0.528  -8.956  1.00  0.00           O  
ATOM     17  CB  ASP A   2       9.304   1.436 -10.938  1.00  0.00           C  
ATOM     18  CG  ASP A   2       9.193   2.760 -11.689  1.00  0.00           C  
ATOM     19  OD1 ASP A   2       9.400   3.812 -11.039  1.00  0.00           O  
ATOM     20  OD2 ASP A   2       8.915   2.693 -12.906  1.00  0.00           O  
ATOM     21  H   ASP A   2      10.087   3.270  -9.493  1.00  0.00           H  
ATOM     22  HA  ASP A   2       7.983   1.880  -9.316  1.00  0.00           H  
ATOM     23  HB2 ASP A   2      10.320   1.065 -11.080  1.00  0.00           H  
ATOM     24  HB3 ASP A   2       8.616   0.724 -11.394  1.00  0.00           H  
ATOM     25  N   VAL A   3       8.086  -0.292  -8.071  1.00  0.00           N  
ATOM     26  CA  VAL A   3       8.003  -1.548  -7.333  1.00  0.00           C  
ATOM     27  C   VAL A   3       8.951  -1.521  -6.127  1.00  0.00           C  
ATOM     28  O   VAL A   3      10.134  -1.830  -6.249  1.00  0.00           O  
ATOM     29  CB  VAL A   3       8.198  -2.778  -8.244  1.00  0.00           C  
ATOM     30  CG1 VAL A   3       7.789  -4.053  -7.492  1.00  0.00           C  
ATOM     31  CG2 VAL A   3       7.360  -2.681  -9.530  1.00  0.00           C  
ATOM     32  H   VAL A   3       7.307   0.333  -7.978  1.00  0.00           H  
ATOM     33  HA  VAL A   3       6.988  -1.603  -6.949  1.00  0.00           H  
ATOM     34  HB  VAL A   3       9.247  -2.873  -8.528  1.00  0.00           H  
ATOM     35 HG11 VAL A   3       8.397  -4.177  -6.596  1.00  0.00           H  
ATOM     36 HG12 VAL A   3       6.738  -4.004  -7.206  1.00  0.00           H  
ATOM     37 HG13 VAL A   3       7.938  -4.922  -8.134  1.00  0.00           H  
ATOM     38 HG21 VAL A   3       6.307  -2.535  -9.288  1.00  0.00           H  
ATOM     39 HG22 VAL A   3       7.702  -1.856 -10.153  1.00  0.00           H  
ATOM     40 HG23 VAL A   3       7.463  -3.602 -10.102  1.00  0.00           H  
ATOM     41  N   VAL A   4       8.426  -1.166  -4.950  1.00  0.00           N  
ATOM     42  CA  VAL A   4       9.189  -1.140  -3.709  1.00  0.00           C  
ATOM     43  C   VAL A   4       8.740  -2.330  -2.873  1.00  0.00           C  
ATOM     44  O   VAL A   4       7.682  -2.909  -3.125  1.00  0.00           O  
ATOM     45  CB  VAL A   4       8.936   0.183  -2.968  1.00  0.00           C  
ATOM     46  CG1 VAL A   4       9.614   0.253  -1.585  1.00  0.00           C  
ATOM     47  CG2 VAL A   4       9.397   1.384  -3.790  1.00  0.00           C  
ATOM     48  H   VAL A   4       7.416  -1.115  -4.845  1.00  0.00           H  
ATOM     49  HA  VAL A   4      10.259  -1.223  -3.881  1.00  0.00           H  
ATOM     50  HB  VAL A   4       7.863   0.278  -2.864  1.00  0.00           H  
ATOM     51 HG11 VAL A   4       9.166  -0.450  -0.881  1.00  0.00           H  
ATOM     52 HG12 VAL A   4      10.675   0.027  -1.677  1.00  0.00           H  
ATOM     53 HG13 VAL A   4       9.501   1.250  -1.161  1.00  0.00           H  
ATOM     54 HG21 VAL A   4       8.770   1.463  -4.675  1.00  0.00           H  
ATOM     55 HG22 VAL A   4       9.280   2.298  -3.207  1.00  0.00           H  
ATOM     56 HG23 VAL A   4      10.442   1.261  -4.070  1.00  0.00           H  
ATOM     57  N   THR A   5       9.518  -2.659  -1.841  1.00  0.00           N  
ATOM     58  CA  THR A   5       8.999  -3.397  -0.718  1.00  0.00           C  
ATOM     59  C   THR A   5       9.393  -2.739   0.601  1.00  0.00           C  
ATOM     60  O   THR A   5      10.503  -2.228   0.736  1.00  0.00           O  
ATOM     61  CB  THR A   5       9.461  -4.858  -0.798  1.00  0.00           C  
ATOM     62  OG1 THR A   5       8.978  -5.524   0.340  1.00  0.00           O  
ATOM     63  CG2 THR A   5      10.983  -5.025  -0.854  1.00  0.00           C  
ATOM     64  H   THR A   5      10.389  -2.173  -1.682  1.00  0.00           H  
ATOM     65  HA  THR A   5       7.915  -3.296  -0.764  1.00  0.00           H  
ATOM     66  HB  THR A   5       9.040  -5.312  -1.694  1.00  0.00           H  
ATOM     67  HG1 THR A   5       8.174  -5.057   0.595  1.00  0.00           H  
ATOM     68 HG21 THR A   5      11.454  -4.589   0.027  1.00  0.00           H  
ATOM     69 HG22 THR A   5      11.225  -6.088  -0.886  1.00  0.00           H  
ATOM     70 HG23 THR A   5      11.385  -4.550  -1.748  1.00  0.00           H  
ATOM     71  N   TYR A   6       8.486  -2.775   1.581  1.00  0.00           N  
ATOM     72  CA  TYR A   6       8.730  -2.234   2.919  1.00  0.00           C  
ATOM     73  C   TYR A   6       9.660  -3.113   3.769  1.00  0.00           C  
ATOM     74  O   TYR A   6       9.413  -3.239   4.962  1.00  0.00           O  
ATOM     75  CB  TYR A   6       7.409  -2.028   3.662  1.00  0.00           C  
ATOM     76  CG  TYR A   6       6.434  -1.120   2.962  1.00  0.00           C  
ATOM     77  CD1 TYR A   6       6.702   0.255   2.842  1.00  0.00           C  
ATOM     78  CD2 TYR A   6       5.284  -1.668   2.382  1.00  0.00           C  
ATOM     79  CE1 TYR A   6       5.815   1.076   2.128  1.00  0.00           C  
ATOM     80  CE2 TYR A   6       4.397  -0.852   1.675  1.00  0.00           C  
ATOM     81  CZ  TYR A   6       4.652   0.522   1.566  1.00  0.00           C  
ATOM     82  OH  TYR A   6       3.933   1.252   0.676  1.00  0.00           O  
ATOM     83  H   TYR A   6       7.578  -3.176   1.366  1.00  0.00           H  
ATOM     84  HA  TYR A   6       9.168  -1.254   2.805  1.00  0.00           H  
ATOM     85  HB2 TYR A   6       6.952  -3.003   3.838  1.00  0.00           H  
ATOM     86  HB3 TYR A   6       7.618  -1.578   4.633  1.00  0.00           H  
ATOM     87  HD1 TYR A   6       7.601   0.676   3.268  1.00  0.00           H  
ATOM     88  HD2 TYR A   6       5.112  -2.727   2.432  1.00  0.00           H  
ATOM     89  HE1 TYR A   6       6.093   2.092   1.902  1.00  0.00           H  
ATOM     90  HE2 TYR A   6       3.613  -1.311   1.096  1.00  0.00           H  
ATOM     91  HH  TYR A   6       3.865   0.776  -0.158  1.00  0.00           H  
ATOM     92  N   GLU A   7      10.689  -3.724   3.169  1.00  0.00           N  
ATOM     93  CA  GLU A   7      11.479  -4.842   3.690  1.00  0.00           C  
ATOM     94  C   GLU A   7      11.406  -5.077   5.208  1.00  0.00           C  
ATOM     95  O   GLU A   7      12.279  -4.706   5.990  1.00  0.00           O  
ATOM     96  CB  GLU A   7      12.901  -4.804   3.143  1.00  0.00           C  
ATOM     97  CG  GLU A   7      13.603  -3.447   3.300  1.00  0.00           C  
ATOM     98  CD  GLU A   7      14.978  -3.472   2.647  1.00  0.00           C  
ATOM     99  OE1 GLU A   7      15.005  -3.475   1.397  1.00  0.00           O  
ATOM    100  OE2 GLU A   7      15.972  -3.508   3.403  1.00  0.00           O  
ATOM    101  H   GLU A   7      10.913  -3.413   2.231  1.00  0.00           H  
ATOM    102  HA  GLU A   7      11.043  -5.732   3.236  1.00  0.00           H  
ATOM    103  HB2 GLU A   7      13.463  -5.585   3.651  1.00  0.00           H  
ATOM    104  HB3 GLU A   7      12.849  -5.054   2.084  1.00  0.00           H  
ATOM    105  HG2 GLU A   7      13.028  -2.656   2.822  1.00  0.00           H  
ATOM    106  HG3 GLU A   7      13.715  -3.209   4.358  1.00  0.00           H  
ATOM    107  N   ASN A   8      10.320  -5.742   5.586  1.00  0.00           N  
ATOM    108  CA  ASN A   8       9.823  -5.927   6.946  1.00  0.00           C  
ATOM    109  C   ASN A   8       9.991  -7.384   7.368  1.00  0.00           C  
ATOM    110  O   ASN A   8      10.330  -8.238   6.548  1.00  0.00           O  
ATOM    111  CB  ASN A   8       8.350  -5.511   6.993  1.00  0.00           C  
ATOM    112  CG  ASN A   8       7.574  -6.210   5.890  1.00  0.00           C  
ATOM    113  OD1 ASN A   8       7.533  -5.742   4.757  1.00  0.00           O  
ATOM    114  ND2 ASN A   8       7.072  -7.408   6.153  1.00  0.00           N  
ATOM    115  H   ASN A   8       9.688  -5.942   4.828  1.00  0.00           H  
ATOM    116  HA  ASN A   8      10.381  -5.297   7.639  1.00  0.00           H  
ATOM    117  HB2 ASN A   8       7.914  -5.756   7.959  1.00  0.00           H  
ATOM    118  HB3 ASN A   8       8.269  -4.436   6.852  1.00  0.00           H  
ATOM    119 HD21 ASN A   8       7.063  -7.679   7.128  1.00  0.00           H  
ATOM    120 HD22 ASN A   8       6.575  -7.885   5.424  1.00  0.00           H  
ATOM    121  N   LYS A   9       9.770  -7.682   8.647  1.00  0.00           N  
ATOM    122  CA  LYS A   9      10.131  -8.939   9.265  1.00  0.00           C  
ATOM    123  C   LYS A   9       9.208 -10.064   8.802  1.00  0.00           C  
ATOM    124  O   LYS A   9       9.681 -11.168   8.544  1.00  0.00           O  
ATOM    125  CB  LYS A   9      10.107  -8.776  10.795  1.00  0.00           C  
ATOM    126  CG  LYS A   9      11.187  -9.600  11.508  1.00  0.00           C  
ATOM    127  CD  LYS A   9      12.588  -8.984  11.327  1.00  0.00           C  
ATOM    128  CE  LYS A   9      13.513  -9.776  10.391  1.00  0.00           C  
ATOM    129  NZ  LYS A   9      13.877 -11.098  10.941  1.00  0.00           N  
ATOM    130  H   LYS A   9       9.166  -7.082   9.212  1.00  0.00           H  
ATOM    131  HA  LYS A   9      11.136  -9.161   8.926  1.00  0.00           H  
ATOM    132  HB2 LYS A   9      10.237  -7.727  11.066  1.00  0.00           H  
ATOM    133  HB3 LYS A   9       9.128  -9.079  11.169  1.00  0.00           H  
ATOM    134  HG2 LYS A   9      10.941  -9.578  12.572  1.00  0.00           H  
ATOM    135  HG3 LYS A   9      11.129 -10.633  11.167  1.00  0.00           H  
ATOM    136  HD2 LYS A   9      12.486  -7.972  10.925  1.00  0.00           H  
ATOM    137  HD3 LYS A   9      13.062  -8.884  12.307  1.00  0.00           H  
ATOM    138  HE2 LYS A   9      13.041  -9.904   9.417  1.00  0.00           H  
ATOM    139  HE3 LYS A   9      14.423  -9.192  10.242  1.00  0.00           H  
ATOM    140  HZ1 LYS A   9      13.051 -11.666  11.061  1.00  0.00           H  
ATOM    141  HZ2 LYS A   9      14.504 -11.569  10.302  1.00  0.00           H  
ATOM    142  HZ3 LYS A   9      14.340 -10.990  11.832  1.00  0.00           H  
ATOM    143  N   LYS A  10       7.903  -9.782   8.726  1.00  0.00           N  
ATOM    144  CA  LYS A  10       6.878 -10.736   8.304  1.00  0.00           C  
ATOM    145  C   LYS A  10       7.275 -11.519   7.055  1.00  0.00           C  
ATOM    146  O   LYS A  10       7.344 -12.745   7.074  1.00  0.00           O  
ATOM    147  CB  LYS A  10       5.571  -9.988   8.012  1.00  0.00           C  
ATOM    148  CG  LYS A  10       4.747  -9.767   9.273  1.00  0.00           C  
ATOM    149  CD  LYS A  10       4.082 -11.039   9.827  1.00  0.00           C  
ATOM    150  CE  LYS A  10       3.450 -11.887   8.708  1.00  0.00           C  
ATOM    151  NZ  LYS A  10       2.620 -12.994   9.216  1.00  0.00           N  
ATOM    152  H   LYS A  10       7.626  -8.854   9.069  1.00  0.00           H  
ATOM    153  HA  LYS A  10       6.716 -11.460   9.101  1.00  0.00           H  
ATOM    154  HB2 LYS A  10       5.797  -9.007   7.612  1.00  0.00           H  
ATOM    155  HB3 LYS A  10       4.984 -10.502   7.253  1.00  0.00           H  
ATOM    156  HG2 LYS A  10       5.429  -9.340  10.010  1.00  0.00           H  
ATOM    157  HG3 LYS A  10       3.985  -9.023   9.034  1.00  0.00           H  
ATOM    158  HD2 LYS A  10       4.827 -11.628  10.365  1.00  0.00           H  
ATOM    159  HD3 LYS A  10       3.322 -10.716  10.541  1.00  0.00           H  
ATOM    160  HE2 LYS A  10       2.838 -11.243   8.074  1.00  0.00           H  
ATOM    161  HE3 LYS A  10       4.233 -12.343   8.098  1.00  0.00           H  
ATOM    162  HZ1 LYS A  10       2.297 -13.541   8.427  1.00  0.00           H  
ATOM    163  HZ2 LYS A  10       3.169 -13.590   9.819  1.00  0.00           H  
ATOM    164  HZ3 LYS A  10       1.824 -12.634   9.722  1.00  0.00           H  
ATOM    165  N   GLY A  11       7.427 -10.793   5.951  1.00  0.00           N  
ATOM    166  CA  GLY A  11       7.503 -11.378   4.625  1.00  0.00           C  
ATOM    167  C   GLY A  11       7.406 -10.242   3.622  1.00  0.00           C  
ATOM    168  O   GLY A  11       6.366 -10.072   2.985  1.00  0.00           O  
ATOM    169  H   GLY A  11       7.361  -9.789   6.036  1.00  0.00           H  
ATOM    170  HA2 GLY A  11       8.447 -11.910   4.501  1.00  0.00           H  
ATOM    171  HA3 GLY A  11       6.677 -12.075   4.473  1.00  0.00           H  
ATOM    172  N   ASN A  12       8.487  -9.450   3.591  1.00  0.00           N  
ATOM    173  CA  ASN A  12       8.745  -8.248   2.794  1.00  0.00           C  
ATOM    174  C   ASN A  12       7.575  -7.878   1.881  1.00  0.00           C  
ATOM    175  O   ASN A  12       7.394  -8.438   0.800  1.00  0.00           O  
ATOM    176  CB  ASN A  12      10.025  -8.402   1.975  1.00  0.00           C  
ATOM    177  CG  ASN A  12      11.274  -8.803   2.762  1.00  0.00           C  
ATOM    178  OD1 ASN A  12      12.234  -9.283   2.170  1.00  0.00           O  
ATOM    179  ND2 ASN A  12      11.309  -8.645   4.087  1.00  0.00           N  
ATOM    180  H   ASN A  12       9.233  -9.734   4.211  1.00  0.00           H  
ATOM    181  HA  ASN A  12       8.943  -7.420   3.477  1.00  0.00           H  
ATOM    182  HB2 ASN A  12       9.814  -9.148   1.216  1.00  0.00           H  
ATOM    183  HB3 ASN A  12      10.240  -7.461   1.470  1.00  0.00           H  
ATOM    184 HD21 ASN A  12      10.551  -8.291   4.671  1.00  0.00           H  
ATOM    185 HD22 ASN A  12      12.153  -8.920   4.562  1.00  0.00           H  
ATOM    186  N   VAL A  13       6.768  -6.936   2.353  1.00  0.00           N  
ATOM    187  CA  VAL A  13       5.549  -6.502   1.704  1.00  0.00           C  
ATOM    188  C   VAL A  13       5.928  -5.731   0.450  1.00  0.00           C  
ATOM    189  O   VAL A  13       6.408  -4.598   0.550  1.00  0.00           O  
ATOM    190  CB  VAL A  13       4.735  -5.615   2.654  1.00  0.00           C  
ATOM    191  CG1 VAL A  13       3.560  -4.993   1.894  1.00  0.00           C  
ATOM    192  CG2 VAL A  13       4.206  -6.404   3.850  1.00  0.00           C  
ATOM    193  H   VAL A  13       7.078  -6.452   3.181  1.00  0.00           H  
ATOM    194  HA  VAL A  13       4.952  -7.376   1.440  1.00  0.00           H  
ATOM    195  HB  VAL A  13       5.375  -4.825   3.045  1.00  0.00           H  
ATOM    196 HG11 VAL A  13       3.910  -4.186   1.248  1.00  0.00           H  
ATOM    197 HG12 VAL A  13       3.061  -5.750   1.290  1.00  0.00           H  
ATOM    198 HG13 VAL A  13       2.851  -4.589   2.606  1.00  0.00           H  
ATOM    199 HG21 VAL A  13       5.033  -6.887   4.364  1.00  0.00           H  
ATOM    200 HG22 VAL A  13       3.723  -5.719   4.545  1.00  0.00           H  
ATOM    201 HG23 VAL A  13       3.488  -7.150   3.518  1.00  0.00           H  
ATOM    202  N   THR A  14       5.737  -6.348  -0.713  1.00  0.00           N  
ATOM    203  CA  THR A  14       5.924  -5.689  -1.992  1.00  0.00           C  
ATOM    204  C   THR A  14       4.734  -4.769  -2.267  1.00  0.00           C  
ATOM    205  O   THR A  14       3.618  -5.031  -1.812  1.00  0.00           O  
ATOM    206  CB  THR A  14       6.157  -6.734  -3.095  1.00  0.00           C  
ATOM    207  OG1 THR A  14       6.562  -6.083  -4.281  1.00  0.00           O  
ATOM    208  CG2 THR A  14       4.922  -7.595  -3.383  1.00  0.00           C  
ATOM    209  H   THR A  14       5.359  -7.284  -0.700  1.00  0.00           H  
ATOM    210  HA  THR A  14       6.819  -5.075  -1.934  1.00  0.00           H  
ATOM    211  HB  THR A  14       6.970  -7.389  -2.776  1.00  0.00           H  
ATOM    212  HG1 THR A  14       6.625  -6.728  -4.991  1.00  0.00           H  
ATOM    213 HG21 THR A  14       4.567  -8.070  -2.469  1.00  0.00           H  
ATOM    214 HG22 THR A  14       4.120  -6.985  -3.801  1.00  0.00           H  
ATOM    215 HG23 THR A  14       5.179  -8.374  -4.102  1.00  0.00           H  
ATOM    216  N   PHE A  15       4.969  -3.682  -3.002  1.00  0.00           N  
ATOM    217  CA  PHE A  15       3.913  -2.836  -3.521  1.00  0.00           C  
ATOM    218  C   PHE A  15       4.372  -2.218  -4.835  1.00  0.00           C  
ATOM    219  O   PHE A  15       5.385  -1.512  -4.914  1.00  0.00           O  
ATOM    220  CB  PHE A  15       3.467  -1.778  -2.507  1.00  0.00           C  
ATOM    221  CG  PHE A  15       4.534  -0.800  -2.080  1.00  0.00           C  
ATOM    222  CD1 PHE A  15       5.539  -1.230  -1.200  1.00  0.00           C  
ATOM    223  CD2 PHE A  15       4.498   0.538  -2.517  1.00  0.00           C  
ATOM    224  CE1 PHE A  15       6.461  -0.309  -0.693  1.00  0.00           C  
ATOM    225  CE2 PHE A  15       5.422   1.463  -2.004  1.00  0.00           C  
ATOM    226  CZ  PHE A  15       6.369   1.044  -1.054  1.00  0.00           C  
ATOM    227  H   PHE A  15       5.920  -3.482  -3.302  1.00  0.00           H  
ATOM    228  HA  PHE A  15       3.043  -3.465  -3.724  1.00  0.00           H  
ATOM    229  HB2 PHE A  15       2.629  -1.227  -2.932  1.00  0.00           H  
ATOM    230  HB3 PHE A  15       3.113  -2.282  -1.611  1.00  0.00           H  
ATOM    231  HD1 PHE A  15       5.563  -2.252  -0.848  1.00  0.00           H  
ATOM    232  HD2 PHE A  15       3.762   0.860  -3.241  1.00  0.00           H  
ATOM    233  HE1 PHE A  15       7.158  -0.619   0.071  1.00  0.00           H  
ATOM    234  HE2 PHE A  15       5.387   2.497  -2.315  1.00  0.00           H  
ATOM    235  HZ  PHE A  15       7.060   1.737  -0.615  1.00  0.00           H  
ATOM    236  N   ASP A  16       3.606  -2.507  -5.880  1.00  0.00           N  
ATOM    237  CA  ASP A  16       3.836  -2.061  -7.232  1.00  0.00           C  
ATOM    238  C   ASP A  16       3.536  -0.564  -7.317  1.00  0.00           C  
ATOM    239  O   ASP A  16       2.473  -0.156  -7.781  1.00  0.00           O  
ATOM    240  CB  ASP A  16       2.970  -2.912  -8.169  1.00  0.00           C  
ATOM    241  CG  ASP A  16       3.121  -4.401  -7.898  1.00  0.00           C  
ATOM    242  OD1 ASP A  16       2.629  -4.807  -6.819  1.00  0.00           O  
ATOM    243  OD2 ASP A  16       3.738  -5.080  -8.744  1.00  0.00           O  
ATOM    244  H   ASP A  16       2.932  -3.270  -5.797  1.00  0.00           H  
ATOM    245  HA  ASP A  16       4.876  -2.244  -7.492  1.00  0.00           H  
ATOM    246  HB2 ASP A  16       1.916  -2.675  -8.023  1.00  0.00           H  
ATOM    247  HB3 ASP A  16       3.262  -2.717  -9.199  1.00  0.00           H  
ATOM    248  N   HIS A  17       4.471   0.248  -6.816  1.00  0.00           N  
ATOM    249  CA  HIS A  17       4.388   1.702  -6.739  1.00  0.00           C  
ATOM    250  C   HIS A  17       3.894   2.304  -8.065  1.00  0.00           C  
ATOM    251  O   HIS A  17       2.791   2.844  -8.149  1.00  0.00           O  
ATOM    252  CB  HIS A  17       5.774   2.221  -6.315  1.00  0.00           C  
ATOM    253  CG  HIS A  17       5.862   3.712  -6.150  1.00  0.00           C  
ATOM    254  ND1 HIS A  17       6.491   4.591  -7.005  1.00  0.00           N  
ATOM    255  CD2 HIS A  17       5.246   4.448  -5.175  1.00  0.00           C  
ATOM    256  CE1 HIS A  17       6.249   5.832  -6.546  1.00  0.00           C  
ATOM    257  NE2 HIS A  17       5.487   5.794  -5.443  1.00  0.00           N  
ATOM    258  H   HIS A  17       5.212  -0.212  -6.299  1.00  0.00           H  
ATOM    259  HA  HIS A  17       3.668   1.960  -5.960  1.00  0.00           H  
ATOM    260  HB2 HIS A  17       6.037   1.767  -5.358  1.00  0.00           H  
ATOM    261  HB3 HIS A  17       6.524   1.919  -7.043  1.00  0.00           H  
ATOM    262  HD1 HIS A  17       6.965   4.361  -7.866  1.00  0.00           H  
ATOM    263  HD2 HIS A  17       4.619   4.066  -4.386  1.00  0.00           H  
ATOM    264  HE1 HIS A  17       6.545   6.748  -7.032  1.00  0.00           H  
ATOM    265  N   LYS A  18       4.707   2.173  -9.117  1.00  0.00           N  
ATOM    266  CA  LYS A  18       4.366   2.621 -10.457  1.00  0.00           C  
ATOM    267  C   LYS A  18       3.018   2.059 -10.902  1.00  0.00           C  
ATOM    268  O   LYS A  18       2.183   2.796 -11.406  1.00  0.00           O  
ATOM    269  CB  LYS A  18       5.468   2.219 -11.445  1.00  0.00           C  
ATOM    270  CG  LYS A  18       4.956   2.387 -12.881  1.00  0.00           C  
ATOM    271  CD  LYS A  18       6.089   2.278 -13.892  1.00  0.00           C  
ATOM    272  CE  LYS A  18       5.523   2.279 -15.316  1.00  0.00           C  
ATOM    273  NZ  LYS A  18       6.577   1.986 -16.304  1.00  0.00           N  
ATOM    274  H   LYS A  18       5.597   1.733  -8.983  1.00  0.00           H  
ATOM    275  HA  LYS A  18       4.295   3.710 -10.448  1.00  0.00           H  
ATOM    276  HB2 LYS A  18       6.336   2.861 -11.281  1.00  0.00           H  
ATOM    277  HB3 LYS A  18       5.759   1.180 -11.292  1.00  0.00           H  
ATOM    278  HG2 LYS A  18       4.228   1.607 -13.111  1.00  0.00           H  
ATOM    279  HG3 LYS A  18       4.474   3.359 -12.969  1.00  0.00           H  
ATOM    280  HD2 LYS A  18       6.752   3.135 -13.756  1.00  0.00           H  
ATOM    281  HD3 LYS A  18       6.641   1.359 -13.685  1.00  0.00           H  
ATOM    282  HE2 LYS A  18       4.731   1.530 -15.409  1.00  0.00           H  
ATOM    283  HE3 LYS A  18       5.089   3.260 -15.526  1.00  0.00           H  
ATOM    284  HZ1 LYS A  18       6.195   2.056 -17.237  1.00  0.00           H  
ATOM    285  HZ2 LYS A  18       7.340   2.642 -16.196  1.00  0.00           H  
ATOM    286  HZ3 LYS A  18       6.927   1.050 -16.157  1.00  0.00           H  
ATOM    287  N   ALA A  19       2.822   0.749 -10.789  1.00  0.00           N  
ATOM    288  CA  ALA A  19       1.572   0.128 -11.208  1.00  0.00           C  
ATOM    289  C   ALA A  19       0.373   0.849 -10.599  1.00  0.00           C  
ATOM    290  O   ALA A  19      -0.498   1.322 -11.322  1.00  0.00           O  
ATOM    291  CB  ALA A  19       1.536  -1.326 -10.789  1.00  0.00           C  
ATOM    292  H   ALA A  19       3.582   0.183 -10.449  1.00  0.00           H  
ATOM    293  HA  ALA A  19       1.510   0.154 -12.294  1.00  0.00           H  
ATOM    294  HB1 ALA A  19       2.427  -1.840 -11.143  1.00  0.00           H  
ATOM    295  HB2 ALA A  19       1.476  -1.336  -9.708  1.00  0.00           H  
ATOM    296  HB3 ALA A  19       0.643  -1.796 -11.199  1.00  0.00           H  
ATOM    297  N   HIS A  20       0.336   0.970  -9.270  1.00  0.00           N  
ATOM    298  CA  HIS A  20      -0.728   1.705  -8.603  1.00  0.00           C  
ATOM    299  C   HIS A  20      -0.822   3.101  -9.223  1.00  0.00           C  
ATOM    300  O   HIS A  20      -1.911   3.611  -9.464  1.00  0.00           O  
ATOM    301  CB  HIS A  20      -0.474   1.780  -7.092  1.00  0.00           C  
ATOM    302  CG  HIS A  20      -0.730   0.493  -6.337  1.00  0.00           C  
ATOM    303  ND1 HIS A  20       0.100  -0.601  -6.305  1.00  0.00           N  
ATOM    304  CD2 HIS A  20      -1.793   0.225  -5.509  1.00  0.00           C  
ATOM    305  CE1 HIS A  20      -0.458  -1.504  -5.477  1.00  0.00           C  
ATOM    306  NE2 HIS A  20      -1.617  -1.052  -4.962  1.00  0.00           N  
ATOM    307  H   HIS A  20       1.137   0.665  -8.728  1.00  0.00           H  
ATOM    308  HA  HIS A  20      -1.677   1.194  -8.771  1.00  0.00           H  
ATOM    309  HB2 HIS A  20       0.548   2.109  -6.903  1.00  0.00           H  
ATOM    310  HB3 HIS A  20      -1.146   2.534  -6.695  1.00  0.00           H  
ATOM    311  HD1 HIS A  20       0.969  -0.702  -6.821  1.00  0.00           H  
ATOM    312  HD2 HIS A  20      -2.619   0.884  -5.304  1.00  0.00           H  
ATOM    313  HE1 HIS A  20      -0.037  -2.473  -5.262  1.00  0.00           H  
ATOM    314  N   ALA A  21       0.328   3.699  -9.535  1.00  0.00           N  
ATOM    315  CA  ALA A  21       0.356   5.008 -10.176  1.00  0.00           C  
ATOM    316  C   ALA A  21      -0.399   4.996 -11.514  1.00  0.00           C  
ATOM    317  O   ALA A  21      -1.320   5.771 -11.708  1.00  0.00           O  
ATOM    318  CB  ALA A  21       1.789   5.530 -10.316  1.00  0.00           C  
ATOM    319  H   ALA A  21       1.186   3.157  -9.420  1.00  0.00           H  
ATOM    320  HA  ALA A  21      -0.166   5.702  -9.515  1.00  0.00           H  
ATOM    321  HB1 ALA A  21       2.293   5.114 -11.183  1.00  0.00           H  
ATOM    322  HB2 ALA A  21       1.749   6.606 -10.459  1.00  0.00           H  
ATOM    323  HB3 ALA A  21       2.368   5.291  -9.421  1.00  0.00           H  
ATOM    324  N   GLU A  22      -0.057   4.107 -12.440  1.00  0.00           N  
ATOM    325  CA  GLU A  22      -0.671   4.080 -13.766  1.00  0.00           C  
ATOM    326  C   GLU A  22      -2.141   3.671 -13.692  1.00  0.00           C  
ATOM    327  O   GLU A  22      -2.972   4.229 -14.405  1.00  0.00           O  
ATOM    328  CB  GLU A  22       0.107   3.216 -14.776  1.00  0.00           C  
ATOM    329  CG  GLU A  22       0.483   1.813 -14.293  1.00  0.00           C  
ATOM    330  CD  GLU A  22       0.904   0.911 -15.442  1.00  0.00           C  
ATOM    331  OE1 GLU A  22       2.082   1.007 -15.845  1.00  0.00           O  
ATOM    332  OE2 GLU A  22       0.028   0.132 -15.889  1.00  0.00           O  
ATOM    333  H   GLU A  22       0.591   3.400 -12.146  1.00  0.00           H  
ATOM    334  HA  GLU A  22      -0.653   5.098 -14.160  1.00  0.00           H  
ATOM    335  HB2 GLU A  22      -0.518   3.104 -15.664  1.00  0.00           H  
ATOM    336  HB3 GLU A  22       1.024   3.729 -15.064  1.00  0.00           H  
ATOM    337  HG2 GLU A  22       1.314   1.901 -13.600  1.00  0.00           H  
ATOM    338  HG3 GLU A  22      -0.365   1.345 -13.801  1.00  0.00           H  
ATOM    339  N   LYS A  23      -2.469   2.681 -12.858  1.00  0.00           N  
ATOM    340  CA  LYS A  23      -3.836   2.204 -12.743  1.00  0.00           C  
ATOM    341  C   LYS A  23      -4.727   3.273 -12.108  1.00  0.00           C  
ATOM    342  O   LYS A  23      -5.866   3.447 -12.535  1.00  0.00           O  
ATOM    343  CB  LYS A  23      -3.889   0.889 -11.953  1.00  0.00           C  
ATOM    344  CG  LYS A  23      -3.043  -0.253 -12.540  1.00  0.00           C  
ATOM    345  CD  LYS A  23      -3.232  -0.496 -14.040  1.00  0.00           C  
ATOM    346  CE  LYS A  23      -2.398  -1.719 -14.458  1.00  0.00           C  
ATOM    347  NZ  LYS A  23      -1.932  -1.620 -15.854  1.00  0.00           N  
ATOM    348  H   LYS A  23      -1.747   2.256 -12.286  1.00  0.00           H  
ATOM    349  HA  LYS A  23      -4.233   2.020 -13.742  1.00  0.00           H  
ATOM    350  HB2 LYS A  23      -3.555   1.073 -10.931  1.00  0.00           H  
ATOM    351  HB3 LYS A  23      -4.927   0.563 -11.916  1.00  0.00           H  
ATOM    352  HG2 LYS A  23      -1.992  -0.025 -12.402  1.00  0.00           H  
ATOM    353  HG3 LYS A  23      -3.269  -1.163 -11.981  1.00  0.00           H  
ATOM    354  HD2 LYS A  23      -4.289  -0.656 -14.263  1.00  0.00           H  
ATOM    355  HD3 LYS A  23      -2.876   0.389 -14.573  1.00  0.00           H  
ATOM    356  HE2 LYS A  23      -1.504  -1.789 -13.833  1.00  0.00           H  
ATOM    357  HE3 LYS A  23      -2.988  -2.627 -14.314  1.00  0.00           H  
ATOM    358  HZ1 LYS A  23      -1.420  -2.451 -16.112  1.00  0.00           H  
ATOM    359  HZ2 LYS A  23      -2.699  -1.474 -16.492  1.00  0.00           H  
ATOM    360  HZ3 LYS A  23      -1.278  -0.840 -15.933  1.00  0.00           H  
ATOM    361  N   LEU A  24      -4.228   3.960 -11.075  1.00  0.00           N  
ATOM    362  CA  LEU A  24      -5.022   4.896 -10.295  1.00  0.00           C  
ATOM    363  C   LEU A  24      -4.827   6.328 -10.793  1.00  0.00           C  
ATOM    364  O   LEU A  24      -5.801   6.998 -11.125  1.00  0.00           O  
ATOM    365  CB  LEU A  24      -4.670   4.772  -8.809  1.00  0.00           C  
ATOM    366  CG  LEU A  24      -4.731   3.326  -8.291  1.00  0.00           C  
ATOM    367  CD1 LEU A  24      -4.130   3.289  -6.889  1.00  0.00           C  
ATOM    368  CD2 LEU A  24      -6.169   2.809  -8.257  1.00  0.00           C  
ATOM    369  H   LEU A  24      -3.282   3.769 -10.756  1.00  0.00           H  
ATOM    370  HA  LEU A  24      -6.083   4.660 -10.397  1.00  0.00           H  
ATOM    371  HB2 LEU A  24      -3.672   5.176  -8.642  1.00  0.00           H  
ATOM    372  HB3 LEU A  24      -5.377   5.380  -8.244  1.00  0.00           H  
ATOM    373  HG  LEU A  24      -4.144   2.650  -8.912  1.00  0.00           H  
ATOM    374 HD11 LEU A  24      -4.692   3.969  -6.261  1.00  0.00           H  
ATOM    375 HD12 LEU A  24      -4.176   2.280  -6.481  1.00  0.00           H  
ATOM    376 HD13 LEU A  24      -3.094   3.621  -6.920  1.00  0.00           H  
ATOM    377 HD21 LEU A  24      -6.804   3.482  -7.679  1.00  0.00           H  
ATOM    378 HD22 LEU A  24      -6.563   2.711  -9.267  1.00  0.00           H  
ATOM    379 HD23 LEU A  24      -6.173   1.830  -7.787  1.00  0.00           H  
ATOM    380  N   GLY A  25      -3.579   6.801 -10.840  1.00  0.00           N  
ATOM    381  CA  GLY A  25      -3.239   8.137 -11.284  1.00  0.00           C  
ATOM    382  C   GLY A  25      -1.946   8.549 -10.594  1.00  0.00           C  
ATOM    383  O   GLY A  25      -0.866   8.420 -11.167  1.00  0.00           O  
ATOM    384  H   GLY A  25      -2.771   6.195 -10.682  1.00  0.00           H  
ATOM    385  HA2 GLY A  25      -3.076   8.119 -12.362  1.00  0.00           H  
ATOM    386  HA3 GLY A  25      -4.028   8.852 -11.047  1.00  0.00           H  
ATOM    387  N   CYS A  26      -2.063   9.029  -9.354  1.00  0.00           N  
ATOM    388  CA  CYS A  26      -0.943   9.503  -8.530  1.00  0.00           C  
ATOM    389  C   CYS A  26      -1.497  10.058  -7.220  1.00  0.00           C  
ATOM    390  O   CYS A  26      -1.116   9.662  -6.113  1.00  0.00           O  
ATOM    391  CB  CYS A  26      -0.151  10.590  -9.245  1.00  0.00           C  
ATOM    392  SG  CYS A  26       1.510  10.738  -8.554  1.00  0.00           S  
ATOM    393  H   CYS A  26      -3.015   9.074  -8.971  1.00  0.00           H  
ATOM    394  HA  CYS A  26      -0.322   8.644  -8.293  1.00  0.00           H  
ATOM    395  HB2 CYS A  26      -0.027  10.417 -10.309  1.00  0.00           H  
ATOM    396  HB3 CYS A  26      -0.650  11.554  -9.145  1.00  0.00           H  
ATOM    397  N   ASP A  27      -2.463  10.954  -7.425  1.00  0.00           N  
ATOM    398  CA  ASP A  27      -3.427  11.495  -6.489  1.00  0.00           C  
ATOM    399  C   ASP A  27      -3.700  10.499  -5.370  1.00  0.00           C  
ATOM    400  O   ASP A  27      -3.493  10.811  -4.200  1.00  0.00           O  
ATOM    401  CB  ASP A  27      -4.710  11.831  -7.280  1.00  0.00           C  
ATOM    402  CG  ASP A  27      -5.297  10.682  -8.113  1.00  0.00           C  
ATOM    403  OD1 ASP A  27      -4.531   9.733  -8.425  1.00  0.00           O  
ATOM    404  OD2 ASP A  27      -6.500  10.773  -8.424  1.00  0.00           O  
ATOM    405  H   ASP A  27      -2.820  10.909  -8.371  1.00  0.00           H  
ATOM    406  HA  ASP A  27      -3.024  12.411  -6.055  1.00  0.00           H  
ATOM    407  HB2 ASP A  27      -5.473  12.166  -6.576  1.00  0.00           H  
ATOM    408  HB3 ASP A  27      -4.497  12.654  -7.962  1.00  0.00           H  
ATOM    409  N   ALA A  28      -4.090   9.290  -5.777  1.00  0.00           N  
ATOM    410  CA  ALA A  28      -4.393   8.121  -4.974  1.00  0.00           C  
ATOM    411  C   ALA A  28      -3.682   8.075  -3.621  1.00  0.00           C  
ATOM    412  O   ALA A  28      -4.320   7.780  -2.613  1.00  0.00           O  
ATOM    413  CB  ALA A  28      -4.048   6.882  -5.797  1.00  0.00           C  
ATOM    414  H   ALA A  28      -4.207   9.199  -6.785  1.00  0.00           H  
ATOM    415  HA  ALA A  28      -5.469   8.132  -4.805  1.00  0.00           H  
ATOM    416  HB1 ALA A  28      -4.296   5.990  -5.226  1.00  0.00           H  
ATOM    417  HB2 ALA A  28      -4.619   6.900  -6.724  1.00  0.00           H  
ATOM    418  HB3 ALA A  28      -2.984   6.877  -6.036  1.00  0.00           H  
ATOM    419  N   CYS A  29      -2.367   8.316  -3.607  1.00  0.00           N  
ATOM    420  CA  CYS A  29      -1.557   8.211  -2.394  1.00  0.00           C  
ATOM    421  C   CYS A  29      -0.792   9.505  -2.104  1.00  0.00           C  
ATOM    422  O   CYS A  29      -0.028   9.564  -1.141  1.00  0.00           O  
ATOM    423  CB  CYS A  29      -0.583   7.077  -2.564  1.00  0.00           C  
ATOM    424  SG  CYS A  29      -1.410   5.541  -3.093  1.00  0.00           S  
ATOM    425  H   CYS A  29      -1.912   8.590  -4.474  1.00  0.00           H  
ATOM    426  HA  CYS A  29      -2.178   7.997  -1.523  1.00  0.00           H  
ATOM    427  HB2 CYS A  29       0.140   7.388  -3.316  1.00  0.00           H  
ATOM    428  HB3 CYS A  29      -0.058   6.896  -1.624  1.00  0.00           H  
ATOM    429  N   HIS A  30      -0.943  10.533  -2.943  1.00  0.00           N  
ATOM    430  CA  HIS A  30      -0.037  11.672  -2.963  1.00  0.00           C  
ATOM    431  C   HIS A  30      -0.807  12.945  -3.284  1.00  0.00           C  
ATOM    432  O   HIS A  30      -0.516  13.626  -4.265  1.00  0.00           O  
ATOM    433  CB  HIS A  30       1.081  11.420  -3.980  1.00  0.00           C  
ATOM    434  CG  HIS A  30       2.057  10.349  -3.578  1.00  0.00           C  
ATOM    435  ND1 HIS A  30       2.870  10.375  -2.477  1.00  0.00           N  
ATOM    436  CD2 HIS A  30       2.509   9.348  -4.376  1.00  0.00           C  
ATOM    437  CE1 HIS A  30       3.795   9.395  -2.616  1.00  0.00           C  
ATOM    438  NE2 HIS A  30       3.617   8.751  -3.774  1.00  0.00           N  
ATOM    439  H   HIS A  30      -1.694  10.510  -3.629  1.00  0.00           H  
ATOM    440  HA  HIS A  30       0.404  11.831  -1.979  1.00  0.00           H  
ATOM    441  HB2 HIS A  30       0.626  11.164  -4.938  1.00  0.00           H  
ATOM    442  HB3 HIS A  30       1.644  12.342  -4.127  1.00  0.00           H  
ATOM    443  HD1 HIS A  30       2.790  11.062  -1.745  1.00  0.00           H  
ATOM    444  HD2 HIS A  30       2.114   9.103  -5.339  1.00  0.00           H  
ATOM    445  HE1 HIS A  30       4.608   9.155  -1.949  1.00  0.00           H  
ATOM    446  N   GLU A  31      -1.757  13.281  -2.414  1.00  0.00           N  
ATOM    447  CA  GLU A  31      -2.553  14.493  -2.546  1.00  0.00           C  
ATOM    448  C   GLU A  31      -1.670  15.706  -2.279  1.00  0.00           C  
ATOM    449  O   GLU A  31      -1.511  16.595  -3.109  1.00  0.00           O  
ATOM    450  CB  GLU A  31      -3.727  14.481  -1.555  1.00  0.00           C  
ATOM    451  CG  GLU A  31      -4.426  13.125  -1.504  1.00  0.00           C  
ATOM    452  CD  GLU A  31      -5.820  13.271  -0.909  1.00  0.00           C  
ATOM    453  OE1 GLU A  31      -5.878  13.671   0.274  1.00  0.00           O  
ATOM    454  OE2 GLU A  31      -6.792  13.021  -1.650  1.00  0.00           O  
ATOM    455  H   GLU A  31      -1.930  12.644  -1.651  1.00  0.00           H  
ATOM    456  HA  GLU A  31      -2.950  14.547  -3.562  1.00  0.00           H  
ATOM    457  HB2 GLU A  31      -3.434  14.731  -0.536  1.00  0.00           H  
ATOM    458  HB3 GLU A  31      -4.443  15.232  -1.890  1.00  0.00           H  
ATOM    459  HG2 GLU A  31      -4.482  12.748  -2.519  1.00  0.00           H  
ATOM    460  HG3 GLU A  31      -3.866  12.419  -0.894  1.00  0.00           H  
ATOM    461  N   GLY A  32      -1.121  15.718  -1.065  1.00  0.00           N  
ATOM    462  CA  GLY A  32      -0.333  16.822  -0.542  1.00  0.00           C  
ATOM    463  C   GLY A  32       0.953  17.003  -1.344  1.00  0.00           C  
ATOM    464  O   GLY A  32       1.152  18.030  -1.988  1.00  0.00           O  
ATOM    465  H   GLY A  32      -1.371  14.933  -0.479  1.00  0.00           H  
ATOM    466  HA2 GLY A  32      -0.923  17.739  -0.591  1.00  0.00           H  
ATOM    467  HA3 GLY A  32      -0.084  16.624   0.501  1.00  0.00           H  
ATOM    468  N   THR A  33       1.839  16.008  -1.279  1.00  0.00           N  
ATOM    469  CA  THR A  33       3.102  15.984  -2.005  1.00  0.00           C  
ATOM    470  C   THR A  33       3.733  14.604  -1.795  1.00  0.00           C  
ATOM    471  O   THR A  33       3.643  14.066  -0.690  1.00  0.00           O  
ATOM    472  CB  THR A  33       4.036  17.120  -1.531  1.00  0.00           C  
ATOM    473  OG1 THR A  33       5.315  17.000  -2.122  1.00  0.00           O  
ATOM    474  CG2 THR A  33       4.200  17.192  -0.007  1.00  0.00           C  
ATOM    475  H   THR A  33       1.638  15.205  -0.700  1.00  0.00           H  
ATOM    476  HA  THR A  33       2.873  16.141  -3.059  1.00  0.00           H  
ATOM    477  HB  THR A  33       3.625  18.074  -1.868  1.00  0.00           H  
ATOM    478  HG1 THR A  33       5.848  16.381  -1.617  1.00  0.00           H  
ATOM    479 HG21 THR A  33       4.891  17.998   0.243  1.00  0.00           H  
ATOM    480 HG22 THR A  33       3.242  17.405   0.469  1.00  0.00           H  
ATOM    481 HG23 THR A  33       4.591  16.256   0.389  1.00  0.00           H  
ATOM    482  N   PRO A  34       4.392  14.011  -2.802  1.00  0.00           N  
ATOM    483  CA  PRO A  34       5.097  12.747  -2.656  1.00  0.00           C  
ATOM    484  C   PRO A  34       6.446  12.922  -1.965  1.00  0.00           C  
ATOM    485  O   PRO A  34       7.465  12.392  -2.404  1.00  0.00           O  
ATOM    486  CB  PRO A  34       5.226  12.192  -4.068  1.00  0.00           C  
ATOM    487  CG  PRO A  34       5.337  13.460  -4.901  1.00  0.00           C  
ATOM    488  CD  PRO A  34       4.440  14.464  -4.180  1.00  0.00           C  
ATOM    489  HA  PRO A  34       4.547  12.049  -2.043  1.00  0.00           H  
ATOM    490  HB2 PRO A  34       6.084  11.532  -4.173  1.00  0.00           H  
ATOM    491  HB3 PRO A  34       4.320  11.665  -4.358  1.00  0.00           H  
ATOM    492  HG2 PRO A  34       6.370  13.802  -4.875  1.00  0.00           H  
ATOM    493  HG3 PRO A  34       5.001  13.278  -5.914  1.00  0.00           H  
ATOM    494  HD2 PRO A  34       4.850  15.471  -4.271  1.00  0.00           H  
ATOM    495  HD3 PRO A  34       3.438  14.426  -4.610  1.00  0.00           H  
ATOM    496  N   ALA A  35       6.451  13.600  -0.820  1.00  0.00           N  
ATOM    497  CA  ALA A  35       7.648  13.747  -0.013  1.00  0.00           C  
ATOM    498  C   ALA A  35       7.814  12.505   0.868  1.00  0.00           C  
ATOM    499  O   ALA A  35       7.991  12.648   2.076  1.00  0.00           O  
ATOM    500  CB  ALA A  35       7.527  15.043   0.791  1.00  0.00           C  
ATOM    501  H   ALA A  35       5.562  13.886  -0.423  1.00  0.00           H  
ATOM    502  HA  ALA A  35       8.529  13.837  -0.652  1.00  0.00           H  
ATOM    503  HB1 ALA A  35       8.430  15.199   1.383  1.00  0.00           H  
ATOM    504  HB2 ALA A  35       7.402  15.880   0.103  1.00  0.00           H  
ATOM    505  HB3 ALA A  35       6.664  14.991   1.455  1.00  0.00           H  
ATOM    506  N   LYS A  36       7.751  11.314   0.249  1.00  0.00           N  
ATOM    507  CA  LYS A  36       7.656   9.988   0.844  1.00  0.00           C  
ATOM    508  C   LYS A  36       6.499   9.816   1.843  1.00  0.00           C  
ATOM    509  O   LYS A  36       5.998  10.792   2.393  1.00  0.00           O  
ATOM    510  CB  LYS A  36       9.016   9.524   1.376  1.00  0.00           C  
ATOM    511  CG  LYS A  36       9.578  10.329   2.548  1.00  0.00           C  
ATOM    512  CD  LYS A  36      10.582   9.454   3.303  1.00  0.00           C  
ATOM    513  CE  LYS A  36       9.812   8.520   4.248  1.00  0.00           C  
ATOM    514  NZ  LYS A  36      10.551   7.271   4.522  1.00  0.00           N  
ATOM    515  H   LYS A  36       7.716  11.315  -0.763  1.00  0.00           H  
ATOM    516  HA  LYS A  36       7.414   9.341   0.000  1.00  0.00           H  
ATOM    517  HB2 LYS A  36       8.905   8.501   1.705  1.00  0.00           H  
ATOM    518  HB3 LYS A  36       9.742   9.533   0.563  1.00  0.00           H  
ATOM    519  HG2 LYS A  36      10.073  11.211   2.147  1.00  0.00           H  
ATOM    520  HG3 LYS A  36       8.787  10.646   3.231  1.00  0.00           H  
ATOM    521  HD2 LYS A  36      11.172   8.891   2.574  1.00  0.00           H  
ATOM    522  HD3 LYS A  36      11.252  10.091   3.883  1.00  0.00           H  
ATOM    523  HE2 LYS A  36       9.585   9.082   5.151  1.00  0.00           H  
ATOM    524  HE3 LYS A  36       8.857   8.221   3.818  1.00  0.00           H  
ATOM    525  HZ1 LYS A  36      10.082   6.724   5.228  1.00  0.00           H  
ATOM    526  HZ2 LYS A  36      10.516   6.711   3.666  1.00  0.00           H  
ATOM    527  HZ3 LYS A  36      11.510   7.438   4.781  1.00  0.00           H  
ATOM    528  N   ILE A  37       6.035   8.573   2.058  1.00  0.00           N  
ATOM    529  CA  ILE A  37       4.910   8.324   2.969  1.00  0.00           C  
ATOM    530  C   ILE A  37       5.379   7.617   4.240  1.00  0.00           C  
ATOM    531  O   ILE A  37       5.152   8.089   5.349  1.00  0.00           O  
ATOM    532  CB  ILE A  37       3.804   7.521   2.270  1.00  0.00           C  
ATOM    533  CG1 ILE A  37       3.491   8.022   0.856  1.00  0.00           C  
ATOM    534  CG2 ILE A  37       2.529   7.508   3.126  1.00  0.00           C  
ATOM    535  CD1 ILE A  37       3.102   9.504   0.779  1.00  0.00           C  
ATOM    536  H   ILE A  37       6.427   7.792   1.533  1.00  0.00           H  
ATOM    537  HA  ILE A  37       4.459   9.258   3.292  1.00  0.00           H  
ATOM    538  HB  ILE A  37       4.140   6.490   2.158  1.00  0.00           H  
ATOM    539 HG12 ILE A  37       4.370   7.840   0.239  1.00  0.00           H  
ATOM    540 HG13 ILE A  37       2.672   7.424   0.460  1.00  0.00           H  
ATOM    541 HG21 ILE A  37       1.752   6.936   2.619  1.00  0.00           H  
ATOM    542 HG22 ILE A  37       2.742   7.053   4.089  1.00  0.00           H  
ATOM    543 HG23 ILE A  37       2.157   8.514   3.313  1.00  0.00           H  
ATOM    544 HD11 ILE A  37       2.440   9.642  -0.072  1.00  0.00           H  
ATOM    545 HD12 ILE A  37       2.566   9.836   1.664  1.00  0.00           H  
ATOM    546 HD13 ILE A  37       3.988  10.124   0.648  1.00  0.00           H  
ATOM    547  N   ALA A  38       6.015   6.466   4.033  1.00  0.00           N  
ATOM    548  CA  ALA A  38       6.486   5.507   5.026  1.00  0.00           C  
ATOM    549  C   ALA A  38       5.321   4.664   5.541  1.00  0.00           C  
ATOM    550  O   ALA A  38       4.861   4.791   6.677  1.00  0.00           O  
ATOM    551  CB  ALA A  38       7.285   6.194   6.128  1.00  0.00           C  
ATOM    552  H   ALA A  38       6.097   6.221   3.066  1.00  0.00           H  
ATOM    553  HA  ALA A  38       7.178   4.834   4.515  1.00  0.00           H  
ATOM    554  HB1 ALA A  38       6.631   6.740   6.805  1.00  0.00           H  
ATOM    555  HB2 ALA A  38       7.839   5.443   6.692  1.00  0.00           H  
ATOM    556  HB3 ALA A  38       7.972   6.883   5.648  1.00  0.00           H  
ATOM    557  N   ILE A  39       4.811   3.809   4.653  1.00  0.00           N  
ATOM    558  CA  ILE A  39       3.752   2.878   4.979  1.00  0.00           C  
ATOM    559  C   ILE A  39       4.378   1.613   5.526  1.00  0.00           C  
ATOM    560  O   ILE A  39       4.522   0.594   4.859  1.00  0.00           O  
ATOM    561  CB  ILE A  39       2.840   2.674   3.781  1.00  0.00           C  
ATOM    562  CG1 ILE A  39       2.176   4.011   3.440  1.00  0.00           C  
ATOM    563  CG2 ILE A  39       1.798   1.592   4.068  1.00  0.00           C  
ATOM    564  CD1 ILE A  39       1.473   4.713   4.610  1.00  0.00           C  
ATOM    565  H   ILE A  39       5.257   3.715   3.755  1.00  0.00           H  
ATOM    566  HA  ILE A  39       3.136   3.267   5.790  1.00  0.00           H  
ATOM    567  HB  ILE A  39       3.424   2.371   2.920  1.00  0.00           H  
ATOM    568 HG12 ILE A  39       2.915   4.687   3.016  1.00  0.00           H  
ATOM    569 HG13 ILE A  39       1.453   3.790   2.676  1.00  0.00           H  
ATOM    570 HG21 ILE A  39       1.045   1.585   3.291  1.00  0.00           H  
ATOM    571 HG22 ILE A  39       2.249   0.602   4.082  1.00  0.00           H  
ATOM    572 HG23 ILE A  39       1.336   1.787   5.031  1.00  0.00           H  
ATOM    573 HD11 ILE A  39       0.773   5.454   4.226  1.00  0.00           H  
ATOM    574 HD12 ILE A  39       0.926   4.004   5.223  1.00  0.00           H  
ATOM    575 HD13 ILE A  39       2.206   5.216   5.237  1.00  0.00           H  
ATOM    576  N   ASP A  40       4.714   1.735   6.796  1.00  0.00           N  
ATOM    577  CA  ASP A  40       5.259   0.674   7.611  1.00  0.00           C  
ATOM    578  C   ASP A  40       4.132   0.160   8.503  1.00  0.00           C  
ATOM    579  O   ASP A  40       3.009   0.683   8.471  1.00  0.00           O  
ATOM    580  CB  ASP A  40       6.377   1.166   8.547  1.00  0.00           C  
ATOM    581  CG  ASP A  40       7.373   2.225   8.107  1.00  0.00           C  
ATOM    582  OD1 ASP A  40       7.380   2.662   6.938  1.00  0.00           O  
ATOM    583  OD2 ASP A  40       8.124   2.582   9.047  1.00  0.00           O  
ATOM    584  H   ASP A  40       4.474   2.628   7.195  1.00  0.00           H  
ATOM    585  HA  ASP A  40       5.651  -0.127   6.984  1.00  0.00           H  
ATOM    586  HB2 ASP A  40       5.896   1.568   9.436  1.00  0.00           H  
ATOM    587  HB3 ASP A  40       6.972   0.290   8.799  1.00  0.00           H  
ATOM    588  N   LYS A  41       4.477  -0.805   9.365  1.00  0.00           N  
ATOM    589  CA  LYS A  41       3.888  -1.104  10.638  1.00  0.00           C  
ATOM    590  C   LYS A  41       3.109   0.084  11.178  1.00  0.00           C  
ATOM    591  O   LYS A  41       3.547   1.236  11.175  1.00  0.00           O  
ATOM    592  CB  LYS A  41       4.969  -1.632  11.600  1.00  0.00           C  
ATOM    593  CG  LYS A  41       6.250  -0.781  11.731  1.00  0.00           C  
ATOM    594  CD  LYS A  41       6.167   0.389  12.732  1.00  0.00           C  
ATOM    595  CE  LYS A  41       6.593   1.778  12.207  1.00  0.00           C  
ATOM    596  NZ  LYS A  41       7.881   1.802  11.472  1.00  0.00           N  
ATOM    597  H   LYS A  41       5.232  -1.444   9.137  1.00  0.00           H  
ATOM    598  HA  LYS A  41       3.196  -1.928  10.455  1.00  0.00           H  
ATOM    599  HB2 LYS A  41       4.532  -1.814  12.580  1.00  0.00           H  
ATOM    600  HB3 LYS A  41       5.280  -2.604  11.207  1.00  0.00           H  
ATOM    601  HG2 LYS A  41       7.033  -1.458  12.080  1.00  0.00           H  
ATOM    602  HG3 LYS A  41       6.556  -0.443  10.750  1.00  0.00           H  
ATOM    603  HD2 LYS A  41       5.143   0.477  13.101  1.00  0.00           H  
ATOM    604  HD3 LYS A  41       6.787   0.134  13.594  1.00  0.00           H  
ATOM    605  HE2 LYS A  41       5.816   2.198  11.571  1.00  0.00           H  
ATOM    606  HE3 LYS A  41       6.685   2.433  13.075  1.00  0.00           H  
ATOM    607  HZ1 LYS A  41       7.765   1.673  10.463  1.00  0.00           H  
ATOM    608  HZ2 LYS A  41       8.282   2.729  11.502  1.00  0.00           H  
ATOM    609  HZ3 LYS A  41       8.546   1.134  11.826  1.00  0.00           H  
ATOM    610  N   LYS A  42       1.903  -0.236  11.616  1.00  0.00           N  
ATOM    611  CA  LYS A  42       0.938   0.677  12.177  1.00  0.00           C  
ATOM    612  C   LYS A  42       0.262   1.521  11.095  1.00  0.00           C  
ATOM    613  O   LYS A  42      -0.953   1.457  10.962  1.00  0.00           O  
ATOM    614  CB  LYS A  42       1.617   1.501  13.279  1.00  0.00           C  
ATOM    615  CG  LYS A  42       0.688   1.751  14.456  1.00  0.00           C  
ATOM    616  CD  LYS A  42      -0.086   3.068  14.322  1.00  0.00           C  
ATOM    617  CE  LYS A  42      -0.772   3.400  15.655  1.00  0.00           C  
ATOM    618  NZ  LYS A  42      -1.446   4.715  15.628  1.00  0.00           N  
ATOM    619  H   LYS A  42       1.709  -1.218  11.624  1.00  0.00           H  
ATOM    620  HA  LYS A  42       0.172   0.034  12.612  1.00  0.00           H  
ATOM    621  HB2 LYS A  42       2.446   0.915  13.684  1.00  0.00           H  
ATOM    622  HB3 LYS A  42       2.029   2.436  12.894  1.00  0.00           H  
ATOM    623  HG2 LYS A  42       0.021   0.896  14.564  1.00  0.00           H  
ATOM    624  HG3 LYS A  42       1.343   1.778  15.320  1.00  0.00           H  
ATOM    625  HD2 LYS A  42       0.619   3.863  14.065  1.00  0.00           H  
ATOM    626  HD3 LYS A  42      -0.820   2.971  13.518  1.00  0.00           H  
ATOM    627  HE2 LYS A  42      -1.506   2.623  15.886  1.00  0.00           H  
ATOM    628  HE3 LYS A  42      -0.023   3.414  16.450  1.00  0.00           H  
ATOM    629  HZ1 LYS A  42      -2.169   4.724  14.924  1.00  0.00           H  
ATOM    630  HZ2 LYS A  42      -1.866   4.900  16.529  1.00  0.00           H  
ATOM    631  HZ3 LYS A  42      -0.775   5.446  15.430  1.00  0.00           H  
ATOM    632  N   SER A  43       1.030   2.295  10.328  1.00  0.00           N  
ATOM    633  CA  SER A  43       0.504   3.179   9.286  1.00  0.00           C  
ATOM    634  C   SER A  43      -0.322   2.377   8.264  1.00  0.00           C  
ATOM    635  O   SER A  43      -1.523   2.596   8.084  1.00  0.00           O  
ATOM    636  CB  SER A  43       1.674   3.941   8.645  1.00  0.00           C  
ATOM    637  OG  SER A  43       1.194   4.967   7.802  1.00  0.00           O  
ATOM    638  H   SER A  43       2.033   2.220  10.472  1.00  0.00           H  
ATOM    639  HA  SER A  43      -0.153   3.909   9.761  1.00  0.00           H  
ATOM    640  HB2 SER A  43       2.277   4.403   9.427  1.00  0.00           H  
ATOM    641  HB3 SER A  43       2.310   3.263   8.077  1.00  0.00           H  
ATOM    642  HG  SER A  43       1.945   5.426   7.412  1.00  0.00           H  
ATOM    643  N   ALA A  44       0.334   1.395   7.644  1.00  0.00           N  
ATOM    644  CA  ALA A  44      -0.236   0.332   6.837  1.00  0.00           C  
ATOM    645  C   ALA A  44      -1.589  -0.163   7.336  1.00  0.00           C  
ATOM    646  O   ALA A  44      -2.574  -0.154   6.596  1.00  0.00           O  
ATOM    647  CB  ALA A  44       0.782  -0.802   6.809  1.00  0.00           C  
ATOM    648  H   ALA A  44       1.334   1.344   7.777  1.00  0.00           H  
ATOM    649  HA  ALA A  44      -0.377   0.676   5.823  1.00  0.00           H  
ATOM    650  HB1 ALA A  44       0.365  -1.620   6.226  1.00  0.00           H  
ATOM    651  HB2 ALA A  44       1.711  -0.437   6.363  1.00  0.00           H  
ATOM    652  HB3 ALA A  44       0.994  -1.151   7.820  1.00  0.00           H  
ATOM    653  N   HIS A  45      -1.622  -0.596   8.597  1.00  0.00           N  
ATOM    654  CA  HIS A  45      -2.801  -1.151   9.243  1.00  0.00           C  
ATOM    655  C   HIS A  45      -3.612  -0.069   9.971  1.00  0.00           C  
ATOM    656  O   HIS A  45      -4.367  -0.380  10.890  1.00  0.00           O  
ATOM    657  CB  HIS A  45      -2.362  -2.306  10.157  1.00  0.00           C  
ATOM    658  CG  HIS A  45      -2.115  -3.590   9.402  1.00  0.00           C  
ATOM    659  ND1 HIS A  45      -3.065  -4.558   9.175  1.00  0.00           N  
ATOM    660  CD2 HIS A  45      -0.928  -4.050   8.888  1.00  0.00           C  
ATOM    661  CE1 HIS A  45      -2.460  -5.577   8.544  1.00  0.00           C  
ATOM    662  NE2 HIS A  45      -1.160  -5.320   8.345  1.00  0.00           N  
ATOM    663  H   HIS A  45      -0.783  -0.504   9.150  1.00  0.00           H  
ATOM    664  HA  HIS A  45      -3.470  -1.569   8.488  1.00  0.00           H  
ATOM    665  HB2 HIS A  45      -1.469  -2.024  10.718  1.00  0.00           H  
ATOM    666  HB3 HIS A  45      -3.151  -2.522  10.878  1.00  0.00           H  
ATOM    667  HD1 HIS A  45      -4.024  -4.528   9.482  1.00  0.00           H  
ATOM    668  HD2 HIS A  45       0.026  -3.550   8.928  1.00  0.00           H  
ATOM    669  HE1 HIS A  45      -2.940  -6.499   8.268  1.00  0.00           H  
ATOM    670  N   LYS A  46      -3.495   1.190   9.537  1.00  0.00           N  
ATOM    671  CA  LYS A  46      -4.327   2.299   9.971  1.00  0.00           C  
ATOM    672  C   LYS A  46      -5.066   2.810   8.736  1.00  0.00           C  
ATOM    673  O   LYS A  46      -6.279   2.650   8.644  1.00  0.00           O  
ATOM    674  CB  LYS A  46      -3.444   3.350  10.674  1.00  0.00           C  
ATOM    675  CG  LYS A  46      -4.157   4.598  11.220  1.00  0.00           C  
ATOM    676  CD  LYS A  46      -4.597   5.551  10.105  1.00  0.00           C  
ATOM    677  CE  LYS A  46      -4.985   6.946  10.606  1.00  0.00           C  
ATOM    678  NZ  LYS A  46      -5.579   7.741   9.511  1.00  0.00           N  
ATOM    679  H   LYS A  46      -2.804   1.397   8.824  1.00  0.00           H  
ATOM    680  HA  LYS A  46      -5.077   1.961  10.688  1.00  0.00           H  
ATOM    681  HB2 LYS A  46      -2.994   2.851  11.533  1.00  0.00           H  
ATOM    682  HB3 LYS A  46      -2.640   3.670  10.016  1.00  0.00           H  
ATOM    683  HG2 LYS A  46      -5.016   4.295  11.818  1.00  0.00           H  
ATOM    684  HG3 LYS A  46      -3.442   5.120  11.854  1.00  0.00           H  
ATOM    685  HD2 LYS A  46      -3.790   5.642   9.374  1.00  0.00           H  
ATOM    686  HD3 LYS A  46      -5.479   5.125   9.630  1.00  0.00           H  
ATOM    687  HE2 LYS A  46      -5.723   6.844  11.403  1.00  0.00           H  
ATOM    688  HE3 LYS A  46      -4.103   7.456  10.999  1.00  0.00           H  
ATOM    689  HZ1 LYS A  46      -4.915   7.878   8.765  1.00  0.00           H  
ATOM    690  HZ2 LYS A  46      -6.363   7.223   9.107  1.00  0.00           H  
ATOM    691  HZ3 LYS A  46      -5.916   8.633   9.839  1.00  0.00           H  
ATOM    692  N   ASP A  47      -4.338   3.422   7.796  1.00  0.00           N  
ATOM    693  CA  ASP A  47      -4.885   3.960   6.554  1.00  0.00           C  
ATOM    694  C   ASP A  47      -3.751   4.012   5.544  1.00  0.00           C  
ATOM    695  O   ASP A  47      -3.046   5.016   5.455  1.00  0.00           O  
ATOM    696  CB  ASP A  47      -5.465   5.380   6.710  1.00  0.00           C  
ATOM    697  CG  ASP A  47      -6.914   5.428   7.161  1.00  0.00           C  
ATOM    698  OD1 ASP A  47      -7.751   4.801   6.476  1.00  0.00           O  
ATOM    699  OD2 ASP A  47      -7.153   6.158   8.153  1.00  0.00           O  
ATOM    700  H   ASP A  47      -3.326   3.415   7.899  1.00  0.00           H  
ATOM    701  HA  ASP A  47      -5.664   3.300   6.168  1.00  0.00           H  
ATOM    702  HB2 ASP A  47      -4.822   5.984   7.345  1.00  0.00           H  
ATOM    703  HB3 ASP A  47      -5.474   5.849   5.726  1.00  0.00           H  
ATOM    704  N   ALA A  48      -3.580   2.940   4.774  1.00  0.00           N  
ATOM    705  CA  ALA A  48      -2.679   2.970   3.637  1.00  0.00           C  
ATOM    706  C   ALA A  48      -3.140   1.972   2.579  1.00  0.00           C  
ATOM    707  O   ALA A  48      -3.593   2.354   1.505  1.00  0.00           O  
ATOM    708  CB  ALA A  48      -1.250   2.710   4.115  1.00  0.00           C  
ATOM    709  H   ALA A  48      -4.130   2.114   4.953  1.00  0.00           H  
ATOM    710  HA  ALA A  48      -2.712   3.966   3.188  1.00  0.00           H  
ATOM    711  HB1 ALA A  48      -1.033   1.649   4.119  1.00  0.00           H  
ATOM    712  HB2 ALA A  48      -0.575   3.200   3.419  1.00  0.00           H  
ATOM    713  HB3 ALA A  48      -1.076   3.087   5.127  1.00  0.00           H  
ATOM    714  N   CYS A  49      -3.036   0.683   2.898  1.00  0.00           N  
ATOM    715  CA  CYS A  49      -3.293  -0.418   1.985  1.00  0.00           C  
ATOM    716  C   CYS A  49      -4.690  -0.972   2.227  1.00  0.00           C  
ATOM    717  O   CYS A  49      -5.544  -0.968   1.338  1.00  0.00           O  
ATOM    718  CB  CYS A  49      -2.237  -1.480   2.176  1.00  0.00           C  
ATOM    719  SG  CYS A  49      -0.565  -0.786   2.387  1.00  0.00           S  
ATOM    720  H   CYS A  49      -2.576   0.466   3.763  1.00  0.00           H  
ATOM    721  HA  CYS A  49      -3.258  -0.074   0.957  1.00  0.00           H  
ATOM    722  HB2 CYS A  49      -2.443  -2.025   3.087  1.00  0.00           H  
ATOM    723  HB3 CYS A  49      -2.268  -2.188   1.347  1.00  0.00           H  
ATOM    724  N   LYS A  50      -4.942  -1.412   3.465  1.00  0.00           N  
ATOM    725  CA  LYS A  50      -6.133  -2.143   3.879  1.00  0.00           C  
ATOM    726  C   LYS A  50      -7.323  -1.181   4.067  1.00  0.00           C  
ATOM    727  O   LYS A  50      -8.085  -1.295   5.025  1.00  0.00           O  
ATOM    728  CB  LYS A  50      -5.769  -2.904   5.170  1.00  0.00           C  
ATOM    729  CG  LYS A  50      -6.673  -4.106   5.479  1.00  0.00           C  
ATOM    730  CD  LYS A  50      -6.098  -4.874   6.683  1.00  0.00           C  
ATOM    731  CE  LYS A  50      -6.743  -6.253   6.901  1.00  0.00           C  
ATOM    732  NZ  LYS A  50      -8.171  -6.176   7.270  1.00  0.00           N  
ATOM    733  H   LYS A  50      -4.211  -1.302   4.154  1.00  0.00           H  
ATOM    734  HA  LYS A  50      -6.364  -2.868   3.088  1.00  0.00           H  
ATOM    735  HB2 LYS A  50      -4.753  -3.286   5.058  1.00  0.00           H  
ATOM    736  HB3 LYS A  50      -5.771  -2.213   6.015  1.00  0.00           H  
ATOM    737  HG2 LYS A  50      -7.682  -3.750   5.693  1.00  0.00           H  
ATOM    738  HG3 LYS A  50      -6.695  -4.758   4.604  1.00  0.00           H  
ATOM    739  HD2 LYS A  50      -5.033  -5.046   6.504  1.00  0.00           H  
ATOM    740  HD3 LYS A  50      -6.184  -4.258   7.581  1.00  0.00           H  
ATOM    741  HE2 LYS A  50      -6.636  -6.850   5.992  1.00  0.00           H  
ATOM    742  HE3 LYS A  50      -6.203  -6.765   7.701  1.00  0.00           H  
ATOM    743  HZ1 LYS A  50      -8.698  -5.727   6.535  1.00  0.00           H  
ATOM    744  HZ2 LYS A  50      -8.536  -7.111   7.404  1.00  0.00           H  
ATOM    745  HZ3 LYS A  50      -8.284  -5.657   8.129  1.00  0.00           H  
ATOM    746  N   THR A  51      -7.480  -0.240   3.133  1.00  0.00           N  
ATOM    747  CA  THR A  51      -8.492   0.798   3.085  1.00  0.00           C  
ATOM    748  C   THR A  51      -9.099   0.771   1.679  1.00  0.00           C  
ATOM    749  O   THR A  51     -10.158   0.170   1.500  1.00  0.00           O  
ATOM    750  CB  THR A  51      -7.937   2.143   3.604  1.00  0.00           C  
ATOM    751  OG1 THR A  51      -8.819   3.200   3.305  1.00  0.00           O  
ATOM    752  CG2 THR A  51      -6.523   2.503   3.133  1.00  0.00           C  
ATOM    753  H   THR A  51      -6.859  -0.285   2.341  1.00  0.00           H  
ATOM    754  HA  THR A  51      -9.305   0.541   3.753  1.00  0.00           H  
ATOM    755  HB  THR A  51      -7.887   2.067   4.693  1.00  0.00           H  
ATOM    756  HG1 THR A  51      -8.611   3.941   3.888  1.00  0.00           H  
ATOM    757 HG21 THR A  51      -6.221   3.437   3.609  1.00  0.00           H  
ATOM    758 HG22 THR A  51      -5.824   1.725   3.431  1.00  0.00           H  
ATOM    759 HG23 THR A  51      -6.471   2.646   2.058  1.00  0.00           H  
ATOM    760  N   CYS A  52      -8.410   1.277   0.652  1.00  0.00           N  
ATOM    761  CA  CYS A  52      -8.829   1.157  -0.729  1.00  0.00           C  
ATOM    762  C   CYS A  52      -9.024  -0.314  -1.107  1.00  0.00           C  
ATOM    763  O   CYS A  52     -10.004  -0.688  -1.758  1.00  0.00           O  
ATOM    764  CB  CYS A  52      -7.730   1.767  -1.535  1.00  0.00           C  
ATOM    765  SG  CYS A  52      -8.119   1.689  -3.284  1.00  0.00           S  
ATOM    766  H   CYS A  52      -7.508   1.714   0.757  1.00  0.00           H  
ATOM    767  HA  CYS A  52      -9.758   1.708  -0.888  1.00  0.00           H  
ATOM    768  HB2 CYS A  52      -7.570   2.806  -1.247  1.00  0.00           H  
ATOM    769  HB3 CYS A  52      -6.829   1.188  -1.332  1.00  0.00           H  
ATOM    770  N   HIS A  53      -8.103  -1.174  -0.658  1.00  0.00           N  
ATOM    771  CA  HIS A  53      -8.212  -2.601  -0.904  1.00  0.00           C  
ATOM    772  C   HIS A  53      -9.563  -3.156  -0.427  1.00  0.00           C  
ATOM    773  O   HIS A  53     -10.033  -4.138  -0.991  1.00  0.00           O  
ATOM    774  CB  HIS A  53      -7.040  -3.351  -0.260  1.00  0.00           C  
ATOM    775  CG  HIS A  53      -5.797  -3.427  -1.113  1.00  0.00           C  
ATOM    776  ND1 HIS A  53      -5.174  -4.596  -1.459  1.00  0.00           N  
ATOM    777  CD2 HIS A  53      -5.144  -2.413  -1.760  1.00  0.00           C  
ATOM    778  CE1 HIS A  53      -4.199  -4.296  -2.336  1.00  0.00           C  
ATOM    779  NE2 HIS A  53      -4.129  -2.972  -2.546  1.00  0.00           N  
ATOM    780  H   HIS A  53      -7.299  -0.831  -0.146  1.00  0.00           H  
ATOM    781  HA  HIS A  53      -8.164  -2.765  -1.983  1.00  0.00           H  
ATOM    782  HB2 HIS A  53      -6.798  -2.937   0.714  1.00  0.00           H  
ATOM    783  HB3 HIS A  53      -7.371  -4.379  -0.110  1.00  0.00           H  
ATOM    784  HD1 HIS A  53      -5.396  -5.519  -1.137  1.00  0.00           H  
ATOM    785  HD2 HIS A  53      -5.364  -1.365  -1.711  1.00  0.00           H  
ATOM    786  HE1 HIS A  53      -3.561  -5.027  -2.809  1.00  0.00           H  
ATOM    787  N   LYS A  54     -10.208  -2.557   0.586  1.00  0.00           N  
ATOM    788  CA  LYS A  54     -11.532  -2.995   1.014  1.00  0.00           C  
ATOM    789  C   LYS A  54     -12.599  -2.671  -0.035  1.00  0.00           C  
ATOM    790  O   LYS A  54     -13.552  -3.428  -0.186  1.00  0.00           O  
ATOM    791  CB  LYS A  54     -11.915  -2.346   2.347  1.00  0.00           C  
ATOM    792  CG  LYS A  54     -10.838  -2.570   3.416  1.00  0.00           C  
ATOM    793  CD  LYS A  54     -11.345  -2.183   4.809  1.00  0.00           C  
ATOM    794  CE  LYS A  54     -11.451  -0.662   5.017  1.00  0.00           C  
ATOM    795  NZ  LYS A  54     -12.418  -0.290   6.067  1.00  0.00           N  
ATOM    796  H   LYS A  54      -9.855  -1.698   0.990  1.00  0.00           H  
ATOM    797  HA  LYS A  54     -11.515  -4.077   1.158  1.00  0.00           H  
ATOM    798  HB2 LYS A  54     -12.090  -1.282   2.192  1.00  0.00           H  
ATOM    799  HB3 LYS A  54     -12.852  -2.800   2.674  1.00  0.00           H  
ATOM    800  HG2 LYS A  54     -10.586  -3.632   3.422  1.00  0.00           H  
ATOM    801  HG3 LYS A  54      -9.940  -2.002   3.177  1.00  0.00           H  
ATOM    802  HD2 LYS A  54     -12.307  -2.674   4.959  1.00  0.00           H  
ATOM    803  HD3 LYS A  54     -10.624  -2.576   5.527  1.00  0.00           H  
ATOM    804  HE2 LYS A  54     -10.474  -0.293   5.329  1.00  0.00           H  
ATOM    805  HE3 LYS A  54     -11.737  -0.162   4.090  1.00  0.00           H  
ATOM    806  HZ1 LYS A  54     -12.168  -0.720   6.946  1.00  0.00           H  
ATOM    807  HZ2 LYS A  54     -12.411   0.715   6.186  1.00  0.00           H  
ATOM    808  HZ3 LYS A  54     -13.350  -0.577   5.802  1.00  0.00           H  
ATOM    809  N   SER A  55     -12.454  -1.541  -0.736  1.00  0.00           N  
ATOM    810  CA  SER A  55     -13.396  -1.131  -1.771  1.00  0.00           C  
ATOM    811  C   SER A  55     -13.390  -2.183  -2.878  1.00  0.00           C  
ATOM    812  O   SER A  55     -14.432  -2.637  -3.344  1.00  0.00           O  
ATOM    813  CB  SER A  55     -13.000   0.253  -2.311  1.00  0.00           C  
ATOM    814  OG  SER A  55     -14.050   0.800  -3.084  1.00  0.00           O  
ATOM    815  H   SER A  55     -11.585  -1.021  -0.651  1.00  0.00           H  
ATOM    816  HA  SER A  55     -14.395  -1.068  -1.336  1.00  0.00           H  
ATOM    817  HB2 SER A  55     -12.798   0.928  -1.479  1.00  0.00           H  
ATOM    818  HB3 SER A  55     -12.103   0.177  -2.930  1.00  0.00           H  
ATOM    819  HG  SER A  55     -13.756   1.624  -3.484  1.00  0.00           H  
ATOM    820  N   ASN A  56     -12.179  -2.582  -3.269  1.00  0.00           N  
ATOM    821  CA  ASN A  56     -11.949  -3.609  -4.275  1.00  0.00           C  
ATOM    822  C   ASN A  56     -12.438  -4.961  -3.750  1.00  0.00           C  
ATOM    823  O   ASN A  56     -13.170  -5.670  -4.436  1.00  0.00           O  
ATOM    824  CB  ASN A  56     -10.459  -3.638  -4.642  1.00  0.00           C  
ATOM    825  CG  ASN A  56     -10.009  -2.325  -5.283  1.00  0.00           C  
ATOM    826  OD1 ASN A  56      -9.996  -2.203  -6.502  1.00  0.00           O  
ATOM    827  ND2 ASN A  56      -9.651  -1.314  -4.489  1.00  0.00           N  
ATOM    828  H   ASN A  56     -11.384  -2.163  -2.806  1.00  0.00           H  
ATOM    829  HA  ASN A  56     -12.520  -3.362  -5.173  1.00  0.00           H  
ATOM    830  HB2 ASN A  56      -9.853  -3.848  -3.761  1.00  0.00           H  
ATOM    831  HB3 ASN A  56     -10.301  -4.442  -5.363  1.00  0.00           H  
ATOM    832 HD21 ASN A  56      -9.686  -1.360  -3.474  1.00  0.00           H  
ATOM    833 HD22 ASN A  56      -9.372  -0.449  -4.924  1.00  0.00           H  
ATOM    834  N   ASN A  57     -12.052  -5.281  -2.510  1.00  0.00           N  
ATOM    835  CA  ASN A  57     -12.425  -6.474  -1.758  1.00  0.00           C  
ATOM    836  C   ASN A  57     -11.685  -7.714  -2.275  1.00  0.00           C  
ATOM    837  O   ASN A  57     -11.107  -7.697  -3.360  1.00  0.00           O  
ATOM    838  CB  ASN A  57     -13.955  -6.651  -1.726  1.00  0.00           C  
ATOM    839  CG  ASN A  57     -14.438  -7.539  -0.581  1.00  0.00           C  
ATOM    840  OD1 ASN A  57     -13.655  -8.017   0.236  1.00  0.00           O  
ATOM    841  ND2 ASN A  57     -15.744  -7.772  -0.502  1.00  0.00           N  
ATOM    842  H   ASN A  57     -11.409  -4.651  -2.050  1.00  0.00           H  
ATOM    843  HA  ASN A  57     -12.082  -6.282  -0.740  1.00  0.00           H  
ATOM    844  HB2 ASN A  57     -14.422  -5.673  -1.602  1.00  0.00           H  
ATOM    845  HB3 ASN A  57     -14.294  -7.086  -2.667  1.00  0.00           H  
ATOM    846 HD21 ASN A  57     -16.374  -7.364  -1.177  1.00  0.00           H  
ATOM    847 HD22 ASN A  57     -16.087  -8.353   0.246  1.00  0.00           H  
ATOM    848  N   GLY A  58     -11.672  -8.791  -1.486  1.00  0.00           N  
ATOM    849  CA  GLY A  58     -11.055 -10.058  -1.847  1.00  0.00           C  
ATOM    850  C   GLY A  58     -10.601 -10.802  -0.591  1.00  0.00           C  
ATOM    851  O   GLY A  58     -11.390 -11.548  -0.014  1.00  0.00           O  
ATOM    852  H   GLY A  58     -12.163  -8.746  -0.598  1.00  0.00           H  
ATOM    853  HA2 GLY A  58     -11.803 -10.665  -2.358  1.00  0.00           H  
ATOM    854  HA3 GLY A  58     -10.220  -9.914  -2.533  1.00  0.00           H  
ATOM    855  N   PRO A  59      -9.342 -10.630  -0.157  1.00  0.00           N  
ATOM    856  CA  PRO A  59      -8.814 -11.319   1.007  1.00  0.00           C  
ATOM    857  C   PRO A  59      -9.360 -10.724   2.298  1.00  0.00           C  
ATOM    858  O   PRO A  59     -10.106  -9.748   2.301  1.00  0.00           O  
ATOM    859  CB  PRO A  59      -7.291 -11.183   0.897  1.00  0.00           C  
ATOM    860  CG  PRO A  59      -7.135  -9.827   0.207  1.00  0.00           C  
ATOM    861  CD  PRO A  59      -8.318  -9.797  -0.766  1.00  0.00           C  
ATOM    862  HA  PRO A  59      -9.139 -12.366   1.019  1.00  0.00           H  
ATOM    863  HB2 PRO A  59      -6.778 -11.221   1.859  1.00  0.00           H  
ATOM    864  HB3 PRO A  59      -6.908 -11.966   0.241  1.00  0.00           H  
ATOM    865  HG2 PRO A  59      -7.252  -9.031   0.944  1.00  0.00           H  
ATOM    866  HG3 PRO A  59      -6.177  -9.729  -0.304  1.00  0.00           H  
ATOM    867  HD2 PRO A  59      -8.663  -8.772  -0.918  1.00  0.00           H  
ATOM    868  HD3 PRO A  59      -8.011 -10.235  -1.718  1.00  0.00           H  
ATOM    869  N   THR A  60      -9.053 -11.417   3.395  1.00  0.00           N  
ATOM    870  CA  THR A  60     -10.061 -11.663   4.408  1.00  0.00           C  
ATOM    871  C   THR A  60      -9.394 -11.743   5.784  1.00  0.00           C  
ATOM    872  O   THR A  60      -9.744 -10.987   6.689  1.00  0.00           O  
ATOM    873  CB  THR A  60     -10.839 -12.910   3.940  1.00  0.00           C  
ATOM    874  OG1 THR A  60     -12.083 -13.017   4.572  1.00  0.00           O  
ATOM    875  CG2 THR A  60     -10.099 -14.249   4.030  1.00  0.00           C  
ATOM    876  H   THR A  60      -8.328 -12.113   3.318  1.00  0.00           H  
ATOM    877  HA  THR A  60     -10.762 -10.828   4.439  1.00  0.00           H  
ATOM    878  HB  THR A  60     -11.075 -12.759   2.883  1.00  0.00           H  
ATOM    879  HG1 THR A  60     -12.724 -13.082   3.859  1.00  0.00           H  
ATOM    880 HG21 THR A  60      -9.142 -14.198   3.511  1.00  0.00           H  
ATOM    881 HG22 THR A  60      -9.951 -14.537   5.069  1.00  0.00           H  
ATOM    882 HG23 THR A  60     -10.706 -15.017   3.549  1.00  0.00           H  
ATOM    883  N   LYS A  61      -8.368 -12.593   5.913  1.00  0.00           N  
ATOM    884  CA  LYS A  61      -7.397 -12.516   6.991  1.00  0.00           C  
ATOM    885  C   LYS A  61      -6.136 -11.862   6.421  1.00  0.00           C  
ATOM    886  O   LYS A  61      -6.103 -10.640   6.274  1.00  0.00           O  
ATOM    887  CB  LYS A  61      -7.163 -13.907   7.601  1.00  0.00           C  
ATOM    888  CG  LYS A  61      -8.428 -14.404   8.312  1.00  0.00           C  
ATOM    889  CD  LYS A  61      -8.126 -15.693   9.090  1.00  0.00           C  
ATOM    890  CE  LYS A  61      -9.367 -16.165   9.865  1.00  0.00           C  
ATOM    891  NZ  LYS A  61      -9.094 -17.367  10.681  1.00  0.00           N  
ATOM    892  H   LYS A  61      -8.131 -13.177   5.128  1.00  0.00           H  
ATOM    893  HA  LYS A  61      -7.752 -11.862   7.789  1.00  0.00           H  
ATOM    894  HB2 LYS A  61      -6.887 -14.625   6.828  1.00  0.00           H  
ATOM    895  HB3 LYS A  61      -6.353 -13.833   8.329  1.00  0.00           H  
ATOM    896  HG2 LYS A  61      -8.772 -13.632   9.002  1.00  0.00           H  
ATOM    897  HG3 LYS A  61      -9.209 -14.580   7.570  1.00  0.00           H  
ATOM    898  HD2 LYS A  61      -7.806 -16.463   8.384  1.00  0.00           H  
ATOM    899  HD3 LYS A  61      -7.310 -15.493   9.788  1.00  0.00           H  
ATOM    900  HE2 LYS A  61      -9.704 -15.363  10.526  1.00  0.00           H  
ATOM    901  HE3 LYS A  61     -10.170 -16.387   9.158  1.00  0.00           H  
ATOM    902  HZ1 LYS A  61      -9.933 -17.643  11.175  1.00  0.00           H  
ATOM    903  HZ2 LYS A  61      -8.799 -18.134  10.093  1.00  0.00           H  
ATOM    904  HZ3 LYS A  61      -8.371 -17.175  11.360  1.00  0.00           H  
ATOM    905  N   CYS A  62      -5.119 -12.662   6.083  1.00  0.00           N  
ATOM    906  CA  CYS A  62      -3.837 -12.179   5.586  1.00  0.00           C  
ATOM    907  C   CYS A  62      -3.610 -12.675   4.157  1.00  0.00           C  
ATOM    908  O   CYS A  62      -4.564 -13.034   3.470  1.00  0.00           O  
ATOM    909  CB  CYS A  62      -2.719 -12.575   6.531  1.00  0.00           C  
ATOM    910  SG  CYS A  62      -3.180 -12.510   8.291  1.00  0.00           S  
ATOM    911  H   CYS A  62      -5.223 -13.659   6.173  1.00  0.00           H  
ATOM    912  HA  CYS A  62      -3.866 -11.102   5.511  1.00  0.00           H  
ATOM    913  HB2 CYS A  62      -2.428 -13.605   6.321  1.00  0.00           H  
ATOM    914  HB3 CYS A  62      -1.858 -11.926   6.364  1.00  0.00           H  
ATOM    915  N   GLY A  63      -2.354 -12.680   3.698  1.00  0.00           N  
ATOM    916  CA  GLY A  63      -1.956 -13.292   2.435  1.00  0.00           C  
ATOM    917  C   GLY A  63      -1.781 -12.253   1.333  1.00  0.00           C  
ATOM    918  O   GLY A  63      -0.852 -12.350   0.540  1.00  0.00           O  
ATOM    919  H   GLY A  63      -1.627 -12.293   4.280  1.00  0.00           H  
ATOM    920  HA2 GLY A  63      -1.004 -13.802   2.586  1.00  0.00           H  
ATOM    921  HA3 GLY A  63      -2.690 -14.029   2.107  1.00  0.00           H  
ATOM    922  N   GLY A  64      -2.670 -11.257   1.301  1.00  0.00           N  
ATOM    923  CA  GLY A  64      -2.695 -10.205   0.291  1.00  0.00           C  
ATOM    924  C   GLY A  64      -1.315  -9.609  -0.007  1.00  0.00           C  
ATOM    925  O   GLY A  64      -0.910  -9.482  -1.158  1.00  0.00           O  
ATOM    926  H   GLY A  64      -3.429 -11.294   1.964  1.00  0.00           H  
ATOM    927  HA2 GLY A  64      -3.138 -10.588  -0.627  1.00  0.00           H  
ATOM    928  HA3 GLY A  64      -3.327  -9.409   0.685  1.00  0.00           H  
ATOM    929  N   CYS A  65      -0.621  -9.187   1.051  1.00  0.00           N  
ATOM    930  CA  CYS A  65       0.448  -8.199   0.957  1.00  0.00           C  
ATOM    931  C   CYS A  65       1.752  -8.783   1.500  1.00  0.00           C  
ATOM    932  O   CYS A  65       2.791  -8.707   0.850  1.00  0.00           O  
ATOM    933  CB  CYS A  65      -0.001  -6.968   1.704  1.00  0.00           C  
ATOM    934  SG  CYS A  65      -1.703  -6.531   1.187  1.00  0.00           S  
ATOM    935  H   CYS A  65      -1.018  -9.356   1.957  1.00  0.00           H  
ATOM    936  HA  CYS A  65       0.619  -7.913  -0.082  1.00  0.00           H  
ATOM    937  HB2 CYS A  65       0.026  -7.212   2.763  1.00  0.00           H  
ATOM    938  HB3 CYS A  65       0.674  -6.132   1.517  1.00  0.00           H  
ATOM    939  N   HIS A  66       1.699  -9.391   2.690  1.00  0.00           N  
ATOM    940  CA  HIS A  66       2.823 -10.141   3.231  1.00  0.00           C  
ATOM    941  C   HIS A  66       3.037 -11.386   2.384  1.00  0.00           C  
ATOM    942  O   HIS A  66       2.151 -12.241   2.326  1.00  0.00           O  
ATOM    943  CB  HIS A  66       2.550 -10.557   4.680  1.00  0.00           C  
ATOM    944  CG  HIS A  66       2.378  -9.386   5.597  1.00  0.00           C  
ATOM    945  ND1 HIS A  66       3.384  -8.564   6.041  1.00  0.00           N  
ATOM    946  CD2 HIS A  66       1.191  -8.861   6.025  1.00  0.00           C  
ATOM    947  CE1 HIS A  66       2.806  -7.563   6.725  1.00  0.00           C  
ATOM    948  NE2 HIS A  66       1.469  -7.701   6.736  1.00  0.00           N  
ATOM    949  H   HIS A  66       0.825  -9.411   3.186  1.00  0.00           H  
ATOM    950  HA  HIS A  66       3.720  -9.519   3.207  1.00  0.00           H  
ATOM    951  HB2 HIS A  66       1.673 -11.203   4.714  1.00  0.00           H  
ATOM    952  HB3 HIS A  66       3.392 -11.165   5.022  1.00  0.00           H  
ATOM    953  HD1 HIS A  66       4.368  -8.616   5.835  1.00  0.00           H  
ATOM    954  HD2 HIS A  66       0.192  -9.206   5.846  1.00  0.00           H  
ATOM    955  HE1 HIS A  66       3.359  -6.756   7.182  1.00  0.00           H  
ATOM    956  N   ILE A  67       4.208 -11.517   1.764  1.00  0.00           N  
ATOM    957  CA  ILE A  67       4.518 -12.678   0.949  1.00  0.00           C  
ATOM    958  C   ILE A  67       4.959 -13.801   1.892  1.00  0.00           C  
ATOM    959  O   ILE A  67       6.142 -14.124   1.960  1.00  0.00           O  
ATOM    960  CB  ILE A  67       5.538 -12.304  -0.145  1.00  0.00           C  
ATOM    961  CG1 ILE A  67       5.100 -11.051  -0.935  1.00  0.00           C  
ATOM    962  CG2 ILE A  67       5.769 -13.479  -1.109  1.00  0.00           C  
ATOM    963  CD1 ILE A  67       3.724 -11.164  -1.604  1.00  0.00           C  
ATOM    964  H   ILE A  67       4.937 -10.824   1.922  1.00  0.00           H  
ATOM    965  HA  ILE A  67       3.616 -13.020   0.440  1.00  0.00           H  
ATOM    966  HB  ILE A  67       6.491 -12.064   0.330  1.00  0.00           H  
ATOM    967 HG12 ILE A  67       5.081 -10.185  -0.272  1.00  0.00           H  
ATOM    968 HG13 ILE A  67       5.841 -10.852  -1.712  1.00  0.00           H  
ATOM    969 HG21 ILE A  67       6.422 -13.166  -1.924  1.00  0.00           H  
ATOM    970 HG22 ILE A  67       6.248 -14.309  -0.590  1.00  0.00           H  
ATOM    971 HG23 ILE A  67       4.825 -13.830  -1.523  1.00  0.00           H  
ATOM    972 HD11 ILE A  67       3.691 -12.011  -2.287  1.00  0.00           H  
ATOM    973 HD12 ILE A  67       2.938 -11.267  -0.856  1.00  0.00           H  
ATOM    974 HD13 ILE A  67       3.529 -10.256  -2.174  1.00  0.00           H  
ATOM    975  N   LYS A  68       3.971 -14.359   2.608  1.00  0.00           N  
ATOM    976  CA  LYS A  68       4.012 -15.444   3.588  1.00  0.00           C  
ATOM    977  C   LYS A  68       3.657 -14.919   4.990  1.00  0.00           C  
ATOM    978  O   LYS A  68       3.275 -15.771   5.828  1.00  0.00           O  
ATOM    979  CB  LYS A  68       5.321 -16.263   3.526  1.00  0.00           C  
ATOM    980  CG  LYS A  68       5.333 -17.577   4.320  1.00  0.00           C  
ATOM    981  CD  LYS A  68       4.368 -18.641   3.763  1.00  0.00           C  
ATOM    982  CE  LYS A  68       3.467 -19.224   4.862  1.00  0.00           C  
ATOM    983  NZ  LYS A  68       2.528 -18.218   5.400  1.00  0.00           N  
ATOM    984  OXT LYS A  68       3.706 -13.687   5.207  1.00  0.00           O  
ATOM    985  H   LYS A  68       3.079 -13.880   2.540  1.00  0.00           H  
ATOM    986  HA  LYS A  68       3.196 -16.102   3.294  1.00  0.00           H  
ATOM    987  HB2 LYS A  68       5.537 -16.519   2.487  1.00  0.00           H  
ATOM    988  HB3 LYS A  68       6.132 -15.646   3.914  1.00  0.00           H  
ATOM    989  HG2 LYS A  68       6.346 -17.979   4.252  1.00  0.00           H  
ATOM    990  HG3 LYS A  68       5.154 -17.361   5.373  1.00  0.00           H  
ATOM    991  HD2 LYS A  68       3.763 -18.239   2.950  1.00  0.00           H  
ATOM    992  HD3 LYS A  68       4.964 -19.454   3.340  1.00  0.00           H  
ATOM    993  HE2 LYS A  68       2.895 -20.057   4.447  1.00  0.00           H  
ATOM    994  HE3 LYS A  68       4.095 -19.608   5.668  1.00  0.00           H  
ATOM    995  HZ1 LYS A  68       3.025 -17.383   5.716  1.00  0.00           H  
ATOM    996  HZ2 LYS A  68       1.888 -17.905   4.688  1.00  0.00           H  
ATOM    997  HZ3 LYS A  68       2.009 -18.586   6.182  1.00  0.00           H  
TER     998      LYS A  68                                                      
HETATM  999 FE   HEC A  69       4.674   7.327  -4.586  1.00  0.00          FE  
HETATM 1000  CHA HEC A  69       7.364   7.175  -2.387  1.00  0.00           C  
HETATM 1001  CHB HEC A  69       6.300   9.770  -6.303  1.00  0.00           C  
HETATM 1002  CHC HEC A  69       2.310   7.050  -6.950  1.00  0.00           C  
HETATM 1003  CHD HEC A  69       2.907   5.328  -2.429  1.00  0.00           C  
HETATM 1004  NA  HEC A  69       6.475   8.275  -4.389  1.00  0.00           N  
HETATM 1005  C1A HEC A  69       7.431   8.028  -3.446  1.00  0.00           C  
HETATM 1006  C2A HEC A  69       8.576   8.866  -3.710  1.00  0.00           C  
HETATM 1007  C3A HEC A  69       8.251   9.642  -4.794  1.00  0.00           C  
HETATM 1008  C4A HEC A  69       6.929   9.238  -5.217  1.00  0.00           C  
HETATM 1009  CMA HEC A  69       9.128  10.673  -5.467  1.00  0.00           C  
HETATM 1010  CAA HEC A  69       9.866   8.903  -2.915  1.00  0.00           C  
HETATM 1011  CBA HEC A  69      10.825   7.751  -3.250  1.00  0.00           C  
HETATM 1012  CGA HEC A  69      11.428   7.864  -4.655  1.00  0.00           C  
HETATM 1013  O1A HEC A  69      12.035   8.918  -4.942  1.00  0.00           O  
HETATM 1014  O2A HEC A  69      11.266   6.895  -5.434  1.00  0.00           O  
HETATM 1015  NB  HEC A  69       4.398   8.201  -6.322  1.00  0.00           N  
HETATM 1016  C1B HEC A  69       5.138   9.235  -6.805  1.00  0.00           C  
HETATM 1017  C2B HEC A  69       4.521   9.700  -8.020  1.00  0.00           C  
HETATM 1018  C3B HEC A  69       3.421   8.905  -8.246  1.00  0.00           C  
HETATM 1019  C4B HEC A  69       3.358   7.942  -7.161  1.00  0.00           C  
HETATM 1020  CMB HEC A  69       4.981  10.870  -8.867  1.00  0.00           C  
HETATM 1021  CAB HEC A  69       2.301   9.234  -9.208  1.00  0.00           C  
HETATM 1022  CBB HEC A  69       2.706   9.382 -10.682  1.00  0.00           C  
HETATM 1023  NC  HEC A  69       2.962   6.346  -4.683  1.00  0.00           N  
HETATM 1024  C1C HEC A  69       2.144   6.363  -5.758  1.00  0.00           C  
HETATM 1025  C2C HEC A  69       0.959   5.603  -5.434  1.00  0.00           C  
HETATM 1026  C3C HEC A  69       1.099   5.142  -4.140  1.00  0.00           C  
HETATM 1027  C4C HEC A  69       2.388   5.616  -3.678  1.00  0.00           C  
HETATM 1028  CMC HEC A  69      -0.258   5.484  -6.318  1.00  0.00           C  
HETATM 1029  CAC HEC A  69       0.035   4.460  -3.282  1.00  0.00           C  
HETATM 1030  CBC HEC A  69      -0.398   3.064  -3.742  1.00  0.00           C  
HETATM 1031  ND  HEC A  69       5.042   6.487  -2.751  1.00  0.00           N  
HETATM 1032  C1D HEC A  69       4.168   5.713  -2.066  1.00  0.00           C  
HETATM 1033  C2D HEC A  69       4.811   5.266  -0.853  1.00  0.00           C  
HETATM 1034  C3D HEC A  69       6.111   5.707  -0.901  1.00  0.00           C  
HETATM 1035  C4D HEC A  69       6.216   6.528  -2.075  1.00  0.00           C  
HETATM 1036  CMD HEC A  69       4.179   4.396   0.203  1.00  0.00           C  
HETATM 1037  CAD HEC A  69       7.299   5.227  -0.097  1.00  0.00           C  
HETATM 1038  CBD HEC A  69       7.938   6.222   0.861  1.00  0.00           C  
HETATM 1039  CGD HEC A  69       9.391   5.891   1.228  1.00  0.00           C  
HETATM 1040  O1D HEC A  69       9.721   6.025   2.431  1.00  0.00           O  
HETATM 1041  O2D HEC A  69      10.161   5.570   0.302  1.00  0.00           O  
HETATM 1042  HHA HEC A  69       8.197   7.063  -1.712  1.00  0.00           H  
HETATM 1043  HHB HEC A  69       6.777  10.589  -6.800  1.00  0.00           H  
HETATM 1044  HHC HEC A  69       1.528   6.966  -7.677  1.00  0.00           H  
HETATM 1045  HHD HEC A  69       2.356   4.704  -1.751  1.00  0.00           H  
HETATM 1046 HMA1 HEC A  69       9.074  10.560  -6.548  1.00  0.00           H  
HETATM 1047 HMA2 HEC A  69       8.800  11.670  -5.174  1.00  0.00           H  
HETATM 1048 HMA3 HEC A  69      10.170  10.540  -5.179  1.00  0.00           H  
HETATM 1049 HAA1 HEC A  69      10.390   9.842  -3.085  1.00  0.00           H  
HETATM 1050 HAA2 HEC A  69       9.628   8.852  -1.856  1.00  0.00           H  
HETATM 1051 HBA1 HEC A  69      11.639   7.756  -2.523  1.00  0.00           H  
HETATM 1052 HBA2 HEC A  69      10.290   6.803  -3.153  1.00  0.00           H  
HETATM 1053 HMB1 HEC A  69       4.118  11.432  -9.217  1.00  0.00           H  
HETATM 1054 HMB2 HEC A  69       5.584  11.567  -8.292  1.00  0.00           H  
HETATM 1055 HMB3 HEC A  69       5.554  10.502  -9.716  1.00  0.00           H  
HETATM 1056  HAB HEC A  69       1.583   8.426  -9.195  1.00  0.00           H  
HETATM 1057 HBB1 HEC A  69       3.234  10.313 -10.870  1.00  0.00           H  
HETATM 1058 HBB2 HEC A  69       3.341   8.545 -10.973  1.00  0.00           H  
HETATM 1059 HBB3 HEC A  69       1.812   9.366 -11.307  1.00  0.00           H  
HETATM 1060 HMC1 HEC A  69      -0.583   6.481  -6.613  1.00  0.00           H  
HETATM 1061 HMC2 HEC A  69       0.009   4.904  -7.196  1.00  0.00           H  
HETATM 1062 HMC3 HEC A  69      -1.078   4.997  -5.799  1.00  0.00           H  
HETATM 1063  HAC HEC A  69       0.404   4.326  -2.270  1.00  0.00           H  
HETATM 1064 HBC1 HEC A  69      -1.064   3.134  -4.595  1.00  0.00           H  
HETATM 1065 HBC2 HEC A  69       0.471   2.461  -4.006  1.00  0.00           H  
HETATM 1066 HBC3 HEC A  69      -0.939   2.565  -2.939  1.00  0.00           H  
HETATM 1067 HMD1 HEC A  69       3.926   3.447  -0.259  1.00  0.00           H  
HETATM 1068 HMD2 HEC A  69       4.851   4.226   1.040  1.00  0.00           H  
HETATM 1069 HMD3 HEC A  69       3.266   4.868   0.562  1.00  0.00           H  
HETATM 1070 HAD1 HEC A  69       7.035   4.374   0.487  1.00  0.00           H  
HETATM 1071 HAD2 HEC A  69       8.063   4.929  -0.807  1.00  0.00           H  
HETATM 1072 HBD1 HEC A  69       7.896   7.199   0.401  1.00  0.00           H  
HETATM 1073 HBD2 HEC A  69       7.354   6.221   1.772  1.00  0.00           H  
HETATM 1074 FE   HEC A  70      -2.824  -2.045  -3.723  1.00  0.00          FE  
HETATM 1075  CHA HEC A  70      -3.066  -4.329  -6.291  1.00  0.00           C  
HETATM 1076  CHB HEC A  70      -0.450  -3.906  -2.220  1.00  0.00           C  
HETATM 1077  CHC HEC A  70      -2.442   0.493  -1.442  1.00  0.00           C  
HETATM 1078  CHD HEC A  70      -5.637  -0.525  -4.881  1.00  0.00           C  
HETATM 1079  NA  HEC A  70      -1.927  -3.773  -4.166  1.00  0.00           N  
HETATM 1080  C1A HEC A  70      -2.185  -4.560  -5.259  1.00  0.00           C  
HETATM 1081  C2A HEC A  70      -1.379  -5.753  -5.149  1.00  0.00           C  
HETATM 1082  C3A HEC A  70      -0.667  -5.655  -3.976  1.00  0.00           C  
HETATM 1083  C4A HEC A  70      -1.001  -4.382  -3.383  1.00  0.00           C  
HETATM 1084  CMA HEC A  70       0.280  -6.688  -3.408  1.00  0.00           C  
HETATM 1085  CAA HEC A  70      -1.470  -6.969  -6.045  1.00  0.00           C  
HETATM 1086  CBA HEC A  70      -2.784  -7.752  -5.873  1.00  0.00           C  
HETATM 1087  CGA HEC A  70      -3.061  -8.191  -4.425  1.00  0.00           C  
HETATM 1088  O1A HEC A  70      -3.454  -7.318  -3.615  1.00  0.00           O  
HETATM 1089  O2A HEC A  70      -2.893  -9.401  -4.153  1.00  0.00           O  
HETATM 1090  NB  HEC A  70      -1.654  -1.743  -2.191  1.00  0.00           N  
HETATM 1091  C1B HEC A  70      -0.758  -2.657  -1.729  1.00  0.00           C  
HETATM 1092  C2B HEC A  70      -0.120  -2.109  -0.560  1.00  0.00           C  
HETATM 1093  C3B HEC A  70      -0.660  -0.861  -0.347  1.00  0.00           C  
HETATM 1094  C4B HEC A  70      -1.647  -0.640  -1.382  1.00  0.00           C  
HETATM 1095  CMB HEC A  70       0.885  -2.835   0.306  1.00  0.00           C  
HETATM 1096  CAB HEC A  70      -0.340   0.072   0.805  1.00  0.00           C  
HETATM 1097  CBB HEC A  70       1.053   0.690   0.696  1.00  0.00           C  
HETATM 1098  NC  HEC A  70      -3.802  -0.303  -3.303  1.00  0.00           N  
HETATM 1099  C1C HEC A  70      -3.456   0.605  -2.362  1.00  0.00           C  
HETATM 1100  C2C HEC A  70      -4.394   1.709  -2.429  1.00  0.00           C  
HETATM 1101  C3C HEC A  70      -5.326   1.379  -3.388  1.00  0.00           C  
HETATM 1102  C4C HEC A  70      -4.934   0.096  -3.907  1.00  0.00           C  
HETATM 1103  CMC HEC A  70      -4.405   2.923  -1.531  1.00  0.00           C  
HETATM 1104  CAC HEC A  70      -6.508   2.172  -3.933  1.00  0.00           C  
HETATM 1105  CBC HEC A  70      -6.376   3.670  -4.144  1.00  0.00           C  
HETATM 1106  ND  HEC A  70      -4.075  -2.333  -5.293  1.00  0.00           N  
HETATM 1107  C1D HEC A  70      -5.152  -1.584  -5.559  1.00  0.00           C  
HETATM 1108  C2D HEC A  70      -5.721  -1.982  -6.816  1.00  0.00           C  
HETATM 1109  C3D HEC A  70      -4.986  -3.060  -7.247  1.00  0.00           C  
HETATM 1110  C4D HEC A  70      -3.960  -3.292  -6.250  1.00  0.00           C  
HETATM 1111  CMD HEC A  70      -6.766  -1.186  -7.579  1.00  0.00           C  
HETATM 1112  CAD HEC A  70      -5.192  -3.837  -8.529  1.00  0.00           C  
HETATM 1113  CBD HEC A  70      -5.921  -5.175  -8.350  1.00  0.00           C  
HETATM 1114  CGD HEC A  70      -6.054  -5.917  -9.687  1.00  0.00           C  
HETATM 1115  O1D HEC A  70      -5.045  -5.941 -10.427  1.00  0.00           O  
HETATM 1116  O2D HEC A  70      -7.164  -6.424  -9.961  1.00  0.00           O  
HETATM 1117  HHA HEC A  70      -3.141  -5.046  -7.089  1.00  0.00           H  
HETATM 1118  HHB HEC A  70       0.270  -4.509  -1.697  1.00  0.00           H  
HETATM 1119  HHC HEC A  70      -2.351   1.244  -0.673  1.00  0.00           H  
HETATM 1120  HHD HEC A  70      -6.588  -0.139  -5.171  1.00  0.00           H  
HETATM 1121 HMA1 HEC A  70      -0.012  -7.687  -3.728  1.00  0.00           H  
HETATM 1122 HMA2 HEC A  70       1.296  -6.473  -3.741  1.00  0.00           H  
HETATM 1123 HMA3 HEC A  70       0.236  -6.681  -2.321  1.00  0.00           H  
HETATM 1124 HAA1 HEC A  70      -1.384  -6.648  -7.082  1.00  0.00           H  
HETATM 1125 HAA2 HEC A  70      -0.640  -7.643  -5.843  1.00  0.00           H  
HETATM 1126 HBA1 HEC A  70      -3.617  -7.138  -6.214  1.00  0.00           H  
HETATM 1127 HBA2 HEC A  70      -2.736  -8.630  -6.519  1.00  0.00           H  
HETATM 1128 HMB1 HEC A  70       0.345  -3.544   0.934  1.00  0.00           H  
HETATM 1129 HMB2 HEC A  70       1.607  -3.376  -0.301  1.00  0.00           H  
HETATM 1130 HMB3 HEC A  70       1.419  -2.128   0.931  1.00  0.00           H  
HETATM 1131  HAB HEC A  70      -1.024   0.910   0.830  1.00  0.00           H  
HETATM 1132 HBB1 HEC A  70       1.767   0.088   1.250  1.00  0.00           H  
HETATM 1133 HBB2 HEC A  70       1.358   0.753  -0.349  1.00  0.00           H  
HETATM 1134 HBB3 HEC A  70       1.055   1.700   1.103  1.00  0.00           H  
HETATM 1135 HMC1 HEC A  70      -3.389   3.299  -1.401  1.00  0.00           H  
HETATM 1136 HMC2 HEC A  70      -5.013   3.721  -1.945  1.00  0.00           H  
HETATM 1137 HMC3 HEC A  70      -4.815   2.643  -0.565  1.00  0.00           H  
HETATM 1138  HAC HEC A  70      -6.585   1.865  -4.953  1.00  0.00           H  
HETATM 1139 HBC1 HEC A  70      -5.325   3.935  -4.213  1.00  0.00           H  
HETATM 1140 HBC2 HEC A  70      -6.861   3.871  -5.106  1.00  0.00           H  
HETATM 1141 HBC3 HEC A  70      -6.865   4.231  -3.351  1.00  0.00           H  
HETATM 1142 HMD1 HEC A  70      -7.742  -1.646  -7.440  1.00  0.00           H  
HETATM 1143 HMD2 HEC A  70      -6.811  -0.144  -7.231  1.00  0.00           H  
HETATM 1144 HMD3 HEC A  70      -6.521  -1.166  -8.638  1.00  0.00           H  
HETATM 1145 HAD1 HEC A  70      -5.765  -3.247  -9.240  1.00  0.00           H  
HETATM 1146 HAD2 HEC A  70      -4.219  -4.035  -8.979  1.00  0.00           H  
HETATM 1147 HBD1 HEC A  70      -5.367  -5.799  -7.648  1.00  0.00           H  
HETATM 1148 HBD2 HEC A  70      -6.911  -4.977  -7.931  1.00  0.00           H  
HETATM 1149 FE   HEC A  71       0.151  -6.555   7.582  1.00  0.00          FE  
HETATM 1150  CHA HEC A  71       2.687  -4.503   8.517  1.00  0.00           C  
HETATM 1151  CHB HEC A  71       0.451  -8.367  10.434  1.00  0.00           C  
HETATM 1152  CHC HEC A  71      -2.430  -8.612   6.525  1.00  0.00           C  
HETATM 1153  CHD HEC A  71      -0.088  -4.876   4.566  1.00  0.00           C  
HETATM 1154  NA  HEC A  71       1.297  -6.425   9.182  1.00  0.00           N  
HETATM 1155  C1A HEC A  71       2.294  -5.503   9.371  1.00  0.00           C  
HETATM 1156  C2A HEC A  71       2.994  -5.851  10.588  1.00  0.00           C  
HETATM 1157  C3A HEC A  71       2.283  -6.871  11.169  1.00  0.00           C  
HETATM 1158  C4A HEC A  71       1.269  -7.279  10.230  1.00  0.00           C  
HETATM 1159  CMA HEC A  71       2.580  -7.517  12.503  1.00  0.00           C  
HETATM 1160  CAA HEC A  71       4.447  -5.538  10.900  1.00  0.00           C  
HETATM 1161  CBA HEC A  71       5.300  -6.766  10.564  1.00  0.00           C  
HETATM 1162  CGA HEC A  71       6.817  -6.588  10.607  1.00  0.00           C  
HETATM 1163  O1A HEC A  71       7.481  -7.332   9.842  1.00  0.00           O  
HETATM 1164  O2A HEC A  71       7.298  -5.804  11.452  1.00  0.00           O  
HETATM 1165  NB  HEC A  71      -0.797  -8.182   8.319  1.00  0.00           N  
HETATM 1166  C1B HEC A  71      -0.502  -8.746   9.517  1.00  0.00           C  
HETATM 1167  C2B HEC A  71      -1.370  -9.884   9.710  1.00  0.00           C  
HETATM 1168  C3B HEC A  71      -2.243  -9.915   8.647  1.00  0.00           C  
HETATM 1169  C4B HEC A  71      -1.823  -8.870   7.737  1.00  0.00           C  
HETATM 1170  CMB HEC A  71      -1.322 -10.844  10.878  1.00  0.00           C  
HETATM 1171  CAB HEC A  71      -3.515 -10.744   8.549  1.00  0.00           C  
HETATM 1172  CBB HEC A  71      -4.448 -10.585   9.754  1.00  0.00           C  
HETATM 1173  NC  HEC A  71      -1.056  -6.690   5.912  1.00  0.00           N  
HETATM 1174  C1C HEC A  71      -2.042  -7.586   5.713  1.00  0.00           C  
HETATM 1175  C2C HEC A  71      -2.647  -7.345   4.424  1.00  0.00           C  
HETATM 1176  C3C HEC A  71      -2.047  -6.226   3.902  1.00  0.00           C  
HETATM 1177  C4C HEC A  71      -0.987  -5.870   4.823  1.00  0.00           C  
HETATM 1178  CMC HEC A  71      -3.686  -8.225   3.767  1.00  0.00           C  
HETATM 1179  CAC HEC A  71      -2.343  -5.547   2.568  1.00  0.00           C  
HETATM 1180  CBC HEC A  71      -3.816  -5.204   2.311  1.00  0.00           C  
HETATM 1181  ND  HEC A  71       1.125  -5.020   6.699  1.00  0.00           N  
HETATM 1182  C1D HEC A  71       0.891  -4.532   5.447  1.00  0.00           C  
HETATM 1183  C2D HEC A  71       1.855  -3.499   5.172  1.00  0.00           C  
HETATM 1184  C3D HEC A  71       2.658  -3.406   6.272  1.00  0.00           C  
HETATM 1185  C4D HEC A  71       2.161  -4.341   7.256  1.00  0.00           C  
HETATM 1186  CMD HEC A  71       1.941  -2.593   3.963  1.00  0.00           C  
HETATM 1187  CAD HEC A  71       3.798  -2.440   6.407  1.00  0.00           C  
HETATM 1188  CBD HEC A  71       5.192  -3.053   6.250  1.00  0.00           C  
HETATM 1189  CGD HEC A  71       5.630  -3.702   7.556  1.00  0.00           C  
HETATM 1190  O1D HEC A  71       5.867  -2.927   8.514  1.00  0.00           O  
HETATM 1191  O2D HEC A  71       5.571  -4.949   7.621  1.00  0.00           O  
HETATM 1192  HHA HEC A  71       3.507  -3.883   8.818  1.00  0.00           H  
HETATM 1193  HHB HEC A  71       0.555  -8.924  11.344  1.00  0.00           H  
HETATM 1194  HHC HEC A  71      -3.230  -9.227   6.174  1.00  0.00           H  
HETATM 1195  HHD HEC A  71      -0.124  -4.373   3.622  1.00  0.00           H  
HETATM 1196 HMA1 HEC A  71       3.239  -6.876  13.086  1.00  0.00           H  
HETATM 1197 HMA2 HEC A  71       1.655  -7.665  13.059  1.00  0.00           H  
HETATM 1198 HMA3 HEC A  71       3.072  -8.476  12.339  1.00  0.00           H  
HETATM 1199 HAA1 HEC A  71       4.831  -4.723  10.288  1.00  0.00           H  
HETATM 1200 HAA2 HEC A  71       4.588  -5.274  11.947  1.00  0.00           H  
HETATM 1201 HBA1 HEC A  71       5.038  -7.562  11.260  1.00  0.00           H  
HETATM 1202 HBA2 HEC A  71       5.032  -7.072   9.553  1.00  0.00           H  
HETATM 1203 HMB1 HEC A  71      -0.288 -11.080  11.124  1.00  0.00           H  
HETATM 1204 HMB2 HEC A  71      -1.805 -10.387  11.741  1.00  0.00           H  
HETATM 1205 HMB3 HEC A  71      -1.829 -11.774  10.625  1.00  0.00           H  
HETATM 1206  HAB HEC A  71      -4.104 -10.386   7.715  1.00  0.00           H  
HETATM 1207 HBB1 HEC A  71      -4.649  -9.526   9.919  1.00  0.00           H  
HETATM 1208 HBB2 HEC A  71      -5.391 -11.091   9.546  1.00  0.00           H  
HETATM 1209 HBB3 HEC A  71      -4.014 -11.013  10.655  1.00  0.00           H  
HETATM 1210 HMC1 HEC A  71      -4.672  -7.993   4.167  1.00  0.00           H  
HETATM 1211 HMC2 HEC A  71      -3.675  -8.076   2.690  1.00  0.00           H  
HETATM 1212 HMC3 HEC A  71      -3.457  -9.274   3.952  1.00  0.00           H  
HETATM 1213  HAC HEC A  71      -1.844  -4.585   2.523  1.00  0.00           H  
HETATM 1214 HBC1 HEC A  71      -4.213  -4.639   3.152  1.00  0.00           H  
HETATM 1215 HBC2 HEC A  71      -3.883  -4.588   1.412  1.00  0.00           H  
HETATM 1216 HBC3 HEC A  71      -4.420  -6.094   2.156  1.00  0.00           H  
HETATM 1217 HMD1 HEC A  71       2.984  -2.483   3.676  1.00  0.00           H  
HETATM 1218 HMD2 HEC A  71       1.389  -2.979   3.115  1.00  0.00           H  
HETATM 1219 HMD3 HEC A  71       1.545  -1.614   4.214  1.00  0.00           H  
HETATM 1220 HAD1 HEC A  71       3.700  -1.636   5.682  1.00  0.00           H  
HETATM 1221 HAD2 HEC A  71       3.702  -2.023   7.394  1.00  0.00           H  
HETATM 1222 HBD1 HEC A  71       5.191  -3.770   5.429  1.00  0.00           H  
HETATM 1223 HBD2 HEC A  71       5.893  -2.254   6.019  1.00  0.00           H  
ENDMDL                                                                          
MODEL       34                                                                  
ATOM      1  N   ALA A   1      11.243   3.385  -8.945  1.00  0.00           N  
ATOM      2  CA  ALA A   1      11.023   2.012  -9.428  1.00  0.00           C  
ATOM      3  C   ALA A   1       9.529   1.865  -9.681  1.00  0.00           C  
ATOM      4  O   ALA A   1       8.775   2.672  -9.141  1.00  0.00           O  
ATOM      5  CB  ALA A   1      11.511   0.981  -8.407  1.00  0.00           C  
ATOM      6  H1  ALA A   1      10.479   3.570  -8.303  1.00  0.00           H  
ATOM      7  H2  ALA A   1      12.140   3.487  -8.496  1.00  0.00           H  
ATOM      8  H3  ALA A   1      11.150   4.027  -9.716  1.00  0.00           H  
ATOM      9  HA  ALA A   1      11.573   1.870 -10.360  1.00  0.00           H  
ATOM     10  HB1 ALA A   1      12.568   1.140  -8.189  1.00  0.00           H  
ATOM     11  HB2 ALA A   1      10.936   1.063  -7.484  1.00  0.00           H  
ATOM     12  HB3 ALA A   1      11.388  -0.021  -8.819  1.00  0.00           H  
ATOM     13  N   ASP A   2       9.117   0.897 -10.498  1.00  0.00           N  
ATOM     14  CA  ASP A   2       7.740   0.636 -10.852  1.00  0.00           C  
ATOM     15  C   ASP A   2       7.106  -0.224  -9.752  1.00  0.00           C  
ATOM     16  O   ASP A   2       6.046   0.116  -9.231  1.00  0.00           O  
ATOM     17  CB  ASP A   2       7.738  -0.039 -12.237  1.00  0.00           C  
ATOM     18  CG  ASP A   2       8.421  -1.399 -12.249  1.00  0.00           C  
ATOM     19  OD1 ASP A   2       9.425  -1.520 -11.507  1.00  0.00           O  
ATOM     20  OD2 ASP A   2       7.910  -2.281 -12.968  1.00  0.00           O  
ATOM     21  H   ASP A   2       9.738   0.168 -10.851  1.00  0.00           H  
ATOM     22  HA  ASP A   2       7.206   1.585 -10.925  1.00  0.00           H  
ATOM     23  HB2 ASP A   2       6.723  -0.183 -12.586  1.00  0.00           H  
ATOM     24  HB3 ASP A   2       8.250   0.605 -12.952  1.00  0.00           H  
ATOM     25  N   VAL A   3       7.788  -1.298  -9.361  1.00  0.00           N  
ATOM     26  CA  VAL A   3       7.497  -2.126  -8.197  1.00  0.00           C  
ATOM     27  C   VAL A   3       8.658  -1.935  -7.214  1.00  0.00           C  
ATOM     28  O   VAL A   3       9.771  -1.631  -7.643  1.00  0.00           O  
ATOM     29  CB  VAL A   3       7.332  -3.584  -8.671  1.00  0.00           C  
ATOM     30  CG1 VAL A   3       7.334  -4.612  -7.530  1.00  0.00           C  
ATOM     31  CG2 VAL A   3       6.020  -3.726  -9.456  1.00  0.00           C  
ATOM     32  H   VAL A   3       8.634  -1.516  -9.892  1.00  0.00           H  
ATOM     33  HA  VAL A   3       6.576  -1.798  -7.717  1.00  0.00           H  
ATOM     34  HB  VAL A   3       8.160  -3.832  -9.337  1.00  0.00           H  
ATOM     35 HG11 VAL A   3       8.295  -4.613  -7.016  1.00  0.00           H  
ATOM     36 HG12 VAL A   3       6.540  -4.394  -6.819  1.00  0.00           H  
ATOM     37 HG13 VAL A   3       7.170  -5.608  -7.942  1.00  0.00           H  
ATOM     38 HG21 VAL A   3       5.170  -3.510  -8.807  1.00  0.00           H  
ATOM     39 HG22 VAL A   3       6.003  -3.039 -10.302  1.00  0.00           H  
ATOM     40 HG23 VAL A   3       5.923  -4.743  -9.834  1.00  0.00           H  
ATOM     41  N   VAL A   4       8.432  -2.082  -5.904  1.00  0.00           N  
ATOM     42  CA  VAL A   4       9.511  -2.076  -4.922  1.00  0.00           C  
ATOM     43  C   VAL A   4       9.027  -2.892  -3.733  1.00  0.00           C  
ATOM     44  O   VAL A   4       7.909  -3.413  -3.749  1.00  0.00           O  
ATOM     45  CB  VAL A   4       9.911  -0.630  -4.545  1.00  0.00           C  
ATOM     46  CG1 VAL A   4       8.867   0.067  -3.666  1.00  0.00           C  
ATOM     47  CG2 VAL A   4      11.267  -0.549  -3.828  1.00  0.00           C  
ATOM     48  H   VAL A   4       7.525  -2.386  -5.545  1.00  0.00           H  
ATOM     49  HA  VAL A   4      10.373  -2.590  -5.351  1.00  0.00           H  
ATOM     50  HB  VAL A   4      10.013  -0.063  -5.471  1.00  0.00           H  
ATOM     51 HG11 VAL A   4       8.710  -0.490  -2.735  1.00  0.00           H  
ATOM     52 HG12 VAL A   4       9.210   1.071  -3.414  1.00  0.00           H  
ATOM     53 HG13 VAL A   4       7.934   0.150  -4.219  1.00  0.00           H  
ATOM     54 HG21 VAL A   4      11.665   0.460  -3.932  1.00  0.00           H  
ATOM     55 HG22 VAL A   4      11.159  -0.754  -2.762  1.00  0.00           H  
ATOM     56 HG23 VAL A   4      11.973  -1.253  -4.267  1.00  0.00           H  
ATOM     57  N   THR A   5       9.828  -2.971  -2.676  1.00  0.00           N  
ATOM     58  CA  THR A   5       9.356  -3.531  -1.441  1.00  0.00           C  
ATOM     59  C   THR A   5      10.163  -3.023  -0.269  1.00  0.00           C  
ATOM     60  O   THR A   5      11.227  -2.428  -0.423  1.00  0.00           O  
ATOM     61  CB  THR A   5       9.435  -5.069  -1.543  1.00  0.00           C  
ATOM     62  OG1 THR A   5       8.826  -5.642  -0.424  1.00  0.00           O  
ATOM     63  CG2 THR A   5      10.866  -5.605  -1.669  1.00  0.00           C  
ATOM     64  H   THR A   5      10.759  -2.582  -2.667  1.00  0.00           H  
ATOM     65  HA  THR A   5       8.352  -3.113  -1.236  1.00  0.00           H  
ATOM     66  HB  THR A   5       8.875  -5.402  -2.411  1.00  0.00           H  
ATOM     67  HG1 THR A   5       7.986  -5.182  -0.360  1.00  0.00           H  
ATOM     68 HG21 THR A   5      11.349  -5.198  -2.558  1.00  0.00           H  
ATOM     69 HG22 THR A   5      11.458  -5.345  -0.791  1.00  0.00           H  
ATOM     70 HG23 THR A   5      10.838  -6.692  -1.754  1.00  0.00           H  
ATOM     71  N   TYR A   6       9.558  -3.263   0.887  1.00  0.00           N  
ATOM     72  CA  TYR A   6      10.098  -3.074   2.208  1.00  0.00           C  
ATOM     73  C   TYR A   6      10.019  -4.425   2.901  1.00  0.00           C  
ATOM     74  O   TYR A   6       8.919  -4.905   3.190  1.00  0.00           O  
ATOM     75  CB  TYR A   6       9.286  -2.006   2.943  1.00  0.00           C  
ATOM     76  CG  TYR A   6       9.605  -0.607   2.462  1.00  0.00           C  
ATOM     77  CD1 TYR A   6       9.332  -0.231   1.134  1.00  0.00           C  
ATOM     78  CD2 TYR A   6      10.243   0.299   3.324  1.00  0.00           C  
ATOM     79  CE1 TYR A   6       9.720   1.028   0.656  1.00  0.00           C  
ATOM     80  CE2 TYR A   6      10.628   1.561   2.847  1.00  0.00           C  
ATOM     81  CZ  TYR A   6      10.427   1.901   1.501  1.00  0.00           C  
ATOM     82  OH  TYR A   6      10.676   3.181   1.111  1.00  0.00           O  
ATOM     83  H   TYR A   6       8.674  -3.744   0.813  1.00  0.00           H  
ATOM     84  HA  TYR A   6      11.137  -2.751   2.160  1.00  0.00           H  
ATOM     85  HB2 TYR A   6       8.219  -2.197   2.820  1.00  0.00           H  
ATOM     86  HB3 TYR A   6       9.515  -2.078   4.009  1.00  0.00           H  
ATOM     87  HD1 TYR A   6       8.738  -0.863   0.494  1.00  0.00           H  
ATOM     88  HD2 TYR A   6      10.410   0.048   4.361  1.00  0.00           H  
ATOM     89  HE1 TYR A   6       9.314   1.355  -0.292  1.00  0.00           H  
ATOM     90  HE2 TYR A   6      10.968   2.306   3.547  1.00  0.00           H  
ATOM     91  HH  TYR A   6      10.199   3.740   1.743  1.00  0.00           H  
ATOM     92  N   GLU A   7      11.181  -5.036   3.111  1.00  0.00           N  
ATOM     93  CA  GLU A   7      11.399  -6.198   3.944  1.00  0.00           C  
ATOM     94  C   GLU A   7      11.381  -5.802   5.421  1.00  0.00           C  
ATOM     95  O   GLU A   7      12.124  -4.915   5.835  1.00  0.00           O  
ATOM     96  CB  GLU A   7      12.728  -6.862   3.564  1.00  0.00           C  
ATOM     97  CG  GLU A   7      12.817  -7.210   2.067  1.00  0.00           C  
ATOM     98  CD  GLU A   7      13.455  -6.121   1.204  1.00  0.00           C  
ATOM     99  OE1 GLU A   7      13.336  -4.936   1.583  1.00  0.00           O  
ATOM    100  OE2 GLU A   7      14.038  -6.502   0.168  1.00  0.00           O  
ATOM    101  H   GLU A   7      12.000  -4.687   2.608  1.00  0.00           H  
ATOM    102  HA  GLU A   7      10.600  -6.901   3.765  1.00  0.00           H  
ATOM    103  HB2 GLU A   7      13.555  -6.204   3.833  1.00  0.00           H  
ATOM    104  HB3 GLU A   7      12.824  -7.779   4.146  1.00  0.00           H  
ATOM    105  HG2 GLU A   7      13.436  -8.101   1.960  1.00  0.00           H  
ATOM    106  HG3 GLU A   7      11.829  -7.429   1.667  1.00  0.00           H  
ATOM    107  N   ASN A   8      10.523  -6.458   6.208  1.00  0.00           N  
ATOM    108  CA  ASN A   8      10.282  -6.131   7.611  1.00  0.00           C  
ATOM    109  C   ASN A   8      10.598  -7.371   8.449  1.00  0.00           C  
ATOM    110  O   ASN A   8      11.461  -8.161   8.069  1.00  0.00           O  
ATOM    111  CB  ASN A   8       8.843  -5.610   7.792  1.00  0.00           C  
ATOM    112  CG  ASN A   8       8.438  -4.711   6.630  1.00  0.00           C  
ATOM    113  OD1 ASN A   8       8.748  -3.528   6.582  1.00  0.00           O  
ATOM    114  ND2 ASN A   8       7.844  -5.320   5.609  1.00  0.00           N  
ATOM    115  H   ASN A   8       9.930  -7.172   5.799  1.00  0.00           H  
ATOM    116  HA  ASN A   8      10.953  -5.340   7.944  1.00  0.00           H  
ATOM    117  HB2 ASN A   8       8.146  -6.448   7.834  1.00  0.00           H  
ATOM    118  HB3 ASN A   8       8.767  -5.044   8.722  1.00  0.00           H  
ATOM    119 HD21 ASN A   8       7.773  -6.331   5.612  1.00  0.00           H  
ATOM    120 HD22 ASN A   8       7.823  -4.820   4.726  1.00  0.00           H  
ATOM    121  N   LYS A   9       9.916  -7.566   9.577  1.00  0.00           N  
ATOM    122  CA  LYS A   9      10.066  -8.745  10.415  1.00  0.00           C  
ATOM    123  C   LYS A   9       9.055  -9.798   9.956  1.00  0.00           C  
ATOM    124  O   LYS A   9       9.397 -10.957   9.735  1.00  0.00           O  
ATOM    125  CB  LYS A   9       9.843  -8.332  11.881  1.00  0.00           C  
ATOM    126  CG  LYS A   9      10.783  -9.062  12.847  1.00  0.00           C  
ATOM    127  CD  LYS A   9      12.239  -8.558  12.788  1.00  0.00           C  
ATOM    128  CE  LYS A   9      12.401  -7.152  13.394  1.00  0.00           C  
ATOM    129  NZ  LYS A   9      13.776  -6.634  13.238  1.00  0.00           N  
ATOM    130  H   LYS A   9       9.123  -6.959   9.810  1.00  0.00           H  
ATOM    131  HA  LYS A   9      11.066  -9.159  10.291  1.00  0.00           H  
ATOM    132  HB2 LYS A   9       9.961  -7.256  11.990  1.00  0.00           H  
ATOM    133  HB3 LYS A   9       8.813  -8.556  12.160  1.00  0.00           H  
ATOM    134  HG2 LYS A   9      10.393  -8.941  13.859  1.00  0.00           H  
ATOM    135  HG3 LYS A   9      10.747 -10.125  12.600  1.00  0.00           H  
ATOM    136  HD2 LYS A   9      12.853  -9.262  13.352  1.00  0.00           H  
ATOM    137  HD3 LYS A   9      12.584  -8.561  11.754  1.00  0.00           H  
ATOM    138  HE2 LYS A   9      11.730  -6.445  12.904  1.00  0.00           H  
ATOM    139  HE3 LYS A   9      12.144  -7.187  14.455  1.00  0.00           H  
ATOM    140  HZ1 LYS A   9      13.842  -5.717  13.660  1.00  0.00           H  
ATOM    141  HZ2 LYS A   9      14.440  -7.249  13.688  1.00  0.00           H  
ATOM    142  HZ3 LYS A   9      14.006  -6.554  12.258  1.00  0.00           H  
ATOM    143  N   LYS A  10       7.804  -9.367   9.803  1.00  0.00           N  
ATOM    144  CA  LYS A  10       6.674 -10.140   9.331  1.00  0.00           C  
ATOM    145  C   LYS A  10       6.968 -10.711   7.946  1.00  0.00           C  
ATOM    146  O   LYS A  10       6.765 -11.903   7.720  1.00  0.00           O  
ATOM    147  CB  LYS A  10       5.446  -9.213   9.346  1.00  0.00           C  
ATOM    148  CG  LYS A  10       4.217  -9.616   8.522  1.00  0.00           C  
ATOM    149  CD  LYS A  10       3.292 -10.690   9.119  1.00  0.00           C  
ATOM    150  CE  LYS A  10       3.792 -12.141   9.123  1.00  0.00           C  
ATOM    151  NZ  LYS A  10       4.213 -12.629   7.796  1.00  0.00           N  
ATOM    152  H   LYS A  10       7.633  -8.389  10.044  1.00  0.00           H  
ATOM    153  HA  LYS A  10       6.511 -10.962  10.026  1.00  0.00           H  
ATOM    154  HB2 LYS A  10       5.145  -9.041  10.381  1.00  0.00           H  
ATOM    155  HB3 LYS A  10       5.762  -8.254   8.932  1.00  0.00           H  
ATOM    156  HG2 LYS A  10       3.623  -8.696   8.482  1.00  0.00           H  
ATOM    157  HG3 LYS A  10       4.501  -9.860   7.501  1.00  0.00           H  
ATOM    158  HD2 LYS A  10       3.068 -10.409  10.147  1.00  0.00           H  
ATOM    159  HD3 LYS A  10       2.358 -10.655   8.554  1.00  0.00           H  
ATOM    160  HE2 LYS A  10       4.632 -12.234   9.809  1.00  0.00           H  
ATOM    161  HE3 LYS A  10       2.985 -12.778   9.482  1.00  0.00           H  
ATOM    162  HZ1 LYS A  10       3.597 -12.438   7.004  1.00  0.00           H  
ATOM    163  HZ2 LYS A  10       5.129 -12.281   7.552  1.00  0.00           H  
ATOM    164  HZ3 LYS A  10       4.307 -13.646   7.732  1.00  0.00           H  
ATOM    165  N   GLY A  11       7.357  -9.874   6.984  1.00  0.00           N  
ATOM    166  CA  GLY A  11       7.585 -10.314   5.622  1.00  0.00           C  
ATOM    167  C   GLY A  11       7.963  -9.120   4.759  1.00  0.00           C  
ATOM    168  O   GLY A  11       8.330  -8.066   5.284  1.00  0.00           O  
ATOM    169  H   GLY A  11       7.507  -8.895   7.177  1.00  0.00           H  
ATOM    170  HA2 GLY A  11       8.396 -11.043   5.600  1.00  0.00           H  
ATOM    171  HA3 GLY A  11       6.673 -10.770   5.232  1.00  0.00           H  
ATOM    172  N   ASN A  12       7.858  -9.289   3.440  1.00  0.00           N  
ATOM    173  CA  ASN A  12       8.220  -8.285   2.448  1.00  0.00           C  
ATOM    174  C   ASN A  12       6.924  -7.714   1.894  1.00  0.00           C  
ATOM    175  O   ASN A  12       6.091  -8.489   1.436  1.00  0.00           O  
ATOM    176  CB  ASN A  12       9.071  -8.900   1.320  1.00  0.00           C  
ATOM    177  CG  ASN A  12      10.156  -9.870   1.789  1.00  0.00           C  
ATOM    178  OD1 ASN A  12      10.457 -10.845   1.109  1.00  0.00           O  
ATOM    179  ND2 ASN A  12      10.730  -9.650   2.968  1.00  0.00           N  
ATOM    180  H   ASN A  12       7.500 -10.166   3.089  1.00  0.00           H  
ATOM    181  HA  ASN A  12       8.788  -7.482   2.906  1.00  0.00           H  
ATOM    182  HB2 ASN A  12       8.424  -9.449   0.638  1.00  0.00           H  
ATOM    183  HB3 ASN A  12       9.541  -8.092   0.757  1.00  0.00           H  
ATOM    184 HD21 ASN A  12      10.447  -8.856   3.515  1.00  0.00           H  
ATOM    185 HD22 ASN A  12      11.471 -10.261   3.272  1.00  0.00           H  
ATOM    186  N   VAL A  13       6.723  -6.400   1.987  1.00  0.00           N  
ATOM    187  CA  VAL A  13       5.499  -5.750   1.529  1.00  0.00           C  
ATOM    188  C   VAL A  13       5.650  -5.420   0.047  1.00  0.00           C  
ATOM    189  O   VAL A  13       6.383  -4.484  -0.275  1.00  0.00           O  
ATOM    190  CB  VAL A  13       5.279  -4.462   2.341  1.00  0.00           C  
ATOM    191  CG1 VAL A  13       4.115  -3.631   1.784  1.00  0.00           C  
ATOM    192  CG2 VAL A  13       4.998  -4.792   3.813  1.00  0.00           C  
ATOM    193  H   VAL A  13       7.463  -5.817   2.372  1.00  0.00           H  
ATOM    194  HA  VAL A  13       4.636  -6.399   1.681  1.00  0.00           H  
ATOM    195  HB  VAL A  13       6.187  -3.858   2.289  1.00  0.00           H  
ATOM    196 HG11 VAL A  13       3.170  -4.136   1.976  1.00  0.00           H  
ATOM    197 HG12 VAL A  13       4.126  -2.652   2.256  1.00  0.00           H  
ATOM    198 HG13 VAL A  13       4.198  -3.461   0.714  1.00  0.00           H  
ATOM    199 HG21 VAL A  13       5.727  -5.505   4.188  1.00  0.00           H  
ATOM    200 HG22 VAL A  13       5.068  -3.883   4.410  1.00  0.00           H  
ATOM    201 HG23 VAL A  13       4.004  -5.225   3.921  1.00  0.00           H  
ATOM    202  N   THR A  14       4.977  -6.128  -0.860  1.00  0.00           N  
ATOM    203  CA  THR A  14       5.008  -5.737  -2.269  1.00  0.00           C  
ATOM    204  C   THR A  14       4.400  -4.339  -2.447  1.00  0.00           C  
ATOM    205  O   THR A  14       3.202  -4.161  -2.228  1.00  0.00           O  
ATOM    206  CB  THR A  14       4.267  -6.776  -3.123  1.00  0.00           C  
ATOM    207  OG1 THR A  14       4.837  -8.047  -2.904  1.00  0.00           O  
ATOM    208  CG2 THR A  14       4.361  -6.453  -4.619  1.00  0.00           C  
ATOM    209  H   THR A  14       4.397  -6.916  -0.570  1.00  0.00           H  
ATOM    210  HA  THR A  14       6.049  -5.717  -2.596  1.00  0.00           H  
ATOM    211  HB  THR A  14       3.215  -6.811  -2.833  1.00  0.00           H  
ATOM    212  HG1 THR A  14       5.780  -7.998  -3.068  1.00  0.00           H  
ATOM    213 HG21 THR A  14       3.839  -5.522  -4.846  1.00  0.00           H  
ATOM    214 HG22 THR A  14       5.403  -6.361  -4.927  1.00  0.00           H  
ATOM    215 HG23 THR A  14       3.889  -7.252  -5.192  1.00  0.00           H  
ATOM    216  N   PHE A  15       5.210  -3.352  -2.852  1.00  0.00           N  
ATOM    217  CA  PHE A  15       4.711  -2.070  -3.322  1.00  0.00           C  
ATOM    218  C   PHE A  15       4.577  -2.105  -4.831  1.00  0.00           C  
ATOM    219  O   PHE A  15       5.519  -2.479  -5.529  1.00  0.00           O  
ATOM    220  CB  PHE A  15       5.701  -0.955  -3.038  1.00  0.00           C  
ATOM    221  CG  PHE A  15       5.608  -0.305  -1.691  1.00  0.00           C  
ATOM    222  CD1 PHE A  15       5.650  -1.092  -0.528  1.00  0.00           C  
ATOM    223  CD2 PHE A  15       5.818   1.080  -1.613  1.00  0.00           C  
ATOM    224  CE1 PHE A  15       6.015  -0.513   0.694  1.00  0.00           C  
ATOM    225  CE2 PHE A  15       6.286   1.636  -0.422  1.00  0.00           C  
ATOM    226  CZ  PHE A  15       6.421   0.829   0.720  1.00  0.00           C  
ATOM    227  H   PHE A  15       6.207  -3.518  -2.976  1.00  0.00           H  
ATOM    228  HA  PHE A  15       3.753  -1.822  -2.859  1.00  0.00           H  
ATOM    229  HB2 PHE A  15       6.698  -1.359  -3.156  1.00  0.00           H  
ATOM    230  HB3 PHE A  15       5.563  -0.175  -3.790  1.00  0.00           H  
ATOM    231  HD1 PHE A  15       5.545  -2.162  -0.591  1.00  0.00           H  
ATOM    232  HD2 PHE A  15       5.803   1.695  -2.502  1.00  0.00           H  
ATOM    233  HE1 PHE A  15       6.173  -1.139   1.561  1.00  0.00           H  
ATOM    234  HE2 PHE A  15       6.664   2.642  -0.448  1.00  0.00           H  
ATOM    235  HZ  PHE A  15       7.047   1.154   1.527  1.00  0.00           H  
ATOM    236  N   ASP A  16       3.448  -1.590  -5.299  1.00  0.00           N  
ATOM    237  CA  ASP A  16       3.059  -1.561  -6.690  1.00  0.00           C  
ATOM    238  C   ASP A  16       2.963  -0.092  -7.114  1.00  0.00           C  
ATOM    239  O   ASP A  16       1.877   0.459  -7.267  1.00  0.00           O  
ATOM    240  CB  ASP A  16       1.762  -2.387  -6.786  1.00  0.00           C  
ATOM    241  CG  ASP A  16       2.044  -3.665  -7.559  1.00  0.00           C  
ATOM    242  OD1 ASP A  16       2.167  -3.553  -8.798  1.00  0.00           O  
ATOM    243  OD2 ASP A  16       2.204  -4.704  -6.885  1.00  0.00           O  
ATOM    244  H   ASP A  16       2.765  -1.268  -4.632  1.00  0.00           H  
ATOM    245  HA  ASP A  16       3.827  -2.022  -7.314  1.00  0.00           H  
ATOM    246  HB2 ASP A  16       1.415  -2.686  -5.796  1.00  0.00           H  
ATOM    247  HB3 ASP A  16       0.935  -1.855  -7.241  1.00  0.00           H  
ATOM    248  N   HIS A  17       4.111   0.580  -7.224  1.00  0.00           N  
ATOM    249  CA  HIS A  17       4.180   2.033  -7.365  1.00  0.00           C  
ATOM    250  C   HIS A  17       3.498   2.461  -8.669  1.00  0.00           C  
ATOM    251  O   HIS A  17       2.469   3.135  -8.660  1.00  0.00           O  
ATOM    252  CB  HIS A  17       5.653   2.500  -7.285  1.00  0.00           C  
ATOM    253  CG  HIS A  17       5.915   3.565  -6.250  1.00  0.00           C  
ATOM    254  ND1 HIS A  17       6.933   3.566  -5.322  1.00  0.00           N  
ATOM    255  CD2 HIS A  17       5.183   4.705  -6.054  1.00  0.00           C  
ATOM    256  CE1 HIS A  17       6.800   4.680  -4.579  1.00  0.00           C  
ATOM    257  NE2 HIS A  17       5.741   5.399  -4.978  1.00  0.00           N  
ATOM    258  H   HIS A  17       4.976   0.057  -7.242  1.00  0.00           H  
ATOM    259  HA  HIS A  17       3.621   2.462  -6.531  1.00  0.00           H  
ATOM    260  HB2 HIS A  17       6.298   1.656  -7.043  1.00  0.00           H  
ATOM    261  HB3 HIS A  17       5.983   2.895  -8.246  1.00  0.00           H  
ATOM    262  HD1 HIS A  17       7.640   2.856  -5.209  1.00  0.00           H  
ATOM    263  HD2 HIS A  17       4.314   5.002  -6.616  1.00  0.00           H  
ATOM    264  HE1 HIS A  17       7.439   4.953  -3.757  1.00  0.00           H  
ATOM    265  N   LYS A  18       4.072   2.026  -9.792  1.00  0.00           N  
ATOM    266  CA  LYS A  18       3.553   2.238 -11.135  1.00  0.00           C  
ATOM    267  C   LYS A  18       2.093   1.812 -11.194  1.00  0.00           C  
ATOM    268  O   LYS A  18       1.237   2.595 -11.575  1.00  0.00           O  
ATOM    269  CB  LYS A  18       4.469   1.559 -12.166  1.00  0.00           C  
ATOM    270  CG  LYS A  18       3.783   0.777 -13.296  1.00  0.00           C  
ATOM    271  CD  LYS A  18       3.836  -0.725 -12.981  1.00  0.00           C  
ATOM    272  CE  LYS A  18       2.728  -1.554 -13.652  1.00  0.00           C  
ATOM    273  NZ  LYS A  18       2.510  -1.203 -15.069  1.00  0.00           N  
ATOM    274  H   LYS A  18       4.890   1.440  -9.676  1.00  0.00           H  
ATOM    275  HA  LYS A  18       3.585   3.294 -11.372  1.00  0.00           H  
ATOM    276  HB2 LYS A  18       5.096   2.334 -12.613  1.00  0.00           H  
ATOM    277  HB3 LYS A  18       5.128   0.880 -11.637  1.00  0.00           H  
ATOM    278  HG2 LYS A  18       2.774   1.146 -13.489  1.00  0.00           H  
ATOM    279  HG3 LYS A  18       4.365   0.943 -14.196  1.00  0.00           H  
ATOM    280  HD2 LYS A  18       4.820  -1.103 -13.271  1.00  0.00           H  
ATOM    281  HD3 LYS A  18       3.764  -0.864 -11.903  1.00  0.00           H  
ATOM    282  HE2 LYS A  18       2.994  -2.611 -13.573  1.00  0.00           H  
ATOM    283  HE3 LYS A  18       1.788  -1.399 -13.121  1.00  0.00           H  
ATOM    284  HZ1 LYS A  18       3.372  -1.163 -15.588  1.00  0.00           H  
ATOM    285  HZ2 LYS A  18       1.877  -1.864 -15.494  1.00  0.00           H  
ATOM    286  HZ3 LYS A  18       2.021  -0.308 -15.127  1.00  0.00           H  
ATOM    287  N   ALA A  19       1.820   0.569 -10.818  1.00  0.00           N  
ATOM    288  CA  ALA A  19       0.484  -0.003 -10.768  1.00  0.00           C  
ATOM    289  C   ALA A  19      -0.527   0.937 -10.111  1.00  0.00           C  
ATOM    290  O   ALA A  19      -1.478   1.367 -10.760  1.00  0.00           O  
ATOM    291  CB  ALA A  19       0.568  -1.306 -10.003  1.00  0.00           C  
ATOM    292  H   ALA A  19       2.602   0.000 -10.534  1.00  0.00           H  
ATOM    293  HA  ALA A  19       0.145  -0.244 -11.775  1.00  0.00           H  
ATOM    294  HB1 ALA A  19      -0.425  -1.652  -9.716  1.00  0.00           H  
ATOM    295  HB2 ALA A  19       1.075  -2.062 -10.601  1.00  0.00           H  
ATOM    296  HB3 ALA A  19       1.157  -1.080  -9.125  1.00  0.00           H  
ATOM    297  N   HIS A  20      -0.347   1.286  -8.836  1.00  0.00           N  
ATOM    298  CA  HIS A  20      -1.297   2.186  -8.196  1.00  0.00           C  
ATOM    299  C   HIS A  20      -1.301   3.530  -8.933  1.00  0.00           C  
ATOM    300  O   HIS A  20      -2.339   4.175  -9.058  1.00  0.00           O  
ATOM    301  CB  HIS A  20      -1.008   2.357  -6.700  1.00  0.00           C  
ATOM    302  CG  HIS A  20      -1.196   1.111  -5.863  1.00  0.00           C  
ATOM    303  ND1 HIS A  20      -0.208   0.210  -5.551  1.00  0.00           N  
ATOM    304  CD2 HIS A  20      -2.309   0.749  -5.147  1.00  0.00           C  
ATOM    305  CE1 HIS A  20      -0.714  -0.674  -4.680  1.00  0.00           C  
ATOM    306  NE2 HIS A  20      -1.991  -0.391  -4.395  1.00  0.00           N  
ATOM    307  H   HIS A  20       0.486   0.994  -8.333  1.00  0.00           H  
ATOM    308  HA  HIS A  20      -2.286   1.739  -8.291  1.00  0.00           H  
ATOM    309  HB2 HIS A  20       0.014   2.714  -6.573  1.00  0.00           H  
ATOM    310  HB3 HIS A  20      -1.691   3.115  -6.316  1.00  0.00           H  
ATOM    311  HD1 HIS A  20       0.725   0.204  -5.935  1.00  0.00           H  
ATOM    312  HD2 HIS A  20      -3.251   1.272  -5.140  1.00  0.00           H  
ATOM    313  HE1 HIS A  20      -0.171  -1.501  -4.256  1.00  0.00           H  
ATOM    314  N   ALA A  21      -0.152   3.953  -9.461  1.00  0.00           N  
ATOM    315  CA  ALA A  21      -0.081   5.207 -10.203  1.00  0.00           C  
ATOM    316  C   ALA A  21      -0.922   5.179 -11.494  1.00  0.00           C  
ATOM    317  O   ALA A  21      -1.549   6.170 -11.847  1.00  0.00           O  
ATOM    318  CB  ALA A  21       1.375   5.600 -10.464  1.00  0.00           C  
ATOM    319  H   ALA A  21       0.674   3.357  -9.384  1.00  0.00           H  
ATOM    320  HA  ALA A  21      -0.493   5.977  -9.550  1.00  0.00           H  
ATOM    321  HB1 ALA A  21       1.928   5.604  -9.524  1.00  0.00           H  
ATOM    322  HB2 ALA A  21       1.849   4.905 -11.151  1.00  0.00           H  
ATOM    323  HB3 ALA A  21       1.404   6.598 -10.901  1.00  0.00           H  
ATOM    324  N   GLU A  22      -0.961   4.057 -12.211  1.00  0.00           N  
ATOM    325  CA  GLU A  22      -1.725   3.930 -13.452  1.00  0.00           C  
ATOM    326  C   GLU A  22      -3.202   3.692 -13.138  1.00  0.00           C  
ATOM    327  O   GLU A  22      -4.074   4.262 -13.789  1.00  0.00           O  
ATOM    328  CB  GLU A  22      -1.133   2.867 -14.404  1.00  0.00           C  
ATOM    329  CG  GLU A  22      -1.063   1.466 -13.791  1.00  0.00           C  
ATOM    330  CD  GLU A  22      -0.537   0.390 -14.720  1.00  0.00           C  
ATOM    331  OE1 GLU A  22       0.610   0.533 -15.199  1.00  0.00           O  
ATOM    332  OE2 GLU A  22      -1.265  -0.617 -14.868  1.00  0.00           O  
ATOM    333  H   GLU A  22      -0.472   3.259 -11.831  1.00  0.00           H  
ATOM    334  HA  GLU A  22      -1.664   4.877 -13.992  1.00  0.00           H  
ATOM    335  HB2 GLU A  22      -1.748   2.824 -15.304  1.00  0.00           H  
ATOM    336  HB3 GLU A  22      -0.124   3.168 -14.692  1.00  0.00           H  
ATOM    337  HG2 GLU A  22      -0.382   1.504 -12.956  1.00  0.00           H  
ATOM    338  HG3 GLU A  22      -2.047   1.160 -13.451  1.00  0.00           H  
ATOM    339  N   LYS A  23      -3.491   2.834 -12.154  1.00  0.00           N  
ATOM    340  CA  LYS A  23      -4.849   2.504 -11.769  1.00  0.00           C  
ATOM    341  C   LYS A  23      -5.538   3.715 -11.134  1.00  0.00           C  
ATOM    342  O   LYS A  23      -6.649   4.058 -11.533  1.00  0.00           O  
ATOM    343  CB  LYS A  23      -4.846   1.276 -10.845  1.00  0.00           C  
ATOM    344  CG  LYS A  23      -4.244   0.013 -11.487  1.00  0.00           C  
ATOM    345  CD  LYS A  23      -5.045  -0.499 -12.686  1.00  0.00           C  
ATOM    346  CE  LYS A  23      -4.476  -1.828 -13.214  1.00  0.00           C  
ATOM    347  NZ  LYS A  23      -3.536  -1.665 -14.343  1.00  0.00           N  
ATOM    348  H   LYS A  23      -2.731   2.360 -11.676  1.00  0.00           H  
ATOM    349  HA  LYS A  23      -5.419   2.262 -12.667  1.00  0.00           H  
ATOM    350  HB2 LYS A  23      -4.266   1.511  -9.951  1.00  0.00           H  
ATOM    351  HB3 LYS A  23      -5.871   1.062 -10.538  1.00  0.00           H  
ATOM    352  HG2 LYS A  23      -3.219   0.180 -11.798  1.00  0.00           H  
ATOM    353  HG3 LYS A  23      -4.235  -0.765 -10.719  1.00  0.00           H  
ATOM    354  HD2 LYS A  23      -6.056  -0.678 -12.321  1.00  0.00           H  
ATOM    355  HD3 LYS A  23      -5.091   0.241 -13.484  1.00  0.00           H  
ATOM    356  HE2 LYS A  23      -3.986  -2.375 -12.406  1.00  0.00           H  
ATOM    357  HE3 LYS A  23      -5.313  -2.439 -13.558  1.00  0.00           H  
ATOM    358  HZ1 LYS A  23      -3.982  -1.212 -15.124  1.00  0.00           H  
ATOM    359  HZ2 LYS A  23      -2.694  -1.122 -14.132  1.00  0.00           H  
ATOM    360  HZ3 LYS A  23      -3.206  -2.570 -14.643  1.00  0.00           H  
ATOM    361  N   LEU A  24      -4.903   4.353 -10.146  1.00  0.00           N  
ATOM    362  CA  LEU A  24      -5.451   5.527  -9.491  1.00  0.00           C  
ATOM    363  C   LEU A  24      -4.974   6.798 -10.196  1.00  0.00           C  
ATOM    364  O   LEU A  24      -5.784   7.540 -10.746  1.00  0.00           O  
ATOM    365  CB  LEU A  24      -5.022   5.583  -8.022  1.00  0.00           C  
ATOM    366  CG  LEU A  24      -5.466   4.451  -7.086  1.00  0.00           C  
ATOM    367  CD1 LEU A  24      -6.954   4.562  -6.752  1.00  0.00           C  
ATOM    368  CD2 LEU A  24      -5.124   3.022  -7.508  1.00  0.00           C  
ATOM    369  H   LEU A  24      -4.005   4.024  -9.806  1.00  0.00           H  
ATOM    370  HA  LEU A  24      -6.541   5.508  -9.524  1.00  0.00           H  
ATOM    371  HB2 LEU A  24      -3.939   5.667  -7.949  1.00  0.00           H  
ATOM    372  HB3 LEU A  24      -5.448   6.511  -7.643  1.00  0.00           H  
ATOM    373  HG  LEU A  24      -4.890   4.615  -6.182  1.00  0.00           H  
ATOM    374 HD11 LEU A  24      -7.138   5.524  -6.273  1.00  0.00           H  
ATOM    375 HD12 LEU A  24      -7.549   4.484  -7.661  1.00  0.00           H  
ATOM    376 HD13 LEU A  24      -7.238   3.762  -6.072  1.00  0.00           H  
ATOM    377 HD21 LEU A  24      -5.749   2.700  -8.338  1.00  0.00           H  
ATOM    378 HD22 LEU A  24      -4.074   2.973  -7.775  1.00  0.00           H  
ATOM    379 HD23 LEU A  24      -5.285   2.353  -6.663  1.00  0.00           H  
ATOM    380  N   GLY A  25      -3.667   7.077 -10.130  1.00  0.00           N  
ATOM    381  CA  GLY A  25      -3.112   8.358 -10.533  1.00  0.00           C  
ATOM    382  C   GLY A  25      -1.813   8.614  -9.773  1.00  0.00           C  
ATOM    383  O   GLY A  25      -0.728   8.356 -10.288  1.00  0.00           O  
ATOM    384  H   GLY A  25      -3.010   6.385  -9.786  1.00  0.00           H  
ATOM    385  HA2 GLY A  25      -2.916   8.349 -11.605  1.00  0.00           H  
ATOM    386  HA3 GLY A  25      -3.814   9.165 -10.315  1.00  0.00           H  
ATOM    387  N   CYS A  26      -1.920   9.125  -8.543  1.00  0.00           N  
ATOM    388  CA  CYS A  26      -0.781   9.545  -7.710  1.00  0.00           C  
ATOM    389  C   CYS A  26      -1.313  10.133  -6.400  1.00  0.00           C  
ATOM    390  O   CYS A  26      -0.954   9.710  -5.295  1.00  0.00           O  
ATOM    391  CB  CYS A  26       0.074  10.580  -8.430  1.00  0.00           C  
ATOM    392  SG  CYS A  26       1.792  10.527  -7.863  1.00  0.00           S  
ATOM    393  H   CYS A  26      -2.873   9.253  -8.183  1.00  0.00           H  
ATOM    394  HA  CYS A  26      -0.193   8.660  -7.478  1.00  0.00           H  
ATOM    395  HB2 CYS A  26       0.092  10.453  -9.509  1.00  0.00           H  
ATOM    396  HB3 CYS A  26      -0.311  11.584  -8.244  1.00  0.00           H  
ATOM    397  N   ASP A  27      -2.245  11.065  -6.602  1.00  0.00           N  
ATOM    398  CA  ASP A  27      -3.202  11.662  -5.686  1.00  0.00           C  
ATOM    399  C   ASP A  27      -3.577  10.703  -4.565  1.00  0.00           C  
ATOM    400  O   ASP A  27      -3.574  11.065  -3.392  1.00  0.00           O  
ATOM    401  CB  ASP A  27      -4.449  12.038  -6.515  1.00  0.00           C  
ATOM    402  CG  ASP A  27      -5.101  10.864  -7.259  1.00  0.00           C  
ATOM    403  OD1 ASP A  27      -4.360   9.911  -7.614  1.00  0.00           O  
ATOM    404  OD2 ASP A  27      -6.331  10.933  -7.451  1.00  0.00           O  
ATOM    405  H   ASP A  27      -2.587  11.064  -7.551  1.00  0.00           H  
ATOM    406  HA  ASP A  27      -2.779  12.569  -5.257  1.00  0.00           H  
ATOM    407  HB2 ASP A  27      -5.187  12.472  -5.840  1.00  0.00           H  
ATOM    408  HB3 ASP A  27      -4.175  12.794  -7.250  1.00  0.00           H  
ATOM    409  N   ALA A  28      -3.882   9.470  -4.967  1.00  0.00           N  
ATOM    410  CA  ALA A  28      -4.212   8.336  -4.130  1.00  0.00           C  
ATOM    411  C   ALA A  28      -3.410   8.299  -2.834  1.00  0.00           C  
ATOM    412  O   ALA A  28      -3.967   8.020  -1.773  1.00  0.00           O  
ATOM    413  CB  ALA A  28      -3.937   7.073  -4.937  1.00  0.00           C  
ATOM    414  H   ALA A  28      -3.907   9.345  -5.977  1.00  0.00           H  
ATOM    415  HA  ALA A  28      -5.275   8.399  -3.909  1.00  0.00           H  
ATOM    416  HB1 ALA A  28      -4.531   7.122  -5.840  1.00  0.00           H  
ATOM    417  HB2 ALA A  28      -2.882   7.027  -5.212  1.00  0.00           H  
ATOM    418  HB3 ALA A  28      -4.205   6.189  -4.360  1.00  0.00           H  
ATOM    419  N   CYS A  29      -2.101   8.529  -2.946  1.00  0.00           N  
ATOM    420  CA  CYS A  29      -1.171   8.429  -1.832  1.00  0.00           C  
ATOM    421  C   CYS A  29      -0.407   9.738  -1.621  1.00  0.00           C  
ATOM    422  O   CYS A  29      -0.118  10.091  -0.480  1.00  0.00           O  
ATOM    423  CB  CYS A  29      -0.227   7.281  -2.070  1.00  0.00           C  
ATOM    424  SG  CYS A  29      -1.117   5.719  -2.392  1.00  0.00           S  
ATOM    425  H   CYS A  29      -1.742   8.774  -3.864  1.00  0.00           H  
ATOM    426  HA  CYS A  29      -1.709   8.221  -0.906  1.00  0.00           H  
ATOM    427  HB2 CYS A  29       0.410   7.535  -2.916  1.00  0.00           H  
ATOM    428  HB3 CYS A  29       0.390   7.145  -1.186  1.00  0.00           H  
ATOM    429  N   HIS A  30      -0.053  10.454  -2.696  1.00  0.00           N  
ATOM    430  CA  HIS A  30       0.735  11.676  -2.620  1.00  0.00           C  
ATOM    431  C   HIS A  30      -0.070  12.830  -3.212  1.00  0.00           C  
ATOM    432  O   HIS A  30      -0.380  12.797  -4.400  1.00  0.00           O  
ATOM    433  CB  HIS A  30       2.033  11.520  -3.417  1.00  0.00           C  
ATOM    434  CG  HIS A  30       2.888  10.343  -3.032  1.00  0.00           C  
ATOM    435  ND1 HIS A  30       3.779  10.275  -1.986  1.00  0.00           N  
ATOM    436  CD2 HIS A  30       3.138   9.280  -3.842  1.00  0.00           C  
ATOM    437  CE1 HIS A  30       4.544   9.179  -2.181  1.00  0.00           C  
ATOM    438  NE2 HIS A  30       4.196   8.552  -3.312  1.00  0.00           N  
ATOM    439  H   HIS A  30      -0.376  10.178  -3.620  1.00  0.00           H  
ATOM    440  HA  HIS A  30       1.002  11.911  -1.588  1.00  0.00           H  
ATOM    441  HB2 HIS A  30       1.769  11.420  -4.472  1.00  0.00           H  
ATOM    442  HB3 HIS A  30       2.616  12.435  -3.318  1.00  0.00           H  
ATOM    443  HD1 HIS A  30       3.882  10.956  -1.255  1.00  0.00           H  
ATOM    444  HD2 HIS A  30       2.661   9.074  -4.779  1.00  0.00           H  
ATOM    445  HE1 HIS A  30       5.373   8.856  -1.575  1.00  0.00           H  
ATOM    446  N   GLU A  31      -0.352  13.858  -2.410  1.00  0.00           N  
ATOM    447  CA  GLU A  31      -1.008  15.071  -2.873  1.00  0.00           C  
ATOM    448  C   GLU A  31      -0.008  15.968  -3.618  1.00  0.00           C  
ATOM    449  O   GLU A  31       0.469  15.629  -4.697  1.00  0.00           O  
ATOM    450  CB  GLU A  31      -1.649  15.788  -1.672  1.00  0.00           C  
ATOM    451  CG  GLU A  31      -2.751  14.958  -1.020  1.00  0.00           C  
ATOM    452  CD  GLU A  31      -3.445  15.727   0.100  1.00  0.00           C  
ATOM    453  OE1 GLU A  31      -2.866  16.746   0.536  1.00  0.00           O  
ATOM    454  OE2 GLU A  31      -4.545  15.285   0.495  1.00  0.00           O  
ATOM    455  H   GLU A  31      -0.113  13.796  -1.432  1.00  0.00           H  
ATOM    456  HA  GLU A  31      -1.803  14.808  -3.575  1.00  0.00           H  
ATOM    457  HB2 GLU A  31      -0.905  15.998  -0.900  1.00  0.00           H  
ATOM    458  HB3 GLU A  31      -2.111  16.720  -2.003  1.00  0.00           H  
ATOM    459  HG2 GLU A  31      -3.483  14.708  -1.785  1.00  0.00           H  
ATOM    460  HG3 GLU A  31      -2.329  14.045  -0.607  1.00  0.00           H  
ATOM    461  N   GLY A  32       0.303  17.130  -3.036  1.00  0.00           N  
ATOM    462  CA  GLY A  32       1.073  18.196  -3.666  1.00  0.00           C  
ATOM    463  C   GLY A  32       2.390  17.725  -4.283  1.00  0.00           C  
ATOM    464  O   GLY A  32       2.751  18.166  -5.371  1.00  0.00           O  
ATOM    465  H   GLY A  32      -0.153  17.333  -2.160  1.00  0.00           H  
ATOM    466  HA2 GLY A  32       0.463  18.647  -4.447  1.00  0.00           H  
ATOM    467  HA3 GLY A  32       1.294  18.956  -2.917  1.00  0.00           H  
ATOM    468  N   THR A  33       3.128  16.862  -3.582  1.00  0.00           N  
ATOM    469  CA  THR A  33       4.385  16.311  -4.066  1.00  0.00           C  
ATOM    470  C   THR A  33       4.688  15.037  -3.264  1.00  0.00           C  
ATOM    471  O   THR A  33       4.277  14.959  -2.105  1.00  0.00           O  
ATOM    472  CB  THR A  33       5.497  17.372  -3.954  1.00  0.00           C  
ATOM    473  OG1 THR A  33       6.689  16.895  -4.538  1.00  0.00           O  
ATOM    474  CG2 THR A  33       5.783  17.793  -2.506  1.00  0.00           C  
ATOM    475  H   THR A  33       2.789  16.508  -2.697  1.00  0.00           H  
ATOM    476  HA  THR A  33       4.244  16.071  -5.118  1.00  0.00           H  
ATOM    477  HB  THR A  33       5.194  18.259  -4.513  1.00  0.00           H  
ATOM    478  HG1 THR A  33       7.373  17.564  -4.449  1.00  0.00           H  
ATOM    479 HG21 THR A  33       4.872  18.157  -2.032  1.00  0.00           H  
ATOM    480 HG22 THR A  33       6.173  16.951  -1.934  1.00  0.00           H  
ATOM    481 HG23 THR A  33       6.523  18.594  -2.498  1.00  0.00           H  
ATOM    482  N   PRO A  34       5.361  14.025  -3.838  1.00  0.00           N  
ATOM    483  CA  PRO A  34       5.851  12.888  -3.080  1.00  0.00           C  
ATOM    484  C   PRO A  34       7.108  13.276  -2.311  1.00  0.00           C  
ATOM    485  O   PRO A  34       7.952  14.003  -2.831  1.00  0.00           O  
ATOM    486  CB  PRO A  34       6.211  11.799  -4.084  1.00  0.00           C  
ATOM    487  CG  PRO A  34       6.065  12.446  -5.453  1.00  0.00           C  
ATOM    488  CD  PRO A  34       5.789  13.927  -5.219  1.00  0.00           C  
ATOM    489  HA  PRO A  34       5.084  12.507  -2.415  1.00  0.00           H  
ATOM    490  HB2 PRO A  34       7.230  11.455  -3.923  1.00  0.00           H  
ATOM    491  HB3 PRO A  34       5.530  10.953  -4.009  1.00  0.00           H  
ATOM    492  HG2 PRO A  34       6.972  12.315  -6.038  1.00  0.00           H  
ATOM    493  HG3 PRO A  34       5.200  11.988  -5.927  1.00  0.00           H  
ATOM    494  HD2 PRO A  34       6.711  14.493  -5.353  1.00  0.00           H  
ATOM    495  HD3 PRO A  34       5.035  14.259  -5.932  1.00  0.00           H  
ATOM    496  N   ALA A  35       7.272  12.728  -1.108  1.00  0.00           N  
ATOM    497  CA  ALA A  35       8.494  12.874  -0.334  1.00  0.00           C  
ATOM    498  C   ALA A  35       8.499  11.799   0.751  1.00  0.00           C  
ATOM    499  O   ALA A  35       8.644  12.094   1.935  1.00  0.00           O  
ATOM    500  CB  ALA A  35       8.562  14.296   0.226  1.00  0.00           C  
ATOM    501  H   ALA A  35       6.535  12.166  -0.707  1.00  0.00           H  
ATOM    502  HA  ALA A  35       9.360  12.711  -0.977  1.00  0.00           H  
ATOM    503  HB1 ALA A  35       7.689  14.487   0.849  1.00  0.00           H  
ATOM    504  HB2 ALA A  35       9.472  14.422   0.811  1.00  0.00           H  
ATOM    505  HB3 ALA A  35       8.569  15.004  -0.605  1.00  0.00           H  
ATOM    506  N   LYS A  36       8.294  10.552   0.312  1.00  0.00           N  
ATOM    507  CA  LYS A  36       7.955   9.407   1.150  1.00  0.00           C  
ATOM    508  C   LYS A  36       6.582   9.570   1.807  1.00  0.00           C  
ATOM    509  O   LYS A  36       5.976  10.637   1.717  1.00  0.00           O  
ATOM    510  CB  LYS A  36       9.043   9.104   2.191  1.00  0.00           C  
ATOM    511  CG  LYS A  36      10.409   8.843   1.538  1.00  0.00           C  
ATOM    512  CD  LYS A  36      11.362   8.021   2.421  1.00  0.00           C  
ATOM    513  CE  LYS A  36      10.688   6.681   2.731  1.00  0.00           C  
ATOM    514  NZ  LYS A  36      11.585   5.596   3.152  1.00  0.00           N  
ATOM    515  H   LYS A  36       8.207  10.432  -0.686  1.00  0.00           H  
ATOM    516  HA  LYS A  36       7.872   8.548   0.492  1.00  0.00           H  
ATOM    517  HB2 LYS A  36       9.134   9.905   2.924  1.00  0.00           H  
ATOM    518  HB3 LYS A  36       8.692   8.225   2.719  1.00  0.00           H  
ATOM    519  HG2 LYS A  36      10.263   8.284   0.615  1.00  0.00           H  
ATOM    520  HG3 LYS A  36      10.883   9.791   1.277  1.00  0.00           H  
ATOM    521  HD2 LYS A  36      12.281   7.864   1.851  1.00  0.00           H  
ATOM    522  HD3 LYS A  36      11.596   8.566   3.338  1.00  0.00           H  
ATOM    523  HE2 LYS A  36       9.961   6.795   3.535  1.00  0.00           H  
ATOM    524  HE3 LYS A  36      10.176   6.333   1.834  1.00  0.00           H  
ATOM    525  HZ1 LYS A  36      12.064   5.816   4.011  1.00  0.00           H  
ATOM    526  HZ2 LYS A  36      10.932   4.823   3.323  1.00  0.00           H  
ATOM    527  HZ3 LYS A  36      12.220   5.336   2.410  1.00  0.00           H  
ATOM    528  N   ILE A  37       6.086   8.503   2.449  1.00  0.00           N  
ATOM    529  CA  ILE A  37       4.951   8.642   3.378  1.00  0.00           C  
ATOM    530  C   ILE A  37       5.030   7.826   4.674  1.00  0.00           C  
ATOM    531  O   ILE A  37       4.230   8.077   5.574  1.00  0.00           O  
ATOM    532  CB  ILE A  37       3.568   8.527   2.694  1.00  0.00           C  
ATOM    533  CG1 ILE A  37       3.664   7.941   1.282  1.00  0.00           C  
ATOM    534  CG2 ILE A  37       2.864   9.892   2.687  1.00  0.00           C  
ATOM    535  CD1 ILE A  37       2.300   7.622   0.676  1.00  0.00           C  
ATOM    536  H   ILE A  37       6.529   7.601   2.295  1.00  0.00           H  
ATOM    537  HA  ILE A  37       5.031   9.650   3.778  1.00  0.00           H  
ATOM    538  HB  ILE A  37       2.946   7.852   3.285  1.00  0.00           H  
ATOM    539 HG12 ILE A  37       4.186   8.622   0.616  1.00  0.00           H  
ATOM    540 HG13 ILE A  37       4.231   7.021   1.348  1.00  0.00           H  
ATOM    541 HG21 ILE A  37       3.388  10.586   2.030  1.00  0.00           H  
ATOM    542 HG22 ILE A  37       1.834   9.791   2.347  1.00  0.00           H  
ATOM    543 HG23 ILE A  37       2.842  10.303   3.696  1.00  0.00           H  
ATOM    544 HD11 ILE A  37       1.734   6.962   1.334  1.00  0.00           H  
ATOM    545 HD12 ILE A  37       1.737   8.537   0.502  1.00  0.00           H  
ATOM    546 HD13 ILE A  37       2.458   7.132  -0.281  1.00  0.00           H  
ATOM    547  N   ALA A  38       5.986   6.905   4.815  1.00  0.00           N  
ATOM    548  CA  ALA A  38       6.295   6.213   6.062  1.00  0.00           C  
ATOM    549  C   ALA A  38       5.268   5.119   6.326  1.00  0.00           C  
ATOM    550  O   ALA A  38       4.466   5.169   7.267  1.00  0.00           O  
ATOM    551  CB  ALA A  38       6.516   7.187   7.217  1.00  0.00           C  
ATOM    552  H   ALA A  38       6.473   6.528   4.008  1.00  0.00           H  
ATOM    553  HA  ALA A  38       7.258   5.717   5.929  1.00  0.00           H  
ATOM    554  HB1 ALA A  38       5.582   7.633   7.549  1.00  0.00           H  
ATOM    555  HB2 ALA A  38       6.972   6.653   8.051  1.00  0.00           H  
ATOM    556  HB3 ALA A  38       7.194   7.960   6.858  1.00  0.00           H  
ATOM    557  N   ILE A  39       5.290   4.122   5.443  1.00  0.00           N  
ATOM    558  CA  ILE A  39       4.440   2.953   5.577  1.00  0.00           C  
ATOM    559  C   ILE A  39       4.977   2.012   6.647  1.00  0.00           C  
ATOM    560  O   ILE A  39       5.791   1.130   6.388  1.00  0.00           O  
ATOM    561  CB  ILE A  39       4.220   2.298   4.218  1.00  0.00           C  
ATOM    562  CG1 ILE A  39       3.449   3.290   3.351  1.00  0.00           C  
ATOM    563  CG2 ILE A  39       3.463   0.972   4.300  1.00  0.00           C  
ATOM    564  CD1 ILE A  39       2.018   3.656   3.771  1.00  0.00           C  
ATOM    565  H   ILE A  39       5.929   4.211   4.641  1.00  0.00           H  
ATOM    566  HA  ILE A  39       3.459   3.276   5.919  1.00  0.00           H  
ATOM    567  HB  ILE A  39       5.190   2.105   3.753  1.00  0.00           H  
ATOM    568 HG12 ILE A  39       4.037   4.200   3.301  1.00  0.00           H  
ATOM    569 HG13 ILE A  39       3.410   2.842   2.374  1.00  0.00           H  
ATOM    570 HG21 ILE A  39       2.563   1.091   4.899  1.00  0.00           H  
ATOM    571 HG22 ILE A  39       3.196   0.634   3.299  1.00  0.00           H  
ATOM    572 HG23 ILE A  39       4.102   0.221   4.754  1.00  0.00           H  
ATOM    573 HD11 ILE A  39       1.561   4.237   2.969  1.00  0.00           H  
ATOM    574 HD12 ILE A  39       1.413   2.766   3.937  1.00  0.00           H  
ATOM    575 HD13 ILE A  39       2.014   4.272   4.670  1.00  0.00           H  
ATOM    576  N   ASP A  40       4.424   2.205   7.840  1.00  0.00           N  
ATOM    577  CA  ASP A  40       4.554   1.339   8.999  1.00  0.00           C  
ATOM    578  C   ASP A  40       3.178   0.724   9.239  1.00  0.00           C  
ATOM    579  O   ASP A  40       2.174   1.282   8.792  1.00  0.00           O  
ATOM    580  CB  ASP A  40       4.909   2.148  10.253  1.00  0.00           C  
ATOM    581  CG  ASP A  40       5.950   3.241  10.080  1.00  0.00           C  
ATOM    582  OD1 ASP A  40       7.042   2.958   9.551  1.00  0.00           O  
ATOM    583  OD2 ASP A  40       5.619   4.360  10.533  1.00  0.00           O  
ATOM    584  H   ASP A  40       3.736   2.942   7.872  1.00  0.00           H  
ATOM    585  HA  ASP A  40       5.310   0.570   8.826  1.00  0.00           H  
ATOM    586  HB2 ASP A  40       3.998   2.642  10.566  1.00  0.00           H  
ATOM    587  HB3 ASP A  40       5.238   1.469  11.039  1.00  0.00           H  
ATOM    588  N   LYS A  41       3.104  -0.363  10.007  1.00  0.00           N  
ATOM    589  CA  LYS A  41       1.868  -1.050  10.358  1.00  0.00           C  
ATOM    590  C   LYS A  41       0.830  -0.066  10.895  1.00  0.00           C  
ATOM    591  O   LYS A  41      -0.328  -0.102  10.480  1.00  0.00           O  
ATOM    592  CB  LYS A  41       2.204  -2.182  11.334  1.00  0.00           C  
ATOM    593  CG  LYS A  41       1.001  -2.984  11.852  1.00  0.00           C  
ATOM    594  CD  LYS A  41       0.655  -2.615  13.300  1.00  0.00           C  
ATOM    595  CE  LYS A  41       1.659  -3.260  14.273  1.00  0.00           C  
ATOM    596  NZ  LYS A  41       1.577  -2.681  15.629  1.00  0.00           N  
ATOM    597  H   LYS A  41       3.988  -0.849  10.196  1.00  0.00           H  
ATOM    598  HA  LYS A  41       1.472  -1.512   9.457  1.00  0.00           H  
ATOM    599  HB2 LYS A  41       2.818  -2.874  10.768  1.00  0.00           H  
ATOM    600  HB3 LYS A  41       2.807  -1.795  12.153  1.00  0.00           H  
ATOM    601  HG2 LYS A  41       0.146  -2.806  11.203  1.00  0.00           H  
ATOM    602  HG3 LYS A  41       1.226  -4.050  11.796  1.00  0.00           H  
ATOM    603  HD2 LYS A  41       0.649  -1.527  13.394  1.00  0.00           H  
ATOM    604  HD3 LYS A  41      -0.349  -2.985  13.519  1.00  0.00           H  
ATOM    605  HE2 LYS A  41       1.460  -4.332  14.324  1.00  0.00           H  
ATOM    606  HE3 LYS A  41       2.680  -3.129  13.911  1.00  0.00           H  
ATOM    607  HZ1 LYS A  41       2.237  -3.149  16.236  1.00  0.00           H  
ATOM    608  HZ2 LYS A  41       1.811  -1.698  15.600  1.00  0.00           H  
ATOM    609  HZ3 LYS A  41       0.646  -2.792  16.007  1.00  0.00           H  
ATOM    610  N   LYS A  42       1.256   0.831  11.791  1.00  0.00           N  
ATOM    611  CA  LYS A  42       0.416   1.891  12.344  1.00  0.00           C  
ATOM    612  C   LYS A  42      -0.318   2.694  11.260  1.00  0.00           C  
ATOM    613  O   LYS A  42      -1.430   3.164  11.493  1.00  0.00           O  
ATOM    614  CB  LYS A  42       1.227   2.814  13.274  1.00  0.00           C  
ATOM    615  CG  LYS A  42       2.531   3.339  12.651  1.00  0.00           C  
ATOM    616  CD  LYS A  42       3.125   4.515  13.445  1.00  0.00           C  
ATOM    617  CE  LYS A  42       3.025   5.837  12.664  1.00  0.00           C  
ATOM    618  NZ  LYS A  42       4.079   5.976  11.634  1.00  0.00           N  
ATOM    619  H   LYS A  42       2.231   0.784  12.046  1.00  0.00           H  
ATOM    620  HA  LYS A  42      -0.354   1.415  12.954  1.00  0.00           H  
ATOM    621  HB2 LYS A  42       0.587   3.659  13.542  1.00  0.00           H  
ATOM    622  HB3 LYS A  42       1.474   2.272  14.187  1.00  0.00           H  
ATOM    623  HG2 LYS A  42       3.259   2.526  12.654  1.00  0.00           H  
ATOM    624  HG3 LYS A  42       2.343   3.648  11.623  1.00  0.00           H  
ATOM    625  HD2 LYS A  42       2.588   4.618  14.390  1.00  0.00           H  
ATOM    626  HD3 LYS A  42       4.170   4.305  13.683  1.00  0.00           H  
ATOM    627  HE2 LYS A  42       2.040   5.910  12.197  1.00  0.00           H  
ATOM    628  HE3 LYS A  42       3.129   6.668  13.365  1.00  0.00           H  
ATOM    629  HZ1 LYS A  42       4.221   5.139  11.062  1.00  0.00           H  
ATOM    630  HZ2 LYS A  42       3.904   6.746  11.008  1.00  0.00           H  
ATOM    631  HZ3 LYS A  42       4.993   6.093  12.045  1.00  0.00           H  
ATOM    632  N   SER A  43       0.299   2.867  10.088  1.00  0.00           N  
ATOM    633  CA  SER A  43      -0.312   3.507   8.940  1.00  0.00           C  
ATOM    634  C   SER A  43      -1.087   2.441   8.152  1.00  0.00           C  
ATOM    635  O   SER A  43      -2.316   2.473   8.068  1.00  0.00           O  
ATOM    636  CB  SER A  43       0.792   4.176   8.096  1.00  0.00           C  
ATOM    637  OG  SER A  43       1.739   4.856   8.909  1.00  0.00           O  
ATOM    638  H   SER A  43       1.201   2.437   9.926  1.00  0.00           H  
ATOM    639  HA  SER A  43      -1.003   4.284   9.273  1.00  0.00           H  
ATOM    640  HB2 SER A  43       1.338   3.437   7.509  1.00  0.00           H  
ATOM    641  HB3 SER A  43       0.324   4.872   7.401  1.00  0.00           H  
ATOM    642  HG  SER A  43       2.487   5.128   8.358  1.00  0.00           H  
ATOM    643  N   ALA A  44      -0.330   1.486   7.600  1.00  0.00           N  
ATOM    644  CA  ALA A  44      -0.731   0.431   6.684  1.00  0.00           C  
ATOM    645  C   ALA A  44      -2.023  -0.257   7.095  1.00  0.00           C  
ATOM    646  O   ALA A  44      -2.975  -0.316   6.316  1.00  0.00           O  
ATOM    647  CB  ALA A  44       0.394  -0.597   6.600  1.00  0.00           C  
ATOM    648  H   ALA A  44       0.654   1.510   7.830  1.00  0.00           H  
ATOM    649  HA  ALA A  44      -0.850   0.847   5.690  1.00  0.00           H  
ATOM    650  HB1 ALA A  44       0.154  -1.316   5.817  1.00  0.00           H  
ATOM    651  HB2 ALA A  44       1.335  -0.093   6.380  1.00  0.00           H  
ATOM    652  HB3 ALA A  44       0.503  -1.129   7.540  1.00  0.00           H  
ATOM    653  N   HIS A  45      -2.019  -0.811   8.305  1.00  0.00           N  
ATOM    654  CA  HIS A  45      -3.099  -1.636   8.810  1.00  0.00           C  
ATOM    655  C   HIS A  45      -4.265  -0.791   9.311  1.00  0.00           C  
ATOM    656  O   HIS A  45      -5.353  -1.331   9.504  1.00  0.00           O  
ATOM    657  CB  HIS A  45      -2.570  -2.565   9.907  1.00  0.00           C  
ATOM    658  CG  HIS A  45      -2.027  -3.864   9.369  1.00  0.00           C  
ATOM    659  ND1 HIS A  45      -2.746  -5.031   9.359  1.00  0.00           N  
ATOM    660  CD2 HIS A  45      -0.816  -4.114   8.765  1.00  0.00           C  
ATOM    661  CE1 HIS A  45      -1.985  -5.962   8.776  1.00  0.00           C  
ATOM    662  NE2 HIS A  45      -0.795  -5.467   8.395  1.00  0.00           N  
ATOM    663  H   HIS A  45      -1.233  -0.623   8.924  1.00  0.00           H  
ATOM    664  HA  HIS A  45      -3.485  -2.259   8.006  1.00  0.00           H  
ATOM    665  HB2 HIS A  45      -1.834  -2.057  10.523  1.00  0.00           H  
ATOM    666  HB3 HIS A  45      -3.402  -2.828  10.563  1.00  0.00           H  
ATOM    667  HD1 HIS A  45      -3.677  -5.162   9.728  1.00  0.00           H  
ATOM    668  HD2 HIS A  45      -0.021  -3.406   8.592  1.00  0.00           H  
ATOM    669  HE1 HIS A  45      -2.311  -6.975   8.643  1.00  0.00           H  
ATOM    670  N   LYS A  46      -4.049   0.510   9.533  1.00  0.00           N  
ATOM    671  CA  LYS A  46      -5.098   1.397   9.995  1.00  0.00           C  
ATOM    672  C   LYS A  46      -5.790   1.969   8.761  1.00  0.00           C  
ATOM    673  O   LYS A  46      -6.879   1.517   8.415  1.00  0.00           O  
ATOM    674  CB  LYS A  46      -4.497   2.446  10.943  1.00  0.00           C  
ATOM    675  CG  LYS A  46      -5.559   3.314  11.640  1.00  0.00           C  
ATOM    676  CD  LYS A  46      -5.688   4.707  11.015  1.00  0.00           C  
ATOM    677  CE  LYS A  46      -4.505   5.626  11.351  1.00  0.00           C  
ATOM    678  NZ  LYS A  46      -4.618   6.917  10.646  1.00  0.00           N  
ATOM    679  H   LYS A  46      -3.170   0.929   9.255  1.00  0.00           H  
ATOM    680  HA  LYS A  46      -5.834   0.829  10.566  1.00  0.00           H  
ATOM    681  HB2 LYS A  46      -3.960   1.903  11.723  1.00  0.00           H  
ATOM    682  HB3 LYS A  46      -3.774   3.057  10.406  1.00  0.00           H  
ATOM    683  HG2 LYS A  46      -6.531   2.818  11.577  1.00  0.00           H  
ATOM    684  HG3 LYS A  46      -5.306   3.419  12.696  1.00  0.00           H  
ATOM    685  HD2 LYS A  46      -5.774   4.586   9.941  1.00  0.00           H  
ATOM    686  HD3 LYS A  46      -6.621   5.155  11.368  1.00  0.00           H  
ATOM    687  HE2 LYS A  46      -4.483   5.801  12.429  1.00  0.00           H  
ATOM    688  HE3 LYS A  46      -3.563   5.155  11.063  1.00  0.00           H  
ATOM    689  HZ1 LYS A  46      -3.834   7.510  10.882  1.00  0.00           H  
ATOM    690  HZ2 LYS A  46      -4.625   6.764   9.646  1.00  0.00           H  
ATOM    691  HZ3 LYS A  46      -5.477   7.381  10.908  1.00  0.00           H  
ATOM    692  N   ASP A  47      -5.139   2.918   8.079  1.00  0.00           N  
ATOM    693  CA  ASP A  47      -5.695   3.608   6.930  1.00  0.00           C  
ATOM    694  C   ASP A  47      -4.568   4.037   6.005  1.00  0.00           C  
ATOM    695  O   ASP A  47      -4.280   5.222   5.849  1.00  0.00           O  
ATOM    696  CB  ASP A  47      -6.600   4.785   7.317  1.00  0.00           C  
ATOM    697  CG  ASP A  47      -7.920   4.342   7.938  1.00  0.00           C  
ATOM    698  OD1 ASP A  47      -8.694   3.662   7.224  1.00  0.00           O  
ATOM    699  OD2 ASP A  47      -8.117   4.700   9.120  1.00  0.00           O  
ATOM    700  H   ASP A  47      -4.158   3.083   8.276  1.00  0.00           H  
ATOM    701  HA  ASP A  47      -6.299   2.912   6.365  1.00  0.00           H  
ATOM    702  HB2 ASP A  47      -6.075   5.486   7.960  1.00  0.00           H  
ATOM    703  HB3 ASP A  47      -6.845   5.313   6.401  1.00  0.00           H  
ATOM    704  N   ALA A  48      -3.963   3.045   5.360  1.00  0.00           N  
ATOM    705  CA  ALA A  48      -3.280   3.239   4.099  1.00  0.00           C  
ATOM    706  C   ALA A  48      -3.584   2.015   3.243  1.00  0.00           C  
ATOM    707  O   ALA A  48      -4.553   2.011   2.486  1.00  0.00           O  
ATOM    708  CB  ALA A  48      -1.786   3.515   4.321  1.00  0.00           C  
ATOM    709  H   ALA A  48      -4.203   2.099   5.624  1.00  0.00           H  
ATOM    710  HA  ALA A  48      -3.704   4.102   3.585  1.00  0.00           H  
ATOM    711  HB1 ALA A  48      -1.667   4.512   4.747  1.00  0.00           H  
ATOM    712  HB2 ALA A  48      -1.345   2.802   5.013  1.00  0.00           H  
ATOM    713  HB3 ALA A  48      -1.254   3.477   3.369  1.00  0.00           H  
ATOM    714  N   CYS A  49      -2.800   0.951   3.401  1.00  0.00           N  
ATOM    715  CA  CYS A  49      -2.932  -0.236   2.573  1.00  0.00           C  
ATOM    716  C   CYS A  49      -4.242  -0.962   2.882  1.00  0.00           C  
ATOM    717  O   CYS A  49      -5.107  -1.129   2.023  1.00  0.00           O  
ATOM    718  CB  CYS A  49      -1.737  -1.141   2.747  1.00  0.00           C  
ATOM    719  SG  CYS A  49      -0.118  -0.305   2.796  1.00  0.00           S  
ATOM    720  H   CYS A  49      -2.064   0.981   4.088  1.00  0.00           H  
ATOM    721  HA  CYS A  49      -2.987   0.070   1.534  1.00  0.00           H  
ATOM    722  HB2 CYS A  49      -1.833  -1.641   3.700  1.00  0.00           H  
ATOM    723  HB3 CYS A  49      -1.741  -1.894   1.961  1.00  0.00           H  
ATOM    724  N   LYS A  50      -4.425  -1.383   4.136  1.00  0.00           N  
ATOM    725  CA  LYS A  50      -5.500  -2.284   4.535  1.00  0.00           C  
ATOM    726  C   LYS A  50      -6.810  -1.509   4.748  1.00  0.00           C  
ATOM    727  O   LYS A  50      -7.584  -1.810   5.661  1.00  0.00           O  
ATOM    728  CB  LYS A  50      -5.023  -3.087   5.766  1.00  0.00           C  
ATOM    729  CG  LYS A  50      -5.236  -4.605   5.667  1.00  0.00           C  
ATOM    730  CD  LYS A  50      -6.662  -5.045   6.016  1.00  0.00           C  
ATOM    731  CE  LYS A  50      -6.759  -6.573   5.867  1.00  0.00           C  
ATOM    732  NZ  LYS A  50      -8.021  -7.122   6.402  1.00  0.00           N  
ATOM    733  H   LYS A  50      -3.756  -1.098   4.845  1.00  0.00           H  
ATOM    734  HA  LYS A  50      -5.673  -2.982   3.715  1.00  0.00           H  
ATOM    735  HB2 LYS A  50      -3.940  -2.967   5.845  1.00  0.00           H  
ATOM    736  HB3 LYS A  50      -5.458  -2.696   6.687  1.00  0.00           H  
ATOM    737  HG2 LYS A  50      -4.968  -4.952   4.669  1.00  0.00           H  
ATOM    738  HG3 LYS A  50      -4.547  -5.071   6.376  1.00  0.00           H  
ATOM    739  HD2 LYS A  50      -6.869  -4.739   7.044  1.00  0.00           H  
ATOM    740  HD3 LYS A  50      -7.370  -4.548   5.348  1.00  0.00           H  
ATOM    741  HE2 LYS A  50      -6.675  -6.836   4.811  1.00  0.00           H  
ATOM    742  HE3 LYS A  50      -5.931  -7.046   6.403  1.00  0.00           H  
ATOM    743  HZ1 LYS A  50      -8.099  -6.919   7.390  1.00  0.00           H  
ATOM    744  HZ2 LYS A  50      -8.814  -6.727   5.915  1.00  0.00           H  
ATOM    745  HZ3 LYS A  50      -8.025  -8.125   6.278  1.00  0.00           H  
ATOM    746  N   THR A  51      -7.088  -0.527   3.882  1.00  0.00           N  
ATOM    747  CA  THR A  51      -8.306   0.268   3.931  1.00  0.00           C  
ATOM    748  C   THR A  51      -8.895   0.532   2.553  1.00  0.00           C  
ATOM    749  O   THR A  51     -10.088   0.311   2.356  1.00  0.00           O  
ATOM    750  CB  THR A  51      -8.180   1.475   4.870  1.00  0.00           C  
ATOM    751  OG1 THR A  51      -9.316   1.541   5.718  1.00  0.00           O  
ATOM    752  CG2 THR A  51      -7.970   2.799   4.122  1.00  0.00           C  
ATOM    753  H   THR A  51      -6.450  -0.399   3.103  1.00  0.00           H  
ATOM    754  HA  THR A  51      -9.048  -0.362   4.370  1.00  0.00           H  
ATOM    755  HB  THR A  51      -7.329   1.290   5.524  1.00  0.00           H  
ATOM    756  HG1 THR A  51      -9.184   2.318   6.303  1.00  0.00           H  
ATOM    757 HG21 THR A  51      -8.826   3.023   3.486  1.00  0.00           H  
ATOM    758 HG22 THR A  51      -7.864   3.620   4.829  1.00  0.00           H  
ATOM    759 HG23 THR A  51      -7.066   2.747   3.516  1.00  0.00           H  
ATOM    760  N   CYS A  52      -8.072   0.915   1.579  1.00  0.00           N  
ATOM    761  CA  CYS A  52      -8.531   0.932   0.201  1.00  0.00           C  
ATOM    762  C   CYS A  52      -9.062  -0.441  -0.198  1.00  0.00           C  
ATOM    763  O   CYS A  52     -10.148  -0.549  -0.769  1.00  0.00           O  
ATOM    764  CB  CYS A  52      -7.403   1.310  -0.706  1.00  0.00           C  
ATOM    765  SG  CYS A  52      -7.358   3.099  -0.999  1.00  0.00           S  
ATOM    766  H   CYS A  52      -7.101   1.123   1.771  1.00  0.00           H  
ATOM    767  HA  CYS A  52      -9.347   1.649   0.089  1.00  0.00           H  
ATOM    768  HB2 CYS A  52      -6.453   0.958  -0.303  1.00  0.00           H  
ATOM    769  HB3 CYS A  52      -7.559   0.823  -1.667  1.00  0.00           H  
ATOM    770  N   HIS A  53      -8.304  -1.504   0.086  1.00  0.00           N  
ATOM    771  CA  HIS A  53      -8.647  -2.822  -0.424  1.00  0.00           C  
ATOM    772  C   HIS A  53      -9.798  -3.482   0.371  1.00  0.00           C  
ATOM    773  O   HIS A  53      -9.677  -4.643   0.758  1.00  0.00           O  
ATOM    774  CB  HIS A  53      -7.426  -3.758  -0.428  1.00  0.00           C  
ATOM    775  CG  HIS A  53      -6.063  -3.285  -0.878  1.00  0.00           C  
ATOM    776  ND1 HIS A  53      -4.923  -3.964  -0.526  1.00  0.00           N  
ATOM    777  CD2 HIS A  53      -5.696  -2.297  -1.764  1.00  0.00           C  
ATOM    778  CE1 HIS A  53      -3.899  -3.395  -1.172  1.00  0.00           C  
ATOM    779  NE2 HIS A  53      -4.307  -2.382  -1.940  1.00  0.00           N  
ATOM    780  H   HIS A  53      -7.411  -1.369   0.541  1.00  0.00           H  
ATOM    781  HA  HIS A  53      -8.969  -2.697  -1.456  1.00  0.00           H  
ATOM    782  HB2 HIS A  53      -7.295  -4.113   0.593  1.00  0.00           H  
ATOM    783  HB3 HIS A  53      -7.695  -4.620  -1.042  1.00  0.00           H  
ATOM    784  HD1 HIS A  53      -4.858  -4.805   0.022  1.00  0.00           H  
ATOM    785  HD2 HIS A  53      -6.314  -1.581  -2.278  1.00  0.00           H  
ATOM    786  HE1 HIS A  53      -2.879  -3.730  -1.135  1.00  0.00           H  
ATOM    787  N   LYS A  54     -10.910  -2.780   0.622  1.00  0.00           N  
ATOM    788  CA  LYS A  54     -12.162  -3.363   1.107  1.00  0.00           C  
ATOM    789  C   LYS A  54     -13.220  -3.230  -0.001  1.00  0.00           C  
ATOM    790  O   LYS A  54     -14.324  -2.751   0.246  1.00  0.00           O  
ATOM    791  CB  LYS A  54     -12.633  -2.679   2.411  1.00  0.00           C  
ATOM    792  CG  LYS A  54     -11.904  -3.090   3.707  1.00  0.00           C  
ATOM    793  CD  LYS A  54     -11.014  -1.983   4.298  1.00  0.00           C  
ATOM    794  CE  LYS A  54     -10.968  -2.000   5.844  1.00  0.00           C  
ATOM    795  NZ  LYS A  54     -10.052  -0.992   6.446  1.00  0.00           N  
ATOM    796  H   LYS A  54     -10.940  -1.822   0.283  1.00  0.00           H  
ATOM    797  HA  LYS A  54     -12.055  -4.431   1.301  1.00  0.00           H  
ATOM    798  HB2 LYS A  54     -12.633  -1.598   2.271  1.00  0.00           H  
ATOM    799  HB3 LYS A  54     -13.670  -2.981   2.573  1.00  0.00           H  
ATOM    800  HG2 LYS A  54     -12.675  -3.337   4.439  1.00  0.00           H  
ATOM    801  HG3 LYS A  54     -11.311  -3.989   3.528  1.00  0.00           H  
ATOM    802  HD2 LYS A  54     -10.027  -2.138   3.861  1.00  0.00           H  
ATOM    803  HD3 LYS A  54     -11.402  -1.009   3.993  1.00  0.00           H  
ATOM    804  HE2 LYS A  54     -11.976  -1.809   6.218  1.00  0.00           H  
ATOM    805  HE3 LYS A  54     -10.658  -2.992   6.180  1.00  0.00           H  
ATOM    806  HZ1 LYS A  54     -10.168  -0.945   7.448  1.00  0.00           H  
ATOM    807  HZ2 LYS A  54      -9.085  -1.255   6.262  1.00  0.00           H  
ATOM    808  HZ3 LYS A  54     -10.165  -0.045   6.078  1.00  0.00           H  
ATOM    809  N   SER A  55     -12.893  -3.643  -1.229  1.00  0.00           N  
ATOM    810  CA  SER A  55     -13.824  -3.598  -2.356  1.00  0.00           C  
ATOM    811  C   SER A  55     -13.239  -4.359  -3.546  1.00  0.00           C  
ATOM    812  O   SER A  55     -13.835  -5.317  -4.029  1.00  0.00           O  
ATOM    813  CB  SER A  55     -14.158  -2.141  -2.730  1.00  0.00           C  
ATOM    814  OG  SER A  55     -15.028  -2.091  -3.842  1.00  0.00           O  
ATOM    815  H   SER A  55     -11.988  -4.071  -1.373  1.00  0.00           H  
ATOM    816  HA  SER A  55     -14.749  -4.098  -2.061  1.00  0.00           H  
ATOM    817  HB2 SER A  55     -14.646  -1.631  -1.900  1.00  0.00           H  
ATOM    818  HB3 SER A  55     -13.245  -1.597  -2.977  1.00  0.00           H  
ATOM    819  HG  SER A  55     -15.855  -2.529  -3.620  1.00  0.00           H  
ATOM    820  N   ASN A  56     -12.067  -3.915  -4.012  1.00  0.00           N  
ATOM    821  CA  ASN A  56     -11.413  -4.427  -5.214  1.00  0.00           C  
ATOM    822  C   ASN A  56     -11.270  -5.950  -5.222  1.00  0.00           C  
ATOM    823  O   ASN A  56     -11.581  -6.587  -6.225  1.00  0.00           O  
ATOM    824  CB  ASN A  56     -10.062  -3.729  -5.443  1.00  0.00           C  
ATOM    825  CG  ASN A  56      -9.073  -3.819  -4.279  1.00  0.00           C  
ATOM    826  OD1 ASN A  56      -9.366  -4.370  -3.219  1.00  0.00           O  
ATOM    827  ND2 ASN A  56      -7.899  -3.224  -4.462  1.00  0.00           N  
ATOM    828  H   ASN A  56     -11.632  -3.142  -3.535  1.00  0.00           H  
ATOM    829  HA  ASN A  56     -12.052  -4.169  -6.060  1.00  0.00           H  
ATOM    830  HB2 ASN A  56      -9.598  -4.162  -6.332  1.00  0.00           H  
ATOM    831  HB3 ASN A  56     -10.255  -2.674  -5.643  1.00  0.00           H  
ATOM    832 HD21 ASN A  56      -7.695  -2.835  -5.369  1.00  0.00           H  
ATOM    833 HD22 ASN A  56      -7.195  -3.200  -3.737  1.00  0.00           H  
ATOM    834  N   ASN A  57     -10.791  -6.531  -4.120  1.00  0.00           N  
ATOM    835  CA  ASN A  57     -10.640  -7.969  -3.959  1.00  0.00           C  
ATOM    836  C   ASN A  57     -11.256  -8.387  -2.625  1.00  0.00           C  
ATOM    837  O   ASN A  57     -11.339  -7.581  -1.698  1.00  0.00           O  
ATOM    838  CB  ASN A  57      -9.152  -8.337  -4.043  1.00  0.00           C  
ATOM    839  CG  ASN A  57      -8.912  -9.846  -4.102  1.00  0.00           C  
ATOM    840  OD1 ASN A  57      -9.841 -10.636  -4.244  1.00  0.00           O  
ATOM    841  ND2 ASN A  57      -7.653 -10.262  -4.005  1.00  0.00           N  
ATOM    842  H   ASN A  57     -10.534  -5.938  -3.338  1.00  0.00           H  
ATOM    843  HA  ASN A  57     -11.177  -8.486  -4.757  1.00  0.00           H  
ATOM    844  HB2 ASN A  57      -8.733  -7.898  -4.951  1.00  0.00           H  
ATOM    845  HB3 ASN A  57      -8.632  -7.921  -3.180  1.00  0.00           H  
ATOM    846 HD21 ASN A  57      -6.898  -9.599  -3.922  1.00  0.00           H  
ATOM    847 HD22 ASN A  57      -7.471 -11.252  -4.053  1.00  0.00           H  
ATOM    848  N   GLY A  58     -11.696  -9.642  -2.527  1.00  0.00           N  
ATOM    849  CA  GLY A  58     -12.253 -10.188  -1.304  1.00  0.00           C  
ATOM    850  C   GLY A  58     -11.140 -10.348  -0.266  1.00  0.00           C  
ATOM    851  O   GLY A  58     -10.052 -10.810  -0.613  1.00  0.00           O  
ATOM    852  H   GLY A  58     -11.466 -10.281  -3.281  1.00  0.00           H  
ATOM    853  HA2 GLY A  58     -13.048  -9.526  -0.965  1.00  0.00           H  
ATOM    854  HA3 GLY A  58     -12.680 -11.168  -1.515  1.00  0.00           H  
ATOM    855  N   PRO A  59     -11.368  -9.972   1.003  1.00  0.00           N  
ATOM    856  CA  PRO A  59     -10.373 -10.149   2.043  1.00  0.00           C  
ATOM    857  C   PRO A  59     -10.136 -11.638   2.306  1.00  0.00           C  
ATOM    858  O   PRO A  59     -10.958 -12.492   1.978  1.00  0.00           O  
ATOM    859  CB  PRO A  59     -10.906  -9.385   3.258  1.00  0.00           C  
ATOM    860  CG  PRO A  59     -12.422  -9.422   3.060  1.00  0.00           C  
ATOM    861  CD  PRO A  59     -12.584  -9.386   1.539  1.00  0.00           C  
ATOM    862  HA  PRO A  59      -9.426  -9.706   1.731  1.00  0.00           H  
ATOM    863  HB2 PRO A  59     -10.598  -9.826   4.207  1.00  0.00           H  
ATOM    864  HB3 PRO A  59     -10.568  -8.350   3.194  1.00  0.00           H  
ATOM    865  HG2 PRO A  59     -12.812 -10.365   3.442  1.00  0.00           H  
ATOM    866  HG3 PRO A  59     -12.923  -8.583   3.546  1.00  0.00           H  
ATOM    867  HD2 PRO A  59     -13.474  -9.948   1.251  1.00  0.00           H  
ATOM    868  HD3 PRO A  59     -12.662  -8.353   1.195  1.00  0.00           H  
ATOM    869  N   THR A  60      -8.960 -11.953   2.849  1.00  0.00           N  
ATOM    870  CA  THR A  60      -8.422 -13.309   2.836  1.00  0.00           C  
ATOM    871  C   THR A  60      -7.418 -13.434   3.994  1.00  0.00           C  
ATOM    872  O   THR A  60      -6.361 -14.054   3.917  1.00  0.00           O  
ATOM    873  CB  THR A  60      -7.945 -13.585   1.385  1.00  0.00           C  
ATOM    874  OG1 THR A  60      -8.843 -14.498   0.794  1.00  0.00           O  
ATOM    875  CG2 THR A  60      -6.502 -14.033   1.145  1.00  0.00           C  
ATOM    876  H   THR A  60      -8.317 -11.210   3.074  1.00  0.00           H  
ATOM    877  HA  THR A  60      -9.224 -14.008   3.078  1.00  0.00           H  
ATOM    878  HB  THR A  60      -8.040 -12.666   0.799  1.00  0.00           H  
ATOM    879  HG1 THR A  60      -9.725 -14.110   0.834  1.00  0.00           H  
ATOM    880 HG21 THR A  60      -5.819 -13.283   1.541  1.00  0.00           H  
ATOM    881 HG22 THR A  60      -6.309 -15.001   1.604  1.00  0.00           H  
ATOM    882 HG23 THR A  60      -6.329 -14.111   0.071  1.00  0.00           H  
ATOM    883  N   LYS A  61      -7.783 -12.808   5.118  1.00  0.00           N  
ATOM    884  CA  LYS A  61      -6.901 -12.497   6.226  1.00  0.00           C  
ATOM    885  C   LYS A  61      -5.693 -11.684   5.748  1.00  0.00           C  
ATOM    886  O   LYS A  61      -5.709 -10.458   5.869  1.00  0.00           O  
ATOM    887  CB  LYS A  61      -6.526 -13.751   7.031  1.00  0.00           C  
ATOM    888  CG  LYS A  61      -7.765 -14.580   7.405  1.00  0.00           C  
ATOM    889  CD  LYS A  61      -7.561 -15.167   8.806  1.00  0.00           C  
ATOM    890  CE  LYS A  61      -8.649 -16.168   9.225  1.00  0.00           C  
ATOM    891  NZ  LYS A  61      -8.519 -17.469   8.535  1.00  0.00           N  
ATOM    892  H   LYS A  61      -8.708 -12.411   5.154  1.00  0.00           H  
ATOM    893  HA  LYS A  61      -7.466 -11.851   6.900  1.00  0.00           H  
ATOM    894  HB2 LYS A  61      -5.837 -14.393   6.480  1.00  0.00           H  
ATOM    895  HB3 LYS A  61      -6.016 -13.409   7.933  1.00  0.00           H  
ATOM    896  HG2 LYS A  61      -8.652 -13.944   7.425  1.00  0.00           H  
ATOM    897  HG3 LYS A  61      -7.903 -15.354   6.651  1.00  0.00           H  
ATOM    898  HD2 LYS A  61      -6.572 -15.623   8.872  1.00  0.00           H  
ATOM    899  HD3 LYS A  61      -7.591 -14.320   9.494  1.00  0.00           H  
ATOM    900  HE2 LYS A  61      -8.560 -16.340  10.300  1.00  0.00           H  
ATOM    901  HE3 LYS A  61      -9.634 -15.741   9.032  1.00  0.00           H  
ATOM    902  HZ1 LYS A  61      -7.619 -17.883   8.738  1.00  0.00           H  
ATOM    903  HZ2 LYS A  61      -9.242 -18.100   8.856  1.00  0.00           H  
ATOM    904  HZ3 LYS A  61      -8.610 -17.352   7.536  1.00  0.00           H  
ATOM    905  N   CYS A  62      -4.677 -12.365   5.209  1.00  0.00           N  
ATOM    906  CA  CYS A  62      -3.369 -11.816   4.883  1.00  0.00           C  
ATOM    907  C   CYS A  62      -3.023 -12.061   3.412  1.00  0.00           C  
ATOM    908  O   CYS A  62      -3.902 -12.007   2.557  1.00  0.00           O  
ATOM    909  CB  CYS A  62      -2.319 -12.362   5.833  1.00  0.00           C  
ATOM    910  SG  CYS A  62      -2.864 -12.460   7.562  1.00  0.00           S  
ATOM    911  H   CYS A  62      -4.854 -13.330   4.967  1.00  0.00           H  
ATOM    912  HA  CYS A  62      -3.434 -10.745   4.970  1.00  0.00           H  
ATOM    913  HB2 CYS A  62      -2.060 -13.378   5.532  1.00  0.00           H  
ATOM    914  HB3 CYS A  62      -1.426 -11.737   5.780  1.00  0.00           H  
ATOM    915  N   GLY A  63      -1.744 -12.283   3.094  1.00  0.00           N  
ATOM    916  CA  GLY A  63      -1.305 -12.755   1.785  1.00  0.00           C  
ATOM    917  C   GLY A  63      -1.179 -11.616   0.777  1.00  0.00           C  
ATOM    918  O   GLY A  63      -0.172 -11.509   0.086  1.00  0.00           O  
ATOM    919  H   GLY A  63      -1.044 -12.185   3.814  1.00  0.00           H  
ATOM    920  HA2 GLY A  63      -0.333 -13.236   1.897  1.00  0.00           H  
ATOM    921  HA3 GLY A  63      -2.010 -13.492   1.399  1.00  0.00           H  
ATOM    922  N   GLY A  64      -2.203 -10.761   0.713  1.00  0.00           N  
ATOM    923  CA  GLY A  64      -2.322  -9.635  -0.205  1.00  0.00           C  
ATOM    924  C   GLY A  64      -1.017  -8.878  -0.466  1.00  0.00           C  
ATOM    925  O   GLY A  64      -0.741  -8.498  -1.601  1.00  0.00           O  
ATOM    926  H   GLY A  64      -3.015 -10.992   1.278  1.00  0.00           H  
ATOM    927  HA2 GLY A  64      -2.729  -9.991  -1.151  1.00  0.00           H  
ATOM    928  HA3 GLY A  64      -3.030  -8.935   0.241  1.00  0.00           H  
ATOM    929  N   CYS A  65      -0.256  -8.604   0.597  1.00  0.00           N  
ATOM    930  CA  CYS A  65       0.848  -7.647   0.579  1.00  0.00           C  
ATOM    931  C   CYS A  65       2.152  -8.293   1.053  1.00  0.00           C  
ATOM    932  O   CYS A  65       3.195  -8.090   0.434  1.00  0.00           O  
ATOM    933  CB  CYS A  65       0.475  -6.467   1.436  1.00  0.00           C  
ATOM    934  SG  CYS A  65      -1.224  -5.912   1.051  1.00  0.00           S  
ATOM    935  H   CYS A  65      -0.561  -8.964   1.484  1.00  0.00           H  
ATOM    936  HA  CYS A  65       1.017  -7.281  -0.435  1.00  0.00           H  
ATOM    937  HB2 CYS A  65       0.541  -6.789   2.474  1.00  0.00           H  
ATOM    938  HB3 CYS A  65       1.180  -5.651   1.281  1.00  0.00           H  
ATOM    939  N   HIS A  66       2.092  -9.048   2.160  1.00  0.00           N  
ATOM    940  CA  HIS A  66       3.219  -9.808   2.683  1.00  0.00           C  
ATOM    941  C   HIS A  66       3.304 -11.149   1.968  1.00  0.00           C  
ATOM    942  O   HIS A  66       2.369 -11.940   2.081  1.00  0.00           O  
ATOM    943  CB  HIS A  66       3.052 -10.116   4.177  1.00  0.00           C  
ATOM    944  CG  HIS A  66       2.879  -8.922   5.061  1.00  0.00           C  
ATOM    945  ND1 HIS A  66       3.853  -8.030   5.437  1.00  0.00           N  
ATOM    946  CD2 HIS A  66       1.727  -8.579   5.702  1.00  0.00           C  
ATOM    947  CE1 HIS A  66       3.274  -7.153   6.278  1.00  0.00           C  
ATOM    948  NE2 HIS A  66       1.977  -7.448   6.463  1.00  0.00           N  
ATOM    949  H   HIS A  66       1.204  -9.161   2.618  1.00  0.00           H  
ATOM    950  HA  HIS A  66       4.135  -9.237   2.559  1.00  0.00           H  
ATOM    951  HB2 HIS A  66       2.205 -10.788   4.316  1.00  0.00           H  
ATOM    952  HB3 HIS A  66       3.932 -10.668   4.512  1.00  0.00           H  
ATOM    953  HD1 HIS A  66       4.803  -7.980   5.101  1.00  0.00           H  
ATOM    954  HD2 HIS A  66       0.769  -9.057   5.654  1.00  0.00           H  
ATOM    955  HE1 HIS A  66       3.770  -6.316   6.738  1.00  0.00           H  
ATOM    956  N   ILE A  67       4.443 -11.469   1.352  1.00  0.00           N  
ATOM    957  CA  ILE A  67       4.648 -12.802   0.776  1.00  0.00           C  
ATOM    958  C   ILE A  67       5.271 -13.731   1.826  1.00  0.00           C  
ATOM    959  O   ILE A  67       6.222 -14.461   1.551  1.00  0.00           O  
ATOM    960  CB  ILE A  67       5.453 -12.757  -0.540  1.00  0.00           C  
ATOM    961  CG1 ILE A  67       5.124 -11.525  -1.400  1.00  0.00           C  
ATOM    962  CG2 ILE A  67       5.117 -14.016  -1.350  1.00  0.00           C  
ATOM    963  CD1 ILE A  67       6.000 -10.327  -1.021  1.00  0.00           C  
ATOM    964  H   ILE A  67       5.193 -10.788   1.344  1.00  0.00           H  
ATOM    965  HA  ILE A  67       3.673 -13.221   0.520  1.00  0.00           H  
ATOM    966  HB  ILE A  67       6.524 -12.765  -0.333  1.00  0.00           H  
ATOM    967 HG12 ILE A  67       5.312 -11.746  -2.452  1.00  0.00           H  
ATOM    968 HG13 ILE A  67       4.068 -11.270  -1.296  1.00  0.00           H  
ATOM    969 HG21 ILE A  67       4.071 -13.989  -1.657  1.00  0.00           H  
ATOM    970 HG22 ILE A  67       5.752 -14.070  -2.234  1.00  0.00           H  
ATOM    971 HG23 ILE A  67       5.280 -14.909  -0.746  1.00  0.00           H  
ATOM    972 HD11 ILE A  67       5.371  -9.448  -0.882  1.00  0.00           H  
ATOM    973 HD12 ILE A  67       6.545 -10.520  -0.100  1.00  0.00           H  
ATOM    974 HD13 ILE A  67       6.723 -10.132  -1.812  1.00  0.00           H  
ATOM    975  N   LYS A  68       4.748 -13.684   3.052  1.00  0.00           N  
ATOM    976  CA  LYS A  68       5.237 -14.424   4.202  1.00  0.00           C  
ATOM    977  C   LYS A  68       4.335 -14.084   5.383  1.00  0.00           C  
ATOM    978  O   LYS A  68       4.430 -14.774   6.423  1.00  0.00           O  
ATOM    979  CB  LYS A  68       6.693 -14.036   4.538  1.00  0.00           C  
ATOM    980  CG  LYS A  68       7.538 -15.247   4.951  1.00  0.00           C  
ATOM    981  CD  LYS A  68       7.909 -16.099   3.723  1.00  0.00           C  
ATOM    982  CE  LYS A  68       8.993 -17.140   4.032  1.00  0.00           C  
ATOM    983  NZ  LYS A  68       8.559 -18.126   5.041  1.00  0.00           N  
ATOM    984  OXT LYS A  68       3.649 -13.033   5.318  1.00  0.00           O  
ATOM    985  H   LYS A  68       3.921 -13.125   3.224  1.00  0.00           H  
ATOM    986  HA  LYS A  68       5.146 -15.489   3.989  1.00  0.00           H  
ATOM    987  HB2 LYS A  68       7.185 -13.532   3.706  1.00  0.00           H  
ATOM    988  HB3 LYS A  68       6.684 -13.331   5.370  1.00  0.00           H  
ATOM    989  HG2 LYS A  68       8.449 -14.864   5.413  1.00  0.00           H  
ATOM    990  HG3 LYS A  68       6.977 -15.821   5.691  1.00  0.00           H  
ATOM    991  HD2 LYS A  68       7.021 -16.583   3.312  1.00  0.00           H  
ATOM    992  HD3 LYS A  68       8.299 -15.435   2.947  1.00  0.00           H  
ATOM    993  HE2 LYS A  68       9.245 -17.663   3.106  1.00  0.00           H  
ATOM    994  HE3 LYS A  68       9.891 -16.628   4.385  1.00  0.00           H  
ATOM    995  HZ1 LYS A  68       9.302 -18.791   5.209  1.00  0.00           H  
ATOM    996  HZ2 LYS A  68       8.336 -17.659   5.908  1.00  0.00           H  
ATOM    997  HZ3 LYS A  68       7.743 -18.623   4.713  1.00  0.00           H  
TER     998      LYS A  68                                                      
HETATM  999 FE   HEC A  69       5.051   7.038  -4.175  1.00  0.00          FE  
HETATM 1000  CHA HEC A  69       7.693   7.161  -1.904  1.00  0.00           C  
HETATM 1001  CHB HEC A  69       6.725   9.218  -6.180  1.00  0.00           C  
HETATM 1002  CHC HEC A  69       2.425   6.948  -6.359  1.00  0.00           C  
HETATM 1003  CHD HEC A  69       3.300   5.147  -1.923  1.00  0.00           C  
HETATM 1004  NA  HEC A  69       6.865   7.956  -4.081  1.00  0.00           N  
HETATM 1005  C1A HEC A  69       7.783   7.875  -3.070  1.00  0.00           C  
HETATM 1006  C2A HEC A  69       8.895   8.736  -3.394  1.00  0.00           C  
HETATM 1007  C3A HEC A  69       8.641   9.263  -4.633  1.00  0.00           C  
HETATM 1008  C4A HEC A  69       7.332   8.802  -5.029  1.00  0.00           C  
HETATM 1009  CMA HEC A  69       9.556  10.172  -5.423  1.00  0.00           C  
HETATM 1010  CAA HEC A  69      10.099   9.038  -2.534  1.00  0.00           C  
HETATM 1011  CBA HEC A  69      11.266   8.074  -2.765  1.00  0.00           C  
HETATM 1012  CGA HEC A  69      12.427   8.384  -1.816  1.00  0.00           C  
HETATM 1013  O1A HEC A  69      12.347   7.921  -0.657  1.00  0.00           O  
HETATM 1014  O2A HEC A  69      13.346   9.108  -2.253  1.00  0.00           O  
HETATM 1015  NB  HEC A  69       4.681   7.861  -5.961  1.00  0.00           N  
HETATM 1016  C1B HEC A  69       5.489   8.761  -6.580  1.00  0.00           C  
HETATM 1017  C2B HEC A  69       4.822   9.220  -7.779  1.00  0.00           C  
HETATM 1018  C3B HEC A  69       3.604   8.582  -7.836  1.00  0.00           C  
HETATM 1019  C4B HEC A  69       3.540   7.694  -6.693  1.00  0.00           C  
HETATM 1020  CMB HEC A  69       5.311  10.275  -8.749  1.00  0.00           C  
HETATM 1021  CAB HEC A  69       2.417   9.019  -8.673  1.00  0.00           C  
HETATM 1022  CBB HEC A  69       2.683   9.250 -10.167  1.00  0.00           C  
HETATM 1023  NC  HEC A  69       3.229   6.181  -4.166  1.00  0.00           N  
HETATM 1024  C1C HEC A  69       2.312   6.282  -5.161  1.00  0.00           C  
HETATM 1025  C2C HEC A  69       1.108   5.597  -4.758  1.00  0.00           C  
HETATM 1026  C3C HEC A  69       1.327   5.126  -3.480  1.00  0.00           C  
HETATM 1027  C4C HEC A  69       2.693   5.470  -3.129  1.00  0.00           C  
HETATM 1028  CMC HEC A  69      -0.187   5.572  -5.554  1.00  0.00           C  
HETATM 1029  CAC HEC A  69       0.275   4.558  -2.540  1.00  0.00           C  
HETATM 1030  CBC HEC A  69      -0.221   3.157  -2.921  1.00  0.00           C  
HETATM 1031  ND  HEC A  69       5.458   6.254  -2.343  1.00  0.00           N  
HETATM 1032  C1D HEC A  69       4.585   5.506  -1.634  1.00  0.00           C  
HETATM 1033  C2D HEC A  69       5.208   5.165  -0.384  1.00  0.00           C  
HETATM 1034  C3D HEC A  69       6.504   5.606  -0.429  1.00  0.00           C  
HETATM 1035  C4D HEC A  69       6.602   6.400  -1.624  1.00  0.00           C  
HETATM 1036  CMD HEC A  69       4.520   4.555   0.792  1.00  0.00           C  
HETATM 1037  CAD HEC A  69       7.598   5.423   0.607  1.00  0.00           C  
HETATM 1038  CBD HEC A  69       7.618   4.129   1.435  1.00  0.00           C  
HETATM 1039  CGD HEC A  69       8.116   4.429   2.840  1.00  0.00           C  
HETATM 1040  O1D HEC A  69       9.349   4.303   3.057  1.00  0.00           O  
HETATM 1041  O2D HEC A  69       7.264   4.904   3.623  1.00  0.00           O  
HETATM 1042  HHA HEC A  69       8.465   7.216  -1.157  1.00  0.00           H  
HETATM 1043  HHB HEC A  69       7.232   9.964  -6.750  1.00  0.00           H  
HETATM 1044  HHC HEC A  69       1.579   6.928  -7.018  1.00  0.00           H  
HETATM 1045  HHD HEC A  69       2.796   4.594  -1.148  1.00  0.00           H  
HETATM 1046 HMA1 HEC A  69       9.589   9.846  -6.461  1.00  0.00           H  
HETATM 1047 HMA2 HEC A  69       9.195  11.199  -5.369  1.00  0.00           H  
HETATM 1048 HMA3 HEC A  69      10.569  10.130  -5.023  1.00  0.00           H  
HETATM 1049 HAA1 HEC A  69      10.453  10.052  -2.726  1.00  0.00           H  
HETATM 1050 HAA2 HEC A  69       9.826   8.993  -1.484  1.00  0.00           H  
HETATM 1051 HBA1 HEC A  69      10.919   7.053  -2.593  1.00  0.00           H  
HETATM 1052 HBA2 HEC A  69      11.596   8.155  -3.802  1.00  0.00           H  
HETATM 1053 HMB1 HEC A  69       4.565  11.067  -8.803  1.00  0.00           H  
HETATM 1054 HMB2 HEC A  69       6.248  10.730  -8.449  1.00  0.00           H  
HETATM 1055 HMB3 HEC A  69       5.445   9.823  -9.731  1.00  0.00           H  
HETATM 1056  HAB HEC A  69       1.654   8.247  -8.646  1.00  0.00           H  
HETATM 1057 HBB1 HEC A  69       1.736   9.266 -10.706  1.00  0.00           H  
HETATM 1058 HBB2 HEC A  69       3.185  10.198 -10.347  1.00  0.00           H  
HETATM 1059 HBB3 HEC A  69       3.286   8.432 -10.564  1.00  0.00           H  
HETATM 1060 HMC1 HEC A  69      -0.977   5.016  -5.055  1.00  0.00           H  
HETATM 1061 HMC2 HEC A  69      -0.538   6.595  -5.687  1.00  0.00           H  
HETATM 1062 HMC3 HEC A  69      -0.016   5.126  -6.534  1.00  0.00           H  
HETATM 1063  HAC HEC A  69       0.690   4.483  -1.538  1.00  0.00           H  
HETATM 1064 HBC1 HEC A  69      -0.718   3.161  -3.888  1.00  0.00           H  
HETATM 1065 HBC2 HEC A  69       0.617   2.461  -2.965  1.00  0.00           H  
HETATM 1066 HBC3 HEC A  69      -0.930   2.804  -2.174  1.00  0.00           H  
HETATM 1067 HMD1 HEC A  69       3.478   4.863   0.866  1.00  0.00           H  
HETATM 1068 HMD2 HEC A  69       4.588   3.472   0.705  1.00  0.00           H  
HETATM 1069 HMD3 HEC A  69       5.038   4.924   1.672  1.00  0.00           H  
HETATM 1070 HAD1 HEC A  69       8.567   5.449   0.109  1.00  0.00           H  
HETATM 1071 HAD2 HEC A  69       7.556   6.264   1.287  1.00  0.00           H  
HETATM 1072 HBD1 HEC A  69       6.658   3.648   1.549  1.00  0.00           H  
HETATM 1073 HBD2 HEC A  69       8.262   3.417   0.936  1.00  0.00           H  
HETATM 1074 FE   HEC A  70      -3.095  -1.418  -3.147  1.00  0.00          FE  
HETATM 1075  CHA HEC A  70      -3.699  -3.710  -5.633  1.00  0.00           C  
HETATM 1076  CHB HEC A  70      -0.432  -3.324  -2.020  1.00  0.00           C  
HETATM 1077  CHC HEC A  70      -2.410   0.931  -0.789  1.00  0.00           C  
HETATM 1078  CHD HEC A  70      -5.793   0.412  -4.187  1.00  0.00           C  
HETATM 1079  NA  HEC A  70      -2.234  -3.166  -3.705  1.00  0.00           N  
HETATM 1080  C1A HEC A  70      -2.656  -3.941  -4.758  1.00  0.00           C  
HETATM 1081  C2A HEC A  70      -1.837  -5.133  -4.788  1.00  0.00           C  
HETATM 1082  C3A HEC A  70      -0.874  -4.989  -3.818  1.00  0.00           C  
HETATM 1083  C4A HEC A  70      -1.157  -3.767  -3.110  1.00  0.00           C  
HETATM 1084  CMA HEC A  70       0.300  -5.905  -3.569  1.00  0.00           C  
HETATM 1085  CAA HEC A  70      -2.078  -6.378  -5.616  1.00  0.00           C  
HETATM 1086  CBA HEC A  70      -1.247  -6.460  -6.901  1.00  0.00           C  
HETATM 1087  CGA HEC A  70      -1.515  -7.771  -7.652  1.00  0.00           C  
HETATM 1088  O1A HEC A  70      -1.806  -7.700  -8.866  1.00  0.00           O  
HETATM 1089  O2A HEC A  70      -1.463  -8.830  -6.984  1.00  0.00           O  
HETATM 1090  NB  HEC A  70      -1.703  -1.238  -1.702  1.00  0.00           N  
HETATM 1091  C1B HEC A  70      -0.711  -2.125  -1.416  1.00  0.00           C  
HETATM 1092  C2B HEC A  70       0.054  -1.619  -0.304  1.00  0.00           C  
HETATM 1093  C3B HEC A  70      -0.500  -0.411   0.050  1.00  0.00           C  
HETATM 1094  C4B HEC A  70      -1.610  -0.183  -0.850  1.00  0.00           C  
HETATM 1095  CMB HEC A  70       1.235  -2.317   0.331  1.00  0.00           C  
HETATM 1096  CAB HEC A  70      -0.043   0.507   1.175  1.00  0.00           C  
HETATM 1097  CBB HEC A  70       1.337   1.118   0.925  1.00  0.00           C  
HETATM 1098  NC  HEC A  70      -3.942   0.321  -2.598  1.00  0.00           N  
HETATM 1099  C1C HEC A  70      -3.479   1.123  -1.614  1.00  0.00           C  
HETATM 1100  C2C HEC A  70      -4.293   2.312  -1.562  1.00  0.00           C  
HETATM 1101  C3C HEC A  70      -5.297   2.147  -2.484  1.00  0.00           C  
HETATM 1102  C4C HEC A  70      -5.033   0.894  -3.157  1.00  0.00           C  
HETATM 1103  CMC HEC A  70      -4.045   3.514  -0.678  1.00  0.00           C  
HETATM 1104  CAC HEC A  70      -6.549   2.994  -2.617  1.00  0.00           C  
HETATM 1105  CBC HEC A  70      -6.332   4.353  -3.272  1.00  0.00           C  
HETATM 1106  ND  HEC A  70      -4.471  -1.601  -4.616  1.00  0.00           N  
HETATM 1107  C1D HEC A  70      -5.458  -0.719  -4.864  1.00  0.00           C  
HETATM 1108  C2D HEC A  70      -6.164  -1.132  -6.044  1.00  0.00           C  
HETATM 1109  C3D HEC A  70      -5.615  -2.327  -6.440  1.00  0.00           C  
HETATM 1110  C4D HEC A  70      -4.509  -2.601  -5.545  1.00  0.00           C  
HETATM 1111  CMD HEC A  70      -7.277  -0.357  -6.715  1.00  0.00           C  
HETATM 1112  CAD HEC A  70      -6.150  -3.201  -7.551  1.00  0.00           C  
HETATM 1113  CBD HEC A  70      -5.573  -2.856  -8.928  1.00  0.00           C  
HETATM 1114  CGD HEC A  70      -6.325  -3.546 -10.073  1.00  0.00           C  
HETATM 1115  O1D HEC A  70      -5.985  -3.245 -11.239  1.00  0.00           O  
HETATM 1116  O2D HEC A  70      -7.248  -4.333  -9.769  1.00  0.00           O  
HETATM 1117  HHA HEC A  70      -3.861  -4.407  -6.437  1.00  0.00           H  
HETATM 1118  HHB HEC A  70       0.378  -3.917  -1.614  1.00  0.00           H  
HETATM 1119  HHC HEC A  70      -2.235   1.668  -0.034  1.00  0.00           H  
HETATM 1120  HHD HEC A  70      -6.650   0.954  -4.524  1.00  0.00           H  
HETATM 1121 HMA1 HEC A  70       0.297  -6.236  -2.533  1.00  0.00           H  
HETATM 1122 HMA2 HEC A  70       0.255  -6.777  -4.221  1.00  0.00           H  
HETATM 1123 HMA3 HEC A  70       1.218  -5.359  -3.786  1.00  0.00           H  
HETATM 1124 HAA1 HEC A  70      -1.845  -7.255  -5.012  1.00  0.00           H  
HETATM 1125 HAA2 HEC A  70      -3.129  -6.458  -5.887  1.00  0.00           H  
HETATM 1126 HBA1 HEC A  70      -1.494  -5.605  -7.533  1.00  0.00           H  
HETATM 1127 HBA2 HEC A  70      -0.187  -6.408  -6.644  1.00  0.00           H  
HETATM 1128 HMB1 HEC A  70       0.929  -3.313   0.646  1.00  0.00           H  
HETATM 1129 HMB2 HEC A  70       2.038  -2.398  -0.403  1.00  0.00           H  
HETATM 1130 HMB3 HEC A  70       1.596  -1.774   1.198  1.00  0.00           H  
HETATM 1131  HAB HEC A  70      -0.711   1.355   1.273  1.00  0.00           H  
HETATM 1132 HBB1 HEC A  70       1.344   1.632  -0.037  1.00  0.00           H  
HETATM 1133 HBB2 HEC A  70       1.541   1.844   1.707  1.00  0.00           H  
HETATM 1134 HBB3 HEC A  70       2.124   0.366   0.925  1.00  0.00           H  
HETATM 1135 HMC1 HEC A  70      -4.840   4.248  -0.775  1.00  0.00           H  
HETATM 1136 HMC2 HEC A  70      -4.005   3.200   0.362  1.00  0.00           H  
HETATM 1137 HMC3 HEC A  70      -3.101   3.981  -0.958  1.00  0.00           H  
HETATM 1138  HAC HEC A  70      -7.276   2.490  -3.248  1.00  0.00           H  
HETATM 1139 HBC1 HEC A  70      -5.671   4.990  -2.687  1.00  0.00           H  
HETATM 1140 HBC2 HEC A  70      -5.890   4.166  -4.248  1.00  0.00           H  
HETATM 1141 HBC3 HEC A  70      -7.291   4.854  -3.408  1.00  0.00           H  
HETATM 1142 HMD1 HEC A  70      -8.202  -0.478  -6.153  1.00  0.00           H  
HETATM 1143 HMD2 HEC A  70      -7.017   0.706  -6.737  1.00  0.00           H  
HETATM 1144 HMD3 HEC A  70      -7.419  -0.700  -7.739  1.00  0.00           H  
HETATM 1145 HAD1 HEC A  70      -5.960  -4.254  -7.345  1.00  0.00           H  
HETATM 1146 HAD2 HEC A  70      -7.231  -3.078  -7.606  1.00  0.00           H  
HETATM 1147 HBD1 HEC A  70      -5.646  -1.777  -9.071  1.00  0.00           H  
HETATM 1148 HBD2 HEC A  70      -4.519  -3.140  -8.952  1.00  0.00           H  
HETATM 1149 FE   HEC A  71       0.636  -6.508   7.502  1.00  0.00          FE  
HETATM 1150  CHA HEC A  71       3.116  -4.561   8.821  1.00  0.00           C  
HETATM 1151  CHB HEC A  71       0.871  -8.649  10.169  1.00  0.00           C  
HETATM 1152  CHC HEC A  71      -1.825  -8.464   6.144  1.00  0.00           C  
HETATM 1153  CHD HEC A  71       0.528  -4.472   4.711  1.00  0.00           C  
HETATM 1154  NA  HEC A  71       1.772  -6.594   9.161  1.00  0.00           N  
HETATM 1155  C1A HEC A  71       2.729  -5.680   9.510  1.00  0.00           C  
HETATM 1156  C2A HEC A  71       3.309  -6.089  10.772  1.00  0.00           C  
HETATM 1157  C3A HEC A  71       2.673  -7.246  11.146  1.00  0.00           C  
HETATM 1158  C4A HEC A  71       1.699  -7.551  10.123  1.00  0.00           C  
HETATM 1159  CMA HEC A  71       2.953  -8.043  12.402  1.00  0.00           C  
HETATM 1160  CAA HEC A  71       4.354  -5.347  11.588  1.00  0.00           C  
HETATM 1161  CBA HEC A  71       5.764  -5.287  10.975  1.00  0.00           C  
HETATM 1162  CGA HEC A  71       6.598  -6.551  11.167  1.00  0.00           C  
HETATM 1163  O1A HEC A  71       6.314  -7.324  12.108  1.00  0.00           O  
HETATM 1164  O2A HEC A  71       7.523  -6.759  10.348  1.00  0.00           O  
HETATM 1165  NB  HEC A  71      -0.257  -8.255   8.017  1.00  0.00           N  
HETATM 1166  C1B HEC A  71      -0.021  -8.934   9.166  1.00  0.00           C  
HETATM 1167  C2B HEC A  71      -0.895 -10.081   9.203  1.00  0.00           C  
HETATM 1168  C3B HEC A  71      -1.740  -9.984   8.123  1.00  0.00           C  
HETATM 1169  C4B HEC A  71      -1.261  -8.870   7.330  1.00  0.00           C  
HETATM 1170  CMB HEC A  71      -0.886 -11.162  10.261  1.00  0.00           C  
HETATM 1171  CAB HEC A  71      -3.071 -10.707   7.958  1.00  0.00           C  
HETATM 1172  CBB HEC A  71      -3.991 -10.582   9.178  1.00  0.00           C  
HETATM 1173  NC  HEC A  71      -0.476  -6.445   5.810  1.00  0.00           N  
HETATM 1174  C1C HEC A  71      -1.427  -7.338   5.472  1.00  0.00           C  
HETATM 1175  C2C HEC A  71      -1.985  -6.968   4.195  1.00  0.00           C  
HETATM 1176  C3C HEC A  71      -1.371  -5.799   3.807  1.00  0.00           C  
HETATM 1177  C4C HEC A  71      -0.363  -5.515   4.810  1.00  0.00           C  
HETATM 1178  CMC HEC A  71      -2.985  -7.798   3.419  1.00  0.00           C  
HETATM 1179  CAC HEC A  71      -1.656  -4.989   2.548  1.00  0.00           C  
HETATM 1180  CBC HEC A  71      -3.090  -4.464   2.457  1.00  0.00           C  
HETATM 1181  ND  HEC A  71       1.604  -4.817   6.907  1.00  0.00           N  
HETATM 1182  C1D HEC A  71       1.428  -4.186   5.711  1.00  0.00           C  
HETATM 1183  C2D HEC A  71       2.394  -3.117   5.626  1.00  0.00           C  
HETATM 1184  C3D HEC A  71       3.112  -3.117   6.797  1.00  0.00           C  
HETATM 1185  C4D HEC A  71       2.601  -4.203   7.602  1.00  0.00           C  
HETATM 1186  CMD HEC A  71       2.612  -2.198   4.449  1.00  0.00           C  
HETATM 1187  CAD HEC A  71       4.213  -2.144   7.170  1.00  0.00           C  
HETATM 1188  CBD HEC A  71       5.569  -2.758   7.580  1.00  0.00           C  
HETATM 1189  CGD HEC A  71       6.033  -2.415   9.013  1.00  0.00           C  
HETATM 1190  O1D HEC A  71       7.225  -2.638   9.306  1.00  0.00           O  
HETATM 1191  O2D HEC A  71       5.175  -1.983   9.822  1.00  0.00           O  
HETATM 1192  HHA HEC A  71       3.910  -3.966   9.230  1.00  0.00           H  
HETATM 1193  HHB HEC A  71       0.899  -9.293  11.026  1.00  0.00           H  
HETATM 1194  HHC HEC A  71      -2.592  -9.050   5.694  1.00  0.00           H  
HETATM 1195  HHD HEC A  71       0.536  -3.886   3.807  1.00  0.00           H  
HETATM 1196 HMA1 HEC A  71       4.019  -8.001  12.630  1.00  0.00           H  
HETATM 1197 HMA2 HEC A  71       2.394  -7.618  13.235  1.00  0.00           H  
HETATM 1198 HMA3 HEC A  71       2.693  -9.090  12.282  1.00  0.00           H  
HETATM 1199 HAA1 HEC A  71       4.034  -4.320  11.714  1.00  0.00           H  
HETATM 1200 HAA2 HEC A  71       4.437  -5.774  12.586  1.00  0.00           H  
HETATM 1201 HBA1 HEC A  71       5.693  -5.079   9.910  1.00  0.00           H  
HETATM 1202 HBA2 HEC A  71       6.299  -4.467  11.457  1.00  0.00           H  
HETATM 1203 HMB1 HEC A  71       0.139 -11.474  10.458  1.00  0.00           H  
HETATM 1204 HMB2 HEC A  71      -1.335 -10.780  11.179  1.00  0.00           H  
HETATM 1205 HMB3 HEC A  71      -1.440 -12.034   9.919  1.00  0.00           H  
HETATM 1206  HAB HEC A  71      -3.629 -10.262   7.144  1.00  0.00           H  
HETATM 1207 HBB1 HEC A  71      -3.582 -11.109  10.037  1.00  0.00           H  
HETATM 1208 HBB2 HEC A  71      -4.124  -9.531   9.432  1.00  0.00           H  
HETATM 1209 HBB3 HEC A  71      -4.965 -11.012   8.939  1.00  0.00           H  
HETATM 1210 HMC1 HEC A  71      -2.624  -8.825   3.356  1.00  0.00           H  
HETATM 1211 HMC2 HEC A  71      -3.946  -7.786   3.931  1.00  0.00           H  
HETATM 1212 HMC3 HEC A  71      -3.105  -7.420   2.406  1.00  0.00           H  
HETATM 1213  HAC HEC A  71      -1.037  -4.100   2.522  1.00  0.00           H  
HETATM 1214 HBC1 HEC A  71      -3.186  -3.818   1.584  1.00  0.00           H  
HETATM 1215 HBC2 HEC A  71      -3.808  -5.278   2.381  1.00  0.00           H  
HETATM 1216 HBC3 HEC A  71      -3.306  -3.873   3.346  1.00  0.00           H  
HETATM 1217 HMD1 HEC A  71       3.674  -1.988   4.344  1.00  0.00           H  
HETATM 1218 HMD2 HEC A  71       2.262  -2.652   3.529  1.00  0.00           H  
HETATM 1219 HMD3 HEC A  71       2.073  -1.268   4.591  1.00  0.00           H  
HETATM 1220 HAD1 HEC A  71       4.411  -1.455   6.355  1.00  0.00           H  
HETATM 1221 HAD2 HEC A  71       3.817  -1.546   7.974  1.00  0.00           H  
HETATM 1222 HBD1 HEC A  71       5.530  -3.843   7.464  1.00  0.00           H  
HETATM 1223 HBD2 HEC A  71       6.316  -2.383   6.880  1.00  0.00           H  
ENDMDL                                                                          
MODEL       35                                                                  
ATOM      1  N   ALA A   1      10.414   4.016  -8.007  1.00  0.00           N  
ATOM      2  CA  ALA A   1       9.346   4.560  -8.869  1.00  0.00           C  
ATOM      3  C   ALA A   1       8.733   3.454  -9.737  1.00  0.00           C  
ATOM      4  O   ALA A   1       8.621   3.608 -10.951  1.00  0.00           O  
ATOM      5  CB  ALA A   1       9.905   5.693  -9.742  1.00  0.00           C  
ATOM      6  H1  ALA A   1      10.981   3.346  -8.537  1.00  0.00           H  
ATOM      7  H2  ALA A   1      10.977   4.785  -7.639  1.00  0.00           H  
ATOM      8  H3  ALA A   1      10.042   3.534  -7.208  1.00  0.00           H  
ATOM      9  HA  ALA A   1       8.572   4.988  -8.231  1.00  0.00           H  
ATOM     10  HB1 ALA A   1      10.692   5.309 -10.394  1.00  0.00           H  
ATOM     11  HB2 ALA A   1       9.109   6.118 -10.355  1.00  0.00           H  
ATOM     12  HB3 ALA A   1      10.318   6.482  -9.115  1.00  0.00           H  
ATOM     13  N   ASP A   2       8.374   2.323  -9.122  1.00  0.00           N  
ATOM     14  CA  ASP A   2       8.336   1.002  -9.724  1.00  0.00           C  
ATOM     15  C   ASP A   2       8.109   0.015  -8.584  1.00  0.00           C  
ATOM     16  O   ASP A   2       7.904   0.461  -7.459  1.00  0.00           O  
ATOM     17  CB  ASP A   2       9.610   0.699 -10.518  1.00  0.00           C  
ATOM     18  CG  ASP A   2      10.848   0.732  -9.631  1.00  0.00           C  
ATOM     19  OD1 ASP A   2      11.224   1.855  -9.215  1.00  0.00           O  
ATOM     20  OD2 ASP A   2      11.369  -0.366  -9.359  1.00  0.00           O  
ATOM     21  H   ASP A   2       8.298   2.255  -8.120  1.00  0.00           H  
ATOM     22  HA  ASP A   2       7.482   0.939 -10.373  1.00  0.00           H  
ATOM     23  HB2 ASP A   2       9.509  -0.283 -10.976  1.00  0.00           H  
ATOM     24  HB3 ASP A   2       9.720   1.415 -11.331  1.00  0.00           H  
ATOM     25  N   VAL A   3       8.054  -1.289  -8.863  1.00  0.00           N  
ATOM     26  CA  VAL A   3       7.643  -2.266  -7.863  1.00  0.00           C  
ATOM     27  C   VAL A   3       8.592  -2.243  -6.657  1.00  0.00           C  
ATOM     28  O   VAL A   3       9.728  -2.703  -6.741  1.00  0.00           O  
ATOM     29  CB  VAL A   3       7.426  -3.653  -8.499  1.00  0.00           C  
ATOM     30  CG1 VAL A   3       8.681  -4.264  -9.140  1.00  0.00           C  
ATOM     31  CG2 VAL A   3       6.834  -4.634  -7.479  1.00  0.00           C  
ATOM     32  H   VAL A   3       8.319  -1.608  -9.780  1.00  0.00           H  
ATOM     33  HA  VAL A   3       6.668  -1.941  -7.507  1.00  0.00           H  
ATOM     34  HB  VAL A   3       6.688  -3.530  -9.293  1.00  0.00           H  
ATOM     35 HG11 VAL A   3       9.142  -3.561  -9.833  1.00  0.00           H  
ATOM     36 HG12 VAL A   3       9.409  -4.545  -8.378  1.00  0.00           H  
ATOM     37 HG13 VAL A   3       8.399  -5.161  -9.691  1.00  0.00           H  
ATOM     38 HG21 VAL A   3       7.547  -4.830  -6.677  1.00  0.00           H  
ATOM     39 HG22 VAL A   3       5.920  -4.221  -7.050  1.00  0.00           H  
ATOM     40 HG23 VAL A   3       6.588  -5.573  -7.974  1.00  0.00           H  
ATOM     41  N   VAL A   4       8.120  -1.694  -5.537  1.00  0.00           N  
ATOM     42  CA  VAL A   4       8.871  -1.627  -4.295  1.00  0.00           C  
ATOM     43  C   VAL A   4       8.303  -2.693  -3.374  1.00  0.00           C  
ATOM     44  O   VAL A   4       7.192  -3.197  -3.572  1.00  0.00           O  
ATOM     45  CB  VAL A   4       8.818  -0.207  -3.697  1.00  0.00           C  
ATOM     46  CG1 VAL A   4       9.370  -0.113  -2.262  1.00  0.00           C  
ATOM     47  CG2 VAL A   4       9.669   0.754  -4.533  1.00  0.00           C  
ATOM     48  H   VAL A   4       7.134  -1.462  -5.483  1.00  0.00           H  
ATOM     49  HA  VAL A   4       9.919  -1.863  -4.443  1.00  0.00           H  
ATOM     50  HB  VAL A   4       7.786   0.140  -3.717  1.00  0.00           H  
ATOM     51 HG11 VAL A   4      10.398  -0.473  -2.229  1.00  0.00           H  
ATOM     52 HG12 VAL A   4       9.349   0.923  -1.925  1.00  0.00           H  
ATOM     53 HG13 VAL A   4       8.781  -0.699  -1.562  1.00  0.00           H  
ATOM     54 HG21 VAL A   4       9.373   0.723  -5.575  1.00  0.00           H  
ATOM     55 HG22 VAL A   4       9.545   1.770  -4.160  1.00  0.00           H  
ATOM     56 HG23 VAL A   4      10.720   0.471  -4.461  1.00  0.00           H  
ATOM     57  N   THR A   5       9.076  -3.024  -2.343  1.00  0.00           N  
ATOM     58  CA  THR A   5       8.525  -3.643  -1.173  1.00  0.00           C  
ATOM     59  C   THR A   5       8.909  -2.861   0.069  1.00  0.00           C  
ATOM     60  O   THR A   5      10.033  -2.377   0.195  1.00  0.00           O  
ATOM     61  CB  THR A   5       8.963  -5.113  -1.095  1.00  0.00           C  
ATOM     62  OG1 THR A   5       8.520  -5.647   0.125  1.00  0.00           O  
ATOM     63  CG2 THR A   5      10.478  -5.317  -1.184  1.00  0.00           C  
ATOM     64  H   THR A   5       9.984  -2.598  -2.230  1.00  0.00           H  
ATOM     65  HA  THR A   5       7.445  -3.525  -1.247  1.00  0.00           H  
ATOM     66  HB  THR A   5       8.497  -5.655  -1.913  1.00  0.00           H  
ATOM     67  HG1 THR A   5       7.732  -5.146   0.370  1.00  0.00           H  
ATOM     68 HG21 THR A   5      10.700  -6.381  -1.099  1.00  0.00           H  
ATOM     69 HG22 THR A   5      10.858  -4.959  -2.141  1.00  0.00           H  
ATOM     70 HG23 THR A   5      10.983  -4.789  -0.375  1.00  0.00           H  
ATOM     71  N   TYR A   6       7.950  -2.756   0.987  1.00  0.00           N  
ATOM     72  CA  TYR A   6       8.234  -2.355   2.343  1.00  0.00           C  
ATOM     73  C   TYR A   6       8.933  -3.530   3.022  1.00  0.00           C  
ATOM     74  O   TYR A   6       8.289  -4.519   3.381  1.00  0.00           O  
ATOM     75  CB  TYR A   6       6.954  -1.964   3.069  1.00  0.00           C  
ATOM     76  CG  TYR A   6       5.999  -1.100   2.275  1.00  0.00           C  
ATOM     77  CD1 TYR A   6       6.266   0.254   2.023  1.00  0.00           C  
ATOM     78  CD2 TYR A   6       4.820  -1.680   1.788  1.00  0.00           C  
ATOM     79  CE1 TYR A   6       5.364   1.000   1.243  1.00  0.00           C  
ATOM     80  CE2 TYR A   6       3.930  -0.943   1.002  1.00  0.00           C  
ATOM     81  CZ  TYR A   6       4.186   0.409   0.754  1.00  0.00           C  
ATOM     82  OH  TYR A   6       3.410   1.065  -0.148  1.00  0.00           O  
ATOM     83  H   TYR A   6       7.046  -3.176   0.795  1.00  0.00           H  
ATOM     84  HA  TYR A   6       8.857  -1.472   2.327  1.00  0.00           H  
ATOM     85  HB2 TYR A   6       6.437  -2.887   3.315  1.00  0.00           H  
ATOM     86  HB3 TYR A   6       7.211  -1.461   4.002  1.00  0.00           H  
ATOM     87  HD1 TYR A   6       7.179   0.706   2.379  1.00  0.00           H  
ATOM     88  HD2 TYR A   6       4.599  -2.694   2.040  1.00  0.00           H  
ATOM     89  HE1 TYR A   6       5.658   1.970   0.890  1.00  0.00           H  
ATOM     90  HE2 TYR A   6       3.114  -1.445   0.509  1.00  0.00           H  
ATOM     91  HH  TYR A   6       3.295   0.536  -0.942  1.00  0.00           H  
ATOM     92  N   GLU A   7      10.258  -3.456   3.144  1.00  0.00           N  
ATOM     93  CA  GLU A   7      11.067  -4.484   3.780  1.00  0.00           C  
ATOM     94  C   GLU A   7      10.872  -4.517   5.301  1.00  0.00           C  
ATOM     95  O   GLU A   7      11.737  -4.161   6.098  1.00  0.00           O  
ATOM     96  CB  GLU A   7      12.523  -4.385   3.343  1.00  0.00           C  
ATOM     97  CG  GLU A   7      13.120  -2.967   3.338  1.00  0.00           C  
ATOM     98  CD  GLU A   7      14.614  -2.995   3.035  1.00  0.00           C  
ATOM     99  OE1 GLU A   7      15.003  -3.812   2.173  1.00  0.00           O  
ATOM    100  OE2 GLU A   7      15.338  -2.197   3.668  1.00  0.00           O  
ATOM    101  H   GLU A   7      10.733  -2.680   2.708  1.00  0.00           H  
ATOM    102  HA  GLU A   7      10.728  -5.449   3.401  1.00  0.00           H  
ATOM    103  HB2 GLU A   7      13.085  -5.029   4.017  1.00  0.00           H  
ATOM    104  HB3 GLU A   7      12.589  -4.795   2.338  1.00  0.00           H  
ATOM    105  HG2 GLU A   7      12.656  -2.353   2.568  1.00  0.00           H  
ATOM    106  HG3 GLU A   7      12.970  -2.501   4.311  1.00  0.00           H  
ATOM    107  N   ASN A   8       9.697  -5.009   5.671  1.00  0.00           N  
ATOM    108  CA  ASN A   8       9.245  -5.274   7.032  1.00  0.00           C  
ATOM    109  C   ASN A   8       9.815  -6.604   7.516  1.00  0.00           C  
ATOM    110  O   ASN A   8      10.451  -7.321   6.739  1.00  0.00           O  
ATOM    111  CB  ASN A   8       7.711  -5.298   7.067  1.00  0.00           C  
ATOM    112  CG  ASN A   8       7.137  -6.471   6.272  1.00  0.00           C  
ATOM    113  OD1 ASN A   8       7.470  -7.630   6.493  1.00  0.00           O  
ATOM    114  ND2 ASN A   8       6.277  -6.207   5.307  1.00  0.00           N  
ATOM    115  H   ASN A   8       9.117  -5.255   4.884  1.00  0.00           H  
ATOM    116  HA  ASN A   8       9.598  -4.475   7.687  1.00  0.00           H  
ATOM    117  HB2 ASN A   8       7.361  -5.375   8.093  1.00  0.00           H  
ATOM    118  HB3 ASN A   8       7.351  -4.352   6.664  1.00  0.00           H  
ATOM    119 HD21 ASN A   8       5.949  -5.235   5.196  1.00  0.00           H  
ATOM    120 HD22 ASN A   8       5.981  -6.919   4.669  1.00  0.00           H  
ATOM    121  N   LYS A   9       9.547  -6.966   8.775  1.00  0.00           N  
ATOM    122  CA  LYS A   9      10.090  -8.178   9.367  1.00  0.00           C  
ATOM    123  C   LYS A   9       9.211  -9.405   9.095  1.00  0.00           C  
ATOM    124  O   LYS A   9       9.717 -10.524   9.088  1.00  0.00           O  
ATOM    125  CB  LYS A   9      10.306  -7.934  10.866  1.00  0.00           C  
ATOM    126  CG  LYS A   9      11.115  -9.062  11.522  1.00  0.00           C  
ATOM    127  CD  LYS A   9      11.470  -8.739  12.979  1.00  0.00           C  
ATOM    128  CE  LYS A   9      12.490  -7.589  13.078  1.00  0.00           C  
ATOM    129  NZ  LYS A   9      13.052  -7.451  14.438  1.00  0.00           N  
ATOM    130  H   LYS A   9       8.946  -6.381   9.371  1.00  0.00           H  
ATOM    131  HA  LYS A   9      11.065  -8.356   8.911  1.00  0.00           H  
ATOM    132  HB2 LYS A   9      10.847  -6.994  10.964  1.00  0.00           H  
ATOM    133  HB3 LYS A   9       9.342  -7.835  11.367  1.00  0.00           H  
ATOM    134  HG2 LYS A   9      10.518  -9.976  11.509  1.00  0.00           H  
ATOM    135  HG3 LYS A   9      12.025  -9.246  10.948  1.00  0.00           H  
ATOM    136  HD2 LYS A   9      10.550  -8.482  13.510  1.00  0.00           H  
ATOM    137  HD3 LYS A   9      11.889  -9.647  13.418  1.00  0.00           H  
ATOM    138  HE2 LYS A   9      13.310  -7.771  12.379  1.00  0.00           H  
ATOM    139  HE3 LYS A   9      12.009  -6.647  12.810  1.00  0.00           H  
ATOM    140  HZ1 LYS A   9      13.542  -8.293  14.703  1.00  0.00           H  
ATOM    141  HZ2 LYS A   9      13.705  -6.678  14.453  1.00  0.00           H  
ATOM    142  HZ3 LYS A   9      12.316  -7.265  15.104  1.00  0.00           H  
ATOM    143  N   LYS A  10       7.901  -9.220   8.900  1.00  0.00           N  
ATOM    144  CA  LYS A  10       6.975 -10.307   8.574  1.00  0.00           C  
ATOM    145  C   LYS A  10       7.462 -11.112   7.369  1.00  0.00           C  
ATOM    146  O   LYS A  10       7.638 -12.328   7.448  1.00  0.00           O  
ATOM    147  CB  LYS A  10       5.572  -9.755   8.265  1.00  0.00           C  
ATOM    148  CG  LYS A  10       4.860  -9.116   9.456  1.00  0.00           C  
ATOM    149  CD  LYS A  10       4.497 -10.145  10.537  1.00  0.00           C  
ATOM    150  CE  LYS A  10       5.449 -10.041  11.740  1.00  0.00           C  
ATOM    151  NZ  LYS A  10       5.276 -11.164  12.682  1.00  0.00           N  
ATOM    152  H   LYS A  10       7.568  -8.264   8.905  1.00  0.00           H  
ATOM    153  HA  LYS A  10       6.920 -10.997   9.415  1.00  0.00           H  
ATOM    154  HB2 LYS A  10       5.660  -8.993   7.494  1.00  0.00           H  
ATOM    155  HB3 LYS A  10       4.946 -10.556   7.869  1.00  0.00           H  
ATOM    156  HG2 LYS A  10       5.502  -8.340   9.853  1.00  0.00           H  
ATOM    157  HG3 LYS A  10       3.947  -8.633   9.095  1.00  0.00           H  
ATOM    158  HD2 LYS A  10       3.475  -9.946  10.860  1.00  0.00           H  
ATOM    159  HD3 LYS A  10       4.521 -11.145  10.099  1.00  0.00           H  
ATOM    160  HE2 LYS A  10       6.486 -10.026  11.400  1.00  0.00           H  
ATOM    161  HE3 LYS A  10       5.258  -9.103  12.266  1.00  0.00           H  
ATOM    162  HZ1 LYS A  10       5.488 -12.039  12.221  1.00  0.00           H  
ATOM    163  HZ2 LYS A  10       5.905 -11.049  13.465  1.00  0.00           H  
ATOM    164  HZ3 LYS A  10       4.327 -11.191  13.028  1.00  0.00           H  
ATOM    165  N   GLY A  11       7.616 -10.428   6.239  1.00  0.00           N  
ATOM    166  CA  GLY A  11       7.884 -11.030   4.948  1.00  0.00           C  
ATOM    167  C   GLY A  11       7.601 -10.019   3.842  1.00  0.00           C  
ATOM    168  O   GLY A  11       6.828 -10.305   2.937  1.00  0.00           O  
ATOM    169  H   GLY A  11       7.483  -9.424   6.285  1.00  0.00           H  
ATOM    170  HA2 GLY A  11       8.930 -11.334   4.898  1.00  0.00           H  
ATOM    171  HA3 GLY A  11       7.250 -11.905   4.802  1.00  0.00           H  
ATOM    172  N   ASN A  12       8.223  -8.843   3.962  1.00  0.00           N  
ATOM    173  CA  ASN A  12       8.396  -7.808   2.943  1.00  0.00           C  
ATOM    174  C   ASN A  12       7.163  -7.586   2.052  1.00  0.00           C  
ATOM    175  O   ASN A  12       6.936  -8.298   1.075  1.00  0.00           O  
ATOM    176  CB  ASN A  12       9.651  -8.072   2.102  1.00  0.00           C  
ATOM    177  CG  ASN A  12      10.859  -8.608   2.874  1.00  0.00           C  
ATOM    178  OD1 ASN A  12      11.562  -9.484   2.382  1.00  0.00           O  
ATOM    179  ND2 ASN A  12      11.123  -8.134   4.093  1.00  0.00           N  
ATOM    180  H   ASN A  12       8.737  -8.698   4.821  1.00  0.00           H  
ATOM    181  HA  ASN A  12       8.591  -6.897   3.499  1.00  0.00           H  
ATOM    182  HB2 ASN A  12       9.379  -8.793   1.337  1.00  0.00           H  
ATOM    183  HB3 ASN A  12       9.948  -7.150   1.603  1.00  0.00           H  
ATOM    184 HD21 ASN A  12      10.543  -7.465   4.583  1.00  0.00           H  
ATOM    185 HD22 ASN A  12      11.932  -8.499   4.571  1.00  0.00           H  
ATOM    186  N   VAL A  13       6.357  -6.577   2.382  1.00  0.00           N  
ATOM    187  CA  VAL A  13       5.104  -6.333   1.674  1.00  0.00           C  
ATOM    188  C   VAL A  13       5.415  -5.732   0.313  1.00  0.00           C  
ATOM    189  O   VAL A  13       5.992  -4.648   0.241  1.00  0.00           O  
ATOM    190  CB  VAL A  13       4.162  -5.421   2.471  1.00  0.00           C  
ATOM    191  CG1 VAL A  13       3.081  -4.823   1.557  1.00  0.00           C  
ATOM    192  CG2 VAL A  13       3.466  -6.207   3.580  1.00  0.00           C  
ATOM    193  H   VAL A  13       6.727  -5.882   3.022  1.00  0.00           H  
ATOM    194  HA  VAL A  13       4.600  -7.285   1.535  1.00  0.00           H  
ATOM    195  HB  VAL A  13       4.746  -4.631   2.935  1.00  0.00           H  
ATOM    196 HG11 VAL A  13       3.503  -4.079   0.882  1.00  0.00           H  
ATOM    197 HG12 VAL A  13       2.640  -5.610   0.950  1.00  0.00           H  
ATOM    198 HG13 VAL A  13       2.307  -4.349   2.155  1.00  0.00           H  
ATOM    199 HG21 VAL A  13       2.637  -6.787   3.184  1.00  0.00           H  
ATOM    200 HG22 VAL A  13       4.176  -6.888   4.028  1.00  0.00           H  
ATOM    201 HG23 VAL A  13       3.103  -5.513   4.337  1.00  0.00           H  
ATOM    202  N   THR A  14       5.024  -6.428  -0.752  1.00  0.00           N  
ATOM    203  CA  THR A  14       5.237  -5.988  -2.120  1.00  0.00           C  
ATOM    204  C   THR A  14       4.094  -5.067  -2.554  1.00  0.00           C  
ATOM    205  O   THR A  14       2.936  -5.323  -2.225  1.00  0.00           O  
ATOM    206  CB  THR A  14       5.355  -7.232  -3.010  1.00  0.00           C  
ATOM    207  OG1 THR A  14       6.408  -8.044  -2.521  1.00  0.00           O  
ATOM    208  CG2 THR A  14       5.660  -6.878  -4.468  1.00  0.00           C  
ATOM    209  H   THR A  14       4.493  -7.277  -0.599  1.00  0.00           H  
ATOM    210  HA  THR A  14       6.176  -5.438  -2.183  1.00  0.00           H  
ATOM    211  HB  THR A  14       4.420  -7.796  -2.970  1.00  0.00           H  
ATOM    212  HG1 THR A  14       6.336  -8.125  -1.564  1.00  0.00           H  
ATOM    213 HG21 THR A  14       5.811  -7.796  -5.037  1.00  0.00           H  
ATOM    214 HG22 THR A  14       4.831  -6.328  -4.913  1.00  0.00           H  
ATOM    215 HG23 THR A  14       6.567  -6.274  -4.523  1.00  0.00           H  
ATOM    216  N   PHE A  15       4.410  -4.000  -3.294  1.00  0.00           N  
ATOM    217  CA  PHE A  15       3.427  -3.132  -3.919  1.00  0.00           C  
ATOM    218  C   PHE A  15       3.961  -2.639  -5.263  1.00  0.00           C  
ATOM    219  O   PHE A  15       5.038  -2.042  -5.355  1.00  0.00           O  
ATOM    220  CB  PHE A  15       3.050  -1.959  -3.004  1.00  0.00           C  
ATOM    221  CG  PHE A  15       4.176  -0.999  -2.685  1.00  0.00           C  
ATOM    222  CD1 PHE A  15       5.192  -1.404  -1.805  1.00  0.00           C  
ATOM    223  CD2 PHE A  15       4.182   0.307  -3.213  1.00  0.00           C  
ATOM    224  CE1 PHE A  15       6.160  -0.484  -1.385  1.00  0.00           C  
ATOM    225  CE2 PHE A  15       5.149   1.233  -2.782  1.00  0.00           C  
ATOM    226  CZ  PHE A  15       6.111   0.844  -1.834  1.00  0.00           C  
ATOM    227  H   PHE A  15       5.385  -3.781  -3.480  1.00  0.00           H  
ATOM    228  HA  PHE A  15       2.517  -3.707  -4.102  1.00  0.00           H  
ATOM    229  HB2 PHE A  15       2.239  -1.401  -3.474  1.00  0.00           H  
ATOM    230  HB3 PHE A  15       2.673  -2.356  -2.062  1.00  0.00           H  
ATOM    231  HD1 PHE A  15       5.177  -2.388  -1.360  1.00  0.00           H  
ATOM    232  HD2 PHE A  15       3.427   0.621  -3.918  1.00  0.00           H  
ATOM    233  HE1 PHE A  15       6.827  -0.751  -0.580  1.00  0.00           H  
ATOM    234  HE2 PHE A  15       5.123   2.255  -3.136  1.00  0.00           H  
ATOM    235  HZ  PHE A  15       6.779   1.564  -1.387  1.00  0.00           H  
ATOM    236  N   ASP A  16       3.179  -2.858  -6.320  1.00  0.00           N  
ATOM    237  CA  ASP A  16       3.449  -2.213  -7.589  1.00  0.00           C  
ATOM    238  C   ASP A  16       3.089  -0.738  -7.453  1.00  0.00           C  
ATOM    239  O   ASP A  16       1.958  -0.326  -7.711  1.00  0.00           O  
ATOM    240  CB  ASP A  16       2.724  -2.895  -8.748  1.00  0.00           C  
ATOM    241  CG  ASP A  16       3.577  -3.977  -9.383  1.00  0.00           C  
ATOM    242  OD1 ASP A  16       3.626  -5.090  -8.826  1.00  0.00           O  
ATOM    243  OD2 ASP A  16       4.175  -3.652 -10.434  1.00  0.00           O  
ATOM    244  H   ASP A  16       2.326  -3.387  -6.212  1.00  0.00           H  
ATOM    245  HA  ASP A  16       4.512  -2.277  -7.818  1.00  0.00           H  
ATOM    246  HB2 ASP A  16       1.754  -3.291  -8.445  1.00  0.00           H  
ATOM    247  HB3 ASP A  16       2.586  -2.149  -9.522  1.00  0.00           H  
ATOM    248  N   HIS A  17       4.076   0.048  -7.028  1.00  0.00           N  
ATOM    249  CA  HIS A  17       4.035   1.499  -6.996  1.00  0.00           C  
ATOM    250  C   HIS A  17       3.493   2.029  -8.325  1.00  0.00           C  
ATOM    251  O   HIS A  17       2.525   2.781  -8.360  1.00  0.00           O  
ATOM    252  CB  HIS A  17       5.469   1.984  -6.772  1.00  0.00           C  
ATOM    253  CG  HIS A  17       5.667   3.384  -6.270  1.00  0.00           C  
ATOM    254  ND1 HIS A  17       6.904   3.949  -6.102  1.00  0.00           N  
ATOM    255  CD2 HIS A  17       4.730   4.295  -5.846  1.00  0.00           C  
ATOM    256  CE1 HIS A  17       6.716   5.182  -5.629  1.00  0.00           C  
ATOM    257  NE2 HIS A  17       5.415   5.442  -5.425  1.00  0.00           N  
ATOM    258  H   HIS A  17       4.908  -0.420  -6.683  1.00  0.00           H  
ATOM    259  HA  HIS A  17       3.392   1.807  -6.171  1.00  0.00           H  
ATOM    260  HB2 HIS A  17       5.977   1.318  -6.077  1.00  0.00           H  
ATOM    261  HB3 HIS A  17       5.999   1.930  -7.719  1.00  0.00           H  
ATOM    262  HD1 HIS A  17       7.800   3.503  -6.208  1.00  0.00           H  
ATOM    263  HD2 HIS A  17       3.663   4.149  -5.812  1.00  0.00           H  
ATOM    264  HE1 HIS A  17       7.532   5.837  -5.408  1.00  0.00           H  
ATOM    265  N   LYS A  18       4.119   1.606  -9.428  1.00  0.00           N  
ATOM    266  CA  LYS A  18       3.761   2.047 -10.765  1.00  0.00           C  
ATOM    267  C   LYS A  18       2.317   1.661 -11.113  1.00  0.00           C  
ATOM    268  O   LYS A  18       1.563   2.485 -11.612  1.00  0.00           O  
ATOM    269  CB  LYS A  18       4.861   1.690 -11.770  1.00  0.00           C  
ATOM    270  CG  LYS A  18       4.459   0.667 -12.812  1.00  0.00           C  
ATOM    271  CD  LYS A  18       4.734  -0.758 -12.323  1.00  0.00           C  
ATOM    272  CE  LYS A  18       4.122  -1.750 -13.326  1.00  0.00           C  
ATOM    273  NZ  LYS A  18       4.407  -3.152 -12.967  1.00  0.00           N  
ATOM    274  H   LYS A  18       4.903   0.984  -9.315  1.00  0.00           H  
ATOM    275  HA  LYS A  18       3.792   3.122 -10.815  1.00  0.00           H  
ATOM    276  HB2 LYS A  18       5.170   2.596 -12.293  1.00  0.00           H  
ATOM    277  HB3 LYS A  18       5.746   1.337 -11.265  1.00  0.00           H  
ATOM    278  HG2 LYS A  18       3.434   0.850 -13.122  1.00  0.00           H  
ATOM    279  HG3 LYS A  18       5.086   0.871 -13.663  1.00  0.00           H  
ATOM    280  HD2 LYS A  18       5.817  -0.886 -12.240  1.00  0.00           H  
ATOM    281  HD3 LYS A  18       4.315  -0.909 -11.327  1.00  0.00           H  
ATOM    282  HE2 LYS A  18       3.039  -1.607 -13.344  1.00  0.00           H  
ATOM    283  HE3 LYS A  18       4.515  -1.549 -14.325  1.00  0.00           H  
ATOM    284  HZ1 LYS A  18       4.096  -3.339 -12.017  1.00  0.00           H  
ATOM    285  HZ2 LYS A  18       3.928  -3.791 -13.583  1.00  0.00           H  
ATOM    286  HZ3 LYS A  18       5.398  -3.342 -12.983  1.00  0.00           H  
ATOM    287  N   ALA A  19       1.910   0.422 -10.845  1.00  0.00           N  
ATOM    288  CA  ALA A  19       0.516   0.016 -11.026  1.00  0.00           C  
ATOM    289  C   ALA A  19      -0.426   0.942 -10.264  1.00  0.00           C  
ATOM    290  O   ALA A  19      -1.361   1.500 -10.833  1.00  0.00           O  
ATOM    291  CB  ALA A  19       0.290  -1.395 -10.514  1.00  0.00           C  
ATOM    292  H   ALA A  19       2.586  -0.228 -10.482  1.00  0.00           H  
ATOM    293  HA  ALA A  19       0.271   0.029 -12.087  1.00  0.00           H  
ATOM    294  HB1 ALA A  19       0.475  -1.387  -9.442  1.00  0.00           H  
ATOM    295  HB2 ALA A  19      -0.749  -1.669 -10.688  1.00  0.00           H  
ATOM    296  HB3 ALA A  19       0.946  -2.093 -11.030  1.00  0.00           H  
ATOM    297  N   HIS A  20      -0.178   1.117  -8.964  1.00  0.00           N  
ATOM    298  CA  HIS A  20      -0.980   2.033  -8.173  1.00  0.00           C  
ATOM    299  C   HIS A  20      -0.953   3.404  -8.846  1.00  0.00           C  
ATOM    300  O   HIS A  20      -1.965   4.088  -8.934  1.00  0.00           O  
ATOM    301  CB  HIS A  20      -0.476   2.092  -6.727  1.00  0.00           C  
ATOM    302  CG  HIS A  20      -0.880   0.889  -5.910  1.00  0.00           C  
ATOM    303  ND1 HIS A  20      -0.228  -0.319  -5.893  1.00  0.00           N  
ATOM    304  CD2 HIS A  20      -1.984   0.776  -5.104  1.00  0.00           C  
ATOM    305  CE1 HIS A  20      -0.922  -1.132  -5.076  1.00  0.00           C  
ATOM    306  NE2 HIS A  20      -2.004  -0.514  -4.566  1.00  0.00           N  
ATOM    307  H   HIS A  20       0.647   0.694  -8.550  1.00  0.00           H  
ATOM    308  HA  HIS A  20      -2.007   1.670  -8.164  1.00  0.00           H  
ATOM    309  HB2 HIS A  20       0.609   2.191  -6.710  1.00  0.00           H  
ATOM    310  HB3 HIS A  20      -0.893   2.975  -6.250  1.00  0.00           H  
ATOM    311  HD1 HIS A  20       0.593  -0.552  -6.444  1.00  0.00           H  
ATOM    312  HD2 HIS A  20      -2.728   1.534  -4.928  1.00  0.00           H  
ATOM    313  HE1 HIS A  20      -0.658  -2.156  -4.880  1.00  0.00           H  
ATOM    314  N   ALA A  21       0.204   3.790  -9.373  1.00  0.00           N  
ATOM    315  CA  ALA A  21       0.359   5.082 -10.018  1.00  0.00           C  
ATOM    316  C   ALA A  21      -0.548   5.230 -11.240  1.00  0.00           C  
ATOM    317  O   ALA A  21      -1.265   6.219 -11.333  1.00  0.00           O  
ATOM    318  CB  ALA A  21       1.819   5.354 -10.368  1.00  0.00           C  
ATOM    319  H   ALA A  21       0.974   3.119  -9.342  1.00  0.00           H  
ATOM    320  HA  ALA A  21       0.058   5.846  -9.301  1.00  0.00           H  
ATOM    321  HB1 ALA A  21       2.210   4.632 -11.069  1.00  0.00           H  
ATOM    322  HB2 ALA A  21       1.858   6.314 -10.865  1.00  0.00           H  
ATOM    323  HB3 ALA A  21       2.432   5.361  -9.466  1.00  0.00           H  
ATOM    324  N   GLU A  22      -0.528   4.277 -12.173  1.00  0.00           N  
ATOM    325  CA  GLU A  22      -1.322   4.353 -13.396  1.00  0.00           C  
ATOM    326  C   GLU A  22      -2.810   4.241 -13.072  1.00  0.00           C  
ATOM    327  O   GLU A  22      -3.621   4.963 -13.647  1.00  0.00           O  
ATOM    328  CB  GLU A  22      -0.889   3.319 -14.458  1.00  0.00           C  
ATOM    329  CG  GLU A  22      -0.757   1.883 -13.936  1.00  0.00           C  
ATOM    330  CD  GLU A  22      -0.899   0.816 -15.009  1.00  0.00           C  
ATOM    331  OE1 GLU A  22      -0.204   0.936 -16.038  1.00  0.00           O  
ATOM    332  OE2 GLU A  22      -1.694  -0.121 -14.757  1.00  0.00           O  
ATOM    333  H   GLU A  22       0.025   3.457 -11.979  1.00  0.00           H  
ATOM    334  HA  GLU A  22      -1.167   5.339 -13.839  1.00  0.00           H  
ATOM    335  HB2 GLU A  22      -1.632   3.330 -15.259  1.00  0.00           H  
ATOM    336  HB3 GLU A  22       0.068   3.613 -14.891  1.00  0.00           H  
ATOM    337  HG2 GLU A  22       0.220   1.767 -13.482  1.00  0.00           H  
ATOM    338  HG3 GLU A  22      -1.531   1.682 -13.209  1.00  0.00           H  
ATOM    339  N   LYS A  23      -3.179   3.325 -12.173  1.00  0.00           N  
ATOM    340  CA  LYS A  23      -4.576   3.088 -11.863  1.00  0.00           C  
ATOM    341  C   LYS A  23      -5.157   4.277 -11.093  1.00  0.00           C  
ATOM    342  O   LYS A  23      -6.240   4.751 -11.425  1.00  0.00           O  
ATOM    343  CB  LYS A  23      -4.736   1.768 -11.099  1.00  0.00           C  
ATOM    344  CG  LYS A  23      -4.276   0.522 -11.869  1.00  0.00           C  
ATOM    345  CD  LYS A  23      -4.944   0.345 -13.238  1.00  0.00           C  
ATOM    346  CE  LYS A  23      -4.829  -1.102 -13.746  1.00  0.00           C  
ATOM    347  NZ  LYS A  23      -3.475  -1.666 -13.572  1.00  0.00           N  
ATOM    348  H   LYS A  23      -2.469   2.761 -11.713  1.00  0.00           H  
ATOM    349  HA  LYS A  23      -5.136   3.008 -12.795  1.00  0.00           H  
ATOM    350  HB2 LYS A  23      -4.150   1.811 -10.184  1.00  0.00           H  
ATOM    351  HB3 LYS A  23      -5.785   1.644 -10.831  1.00  0.00           H  
ATOM    352  HG2 LYS A  23      -3.200   0.549 -12.008  1.00  0.00           H  
ATOM    353  HG3 LYS A  23      -4.509  -0.332 -11.241  1.00  0.00           H  
ATOM    354  HD2 LYS A  23      -6.002   0.604 -13.167  1.00  0.00           H  
ATOM    355  HD3 LYS A  23      -4.464   1.019 -13.952  1.00  0.00           H  
ATOM    356  HE2 LYS A  23      -5.526  -1.734 -13.195  1.00  0.00           H  
ATOM    357  HE3 LYS A  23      -5.096  -1.123 -14.803  1.00  0.00           H  
ATOM    358  HZ1 LYS A  23      -3.333  -1.878 -12.581  1.00  0.00           H  
ATOM    359  HZ2 LYS A  23      -3.385  -2.540 -14.062  1.00  0.00           H  
ATOM    360  HZ3 LYS A  23      -2.758  -1.025 -13.910  1.00  0.00           H  
ATOM    361  N   LEU A  24      -4.464   4.739 -10.048  1.00  0.00           N  
ATOM    362  CA  LEU A  24      -4.954   5.782  -9.166  1.00  0.00           C  
ATOM    363  C   LEU A  24      -4.609   7.169  -9.711  1.00  0.00           C  
ATOM    364  O   LEU A  24      -5.495   8.011  -9.805  1.00  0.00           O  
ATOM    365  CB  LEU A  24      -4.372   5.595  -7.761  1.00  0.00           C  
ATOM    366  CG  LEU A  24      -4.856   4.336  -7.020  1.00  0.00           C  
ATOM    367  CD1 LEU A  24      -4.892   3.008  -7.780  1.00  0.00           C  
ATOM    368  CD2 LEU A  24      -3.968   4.116  -5.792  1.00  0.00           C  
ATOM    369  H   LEU A  24      -3.608   4.279  -9.759  1.00  0.00           H  
ATOM    370  HA  LEU A  24      -6.040   5.711  -9.081  1.00  0.00           H  
ATOM    371  HB2 LEU A  24      -3.287   5.642  -7.790  1.00  0.00           H  
ATOM    372  HB3 LEU A  24      -4.696   6.454  -7.176  1.00  0.00           H  
ATOM    373  HG  LEU A  24      -5.882   4.535  -6.738  1.00  0.00           H  
ATOM    374 HD11 LEU A  24      -5.126   2.198  -7.090  1.00  0.00           H  
ATOM    375 HD12 LEU A  24      -5.665   3.027  -8.548  1.00  0.00           H  
ATOM    376 HD13 LEU A  24      -3.924   2.800  -8.216  1.00  0.00           H  
ATOM    377 HD21 LEU A  24      -2.964   3.868  -6.124  1.00  0.00           H  
ATOM    378 HD22 LEU A  24      -3.930   5.010  -5.176  1.00  0.00           H  
ATOM    379 HD23 LEU A  24      -4.349   3.294  -5.193  1.00  0.00           H  
ATOM    380  N   GLY A  25      -3.338   7.411 -10.066  1.00  0.00           N  
ATOM    381  CA  GLY A  25      -2.896   8.724 -10.539  1.00  0.00           C  
ATOM    382  C   GLY A  25      -2.157   9.565  -9.495  1.00  0.00           C  
ATOM    383  O   GLY A  25      -2.284  10.787  -9.498  1.00  0.00           O  
ATOM    384  H   GLY A  25      -2.691   6.628 -10.193  1.00  0.00           H  
ATOM    385  HA2 GLY A  25      -2.198   8.572 -11.351  1.00  0.00           H  
ATOM    386  HA3 GLY A  25      -3.733   9.304 -10.931  1.00  0.00           H  
ATOM    387  N   CYS A  26      -1.349   8.928  -8.637  1.00  0.00           N  
ATOM    388  CA  CYS A  26      -0.504   9.540  -7.598  1.00  0.00           C  
ATOM    389  C   CYS A  26      -1.302  10.146  -6.437  1.00  0.00           C  
ATOM    390  O   CYS A  26      -1.008   9.844  -5.279  1.00  0.00           O  
ATOM    391  CB  CYS A  26       0.484  10.572  -8.106  1.00  0.00           C  
ATOM    392  SG  CYS A  26       1.338  10.221  -9.673  1.00  0.00           S  
ATOM    393  H   CYS A  26      -1.338   7.924  -8.714  1.00  0.00           H  
ATOM    394  HA  CYS A  26       0.089   8.741  -7.168  1.00  0.00           H  
ATOM    395  HB2 CYS A  26      -0.042  11.514  -8.259  1.00  0.00           H  
ATOM    396  HB3 CYS A  26       1.238  10.740  -7.336  1.00  0.00           H  
ATOM    397  N   ASP A  27      -2.272  11.007  -6.754  1.00  0.00           N  
ATOM    398  CA  ASP A  27      -3.085  11.842  -5.882  1.00  0.00           C  
ATOM    399  C   ASP A  27      -3.508  11.067  -4.648  1.00  0.00           C  
ATOM    400  O   ASP A  27      -3.360  11.532  -3.521  1.00  0.00           O  
ATOM    401  CB  ASP A  27      -4.307  12.355  -6.671  1.00  0.00           C  
ATOM    402  CG  ASP A  27      -5.274  11.263  -7.135  1.00  0.00           C  
ATOM    403  OD1 ASP A  27      -4.785  10.140  -7.407  1.00  0.00           O  
ATOM    404  OD2 ASP A  27      -6.484  11.563  -7.183  1.00  0.00           O  
ATOM    405  H   ASP A  27      -2.619  10.964  -7.701  1.00  0.00           H  
ATOM    406  HA  ASP A  27      -2.494  12.702  -5.571  1.00  0.00           H  
ATOM    407  HB2 ASP A  27      -4.862  13.041  -6.031  1.00  0.00           H  
ATOM    408  HB3 ASP A  27      -3.969  12.903  -7.550  1.00  0.00           H  
ATOM    409  N   ALA A  28      -3.982   9.851  -4.897  1.00  0.00           N  
ATOM    410  CA  ALA A  28      -4.413   8.891  -3.907  1.00  0.00           C  
ATOM    411  C   ALA A  28      -3.495   8.832  -2.684  1.00  0.00           C  
ATOM    412  O   ALA A  28      -3.973   8.706  -1.558  1.00  0.00           O  
ATOM    413  CB  ALA A  28      -4.464   7.533  -4.591  1.00  0.00           C  
ATOM    414  H   ALA A  28      -4.110   9.631  -5.892  1.00  0.00           H  
ATOM    415  HA  ALA A  28      -5.414   9.180  -3.600  1.00  0.00           H  
ATOM    416  HB1 ALA A  28      -4.588   6.761  -3.836  1.00  0.00           H  
ATOM    417  HB2 ALA A  28      -5.304   7.517  -5.284  1.00  0.00           H  
ATOM    418  HB3 ALA A  28      -3.533   7.369  -5.137  1.00  0.00           H  
ATOM    419  N   CYS A  29      -2.181   8.870  -2.920  1.00  0.00           N  
ATOM    420  CA  CYS A  29      -1.161   8.699  -1.895  1.00  0.00           C  
ATOM    421  C   CYS A  29      -0.295   9.957  -1.747  1.00  0.00           C  
ATOM    422  O   CYS A  29       0.279  10.182  -0.682  1.00  0.00           O  
ATOM    423  CB  CYS A  29      -0.327   7.494  -2.244  1.00  0.00           C  
ATOM    424  SG  CYS A  29      -1.382   6.037  -2.576  1.00  0.00           S  
ATOM    425  H   CYS A  29      -1.878   8.990  -3.882  1.00  0.00           H  
ATOM    426  HA  CYS A  29      -1.624   8.509  -0.925  1.00  0.00           H  
ATOM    427  HB2 CYS A  29       0.257   7.736  -3.132  1.00  0.00           H  
ATOM    428  HB3 CYS A  29       0.356   7.273  -1.421  1.00  0.00           H  
ATOM    429  N   HIS A  30      -0.170  10.766  -2.805  1.00  0.00           N  
ATOM    430  CA  HIS A  30       0.723  11.909  -2.878  1.00  0.00           C  
ATOM    431  C   HIS A  30      -0.008  13.110  -3.466  1.00  0.00           C  
ATOM    432  O   HIS A  30      -0.118  13.215  -4.686  1.00  0.00           O  
ATOM    433  CB  HIS A  30       1.893  11.583  -3.806  1.00  0.00           C  
ATOM    434  CG  HIS A  30       2.719  10.414  -3.381  1.00  0.00           C  
ATOM    435  ND1 HIS A  30       3.760  10.451  -2.490  1.00  0.00           N  
ATOM    436  CD2 HIS A  30       2.826   9.261  -4.091  1.00  0.00           C  
ATOM    437  CE1 HIS A  30       4.491   9.330  -2.683  1.00  0.00           C  
ATOM    438  NE2 HIS A  30       3.961   8.591  -3.665  1.00  0.00           N  
ATOM    439  H   HIS A  30      -0.687  10.552  -3.650  1.00  0.00           H  
ATOM    440  HA  HIS A  30       1.116  12.167  -1.894  1.00  0.00           H  
ATOM    441  HB2 HIS A  30       1.495  11.373  -4.800  1.00  0.00           H  
ATOM    442  HB3 HIS A  30       2.532  12.460  -3.893  1.00  0.00           H  
ATOM    443  HD1 HIS A  30       3.943  11.219  -1.863  1.00  0.00           H  
ATOM    444  HD2 HIS A  30       2.234   8.960  -4.930  1.00  0.00           H  
ATOM    445  HE1 HIS A  30       5.425   9.070  -2.210  1.00  0.00           H  
ATOM    446  N   GLU A  31      -0.418  14.050  -2.617  1.00  0.00           N  
ATOM    447  CA  GLU A  31      -0.972  15.319  -3.076  1.00  0.00           C  
ATOM    448  C   GLU A  31       0.162  16.335  -3.155  1.00  0.00           C  
ATOM    449  O   GLU A  31       0.648  16.702  -4.224  1.00  0.00           O  
ATOM    450  CB  GLU A  31      -2.114  15.810  -2.161  1.00  0.00           C  
ATOM    451  CG  GLU A  31      -2.987  14.659  -1.676  1.00  0.00           C  
ATOM    452  CD  GLU A  31      -4.276  15.181  -1.053  1.00  0.00           C  
ATOM    453  OE1 GLU A  31      -5.074  15.771  -1.813  1.00  0.00           O  
ATOM    454  OE2 GLU A  31      -4.413  15.025   0.179  1.00  0.00           O  
ATOM    455  H   GLU A  31      -0.263  13.889  -1.633  1.00  0.00           H  
ATOM    456  HA  GLU A  31      -1.400  15.197  -4.074  1.00  0.00           H  
ATOM    457  HB2 GLU A  31      -1.788  16.343  -1.270  1.00  0.00           H  
ATOM    458  HB3 GLU A  31      -2.732  16.496  -2.744  1.00  0.00           H  
ATOM    459  HG2 GLU A  31      -3.211  14.042  -2.537  1.00  0.00           H  
ATOM    460  HG3 GLU A  31      -2.461  14.053  -0.938  1.00  0.00           H  
ATOM    461  N   GLY A  32       0.603  16.771  -1.978  1.00  0.00           N  
ATOM    462  CA  GLY A  32       1.528  17.882  -1.816  1.00  0.00           C  
ATOM    463  C   GLY A  32       2.977  17.450  -2.024  1.00  0.00           C  
ATOM    464  O   GLY A  32       3.790  17.614  -1.121  1.00  0.00           O  
ATOM    465  H   GLY A  32       0.178  16.348  -1.167  1.00  0.00           H  
ATOM    466  HA2 GLY A  32       1.288  18.673  -2.528  1.00  0.00           H  
ATOM    467  HA3 GLY A  32       1.415  18.283  -0.809  1.00  0.00           H  
ATOM    468  N   THR A  33       3.280  16.921  -3.216  1.00  0.00           N  
ATOM    469  CA  THR A  33       4.615  16.517  -3.655  1.00  0.00           C  
ATOM    470  C   THR A  33       5.070  15.216  -2.968  1.00  0.00           C  
ATOM    471  O   THR A  33       5.002  15.099  -1.746  1.00  0.00           O  
ATOM    472  CB  THR A  33       5.627  17.665  -3.456  1.00  0.00           C  
ATOM    473  OG1 THR A  33       5.094  18.864  -3.985  1.00  0.00           O  
ATOM    474  CG2 THR A  33       6.966  17.394  -4.149  1.00  0.00           C  
ATOM    475  H   THR A  33       2.512  16.828  -3.873  1.00  0.00           H  
ATOM    476  HA  THR A  33       4.511  16.359  -4.725  1.00  0.00           H  
ATOM    477  HB  THR A  33       5.835  17.808  -2.394  1.00  0.00           H  
ATOM    478  HG1 THR A  33       4.801  18.707  -4.886  1.00  0.00           H  
ATOM    479 HG21 THR A  33       7.631  18.242  -3.979  1.00  0.00           H  
ATOM    480 HG22 THR A  33       7.436  16.502  -3.731  1.00  0.00           H  
ATOM    481 HG23 THR A  33       6.826  17.266  -5.221  1.00  0.00           H  
ATOM    482  N   PRO A  34       5.537  14.207  -3.722  1.00  0.00           N  
ATOM    483  CA  PRO A  34       6.072  12.989  -3.137  1.00  0.00           C  
ATOM    484  C   PRO A  34       7.443  13.256  -2.511  1.00  0.00           C  
ATOM    485  O   PRO A  34       8.278  13.928  -3.112  1.00  0.00           O  
ATOM    486  CB  PRO A  34       6.173  11.994  -4.288  1.00  0.00           C  
ATOM    487  CG  PRO A  34       6.425  12.896  -5.488  1.00  0.00           C  
ATOM    488  CD  PRO A  34       5.617  14.152  -5.172  1.00  0.00           C  
ATOM    489  HA  PRO A  34       5.392  12.584  -2.394  1.00  0.00           H  
ATOM    490  HB2 PRO A  34       6.970  11.270  -4.127  1.00  0.00           H  
ATOM    491  HB3 PRO A  34       5.223  11.484  -4.437  1.00  0.00           H  
ATOM    492  HG2 PRO A  34       7.485  13.142  -5.532  1.00  0.00           H  
ATOM    493  HG3 PRO A  34       6.097  12.422  -6.405  1.00  0.00           H  
ATOM    494  HD2 PRO A  34       6.122  15.018  -5.599  1.00  0.00           H  
ATOM    495  HD3 PRO A  34       4.612  14.056  -5.586  1.00  0.00           H  
ATOM    496  N   ALA A  35       7.688  12.700  -1.322  1.00  0.00           N  
ATOM    497  CA  ALA A  35       8.976  12.773  -0.646  1.00  0.00           C  
ATOM    498  C   ALA A  35       9.071  11.577   0.299  1.00  0.00           C  
ATOM    499  O   ALA A  35       9.251  11.739   1.503  1.00  0.00           O  
ATOM    500  CB  ALA A  35       9.097  14.114   0.087  1.00  0.00           C  
ATOM    501  H   ALA A  35       6.955  12.189  -0.847  1.00  0.00           H  
ATOM    502  HA  ALA A  35       9.787  12.700  -1.373  1.00  0.00           H  
ATOM    503  HB1 ALA A  35      10.057  14.169   0.600  1.00  0.00           H  
ATOM    504  HB2 ALA A  35       9.032  14.933  -0.630  1.00  0.00           H  
ATOM    505  HB3 ALA A  35       8.292  14.215   0.817  1.00  0.00           H  
ATOM    506  N   LYS A  36       8.886  10.379  -0.272  1.00  0.00           N  
ATOM    507  CA  LYS A  36       8.511   9.160   0.439  1.00  0.00           C  
ATOM    508  C   LYS A  36       7.141   9.317   1.108  1.00  0.00           C  
ATOM    509  O   LYS A  36       6.530  10.382   1.038  1.00  0.00           O  
ATOM    510  CB  LYS A  36       9.581   8.721   1.455  1.00  0.00           C  
ATOM    511  CG  LYS A  36      10.915   8.335   0.801  1.00  0.00           C  
ATOM    512  CD  LYS A  36      11.159   6.825   0.935  1.00  0.00           C  
ATOM    513  CE  LYS A  36      11.444   6.417   2.394  1.00  0.00           C  
ATOM    514  NZ  LYS A  36      11.349   4.957   2.595  1.00  0.00           N  
ATOM    515  H   LYS A  36       8.758  10.374  -1.272  1.00  0.00           H  
ATOM    516  HA  LYS A  36       8.405   8.375  -0.308  1.00  0.00           H  
ATOM    517  HB2 LYS A  36       9.757   9.497   2.200  1.00  0.00           H  
ATOM    518  HB3 LYS A  36       9.185   7.861   1.991  1.00  0.00           H  
ATOM    519  HG2 LYS A  36      10.902   8.600  -0.257  1.00  0.00           H  
ATOM    520  HG3 LYS A  36      11.729   8.884   1.277  1.00  0.00           H  
ATOM    521  HD2 LYS A  36      10.283   6.303   0.552  1.00  0.00           H  
ATOM    522  HD3 LYS A  36      12.012   6.542   0.314  1.00  0.00           H  
ATOM    523  HE2 LYS A  36      12.436   6.769   2.650  1.00  0.00           H  
ATOM    524  HE3 LYS A  36      10.745   6.879   3.088  1.00  0.00           H  
ATOM    525  HZ1 LYS A  36      11.434   4.438   1.716  1.00  0.00           H  
ATOM    526  HZ2 LYS A  36      11.952   4.585   3.310  1.00  0.00           H  
ATOM    527  HZ3 LYS A  36      10.375   4.728   2.810  1.00  0.00           H  
ATOM    528  N   ILE A  37       6.668   8.236   1.739  1.00  0.00           N  
ATOM    529  CA  ILE A  37       5.533   8.288   2.671  1.00  0.00           C  
ATOM    530  C   ILE A  37       5.976   7.798   4.041  1.00  0.00           C  
ATOM    531  O   ILE A  37       5.761   8.457   5.053  1.00  0.00           O  
ATOM    532  CB  ILE A  37       4.364   7.417   2.181  1.00  0.00           C  
ATOM    533  CG1 ILE A  37       3.928   7.803   0.770  1.00  0.00           C  
ATOM    534  CG2 ILE A  37       3.175   7.447   3.155  1.00  0.00           C  
ATOM    535  CD1 ILE A  37       3.275   9.185   0.656  1.00  0.00           C  
ATOM    536  H   ILE A  37       7.184   7.367   1.616  1.00  0.00           H  
ATOM    537  HA  ILE A  37       5.181   9.308   2.797  1.00  0.00           H  
ATOM    538  HB  ILE A  37       4.702   6.382   2.122  1.00  0.00           H  
ATOM    539 HG12 ILE A  37       4.812   7.735   0.140  1.00  0.00           H  
ATOM    540 HG13 ILE A  37       3.207   7.068   0.427  1.00  0.00           H  
ATOM    541 HG21 ILE A  37       2.310   6.966   2.699  1.00  0.00           H  
ATOM    542 HG22 ILE A  37       3.421   6.909   4.071  1.00  0.00           H  
ATOM    543 HG23 ILE A  37       2.917   8.473   3.414  1.00  0.00           H  
ATOM    544 HD11 ILE A  37       3.997   9.976   0.850  1.00  0.00           H  
ATOM    545 HD12 ILE A  37       2.882   9.299  -0.352  1.00  0.00           H  
ATOM    546 HD13 ILE A  37       2.438   9.280   1.345  1.00  0.00           H  
ATOM    547  N   ALA A  38       6.553   6.599   4.016  1.00  0.00           N  
ATOM    548  CA  ALA A  38       6.843   5.731   5.143  1.00  0.00           C  
ATOM    549  C   ALA A  38       5.564   5.046   5.603  1.00  0.00           C  
ATOM    550  O   ALA A  38       4.963   5.381   6.624  1.00  0.00           O  
ATOM    551  CB  ALA A  38       7.564   6.463   6.262  1.00  0.00           C  
ATOM    552  H   ALA A  38       6.623   6.196   3.101  1.00  0.00           H  
ATOM    553  HA  ALA A  38       7.525   4.958   4.781  1.00  0.00           H  
ATOM    554  HB1 ALA A  38       8.392   7.002   5.807  1.00  0.00           H  
ATOM    555  HB2 ALA A  38       6.890   7.149   6.770  1.00  0.00           H  
ATOM    556  HB3 ALA A  38       7.923   5.726   6.980  1.00  0.00           H  
ATOM    557  N   ILE A  39       5.146   4.074   4.801  1.00  0.00           N  
ATOM    558  CA  ILE A  39       4.138   3.124   5.206  1.00  0.00           C  
ATOM    559  C   ILE A  39       4.792   2.202   6.240  1.00  0.00           C  
ATOM    560  O   ILE A  39       5.750   1.494   5.943  1.00  0.00           O  
ATOM    561  CB  ILE A  39       3.615   2.408   3.961  1.00  0.00           C  
ATOM    562  CG1 ILE A  39       2.906   3.397   3.019  1.00  0.00           C  
ATOM    563  CG2 ILE A  39       2.717   1.219   4.280  1.00  0.00           C  
ATOM    564  CD1 ILE A  39       1.599   4.032   3.513  1.00  0.00           C  
ATOM    565  H   ILE A  39       5.685   3.850   3.978  1.00  0.00           H  
ATOM    566  HA  ILE A  39       3.304   3.652   5.669  1.00  0.00           H  
ATOM    567  HB  ILE A  39       4.488   2.011   3.448  1.00  0.00           H  
ATOM    568 HG12 ILE A  39       3.583   4.220   2.814  1.00  0.00           H  
ATOM    569 HG13 ILE A  39       2.700   2.872   2.091  1.00  0.00           H  
ATOM    570 HG21 ILE A  39       1.777   1.566   4.699  1.00  0.00           H  
ATOM    571 HG22 ILE A  39       2.528   0.655   3.370  1.00  0.00           H  
ATOM    572 HG23 ILE A  39       3.217   0.559   4.984  1.00  0.00           H  
ATOM    573 HD11 ILE A  39       1.215   4.685   2.731  1.00  0.00           H  
ATOM    574 HD12 ILE A  39       0.840   3.281   3.723  1.00  0.00           H  
ATOM    575 HD13 ILE A  39       1.773   4.634   4.404  1.00  0.00           H  
ATOM    576  N   ASP A  40       4.248   2.276   7.451  1.00  0.00           N  
ATOM    577  CA  ASP A  40       4.591   1.536   8.656  1.00  0.00           C  
ATOM    578  C   ASP A  40       3.282   0.896   9.121  1.00  0.00           C  
ATOM    579  O   ASP A  40       2.218   1.283   8.639  1.00  0.00           O  
ATOM    580  CB  ASP A  40       5.076   2.497   9.762  1.00  0.00           C  
ATOM    581  CG  ASP A  40       6.329   3.313   9.445  1.00  0.00           C  
ATOM    582  OD1 ASP A  40       7.128   2.866   8.600  1.00  0.00           O  
ATOM    583  OD2 ASP A  40       6.483   4.366  10.107  1.00  0.00           O  
ATOM    584  H   ASP A  40       3.398   2.803   7.484  1.00  0.00           H  
ATOM    585  HA  ASP A  40       5.346   0.777   8.448  1.00  0.00           H  
ATOM    586  HB2 ASP A  40       4.275   3.197   9.985  1.00  0.00           H  
ATOM    587  HB3 ASP A  40       5.296   1.918  10.658  1.00  0.00           H  
ATOM    588  N   LYS A  41       3.313  -0.006  10.109  1.00  0.00           N  
ATOM    589  CA  LYS A  41       2.100  -0.618  10.665  1.00  0.00           C  
ATOM    590  C   LYS A  41       1.075   0.471  11.016  1.00  0.00           C  
ATOM    591  O   LYS A  41      -0.067   0.447  10.548  1.00  0.00           O  
ATOM    592  CB  LYS A  41       2.481  -1.504  11.865  1.00  0.00           C  
ATOM    593  CG  LYS A  41       1.286  -2.265  12.468  1.00  0.00           C  
ATOM    594  CD  LYS A  41       1.101  -2.036  13.977  1.00  0.00           C  
ATOM    595  CE  LYS A  41       0.615  -0.611  14.296  1.00  0.00           C  
ATOM    596  NZ  LYS A  41       0.258  -0.445  15.722  1.00  0.00           N  
ATOM    597  H   LYS A  41       4.216  -0.280  10.467  1.00  0.00           H  
ATOM    598  HA  LYS A  41       1.645  -1.259   9.910  1.00  0.00           H  
ATOM    599  HB2 LYS A  41       3.195  -2.255  11.514  1.00  0.00           H  
ATOM    600  HB3 LYS A  41       2.977  -0.905  12.626  1.00  0.00           H  
ATOM    601  HG2 LYS A  41       0.362  -2.015  11.948  1.00  0.00           H  
ATOM    602  HG3 LYS A  41       1.460  -3.332  12.308  1.00  0.00           H  
ATOM    603  HD2 LYS A  41       0.357  -2.757  14.323  1.00  0.00           H  
ATOM    604  HD3 LYS A  41       2.045  -2.245  14.485  1.00  0.00           H  
ATOM    605  HE2 LYS A  41       1.402   0.104  14.057  1.00  0.00           H  
ATOM    606  HE3 LYS A  41      -0.265  -0.384  13.689  1.00  0.00           H  
ATOM    607  HZ1 LYS A  41       1.061  -0.626  16.309  1.00  0.00           H  
ATOM    608  HZ2 LYS A  41      -0.057   0.501  15.887  1.00  0.00           H  
ATOM    609  HZ3 LYS A  41      -0.488  -1.079  15.976  1.00  0.00           H  
ATOM    610  N   LYS A  42       1.531   1.473  11.776  1.00  0.00           N  
ATOM    611  CA  LYS A  42       0.773   2.647  12.211  1.00  0.00           C  
ATOM    612  C   LYS A  42       0.263   3.536  11.064  1.00  0.00           C  
ATOM    613  O   LYS A  42      -0.351   4.563  11.331  1.00  0.00           O  
ATOM    614  CB  LYS A  42       1.655   3.487  13.156  1.00  0.00           C  
ATOM    615  CG  LYS A  42       2.938   3.936  12.440  1.00  0.00           C  
ATOM    616  CD  LYS A  42       3.703   5.058  13.152  1.00  0.00           C  
ATOM    617  CE  LYS A  42       4.963   5.278  12.302  1.00  0.00           C  
ATOM    618  NZ  LYS A  42       5.814   6.403  12.724  1.00  0.00           N  
ATOM    619  H   LYS A  42       2.501   1.415  12.043  1.00  0.00           H  
ATOM    620  HA  LYS A  42      -0.104   2.298  12.757  1.00  0.00           H  
ATOM    621  HB2 LYS A  42       1.095   4.366  13.481  1.00  0.00           H  
ATOM    622  HB3 LYS A  42       1.919   2.902  14.039  1.00  0.00           H  
ATOM    623  HG2 LYS A  42       3.604   3.081  12.330  1.00  0.00           H  
ATOM    624  HG3 LYS A  42       2.686   4.308  11.446  1.00  0.00           H  
ATOM    625  HD2 LYS A  42       3.084   5.956  13.181  1.00  0.00           H  
ATOM    626  HD3 LYS A  42       3.963   4.751  14.168  1.00  0.00           H  
ATOM    627  HE2 LYS A  42       5.569   4.371  12.336  1.00  0.00           H  
ATOM    628  HE3 LYS A  42       4.666   5.470  11.269  1.00  0.00           H  
ATOM    629  HZ1 LYS A  42       6.602   6.424  12.085  1.00  0.00           H  
ATOM    630  HZ2 LYS A  42       5.312   7.276  12.654  1.00  0.00           H  
ATOM    631  HZ3 LYS A  42       6.154   6.266  13.664  1.00  0.00           H  
ATOM    632  N   SER A  43       0.558   3.180   9.814  1.00  0.00           N  
ATOM    633  CA  SER A  43       0.364   3.980   8.615  1.00  0.00           C  
ATOM    634  C   SER A  43      -0.029   3.088   7.427  1.00  0.00           C  
ATOM    635  O   SER A  43       0.087   3.491   6.273  1.00  0.00           O  
ATOM    636  CB  SER A  43       1.698   4.650   8.329  1.00  0.00           C  
ATOM    637  OG  SER A  43       1.901   5.789   9.142  1.00  0.00           O  
ATOM    638  H   SER A  43       1.104   2.339   9.669  1.00  0.00           H  
ATOM    639  HA  SER A  43      -0.403   4.742   8.744  1.00  0.00           H  
ATOM    640  HB2 SER A  43       2.474   3.928   8.556  1.00  0.00           H  
ATOM    641  HB3 SER A  43       1.737   4.892   7.273  1.00  0.00           H  
ATOM    642  HG  SER A  43       2.705   6.228   8.847  1.00  0.00           H  
ATOM    643  N   ALA A  44      -0.488   1.876   7.721  1.00  0.00           N  
ATOM    644  CA  ALA A  44      -0.825   0.827   6.770  1.00  0.00           C  
ATOM    645  C   ALA A  44      -2.052   0.108   7.298  1.00  0.00           C  
ATOM    646  O   ALA A  44      -3.116   0.105   6.674  1.00  0.00           O  
ATOM    647  CB  ALA A  44       0.332  -0.164   6.655  1.00  0.00           C  
ATOM    648  H   ALA A  44      -0.498   1.649   8.697  1.00  0.00           H  
ATOM    649  HA  ALA A  44      -1.025   1.230   5.780  1.00  0.00           H  
ATOM    650  HB1 ALA A  44       1.232   0.365   6.361  1.00  0.00           H  
ATOM    651  HB2 ALA A  44       0.534  -0.666   7.600  1.00  0.00           H  
ATOM    652  HB3 ALA A  44       0.081  -0.910   5.902  1.00  0.00           H  
ATOM    653  N   HIS A  45      -1.870  -0.445   8.500  1.00  0.00           N  
ATOM    654  CA  HIS A  45      -2.896  -1.195   9.220  1.00  0.00           C  
ATOM    655  C   HIS A  45      -3.732  -0.254  10.089  1.00  0.00           C  
ATOM    656  O   HIS A  45      -4.715  -0.693  10.678  1.00  0.00           O  
ATOM    657  CB  HIS A  45      -2.263  -2.305  10.079  1.00  0.00           C  
ATOM    658  CG  HIS A  45      -2.120  -3.654   9.410  1.00  0.00           C  
ATOM    659  ND1 HIS A  45      -2.847  -4.784   9.718  1.00  0.00           N  
ATOM    660  CD2 HIS A  45      -1.059  -4.059   8.648  1.00  0.00           C  
ATOM    661  CE1 HIS A  45      -2.226  -5.837   9.153  1.00  0.00           C  
ATOM    662  NE2 HIS A  45      -1.123  -5.452   8.493  1.00  0.00           N  
ATOM    663  H   HIS A  45      -0.994  -0.205   8.975  1.00  0.00           H  
ATOM    664  HA  HIS A  45      -3.579  -1.666   8.511  1.00  0.00           H  
ATOM    665  HB2 HIS A  45      -1.284  -1.975  10.422  1.00  0.00           H  
ATOM    666  HB3 HIS A  45      -2.879  -2.467  10.965  1.00  0.00           H  
ATOM    667  HD1 HIS A  45      -3.652  -4.827  10.325  1.00  0.00           H  
ATOM    668  HD2 HIS A  45      -0.266  -3.408   8.326  1.00  0.00           H  
ATOM    669  HE1 HIS A  45      -2.526  -6.865   9.274  1.00  0.00           H  
ATOM    670  N   LYS A  46      -3.361   1.031  10.176  1.00  0.00           N  
ATOM    671  CA  LYS A  46      -4.202   2.010  10.852  1.00  0.00           C  
ATOM    672  C   LYS A  46      -5.515   2.138  10.089  1.00  0.00           C  
ATOM    673  O   LYS A  46      -6.586   2.122  10.683  1.00  0.00           O  
ATOM    674  CB  LYS A  46      -3.467   3.348  11.040  1.00  0.00           C  
ATOM    675  CG  LYS A  46      -3.156   4.190   9.789  1.00  0.00           C  
ATOM    676  CD  LYS A  46      -4.272   5.177   9.418  1.00  0.00           C  
ATOM    677  CE  LYS A  46      -3.878   5.972   8.163  1.00  0.00           C  
ATOM    678  NZ  LYS A  46      -5.052   6.556   7.484  1.00  0.00           N  
ATOM    679  H   LYS A  46      -2.550   1.336   9.664  1.00  0.00           H  
ATOM    680  HA  LYS A  46      -4.438   1.643  11.850  1.00  0.00           H  
ATOM    681  HB2 LYS A  46      -4.044   3.961  11.732  1.00  0.00           H  
ATOM    682  HB3 LYS A  46      -2.521   3.104  11.522  1.00  0.00           H  
ATOM    683  HG2 LYS A  46      -2.301   4.817  10.025  1.00  0.00           H  
ATOM    684  HG3 LYS A  46      -2.880   3.547   8.954  1.00  0.00           H  
ATOM    685  HD2 LYS A  46      -5.209   4.654   9.256  1.00  0.00           H  
ATOM    686  HD3 LYS A  46      -4.425   5.861  10.256  1.00  0.00           H  
ATOM    687  HE2 LYS A  46      -3.175   6.760   8.443  1.00  0.00           H  
ATOM    688  HE3 LYS A  46      -3.383   5.311   7.447  1.00  0.00           H  
ATOM    689  HZ1 LYS A  46      -5.607   5.796   7.090  1.00  0.00           H  
ATOM    690  HZ2 LYS A  46      -5.620   7.092   8.124  1.00  0.00           H  
ATOM    691  HZ3 LYS A  46      -4.755   7.143   6.717  1.00  0.00           H  
ATOM    692  N   ASP A  47      -5.361   2.269   8.769  1.00  0.00           N  
ATOM    693  CA  ASP A  47      -6.348   2.422   7.723  1.00  0.00           C  
ATOM    694  C   ASP A  47      -5.617   3.108   6.560  1.00  0.00           C  
ATOM    695  O   ASP A  47      -5.803   4.302   6.313  1.00  0.00           O  
ATOM    696  CB  ASP A  47      -7.587   3.234   8.153  1.00  0.00           C  
ATOM    697  CG  ASP A  47      -8.846   2.401   8.375  1.00  0.00           C  
ATOM    698  OD1 ASP A  47      -9.062   1.464   7.573  1.00  0.00           O  
ATOM    699  OD2 ASP A  47      -9.621   2.773   9.281  1.00  0.00           O  
ATOM    700  H   ASP A  47      -4.417   2.253   8.432  1.00  0.00           H  
ATOM    701  HA  ASP A  47      -6.620   1.406   7.443  1.00  0.00           H  
ATOM    702  HB2 ASP A  47      -7.374   3.837   9.030  1.00  0.00           H  
ATOM    703  HB3 ASP A  47      -7.865   3.912   7.355  1.00  0.00           H  
ATOM    704  N   ALA A  48      -4.700   2.391   5.905  1.00  0.00           N  
ATOM    705  CA  ALA A  48      -4.132   2.817   4.625  1.00  0.00           C  
ATOM    706  C   ALA A  48      -4.421   1.749   3.567  1.00  0.00           C  
ATOM    707  O   ALA A  48      -5.339   1.896   2.757  1.00  0.00           O  
ATOM    708  CB  ALA A  48      -2.639   3.174   4.766  1.00  0.00           C  
ATOM    709  H   ALA A  48      -4.498   1.458   6.251  1.00  0.00           H  
ATOM    710  HA  ALA A  48      -4.638   3.720   4.277  1.00  0.00           H  
ATOM    711  HB1 ALA A  48      -1.986   2.528   4.176  1.00  0.00           H  
ATOM    712  HB2 ALA A  48      -2.465   4.191   4.408  1.00  0.00           H  
ATOM    713  HB3 ALA A  48      -2.342   3.124   5.815  1.00  0.00           H  
ATOM    714  N   CYS A  49      -3.649   0.661   3.574  1.00  0.00           N  
ATOM    715  CA  CYS A  49      -3.803  -0.395   2.585  1.00  0.00           C  
ATOM    716  C   CYS A  49      -5.119  -1.132   2.846  1.00  0.00           C  
ATOM    717  O   CYS A  49      -5.949  -1.291   1.949  1.00  0.00           O  
ATOM    718  CB  CYS A  49      -2.646  -1.361   2.627  1.00  0.00           C  
ATOM    719  SG  CYS A  49      -1.007  -0.625   2.897  1.00  0.00           S  
ATOM    720  H   CYS A  49      -2.922   0.578   4.268  1.00  0.00           H  
ATOM    721  HA  CYS A  49      -3.843   0.057   1.594  1.00  0.00           H  
ATOM    722  HB2 CYS A  49      -2.795  -1.996   3.479  1.00  0.00           H  
ATOM    723  HB3 CYS A  49      -2.652  -1.994   1.740  1.00  0.00           H  
ATOM    724  N   LYS A  50      -5.348  -1.570   4.090  1.00  0.00           N  
ATOM    725  CA  LYS A  50      -6.544  -2.319   4.463  1.00  0.00           C  
ATOM    726  C   LYS A  50      -7.734  -1.364   4.660  1.00  0.00           C  
ATOM    727  O   LYS A  50      -8.458  -1.451   5.647  1.00  0.00           O  
ATOM    728  CB  LYS A  50      -6.235  -3.186   5.699  1.00  0.00           C  
ATOM    729  CG  LYS A  50      -7.291  -4.264   6.008  1.00  0.00           C  
ATOM    730  CD  LYS A  50      -7.225  -5.457   5.038  1.00  0.00           C  
ATOM    731  CE  LYS A  50      -8.470  -6.356   5.127  1.00  0.00           C  
ATOM    732  NZ  LYS A  50      -8.694  -6.896   6.484  1.00  0.00           N  
ATOM    733  H   LYS A  50      -4.671  -1.358   4.810  1.00  0.00           H  
ATOM    734  HA  LYS A  50      -6.794  -2.979   3.633  1.00  0.00           H  
ATOM    735  HB2 LYS A  50      -5.274  -3.685   5.557  1.00  0.00           H  
ATOM    736  HB3 LYS A  50      -6.145  -2.525   6.563  1.00  0.00           H  
ATOM    737  HG2 LYS A  50      -7.095  -4.612   7.023  1.00  0.00           H  
ATOM    738  HG3 LYS A  50      -8.286  -3.820   5.988  1.00  0.00           H  
ATOM    739  HD2 LYS A  50      -7.169  -5.098   4.010  1.00  0.00           H  
ATOM    740  HD3 LYS A  50      -6.319  -6.034   5.234  1.00  0.00           H  
ATOM    741  HE2 LYS A  50      -9.348  -5.780   4.824  1.00  0.00           H  
ATOM    742  HE3 LYS A  50      -8.354  -7.187   4.428  1.00  0.00           H  
ATOM    743  HZ1 LYS A  50      -8.857  -6.143   7.136  1.00  0.00           H  
ATOM    744  HZ2 LYS A  50      -9.505  -7.501   6.476  1.00  0.00           H  
ATOM    745  HZ3 LYS A  50      -7.893  -7.433   6.784  1.00  0.00           H  
ATOM    746  N   THR A  51      -7.947  -0.481   3.685  1.00  0.00           N  
ATOM    747  CA  THR A  51      -9.000   0.521   3.670  1.00  0.00           C  
ATOM    748  C   THR A  51      -9.439   0.697   2.229  1.00  0.00           C  
ATOM    749  O   THR A  51     -10.603   0.498   1.903  1.00  0.00           O  
ATOM    750  CB  THR A  51      -8.478   1.853   4.225  1.00  0.00           C  
ATOM    751  OG1 THR A  51      -7.698   1.583   5.351  1.00  0.00           O  
ATOM    752  CG2 THR A  51      -9.609   2.813   4.600  1.00  0.00           C  
ATOM    753  H   THR A  51      -7.308  -0.505   2.902  1.00  0.00           H  
ATOM    754  HA  THR A  51      -9.846   0.180   4.270  1.00  0.00           H  
ATOM    755  HB  THR A  51      -7.827   2.352   3.507  1.00  0.00           H  
ATOM    756  HG1 THR A  51      -8.290   1.340   6.087  1.00  0.00           H  
ATOM    757 HG21 THR A  51     -10.197   3.066   3.717  1.00  0.00           H  
ATOM    758 HG22 THR A  51     -10.258   2.355   5.348  1.00  0.00           H  
ATOM    759 HG23 THR A  51      -9.184   3.726   5.016  1.00  0.00           H  
ATOM    760  N   CYS A  52      -8.485   1.070   1.374  1.00  0.00           N  
ATOM    761  CA  CYS A  52      -8.746   1.435  -0.005  1.00  0.00           C  
ATOM    762  C   CYS A  52      -9.495   0.342  -0.752  1.00  0.00           C  
ATOM    763  O   CYS A  52     -10.501   0.605  -1.405  1.00  0.00           O  
ATOM    764  CB  CYS A  52      -7.443   1.726  -0.696  1.00  0.00           C  
ATOM    765  SG  CYS A  52      -7.424   3.450  -1.239  1.00  0.00           S  
ATOM    766  H   CYS A  52      -7.545   1.211   1.724  1.00  0.00           H  
ATOM    767  HA  CYS A  52      -9.380   2.323  -0.005  1.00  0.00           H  
ATOM    768  HB2 CYS A  52      -6.585   1.548  -0.050  1.00  0.00           H  
ATOM    769  HB3 CYS A  52      -7.346   1.075  -1.566  1.00  0.00           H  
ATOM    770  N   HIS A  53      -9.012  -0.899  -0.652  1.00  0.00           N  
ATOM    771  CA  HIS A  53      -9.420  -1.985  -1.534  1.00  0.00           C  
ATOM    772  C   HIS A  53     -10.854  -2.501  -1.249  1.00  0.00           C  
ATOM    773  O   HIS A  53     -11.161  -3.635  -1.614  1.00  0.00           O  
ATOM    774  CB  HIS A  53      -8.355  -3.109  -1.487  1.00  0.00           C  
ATOM    775  CG  HIS A  53      -6.907  -2.657  -1.562  1.00  0.00           C  
ATOM    776  ND1 HIS A  53      -6.126  -2.327  -0.477  1.00  0.00           N  
ATOM    777  CD2 HIS A  53      -6.133  -2.451  -2.679  1.00  0.00           C  
ATOM    778  CE1 HIS A  53      -4.934  -1.926  -0.941  1.00  0.00           C  
ATOM    779  NE2 HIS A  53      -4.882  -1.971  -2.274  1.00  0.00           N  
ATOM    780  H   HIS A  53      -8.186  -1.024  -0.089  1.00  0.00           H  
ATOM    781  HA  HIS A  53      -9.420  -1.583  -2.545  1.00  0.00           H  
ATOM    782  HB2 HIS A  53      -8.490  -3.669  -0.562  1.00  0.00           H  
ATOM    783  HB3 HIS A  53      -8.540  -3.818  -2.294  1.00  0.00           H  
ATOM    784  HD1 HIS A  53      -6.365  -2.254   0.511  1.00  0.00           H  
ATOM    785  HD2 HIS A  53      -6.387  -2.605  -3.711  1.00  0.00           H  
ATOM    786  HE1 HIS A  53      -4.132  -1.560  -0.332  1.00  0.00           H  
ATOM    787  N   LYS A  54     -11.722  -1.686  -0.623  1.00  0.00           N  
ATOM    788  CA  LYS A  54     -13.073  -1.975  -0.136  1.00  0.00           C  
ATOM    789  C   LYS A  54     -13.790  -3.089  -0.899  1.00  0.00           C  
ATOM    790  O   LYS A  54     -14.110  -4.127  -0.327  1.00  0.00           O  
ATOM    791  CB  LYS A  54     -13.952  -0.717  -0.173  1.00  0.00           C  
ATOM    792  CG  LYS A  54     -13.479   0.443   0.698  1.00  0.00           C  
ATOM    793  CD  LYS A  54     -13.515   0.178   2.209  1.00  0.00           C  
ATOM    794  CE  LYS A  54     -14.936  -0.039   2.750  1.00  0.00           C  
ATOM    795  NZ  LYS A  54     -14.984   0.052   4.224  1.00  0.00           N  
ATOM    796  H   LYS A  54     -11.392  -0.745  -0.453  1.00  0.00           H  
ATOM    797  HA  LYS A  54     -13.009  -2.252   0.910  1.00  0.00           H  
ATOM    798  HB2 LYS A  54     -14.017  -0.348  -1.197  1.00  0.00           H  
ATOM    799  HB3 LYS A  54     -14.950  -0.988   0.162  1.00  0.00           H  
ATOM    800  HG2 LYS A  54     -12.483   0.754   0.387  1.00  0.00           H  
ATOM    801  HG3 LYS A  54     -14.147   1.265   0.487  1.00  0.00           H  
ATOM    802  HD2 LYS A  54     -12.891  -0.685   2.429  1.00  0.00           H  
ATOM    803  HD3 LYS A  54     -13.069   1.054   2.684  1.00  0.00           H  
ATOM    804  HE2 LYS A  54     -15.605   0.717   2.333  1.00  0.00           H  
ATOM    805  HE3 LYS A  54     -15.295  -1.025   2.445  1.00  0.00           H  
ATOM    806  HZ1 LYS A  54     -14.366  -0.631   4.641  1.00  0.00           H  
ATOM    807  HZ2 LYS A  54     -14.702   0.975   4.525  1.00  0.00           H  
ATOM    808  HZ3 LYS A  54     -15.926  -0.118   4.549  1.00  0.00           H  
ATOM    809  N   SER A  55     -14.096  -2.820  -2.172  1.00  0.00           N  
ATOM    810  CA  SER A  55     -14.869  -3.699  -3.038  1.00  0.00           C  
ATOM    811  C   SER A  55     -14.001  -4.174  -4.203  1.00  0.00           C  
ATOM    812  O   SER A  55     -14.531  -4.457  -5.278  1.00  0.00           O  
ATOM    813  CB  SER A  55     -16.116  -2.946  -3.527  1.00  0.00           C  
ATOM    814  OG  SER A  55     -16.956  -3.803  -4.275  1.00  0.00           O  
ATOM    815  H   SER A  55     -13.746  -1.961  -2.568  1.00  0.00           H  
ATOM    816  HA  SER A  55     -15.201  -4.584  -2.492  1.00  0.00           H  
ATOM    817  HB2 SER A  55     -16.680  -2.570  -2.674  1.00  0.00           H  
ATOM    818  HB3 SER A  55     -15.816  -2.107  -4.158  1.00  0.00           H  
ATOM    819  HG  SER A  55     -16.413  -4.208  -4.967  1.00  0.00           H  
ATOM    820  N   ASN A  56     -12.684  -4.250  -3.995  1.00  0.00           N  
ATOM    821  CA  ASN A  56     -11.773  -4.856  -4.957  1.00  0.00           C  
ATOM    822  C   ASN A  56     -11.614  -6.316  -4.522  1.00  0.00           C  
ATOM    823  O   ASN A  56     -12.547  -6.888  -3.958  1.00  0.00           O  
ATOM    824  CB  ASN A  56     -10.450  -4.070  -4.997  1.00  0.00           C  
ATOM    825  CG  ASN A  56     -10.632  -2.591  -5.345  1.00  0.00           C  
ATOM    826  OD1 ASN A  56     -11.686  -2.160  -5.800  1.00  0.00           O  
ATOM    827  ND2 ASN A  56      -9.600  -1.781  -5.125  1.00  0.00           N  
ATOM    828  H   ASN A  56     -12.321  -4.066  -3.064  1.00  0.00           H  
ATOM    829  HA  ASN A  56     -12.198  -4.844  -5.962  1.00  0.00           H  
ATOM    830  HB2 ASN A  56      -9.968  -4.150  -4.025  1.00  0.00           H  
ATOM    831  HB3 ASN A  56      -9.793  -4.501  -5.753  1.00  0.00           H  
ATOM    832 HD21 ASN A  56      -8.727  -2.134  -4.770  1.00  0.00           H  
ATOM    833 HD22 ASN A  56      -9.729  -0.797  -5.309  1.00  0.00           H  
ATOM    834  N   ASN A  57     -10.446  -6.932  -4.724  1.00  0.00           N  
ATOM    835  CA  ASN A  57     -10.188  -8.214  -4.077  1.00  0.00           C  
ATOM    836  C   ASN A  57     -10.081  -7.990  -2.562  1.00  0.00           C  
ATOM    837  O   ASN A  57      -9.643  -6.923  -2.128  1.00  0.00           O  
ATOM    838  CB  ASN A  57      -8.949  -8.904  -4.664  1.00  0.00           C  
ATOM    839  CG  ASN A  57      -7.666  -8.531  -3.932  1.00  0.00           C  
ATOM    840  OD1 ASN A  57      -7.361  -9.119  -2.899  1.00  0.00           O  
ATOM    841  ND2 ASN A  57      -6.919  -7.571  -4.462  1.00  0.00           N  
ATOM    842  H   ASN A  57      -9.676  -6.438  -5.143  1.00  0.00           H  
ATOM    843  HA  ASN A  57     -11.039  -8.866  -4.282  1.00  0.00           H  
ATOM    844  HB2 ASN A  57      -9.079  -9.980  -4.547  1.00  0.00           H  
ATOM    845  HB3 ASN A  57      -8.865  -8.694  -5.731  1.00  0.00           H  
ATOM    846 HD21 ASN A  57      -7.140  -7.133  -5.339  1.00  0.00           H  
ATOM    847 HD22 ASN A  57      -5.999  -7.395  -4.029  1.00  0.00           H  
ATOM    848  N   GLY A  58     -10.502  -8.976  -1.765  1.00  0.00           N  
ATOM    849  CA  GLY A  58     -10.571  -8.877  -0.314  1.00  0.00           C  
ATOM    850  C   GLY A  58      -9.854 -10.062   0.336  1.00  0.00           C  
ATOM    851  O   GLY A  58     -10.437 -11.144   0.405  1.00  0.00           O  
ATOM    852  H   GLY A  58     -10.834  -9.831  -2.184  1.00  0.00           H  
ATOM    853  HA2 GLY A  58     -10.186  -7.927   0.051  1.00  0.00           H  
ATOM    854  HA3 GLY A  58     -11.624  -8.927  -0.033  1.00  0.00           H  
ATOM    855  N   PRO A  59      -8.605  -9.902   0.805  1.00  0.00           N  
ATOM    856  CA  PRO A  59      -7.866 -10.985   1.433  1.00  0.00           C  
ATOM    857  C   PRO A  59      -8.351 -11.229   2.859  1.00  0.00           C  
ATOM    858  O   PRO A  59      -9.188 -10.500   3.393  1.00  0.00           O  
ATOM    859  CB  PRO A  59      -6.398 -10.550   1.380  1.00  0.00           C  
ATOM    860  CG  PRO A  59      -6.504  -9.029   1.497  1.00  0.00           C  
ATOM    861  CD  PRO A  59      -7.785  -8.704   0.722  1.00  0.00           C  
ATOM    862  HA  PRO A  59      -8.033 -11.928   0.900  1.00  0.00           H  
ATOM    863  HB2 PRO A  59      -5.788 -10.987   2.172  1.00  0.00           H  
ATOM    864  HB3 PRO A  59      -5.985 -10.806   0.404  1.00  0.00           H  
ATOM    865  HG2 PRO A  59      -6.634  -8.758   2.545  1.00  0.00           H  
ATOM    866  HG3 PRO A  59      -5.631  -8.522   1.080  1.00  0.00           H  
ATOM    867  HD2 PRO A  59      -8.270  -7.837   1.172  1.00  0.00           H  
ATOM    868  HD3 PRO A  59      -7.545  -8.498  -0.322  1.00  0.00           H  
ATOM    869  N   THR A  60      -7.883 -12.342   3.426  1.00  0.00           N  
ATOM    870  CA  THR A  60      -8.811 -13.265   4.060  1.00  0.00           C  
ATOM    871  C   THR A  60      -8.102 -14.092   5.139  1.00  0.00           C  
ATOM    872  O   THR A  60      -8.571 -14.174   6.272  1.00  0.00           O  
ATOM    873  CB  THR A  60      -9.457 -14.079   2.922  1.00  0.00           C  
ATOM    874  OG1 THR A  60     -10.549 -14.834   3.364  1.00  0.00           O  
ATOM    875  CG2 THR A  60      -8.507 -14.999   2.145  1.00  0.00           C  
ATOM    876  H   THR A  60      -7.081 -12.770   2.991  1.00  0.00           H  
ATOM    877  HA  THR A  60      -9.604 -12.704   4.557  1.00  0.00           H  
ATOM    878  HB  THR A  60      -9.872 -13.365   2.206  1.00  0.00           H  
ATOM    879  HG1 THR A  60     -11.135 -14.902   2.605  1.00  0.00           H  
ATOM    880 HG21 THR A  60      -9.040 -15.421   1.292  1.00  0.00           H  
ATOM    881 HG22 THR A  60      -7.647 -14.448   1.766  1.00  0.00           H  
ATOM    882 HG23 THR A  60      -8.169 -15.823   2.772  1.00  0.00           H  
ATOM    883  N   LYS A  61      -6.938 -14.660   4.810  1.00  0.00           N  
ATOM    884  CA  LYS A  61      -6.045 -15.330   5.745  1.00  0.00           C  
ATOM    885  C   LYS A  61      -4.662 -14.708   5.564  1.00  0.00           C  
ATOM    886  O   LYS A  61      -3.722 -15.372   5.137  1.00  0.00           O  
ATOM    887  CB  LYS A  61      -6.049 -16.843   5.476  1.00  0.00           C  
ATOM    888  CG  LYS A  61      -7.404 -17.511   5.754  1.00  0.00           C  
ATOM    889  CD  LYS A  61      -7.772 -17.449   7.246  1.00  0.00           C  
ATOM    890  CE  LYS A  61      -8.968 -18.341   7.610  1.00  0.00           C  
ATOM    891  NZ  LYS A  61      -8.646 -19.783   7.533  1.00  0.00           N  
ATOM    892  H   LYS A  61      -6.595 -14.553   3.867  1.00  0.00           H  
ATOM    893  HA  LYS A  61      -6.335 -15.145   6.780  1.00  0.00           H  
ATOM    894  HB2 LYS A  61      -5.787 -17.013   4.430  1.00  0.00           H  
ATOM    895  HB3 LYS A  61      -5.288 -17.319   6.096  1.00  0.00           H  
ATOM    896  HG2 LYS A  61      -8.181 -17.025   5.159  1.00  0.00           H  
ATOM    897  HG3 LYS A  61      -7.315 -18.545   5.422  1.00  0.00           H  
ATOM    898  HD2 LYS A  61      -6.906 -17.715   7.857  1.00  0.00           H  
ATOM    899  HD3 LYS A  61      -8.050 -16.420   7.491  1.00  0.00           H  
ATOM    900  HE2 LYS A  61      -9.269 -18.108   8.634  1.00  0.00           H  
ATOM    901  HE3 LYS A  61      -9.807 -18.112   6.949  1.00  0.00           H  
ATOM    902  HZ1 LYS A  61      -8.405 -20.041   6.587  1.00  0.00           H  
ATOM    903  HZ2 LYS A  61      -7.870 -19.999   8.143  1.00  0.00           H  
ATOM    904  HZ3 LYS A  61      -9.448 -20.326   7.823  1.00  0.00           H  
ATOM    905  N   CYS A  62      -4.579 -13.405   5.846  1.00  0.00           N  
ATOM    906  CA  CYS A  62      -3.434 -12.563   5.535  1.00  0.00           C  
ATOM    907  C   CYS A  62      -3.051 -12.768   4.064  1.00  0.00           C  
ATOM    908  O   CYS A  62      -3.932 -12.752   3.203  1.00  0.00           O  
ATOM    909  CB  CYS A  62      -2.309 -12.798   6.524  1.00  0.00           C  
ATOM    910  SG  CYS A  62      -2.887 -12.759   8.246  1.00  0.00           S  
ATOM    911  H   CYS A  62      -5.401 -12.949   6.203  1.00  0.00           H  
ATOM    912  HA  CYS A  62      -3.775 -11.536   5.617  1.00  0.00           H  
ATOM    913  HB2 CYS A  62      -1.877 -13.784   6.353  1.00  0.00           H  
ATOM    914  HB3 CYS A  62      -1.532 -12.045   6.394  1.00  0.00           H  
ATOM    915  N   GLY A  63      -1.763 -12.951   3.766  1.00  0.00           N  
ATOM    916  CA  GLY A  63      -1.298 -13.537   2.512  1.00  0.00           C  
ATOM    917  C   GLY A  63      -1.220 -12.521   1.374  1.00  0.00           C  
ATOM    918  O   GLY A  63      -0.244 -12.491   0.633  1.00  0.00           O  
ATOM    919  H   GLY A  63      -1.094 -12.840   4.510  1.00  0.00           H  
ATOM    920  HA2 GLY A  63      -0.305 -13.961   2.675  1.00  0.00           H  
ATOM    921  HA3 GLY A  63      -1.967 -14.346   2.214  1.00  0.00           H  
ATOM    922  N   GLY A  64      -2.252 -11.682   1.251  1.00  0.00           N  
ATOM    923  CA  GLY A  64      -2.402 -10.666   0.219  1.00  0.00           C  
ATOM    924  C   GLY A  64      -1.117  -9.892  -0.086  1.00  0.00           C  
ATOM    925  O   GLY A  64      -0.812  -9.603  -1.239  1.00  0.00           O  
ATOM    926  H   GLY A  64      -3.034 -11.836   1.877  1.00  0.00           H  
ATOM    927  HA2 GLY A  64      -2.785 -11.124  -0.694  1.00  0.00           H  
ATOM    928  HA3 GLY A  64      -3.135  -9.951   0.597  1.00  0.00           H  
ATOM    929  N   CYS A  65      -0.399  -9.510   0.971  1.00  0.00           N  
ATOM    930  CA  CYS A  65       0.608  -8.461   0.930  1.00  0.00           C  
ATOM    931  C   CYS A  65       1.941  -9.006   1.447  1.00  0.00           C  
ATOM    932  O   CYS A  65       2.960  -8.908   0.768  1.00  0.00           O  
ATOM    933  CB  CYS A  65       0.099  -7.305   1.755  1.00  0.00           C  
ATOM    934  SG  CYS A  65      -1.594  -6.855   1.247  1.00  0.00           S  
ATOM    935  H   CYS A  65      -0.688  -9.851   1.870  1.00  0.00           H  
ATOM    936  HA  CYS A  65       0.759  -8.109  -0.092  1.00  0.00           H  
ATOM    937  HB2 CYS A  65       0.103  -7.613   2.799  1.00  0.00           H  
ATOM    938  HB3 CYS A  65       0.740  -6.436   1.644  1.00  0.00           H  
ATOM    939  N   HIS A  66       1.933  -9.580   2.657  1.00  0.00           N  
ATOM    940  CA  HIS A  66       3.109 -10.194   3.255  1.00  0.00           C  
ATOM    941  C   HIS A  66       3.422 -11.501   2.531  1.00  0.00           C  
ATOM    942  O   HIS A  66       2.594 -12.408   2.533  1.00  0.00           O  
ATOM    943  CB  HIS A  66       2.863 -10.497   4.740  1.00  0.00           C  
ATOM    944  CG  HIS A  66       2.608  -9.283   5.589  1.00  0.00           C  
ATOM    945  ND1 HIS A  66       3.551  -8.370   5.994  1.00  0.00           N  
ATOM    946  CD2 HIS A  66       1.401  -8.875   6.082  1.00  0.00           C  
ATOM    947  CE1 HIS A  66       2.906  -7.416   6.690  1.00  0.00           C  
ATOM    948  NE2 HIS A  66       1.597  -7.686   6.777  1.00  0.00           N  
ATOM    949  H   HIS A  66       1.061  -9.639   3.154  1.00  0.00           H  
ATOM    950  HA  HIS A  66       3.956  -9.509   3.169  1.00  0.00           H  
ATOM    951  HB2 HIS A  66       2.026 -11.192   4.826  1.00  0.00           H  
ATOM    952  HB3 HIS A  66       3.741 -11.012   5.131  1.00  0.00           H  
ATOM    953  HD1 HIS A  66       4.529  -8.353   5.759  1.00  0.00           H  
ATOM    954  HD2 HIS A  66       0.445  -9.344   5.968  1.00  0.00           H  
ATOM    955  HE1 HIS A  66       3.360  -6.536   7.117  1.00  0.00           H  
ATOM    956  N   ILE A  67       4.628 -11.626   1.981  1.00  0.00           N  
ATOM    957  CA  ILE A  67       5.095 -12.845   1.346  1.00  0.00           C  
ATOM    958  C   ILE A  67       5.579 -13.799   2.445  1.00  0.00           C  
ATOM    959  O   ILE A  67       6.779 -13.960   2.674  1.00  0.00           O  
ATOM    960  CB  ILE A  67       6.169 -12.497   0.296  1.00  0.00           C  
ATOM    961  CG1 ILE A  67       5.703 -11.385  -0.669  1.00  0.00           C  
ATOM    962  CG2 ILE A  67       6.598 -13.744  -0.494  1.00  0.00           C  
ATOM    963  CD1 ILE A  67       4.443 -11.722  -1.473  1.00  0.00           C  
ATOM    964  H   ILE A  67       5.301 -10.872   2.076  1.00  0.00           H  
ATOM    965  HA  ILE A  67       4.265 -13.330   0.829  1.00  0.00           H  
ATOM    966  HB  ILE A  67       7.051 -12.113   0.812  1.00  0.00           H  
ATOM    967 HG12 ILE A  67       5.507 -10.467  -0.113  1.00  0.00           H  
ATOM    968 HG13 ILE A  67       6.509 -11.173  -1.372  1.00  0.00           H  
ATOM    969 HG21 ILE A  67       7.108 -14.451   0.160  1.00  0.00           H  
ATOM    970 HG22 ILE A  67       5.731 -14.240  -0.930  1.00  0.00           H  
ATOM    971 HG23 ILE A  67       7.286 -13.458  -1.289  1.00  0.00           H  
ATOM    972 HD11 ILE A  67       4.213 -10.887  -2.135  1.00  0.00           H  
ATOM    973 HD12 ILE A  67       4.598 -12.613  -2.081  1.00  0.00           H  
ATOM    974 HD13 ILE A  67       3.592 -11.875  -0.809  1.00  0.00           H  
ATOM    975  N   LYS A  68       4.631 -14.423   3.146  1.00  0.00           N  
ATOM    976  CA  LYS A  68       4.872 -15.498   4.089  1.00  0.00           C  
ATOM    977  C   LYS A  68       3.562 -16.274   4.211  1.00  0.00           C  
ATOM    978  O   LYS A  68       3.624 -17.434   4.673  1.00  0.00           O  
ATOM    979  CB  LYS A  68       5.315 -14.931   5.448  1.00  0.00           C  
ATOM    980  CG  LYS A  68       6.037 -15.979   6.312  1.00  0.00           C  
ATOM    981  CD  LYS A  68       7.479 -16.260   5.856  1.00  0.00           C  
ATOM    982  CE  LYS A  68       8.419 -15.102   6.229  1.00  0.00           C  
ATOM    983  NZ  LYS A  68       9.778 -15.287   5.687  1.00  0.00           N  
ATOM    984  OXT LYS A  68       2.528 -15.675   3.839  1.00  0.00           O  
ATOM    985  H   LYS A  68       3.640 -14.264   2.960  1.00  0.00           H  
ATOM    986  HA  LYS A  68       5.624 -16.162   3.667  1.00  0.00           H  
ATOM    987  HB2 LYS A  68       5.952 -14.063   5.301  1.00  0.00           H  
ATOM    988  HB3 LYS A  68       4.423 -14.594   5.979  1.00  0.00           H  
ATOM    989  HG2 LYS A  68       6.046 -15.636   7.348  1.00  0.00           H  
ATOM    990  HG3 LYS A  68       5.463 -16.908   6.276  1.00  0.00           H  
ATOM    991  HD2 LYS A  68       7.813 -17.174   6.351  1.00  0.00           H  
ATOM    992  HD3 LYS A  68       7.493 -16.430   4.779  1.00  0.00           H  
ATOM    993  HE2 LYS A  68       8.038 -14.169   5.818  1.00  0.00           H  
ATOM    994  HE3 LYS A  68       8.467 -15.009   7.316  1.00  0.00           H  
ATOM    995  HZ1 LYS A  68       9.742 -15.286   4.676  1.00  0.00           H  
ATOM    996  HZ2 LYS A  68      10.362 -14.520   5.992  1.00  0.00           H  
ATOM    997  HZ3 LYS A  68      10.174 -16.157   6.011  1.00  0.00           H  
TER     998      LYS A  68                                                      
HETATM  999 FE   HEC A  69       4.718   7.075  -4.574  1.00  0.00          FE  
HETATM 1000  CHA HEC A  69       7.481   6.773  -2.560  1.00  0.00           C  
HETATM 1001  CHB HEC A  69       6.320   9.388  -6.476  1.00  0.00           C  
HETATM 1002  CHC HEC A  69       2.103   6.978  -6.778  1.00  0.00           C  
HETATM 1003  CHD HEC A  69       2.884   5.267  -2.302  1.00  0.00           C  
HETATM 1004  NA  HEC A  69       6.547   7.924  -4.521  1.00  0.00           N  
HETATM 1005  C1A HEC A  69       7.556   7.600  -3.654  1.00  0.00           C  
HETATM 1006  C2A HEC A  69       8.764   8.238  -4.124  1.00  0.00           C  
HETATM 1007  C3A HEC A  69       8.386   9.098  -5.126  1.00  0.00           C  
HETATM 1008  C4A HEC A  69       7.002   8.815  -5.430  1.00  0.00           C  
HETATM 1009  CMA HEC A  69       9.274  10.092  -5.837  1.00  0.00           C  
HETATM 1010  CAA HEC A  69      10.185   7.929  -3.687  1.00  0.00           C  
HETATM 1011  CBA HEC A  69      11.150   7.516  -4.816  1.00  0.00           C  
HETATM 1012  CGA HEC A  69      10.744   6.280  -5.643  1.00  0.00           C  
HETATM 1013  O1A HEC A  69      11.303   6.109  -6.750  1.00  0.00           O  
HETATM 1014  O2A HEC A  69       9.886   5.484  -5.204  1.00  0.00           O  
HETATM 1015  NB  HEC A  69       4.293   7.993  -6.297  1.00  0.00           N  
HETATM 1016  C1B HEC A  69       5.074   8.944  -6.869  1.00  0.00           C  
HETATM 1017  C2B HEC A  69       4.387   9.449  -8.035  1.00  0.00           C  
HETATM 1018  C3B HEC A  69       3.245   8.698  -8.199  1.00  0.00           C  
HETATM 1019  C4B HEC A  69       3.174   7.805  -7.056  1.00  0.00           C  
HETATM 1020  CMB HEC A  69       4.855  10.590  -8.909  1.00  0.00           C  
HETATM 1021  CAB HEC A  69       2.324   8.713  -9.416  1.00  0.00           C  
HETATM 1022  CBB HEC A  69       3.096   8.501 -10.728  1.00  0.00           C  
HETATM 1023  NC  HEC A  69       2.863   6.268  -4.552  1.00  0.00           N  
HETATM 1024  C1C HEC A  69       1.967   6.346  -5.563  1.00  0.00           C  
HETATM 1025  C2C HEC A  69       0.734   5.732  -5.128  1.00  0.00           C  
HETATM 1026  C3C HEC A  69       0.929   5.282  -3.841  1.00  0.00           C  
HETATM 1027  C4C HEC A  69       2.300   5.602  -3.501  1.00  0.00           C  
HETATM 1028  CMC HEC A  69      -0.574   5.815  -5.878  1.00  0.00           C  
HETATM 1029  CAC HEC A  69      -0.129   4.759  -2.876  1.00  0.00           C  
HETATM 1030  CBC HEC A  69      -0.776   3.426  -3.268  1.00  0.00           C  
HETATM 1031  ND  HEC A  69       5.100   6.228  -2.796  1.00  0.00           N  
HETATM 1032  C1D HEC A  69       4.197   5.545  -2.047  1.00  0.00           C  
HETATM 1033  C2D HEC A  69       4.853   5.089  -0.853  1.00  0.00           C  
HETATM 1034  C3D HEC A  69       6.168   5.469  -0.945  1.00  0.00           C  
HETATM 1035  C4D HEC A  69       6.304   6.197  -2.178  1.00  0.00           C  
HETATM 1036  CMD HEC A  69       4.201   4.303   0.253  1.00  0.00           C  
HETATM 1037  CAD HEC A  69       7.238   5.284   0.099  1.00  0.00           C  
HETATM 1038  CBD HEC A  69       8.017   3.974  -0.016  1.00  0.00           C  
HETATM 1039  CGD HEC A  69       9.127   3.955   1.030  1.00  0.00           C  
HETATM 1040  O1D HEC A  69       8.871   4.388   2.179  1.00  0.00           O  
HETATM 1041  O2D HEC A  69      10.301   3.692   0.679  1.00  0.00           O  
HETATM 1042  HHA HEC A  69       8.337   6.576  -1.945  1.00  0.00           H  
HETATM 1043  HHB HEC A  69       6.817  10.136  -7.059  1.00  0.00           H  
HETATM 1044  HHC HEC A  69       1.286   6.917  -7.465  1.00  0.00           H  
HETATM 1045  HHD HEC A  69       2.335   4.703  -1.565  1.00  0.00           H  
HETATM 1046 HMA1 HEC A  69      10.138  10.329  -5.217  1.00  0.00           H  
HETATM 1047 HMA2 HEC A  69       9.611   9.660  -6.779  1.00  0.00           H  
HETATM 1048 HMA3 HEC A  69       8.730  11.015  -6.030  1.00  0.00           H  
HETATM 1049 HAA1 HEC A  69      10.594   8.803  -3.181  1.00  0.00           H  
HETATM 1050 HAA2 HEC A  69      10.182   7.095  -2.989  1.00  0.00           H  
HETATM 1051 HBA1 HEC A  69      11.293   8.356  -5.495  1.00  0.00           H  
HETATM 1052 HBA2 HEC A  69      12.117   7.306  -4.355  1.00  0.00           H  
HETATM 1053 HMB1 HEC A  69       5.285  11.377  -8.295  1.00  0.00           H  
HETATM 1054 HMB2 HEC A  69       5.603  10.228  -9.616  1.00  0.00           H  
HETATM 1055 HMB3 HEC A  69       4.013  11.020  -9.447  1.00  0.00           H  
HETATM 1056  HAB HEC A  69       1.605   7.907  -9.325  1.00  0.00           H  
HETATM 1057 HBB1 HEC A  69       3.728   9.356 -10.956  1.00  0.00           H  
HETATM 1058 HBB2 HEC A  69       3.728   7.615 -10.658  1.00  0.00           H  
HETATM 1059 HBB3 HEC A  69       2.393   8.386 -11.555  1.00  0.00           H  
HETATM 1060 HMC1 HEC A  69      -0.831   6.864  -6.020  1.00  0.00           H  
HETATM 1061 HMC2 HEC A  69      -0.482   5.320  -6.843  1.00  0.00           H  
HETATM 1062 HMC3 HEC A  69      -1.372   5.357  -5.306  1.00  0.00           H  
HETATM 1063  HAC HEC A  69       0.308   4.580  -1.899  1.00  0.00           H  
HETATM 1064 HBC1 HEC A  69      -1.473   3.552  -4.091  1.00  0.00           H  
HETATM 1065 HBC2 HEC A  69      -0.009   2.704  -3.550  1.00  0.00           H  
HETATM 1066 HBC3 HEC A  69      -1.329   3.028  -2.419  1.00  0.00           H  
HETATM 1067 HMD1 HEC A  69       4.909   4.098   1.049  1.00  0.00           H  
HETATM 1068 HMD2 HEC A  69       3.338   4.839   0.650  1.00  0.00           H  
HETATM 1069 HMD3 HEC A  69       3.848   3.368  -0.163  1.00  0.00           H  
HETATM 1070 HAD1 HEC A  69       7.950   6.100   0.067  1.00  0.00           H  
HETATM 1071 HAD2 HEC A  69       6.783   5.330   1.073  1.00  0.00           H  
HETATM 1072 HBD1 HEC A  69       7.348   3.137   0.158  1.00  0.00           H  
HETATM 1073 HBD2 HEC A  69       8.441   3.893  -1.019  1.00  0.00           H  
HETATM 1074 FE   HEC A  70      -3.378  -1.313  -3.376  1.00  0.00          FE  
HETATM 1075  CHA HEC A  70      -3.925  -3.517  -5.933  1.00  0.00           C  
HETATM 1076  CHB HEC A  70      -1.094  -3.469  -1.960  1.00  0.00           C  
HETATM 1077  CHC HEC A  70      -2.736   0.969  -0.887  1.00  0.00           C  
HETATM 1078  CHD HEC A  70      -5.814   0.773  -4.641  1.00  0.00           C  
HETATM 1079  NA  HEC A  70      -2.724  -3.154  -3.799  1.00  0.00           N  
HETATM 1080  C1A HEC A  70      -3.079  -3.878  -4.907  1.00  0.00           C  
HETATM 1081  C2A HEC A  70      -2.329  -5.113  -4.895  1.00  0.00           C  
HETATM 1082  C3A HEC A  70      -1.605  -5.139  -3.727  1.00  0.00           C  
HETATM 1083  C4A HEC A  70      -1.801  -3.864  -3.078  1.00  0.00           C  
HETATM 1084  CMA HEC A  70      -0.735  -6.268  -3.223  1.00  0.00           C  
HETATM 1085  CAA HEC A  70      -2.309  -6.158  -5.991  1.00  0.00           C  
HETATM 1086  CBA HEC A  70      -3.531  -7.083  -5.975  1.00  0.00           C  
HETATM 1087  CGA HEC A  70      -3.643  -7.851  -4.656  1.00  0.00           C  
HETATM 1088  O1A HEC A  70      -4.370  -7.350  -3.767  1.00  0.00           O  
HETATM 1089  O2A HEC A  70      -3.002  -8.918  -4.558  1.00  0.00           O  
HETATM 1090  NB  HEC A  70      -2.131  -1.237  -1.781  1.00  0.00           N  
HETATM 1091  C1B HEC A  70      -1.285  -2.232  -1.392  1.00  0.00           C  
HETATM 1092  C2B HEC A  70      -0.581  -1.796  -0.210  1.00  0.00           C  
HETATM 1093  C3B HEC A  70      -1.066  -0.549   0.118  1.00  0.00           C  
HETATM 1094  C4B HEC A  70      -2.017  -0.195  -0.911  1.00  0.00           C  
HETATM 1095  CMB HEC A  70       0.423  -2.627   0.556  1.00  0.00           C  
HETATM 1096  CAB HEC A  70      -0.744   0.280   1.356  1.00  0.00           C  
HETATM 1097  CBB HEC A  70       0.650   0.894   1.324  1.00  0.00           C  
HETATM 1098  NC  HEC A  70      -4.093   0.525  -2.892  1.00  0.00           N  
HETATM 1099  C1C HEC A  70      -3.693   1.263  -1.826  1.00  0.00           C  
HETATM 1100  C2C HEC A  70      -4.455   2.486  -1.805  1.00  0.00           C  
HETATM 1101  C3C HEC A  70      -5.416   2.382  -2.784  1.00  0.00           C  
HETATM 1102  C4C HEC A  70      -5.118   1.170  -3.521  1.00  0.00           C  
HETATM 1103  CMC HEC A  70      -4.244   3.632  -0.841  1.00  0.00           C  
HETATM 1104  CAC HEC A  70      -6.708   3.189  -2.880  1.00  0.00           C  
HETATM 1105  CBC HEC A  70      -6.604   4.547  -3.570  1.00  0.00           C  
HETATM 1106  ND  HEC A  70      -4.625  -1.357  -4.984  1.00  0.00           N  
HETATM 1107  C1D HEC A  70      -5.516  -0.385  -5.318  1.00  0.00           C  
HETATM 1108  C2D HEC A  70      -6.157  -0.776  -6.552  1.00  0.00           C  
HETATM 1109  C3D HEC A  70      -5.612  -1.978  -6.928  1.00  0.00           C  
HETATM 1110  C4D HEC A  70      -4.645  -2.347  -5.920  1.00  0.00           C  
HETATM 1111  CMD HEC A  70      -7.209  -0.006  -7.322  1.00  0.00           C  
HETATM 1112  CAD HEC A  70      -5.936  -2.724  -8.205  1.00  0.00           C  
HETATM 1113  CBD HEC A  70      -5.172  -2.156  -9.417  1.00  0.00           C  
HETATM 1114  CGD HEC A  70      -4.284  -3.146 -10.187  1.00  0.00           C  
HETATM 1115  O1D HEC A  70      -3.739  -2.711 -11.232  1.00  0.00           O  
HETATM 1116  O2D HEC A  70      -4.162  -4.308  -9.745  1.00  0.00           O  
HETATM 1117  HHA HEC A  70      -4.045  -4.198  -6.759  1.00  0.00           H  
HETATM 1118  HHB HEC A  70      -0.349  -4.129  -1.538  1.00  0.00           H  
HETATM 1119  HHC HEC A  70      -2.580   1.639  -0.063  1.00  0.00           H  
HETATM 1120  HHD HEC A  70      -6.578   1.421  -5.022  1.00  0.00           H  
HETATM 1121 HMA1 HEC A  70       0.316  -6.043  -3.404  1.00  0.00           H  
HETATM 1122 HMA2 HEC A  70      -0.902  -6.404  -2.155  1.00  0.00           H  
HETATM 1123 HMA3 HEC A  70      -1.000  -7.207  -3.710  1.00  0.00           H  
HETATM 1124 HAA1 HEC A  70      -2.257  -5.663  -6.961  1.00  0.00           H  
HETATM 1125 HAA2 HEC A  70      -1.420  -6.779  -5.891  1.00  0.00           H  
HETATM 1126 HBA1 HEC A  70      -4.435  -6.491  -6.132  1.00  0.00           H  
HETATM 1127 HBA2 HEC A  70      -3.443  -7.790  -6.802  1.00  0.00           H  
HETATM 1128 HMB1 HEC A  70       0.856  -2.060   1.375  1.00  0.00           H  
HETATM 1129 HMB2 HEC A  70      -0.081  -3.504   0.959  1.00  0.00           H  
HETATM 1130 HMB3 HEC A  70       1.219  -2.949  -0.113  1.00  0.00           H  
HETATM 1131  HAB HEC A  70      -1.416   1.121   1.468  1.00  0.00           H  
HETATM 1132 HBB1 HEC A  70       0.761   1.556   2.179  1.00  0.00           H  
HETATM 1133 HBB2 HEC A  70       1.408   0.118   1.372  1.00  0.00           H  
HETATM 1134 HBB3 HEC A  70       0.787   1.472   0.410  1.00  0.00           H  
HETATM 1135 HMC1 HEC A  70      -3.187   3.898  -0.811  1.00  0.00           H  
HETATM 1136 HMC2 HEC A  70      -4.803   4.509  -1.158  1.00  0.00           H  
HETATM 1137 HMC3 HEC A  70      -4.581   3.337   0.153  1.00  0.00           H  
HETATM 1138  HAC HEC A  70      -7.454   2.610  -3.423  1.00  0.00           H  
HETATM 1139 HBC1 HEC A  70      -5.866   5.163  -3.065  1.00  0.00           H  
HETATM 1140 HBC2 HEC A  70      -6.329   4.404  -4.609  1.00  0.00           H  
HETATM 1141 HBC3 HEC A  70      -7.569   5.052  -3.538  1.00  0.00           H  
HETATM 1142 HMD1 HEC A  70      -7.057  -0.158  -8.390  1.00  0.00           H  
HETATM 1143 HMD2 HEC A  70      -8.198  -0.369  -7.049  1.00  0.00           H  
HETATM 1144 HMD3 HEC A  70      -7.149   1.063  -7.122  1.00  0.00           H  
HETATM 1145 HAD1 HEC A  70      -5.740  -3.786  -8.081  1.00  0.00           H  
HETATM 1146 HAD2 HEC A  70      -7.003  -2.632  -8.400  1.00  0.00           H  
HETATM 1147 HBD1 HEC A  70      -5.912  -1.748 -10.108  1.00  0.00           H  
HETATM 1148 HBD2 HEC A  70      -4.537  -1.334  -9.082  1.00  0.00           H  
HETATM 1149 FE   HEC A  71       0.240  -6.638   7.688  1.00  0.00          FE  
HETATM 1150  CHA HEC A  71       2.629  -4.475   8.812  1.00  0.00           C  
HETATM 1151  CHB HEC A  71       0.593  -8.521  10.523  1.00  0.00           C  
HETATM 1152  CHC HEC A  71      -2.123  -8.865   6.494  1.00  0.00           C  
HETATM 1153  CHD HEC A  71      -0.018  -4.854   4.753  1.00  0.00           C  
HETATM 1154  NA  HEC A  71       1.382  -6.516   9.345  1.00  0.00           N  
HETATM 1155  C1A HEC A  71       2.295  -5.537   9.600  1.00  0.00           C  
HETATM 1156  C2A HEC A  71       2.939  -5.825  10.861  1.00  0.00           C  
HETATM 1157  C3A HEC A  71       2.323  -6.946  11.364  1.00  0.00           C  
HETATM 1158  C4A HEC A  71       1.366  -7.392  10.374  1.00  0.00           C  
HETATM 1159  CMA HEC A  71       2.568  -7.562  12.722  1.00  0.00           C  
HETATM 1160  CAA HEC A  71       4.223  -5.198  11.380  1.00  0.00           C  
HETATM 1161  CBA HEC A  71       5.435  -6.010  10.909  1.00  0.00           C  
HETATM 1162  CGA HEC A  71       6.811  -5.392  11.165  1.00  0.00           C  
HETATM 1163  O1A HEC A  71       7.767  -5.874  10.509  1.00  0.00           O  
HETATM 1164  O2A HEC A  71       6.884  -4.490  12.027  1.00  0.00           O  
HETATM 1165  NB  HEC A  71      -0.616  -8.338   8.376  1.00  0.00           N  
HETATM 1166  C1B HEC A  71      -0.316  -8.921   9.565  1.00  0.00           C  
HETATM 1167  C2B HEC A  71      -1.121 -10.113   9.701  1.00  0.00           C  
HETATM 1168  C3B HEC A  71      -1.971 -10.159   8.619  1.00  0.00           C  
HETATM 1169  C4B HEC A  71      -1.569  -9.083   7.737  1.00  0.00           C  
HETATM 1170  CMB HEC A  71      -1.004 -11.129  10.814  1.00  0.00           C  
HETATM 1171  CAB HEC A  71      -3.238 -10.996   8.496  1.00  0.00           C  
HETATM 1172  CBB HEC A  71      -4.168 -10.862   9.707  1.00  0.00           C  
HETATM 1173  NC  HEC A  71      -0.899  -6.793   5.999  1.00  0.00           N  
HETATM 1174  C1C HEC A  71      -1.793  -7.772   5.732  1.00  0.00           C  
HETATM 1175  C2C HEC A  71      -2.364  -7.546   4.428  1.00  0.00           C  
HETATM 1176  C3C HEC A  71      -1.819  -6.379   3.944  1.00  0.00           C  
HETATM 1177  C4C HEC A  71      -0.841  -5.944   4.925  1.00  0.00           C  
HETATM 1178  CMC HEC A  71      -3.343  -8.474   3.739  1.00  0.00           C  
HETATM 1179  CAC HEC A  71      -2.098  -5.742   2.587  1.00  0.00           C  
HETATM 1180  CBC HEC A  71      -3.549  -5.291   2.375  1.00  0.00           C  
HETATM 1181  ND  HEC A  71       1.124  -5.001   6.942  1.00  0.00           N  
HETATM 1182  C1D HEC A  71       0.863  -4.439   5.724  1.00  0.00           C  
HETATM 1183  C2D HEC A  71       1.689  -3.263   5.593  1.00  0.00           C  
HETATM 1184  C3D HEC A  71       2.357  -3.110   6.784  1.00  0.00           C  
HETATM 1185  C4D HEC A  71       2.061  -4.262   7.584  1.00  0.00           C  
HETATM 1186  CMD HEC A  71       1.821  -2.396   4.367  1.00  0.00           C  
HETATM 1187  CAD HEC A  71       3.227  -1.956   7.224  1.00  0.00           C  
HETATM 1188  CBD HEC A  71       4.714  -2.241   7.053  1.00  0.00           C  
HETATM 1189  CGD HEC A  71       4.951  -2.581   5.593  1.00  0.00           C  
HETATM 1190  O1D HEC A  71       5.317  -3.746   5.326  1.00  0.00           O  
HETATM 1191  O2D HEC A  71       4.645  -1.699   4.767  1.00  0.00           O  
HETATM 1192  HHA HEC A  71       3.388  -3.793   9.140  1.00  0.00           H  
HETATM 1193  HHB HEC A  71       0.690  -9.106  11.416  1.00  0.00           H  
HETATM 1194  HHC HEC A  71      -2.791  -9.589   6.067  1.00  0.00           H  
HETATM 1195  HHD HEC A  71      -0.054  -4.312   3.825  1.00  0.00           H  
HETATM 1196 HMA1 HEC A  71       1.768  -7.251  13.395  1.00  0.00           H  
HETATM 1197 HMA2 HEC A  71       2.580  -8.645  12.655  1.00  0.00           H  
HETATM 1198 HMA3 HEC A  71       3.521  -7.223  13.125  1.00  0.00           H  
HETATM 1199 HAA1 HEC A  71       4.353  -4.183  11.017  1.00  0.00           H  
HETATM 1200 HAA2 HEC A  71       4.228  -5.150  12.467  1.00  0.00           H  
HETATM 1201 HBA1 HEC A  71       5.401  -6.959  11.440  1.00  0.00           H  
HETATM 1202 HBA2 HEC A  71       5.330  -6.167   9.835  1.00  0.00           H  
HETATM 1203 HMB1 HEC A  71      -1.437 -10.726  11.727  1.00  0.00           H  
HETATM 1204 HMB2 HEC A  71      -1.516 -12.051  10.543  1.00  0.00           H  
HETATM 1205 HMB3 HEC A  71       0.045 -11.368  10.975  1.00  0.00           H  
HETATM 1206  HAB HEC A  71      -3.831 -10.639   7.661  1.00  0.00           H  
HETATM 1207 HBB1 HEC A  71      -4.403  -9.811   9.874  1.00  0.00           H  
HETATM 1208 HBB2 HEC A  71      -5.095 -11.403   9.512  1.00  0.00           H  
HETATM 1209 HBB3 HEC A  71      -3.710 -11.274  10.604  1.00  0.00           H  
HETATM 1210 HMC1 HEC A  71      -3.498  -8.186   2.703  1.00  0.00           H  
HETATM 1211 HMC2 HEC A  71      -2.945  -9.489   3.743  1.00  0.00           H  
HETATM 1212 HMC3 HEC A  71      -4.293  -8.454   4.269  1.00  0.00           H  
HETATM 1213  HAC HEC A  71      -1.504  -4.845   2.460  1.00  0.00           H  
HETATM 1214 HBC1 HEC A  71      -3.826  -4.570   3.144  1.00  0.00           H  
HETATM 1215 HBC2 HEC A  71      -3.637  -4.815   1.396  1.00  0.00           H  
HETATM 1216 HBC3 HEC A  71      -4.239  -6.130   2.409  1.00  0.00           H  
HETATM 1217 HMD1 HEC A  71       2.627  -2.788   3.749  1.00  0.00           H  
HETATM 1218 HMD2 HEC A  71       0.900  -2.363   3.798  1.00  0.00           H  
HETATM 1219 HMD3 HEC A  71       2.087  -1.383   4.644  1.00  0.00           H  
HETATM 1220 HAD1 HEC A  71       2.998  -1.067   6.643  1.00  0.00           H  
HETATM 1221 HAD2 HEC A  71       3.029  -1.743   8.263  1.00  0.00           H  
HETATM 1222 HBD1 HEC A  71       5.289  -1.358   7.333  1.00  0.00           H  
HETATM 1223 HBD2 HEC A  71       5.014  -3.073   7.692  1.00  0.00           H  
ENDMDL                                                                          
CONECT  257  999                                                                
CONECT  306 1074                                                                
CONECT  392 1021                                                                
CONECT  424 1029                                                                
CONECT  438  999                                                                
CONECT  662 1149                                                                
CONECT  719 1096                                                                
CONECT  765 1104                                                                
CONECT  779 1074                                                                
CONECT  910 1171                                                                
CONECT  934 1179                                                                
CONECT  948 1149                                                                
CONECT  999  257  438 1004 1015                                                 
CONECT  999 1023 1031                                                           
CONECT 1000 1005 1035 1042                                                      
CONECT 1001 1008 1016 1043                                                      
CONECT 1002 1019 1024 1044                                                      
CONECT 1003 1027 1032 1045                                                      
CONECT 1004  999 1005 1008                                                      
CONECT 1005 1000 1004 1006                                                      
CONECT 1006 1005 1007 1010                                                      
CONECT 1007 1006 1008 1009                                                      
CONECT 1008 1001 1004 1007                                                      
CONECT 1009 1007 1046 1047 1048                                                 
CONECT 1010 1006 1011 1049 1050                                                 
CONECT 1011 1010 1012 1051 1052                                                 
CONECT 1012 1011 1013 1014                                                      
CONECT 1013 1012                                                                
CONECT 1014 1012                                                                
CONECT 1015  999 1016 1019                                                      
CONECT 1016 1001 1015 1017                                                      
CONECT 1017 1016 1018 1020                                                      
CONECT 1018 1017 1019 1021                                                      
CONECT 1019 1002 1015 1018                                                      
CONECT 1020 1017 1053 1054 1055                                                 
CONECT 1021  392 1018 1022 1056                                                 
CONECT 1022 1021 1057 1058 1059                                                 
CONECT 1023  999 1024 1027                                                      
CONECT 1024 1002 1023 1025                                                      
CONECT 1025 1024 1026 1028                                                      
CONECT 1026 1025 1027 1029                                                      
CONECT 1027 1003 1023 1026                                                      
CONECT 1028 1025 1060 1061 1062                                                 
CONECT 1029  424 1026 1030 1063                                                 
CONECT 1030 1029 1064 1065 1066                                                 
CONECT 1031  999 1032 1035                                                      
CONECT 1032 1003 1031 1033                                                      
CONECT 1033 1032 1034 1036                                                      
CONECT 1034 1033 1035 1037                                                      
CONECT 1035 1000 1031 1034                                                      
CONECT 1036 1033 1067 1068 1069                                                 
CONECT 1037 1034 1038 1070 1071                                                 
CONECT 1038 1037 1039 1072 1073                                                 
CONECT 1039 1038 1040 1041                                                      
CONECT 1040 1039                                                                
CONECT 1041 1039                                                                
CONECT 1042 1000                                                                
CONECT 1043 1001                                                                
CONECT 1044 1002                                                                
CONECT 1045 1003                                                                
CONECT 1046 1009                                                                
CONECT 1047 1009                                                                
CONECT 1048 1009                                                                
CONECT 1049 1010                                                                
CONECT 1050 1010                                                                
CONECT 1051 1011                                                                
CONECT 1052 1011                                                                
CONECT 1053 1020                                                                
CONECT 1054 1020                                                                
CONECT 1055 1020                                                                
CONECT 1056 1021                                                                
CONECT 1057 1022                                                                
CONECT 1058 1022                                                                
CONECT 1059 1022                                                                
CONECT 1060 1028                                                                
CONECT 1061 1028                                                                
CONECT 1062 1028                                                                
CONECT 1063 1029                                                                
CONECT 1064 1030                                                                
CONECT 1065 1030                                                                
CONECT 1066 1030                                                                
CONECT 1067 1036                                                                
CONECT 1068 1036                                                                
CONECT 1069 1036                                                                
CONECT 1070 1037                                                                
CONECT 1071 1037                                                                
CONECT 1072 1038                                                                
CONECT 1073 1038                                                                
CONECT 1074  306  779 1079 1090                                                 
CONECT 1074 1098 1106                                                           
CONECT 1075 1080 1110 1117                                                      
CONECT 1076 1083 1091 1118                                                      
CONECT 1077 1094 1099 1119                                                      
CONECT 1078 1102 1107 1120                                                      
CONECT 1079 1074 1080 1083                                                      
CONECT 1080 1075 1079 1081                                                      
CONECT 1081 1080 1082 1085                                                      
CONECT 1082 1081 1083 1084                                                      
CONECT 1083 1076 1079 1082                                                      
CONECT 1084 1082 1121 1122 1123                                                 
CONECT 1085 1081 1086 1124 1125                                                 
CONECT 1086 1085 1087 1126 1127                                                 
CONECT 1087 1086 1088 1089                                                      
CONECT 1088 1087                                                                
CONECT 1089 1087                                                                
CONECT 1090 1074 1091 1094                                                      
CONECT 1091 1076 1090 1092                                                      
CONECT 1092 1091 1093 1095                                                      
CONECT 1093 1092 1094 1096                                                      
CONECT 1094 1077 1090 1093                                                      
CONECT 1095 1092 1128 1129 1130                                                 
CONECT 1096  719 1093 1097 1131                                                 
CONECT 1097 1096 1132 1133 1134                                                 
CONECT 1098 1074 1099 1102                                                      
CONECT 1099 1077 1098 1100                                                      
CONECT 1100 1099 1101 1103                                                      
CONECT 1101 1100 1102 1104                                                      
CONECT 1102 1078 1098 1101                                                      
CONECT 1103 1100 1135 1136 1137                                                 
CONECT 1104  765 1101 1105 1138                                                 
CONECT 1105 1104 1139 1140 1141                                                 
CONECT 1106 1074 1107 1110                                                      
CONECT 1107 1078 1106 1108                                                      
CONECT 1108 1107 1109 1111                                                      
CONECT 1109 1108 1110 1112                                                      
CONECT 1110 1075 1106 1109                                                      
CONECT 1111 1108 1142 1143 1144                                                 
CONECT 1112 1109 1113 1145 1146                                                 
CONECT 1113 1112 1114 1147 1148                                                 
CONECT 1114 1113 1115 1116                                                      
CONECT 1115 1114                                                                
CONECT 1116 1114                                                                
CONECT 1117 1075                                                                
CONECT 1118 1076                                                                
CONECT 1119 1077                                                                
CONECT 1120 1078                                                                
CONECT 1121 1084                                                                
CONECT 1122 1084                                                                
CONECT 1123 1084                                                                
CONECT 1124 1085                                                                
CONECT 1125 1085                                                                
CONECT 1126 1086                                                                
CONECT 1127 1086                                                                
CONECT 1128 1095                                                                
CONECT 1129 1095                                                                
CONECT 1130 1095                                                                
CONECT 1131 1096                                                                
CONECT 1132 1097                                                                
CONECT 1133 1097                                                                
CONECT 1134 1097                                                                
CONECT 1135 1103                                                                
CONECT 1136 1103                                                                
CONECT 1137 1103                                                                
CONECT 1138 1104                                                                
CONECT 1139 1105                                                                
CONECT 1140 1105                                                                
CONECT 1141 1105                                                                
CONECT 1142 1111                                                                
CONECT 1143 1111                                                                
CONECT 1144 1111                                                                
CONECT 1145 1112                                                                
CONECT 1146 1112                                                                
CONECT 1147 1113                                                                
CONECT 1148 1113                                                                
CONECT 1149  662  948 1154 1165                                                 
CONECT 1149 1173 1181                                                           
CONECT 1150 1155 1185 1192                                                      
CONECT 1151 1158 1166 1193                                                      
CONECT 1152 1169 1174 1194                                                      
CONECT 1153 1177 1182 1195                                                      
CONECT 1154 1149 1155 1158                                                      
CONECT 1155 1150 1154 1156                                                      
CONECT 1156 1155 1157 1160                                                      
CONECT 1157 1156 1158 1159                                                      
CONECT 1158 1151 1154 1157                                                      
CONECT 1159 1157 1196 1197 1198                                                 
CONECT 1160 1156 1161 1199 1200                                                 
CONECT 1161 1160 1162 1201 1202                                                 
CONECT 1162 1161 1163 1164                                                      
CONECT 1163 1162                                                                
CONECT 1164 1162                                                                
CONECT 1165 1149 1166 1169                                                      
CONECT 1166 1151 1165 1167                                                      
CONECT 1167 1166 1168 1170                                                      
CONECT 1168 1167 1169 1171                                                      
CONECT 1169 1152 1165 1168                                                      
CONECT 1170 1167 1203 1204 1205                                                 
CONECT 1171  910 1168 1172 1206                                                 
CONECT 1172 1171 1207 1208 1209                                                 
CONECT 1173 1149 1174 1177                                                      
CONECT 1174 1152 1173 1175                                                      
CONECT 1175 1174 1176 1178                                                      
CONECT 1176 1175 1177 1179                                                      
CONECT 1177 1153 1173 1176                                                      
CONECT 1178 1175 1210 1211 1212                                                 
CONECT 1179  934 1176 1180 1213                                                 
CONECT 1180 1179 1214 1215 1216                                                 
CONECT 1181 1149 1182 1185                                                      
CONECT 1182 1153 1181 1183                                                      
CONECT 1183 1182 1184 1186                                                      
CONECT 1184 1183 1185 1187                                                      
CONECT 1185 1150 1181 1184                                                      
CONECT 1186 1183 1217 1218 1219                                                 
CONECT 1187 1184 1188 1220 1221                                                 
CONECT 1188 1187 1189 1222 1223                                                 
CONECT 1189 1188 1190 1191                                                      
CONECT 1190 1189                                                                
CONECT 1191 1189                                                                
CONECT 1192 1150                                                                
CONECT 1193 1151                                                                
CONECT 1194 1152                                                                
CONECT 1195 1153                                                                
CONECT 1196 1159                                                                
CONECT 1197 1159                                                                
CONECT 1198 1159                                                                
CONECT 1199 1160                                                                
CONECT 1200 1160                                                                
CONECT 1201 1161                                                                
CONECT 1202 1161                                                                
CONECT 1203 1170                                                                
CONECT 1204 1170                                                                
CONECT 1205 1170                                                                
CONECT 1206 1171                                                                
CONECT 1207 1172                                                                
CONECT 1208 1172                                                                
CONECT 1209 1172                                                                
CONECT 1210 1178                                                                
CONECT 1211 1178                                                                
CONECT 1212 1178                                                                
CONECT 1213 1179                                                                
CONECT 1214 1180                                                                
CONECT 1215 1180                                                                
CONECT 1216 1180                                                                
CONECT 1217 1186                                                                
CONECT 1218 1186                                                                
CONECT 1219 1186                                                                
CONECT 1220 1187                                                                
CONECT 1221 1187                                                                
CONECT 1222 1188                                                                
CONECT 1223 1188                                                                
MASTER      298    0    3    3    2    0   11    6  634    1  240    6          
END