HEADER    TOXIN                                   24-JUL-98   1BMR              
TITLE     ALPHA-LIKE TOXIN LQH III FROM SCORPION LEIURUS QUINQUESTRIATUS        
TITLE    2 HEBRAEUS, NMR, 25 STRUCTURES                                         
COMPND    MOL_ID: 1;                                                            
COMPND   2 MOLECULE: LQH III ALPHA-LIKE TOXIN;                                  
COMPND   3 CHAIN: A;                                                            
COMPND   4 OTHER_DETAILS: AMIDATED AT THE C-TERMINAL POSITION (CONH2) . THIS    
COMPND   5 STRUCTURE IS IN EQUILIBRIUM WITH THE PRO9-GLU10 CIS ISOMER           
COMPND   6 (PDB:1FH3).                                                          
SOURCE    MOL_ID: 1;                                                            
SOURCE   2 ORGANISM_SCIENTIFIC: LEIURUS QUINQUESTRIATUS HEBRAEUS;               
SOURCE   3 ORGANISM_TAXID: 6884;                                                
SOURCE   4 STRAIN: HEBRAEUS;                                                    
SOURCE   5 ORGAN: VENOMOUS APPARATUS;                                           
SOURCE   6 SECRETION: VENOM                                                     
KEYWDS    ALPHA-LIKE TOXIN, SCORPION TOXIN, SODIUM CHANNEL INHIBITOR, TOXIN     
EXPDTA    SOLUTION NMR                                                          
NUMMDL    25                                                                    
AUTHOR    I.KRIMM,N.GILLES,P.SAUTIERE,M.STANKIEWICZ,M.PELHATE,D.GORDON,J.-      
AUTHOR   2 M.LANCELIN                                                           
REVDAT   5   16-FEB-22 1BMR    1       REMARK LINK                              
REVDAT   4   24-FEB-09 1BMR    1       VERSN                                    
REVDAT   3   03-NOV-00 1BMR    1       COMPND                                   
REVDAT   2   27-APR-99 1BMR    3       HET    COMPND REMARK TITLE               
REVDAT   2 2                   3       HETATM DBREF  SSBOND HEADER              
REVDAT   2 3                   3       TER    LINK   SOURCE SEQRES              
REVDAT   2 4                   3       ENDMDL FORMUL JRNL   KEYWDS              
REVDAT   2 5                   3       HETSYN CONECT                            
REVDAT   1   16-FEB-99 1BMR    0                                                
JRNL        AUTH   I.KRIMM,N.GILLES,P.SAUTIERE,M.STANKIEWICZ,M.PELHATE,         
JRNL        AUTH 2 D.GORDON,J.M.LANCELIN                                        
JRNL        TITL   NMR STRUCTURES AND ACTIVITY OF A NOVEL ALPHA-LIKE TOXIN FROM 
JRNL        TITL 2 THE SCORPION LEIURUS QUINQUESTRIATUS HEBRAEUS.               
JRNL        REF    J.MOL.BIOL.                   V. 285  1749 1999              
JRNL        REFN                   ISSN 0022-2836                               
JRNL        PMID   9917409                                                      
JRNL        DOI    10.1006/JMBI.1998.2418                                       
REMARK   1                                                                      
REMARK   1 REFERENCE 1                                                          
REMARK   1  AUTH   P.SAUTIERE,S.CESTELE,C.KOPEYAN,A.MARTINAGE,H.DROBECQ,        
REMARK   1  AUTH 2 Y.DOLJANSKY,D.GORDON                                         
REMARK   1  TITL   NEW TOXINS ACTING ON SODIUM CHANNELS FROM THE SCORPION       
REMARK   1  TITL 2 LEIURUS QUINQUESTRIATUS HEBRAEUS SUGGEST A CLUE TO MAMMALIAN 
REMARK   1  TITL 3 VS INSECT SELECTIVITY                                        
REMARK   1  REF    TOXICON                       V.  36  1141 1998              
REMARK   1  REFN                   ISSN 0041-0101                               
REMARK   1 REFERENCE 2                                                          
REMARK   1  AUTH   D.GORDON                                                     
REMARK   1  TITL   SODIUM CHANNELS AS TARGETS FOR NEUROTOXINS. MODES OF ACTION  
REMARK   1  TITL 2 AND INTERACTION OF NEUROTOXINS WITH RECEPTOR SITES ON SODIUM 
REMARK   1  TITL 3 CHANNELS                                                     
REMARK   1  EDIT   Y.GUTMAN, P.LAZAROVICI                                       
REMARK   1  REF    TOXINS AND SIGNAL                      119 1997              
REMARK   1  REF  2 TRANSDUCTION (IN: CELLULAR                                   
REMARK   1  REF  3 AND MOLECULAR MECHANISMS OF                                  
REMARK   1  REF  4 TOXIN ACTION, V.1)                                           
REMARK   1  PUBL   AMSTERDAM : HARWOOD ACADEMIC PUBLISHERS                      
REMARK   1  REFN                   ISSN 90-5702-078-5                           
REMARK   2                                                                      
REMARK   2 RESOLUTION. NOT APPLICABLE.                                          
REMARK   3                                                                      
REMARK   3 REFINEMENT.                                                          
REMARK   3   PROGRAM     : X-PLOR 3.851                                         
REMARK   3   AUTHORS     : BRUNGER                                              
REMARK   3                                                                      
REMARK   3  OTHER REFINEMENT REMARKS: NULL                                      
REMARK   4                                                                      
REMARK   4 1BMR COMPLIES WITH FORMAT V. 3.15, 01-DEC-08                         
REMARK 100                                                                      
REMARK 100 THIS ENTRY HAS BEEN PROCESSED BY BNL.                                
REMARK 100 THE DEPOSITION ID IS D_1000171918.                                   
REMARK 210                                                                      
REMARK 210 EXPERIMENTAL DETAILS                                                 
REMARK 210  EXPERIMENT TYPE                : NMR                                
REMARK 210  TEMPERATURE           (KELVIN) : 311                                
REMARK 210  PH                             : 5.8                                
REMARK 210  IONIC STRENGTH                 : 100 MM PHOSPHATE BUFFER            
REMARK 210  PRESSURE                       : 1 ATM                              
REMARK 210  SAMPLE CONTENTS                : 90% WATER/10% D2O                  
REMARK 210                                                                      
REMARK 210  NMR EXPERIMENTS CONDUCTED      : DQF-COSY TOCSY/HOHAHA NOESY        
REMARK 210  SPECTROMETER FIELD STRENGTH    : 500 MHZ                            
REMARK 210  SPECTROMETER MODEL             : AVANCE DRX500                      
REMARK 210  SPECTROMETER MANUFACTURER      : BRUKER                             
REMARK 210                                                                      
REMARK 210  STRUCTURE DETERMINATION.                                            
REMARK 210   SOFTWARE USED                 : GIFA 4.2, BRUKER XWINNMR           
REMARK 210                                   XWINNMR, X-PLOR 3.851              
REMARK 210   METHOD USED                   : HYBRID DISTANCE GEOMETRY/          
REMARK 210                                   SIMULATED ANNEALING                
REMARK 210                                                                      
REMARK 210 CONFORMERS, NUMBER CALCULATED   : 60                                 
REMARK 210 CONFORMERS, NUMBER SUBMITTED    : 25                                 
REMARK 210 CONFORMERS, SELECTION CRITERIA  : LEAST RESTRAINT VIOLATION          
REMARK 210                                                                      
REMARK 210 BEST REPRESENTATIVE CONFORMER IN THIS ENSEMBLE : NULL                
REMARK 210                                                                      
REMARK 210 REMARK: THE STRUCTURE WAS DETERMINED USING TWO-DIMENSIONAL NMR ON    
REMARK 210  A NATURAL UNLABELLED SAMPLE OF LQH III ALPHA LIKE TOXIN FROM THE    
REMARK 210  SCORPION LEIURUS QUINQUESTRIATUS HEBRAEUS VENOM.                    
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  1 GLN A   8   N   -  CA  -  C   ANGL. DEV. = -16.3 DEGREES          
REMARK 500  1 GLY A  19   N   -  CA  -  C   ANGL. DEV. = -15.5 DEGREES          
REMARK 500  1 GLY A  35   N   -  CA  -  C   ANGL. DEV. = -15.6 DEGREES          
REMARK 500  1 VAL A  60   N   -  CA  -  C   ANGL. DEV. = -16.5 DEGREES          
REMARK 500  2 ASP A   3   N   -  CA  -  C   ANGL. DEV. = -18.2 DEGREES          
REMARK 500  2 GLY A  19   N   -  CA  -  C   ANGL. DEV. = -15.1 DEGREES          
REMARK 500  2 SER A  20   N   -  CA  -  CB  ANGL. DEV. =   9.2 DEGREES          
REMARK 500  2 GLY A  57   N   -  CA  -  C   ANGL. DEV. = -15.6 DEGREES          
REMARK 500  3 ASP A   3   N   -  CA  -  C   ANGL. DEV. = -16.6 DEGREES          
REMARK 500  3 ASN A  11   N   -  CA  -  C   ANGL. DEV. = -17.4 DEGREES          
REMARK 500  3 GLY A  19   N   -  CA  -  C   ANGL. DEV. = -15.9 DEGREES          
REMARK 500  3 GLY A  38   N   -  CA  -  C   ANGL. DEV. = -17.2 DEGREES          
REMARK 500  3 ALA A  51   N   -  CA  -  CB  ANGL. DEV. =   9.5 DEGREES          
REMARK 500  4 GLY A  19   N   -  CA  -  C   ANGL. DEV. = -16.4 DEGREES          
REMARK 500  4 GLY A  38   N   -  CA  -  C   ANGL. DEV. = -15.0 DEGREES          
REMARK 500  4 GLY A  57   N   -  CA  -  C   ANGL. DEV. = -16.4 DEGREES          
REMARK 500  5 ASN A  11   N   -  CA  -  C   ANGL. DEV. = -17.1 DEGREES          
REMARK 500  5 HIS A  15   N   -  CA  -  C   ANGL. DEV. = -16.8 DEGREES          
REMARK 500  5 GLY A  57   N   -  CA  -  C   ANGL. DEV. = -15.8 DEGREES          
REMARK 500  6 PHE A  39   N   -  CA  -  C   ANGL. DEV. = -16.9 DEGREES          
REMARK 500  7 TYR A  14   N   -  CA  -  C   ANGL. DEV. = -17.4 DEGREES          
REMARK 500  7 GLY A  19   N   -  CA  -  C   ANGL. DEV. = -15.3 DEGREES          
REMARK 500  7 GLY A  62   N   -  CA  -  C   ANGL. DEV. = -18.3 DEGREES          
REMARK 500  7 CYS A  65   N   -  CA  -  C   ANGL. DEV. = -16.3 DEGREES          
REMARK 500  8 ASN A  11   N   -  CA  -  C   ANGL. DEV. = -18.4 DEGREES          
REMARK 500  8 CYS A  16   N   -  CA  -  C   ANGL. DEV. = -16.9 DEGREES          
REMARK 500  8 GLY A  19   N   -  CA  -  C   ANGL. DEV. = -15.2 DEGREES          
REMARK 500  9 GLY A  38   N   -  CA  -  C   ANGL. DEV. = -16.3 DEGREES          
REMARK 500  9 GLY A  57   N   -  CA  -  C   ANGL. DEV. = -15.8 DEGREES          
REMARK 500 10 ASP A   3   N   -  CA  -  C   ANGL. DEV. = -16.4 DEGREES          
REMARK 500 10 GLN A   8   N   -  CA  -  C   ANGL. DEV. = -17.1 DEGREES          
REMARK 500 10 ASN A  11   N   -  CA  -  C   ANGL. DEV. = -18.6 DEGREES          
REMARK 500 10 LYS A  40   N   -  CA  -  C   ANGL. DEV. = -17.4 DEGREES          
REMARK 500 10 LEU A  45   N   -  CA  -  C   ANGL. DEV. = -16.2 DEGREES          
REMARK 500 10 CYS A  65   N   -  CA  -  C   ANGL. DEV. = -17.4 DEGREES          
REMARK 500 11 TYR A  14   N   -  CA  -  C   ANGL. DEV. = -17.7 DEGREES          
REMARK 500 11 CYS A  16   N   -  CA  -  C   ANGL. DEV. = -16.6 DEGREES          
REMARK 500 11 PHE A  17   N   -  CA  -  C   ANGL. DEV. = -16.3 DEGREES          
REMARK 500 11 GLY A  19   N   -  CA  -  C   ANGL. DEV. = -16.9 DEGREES          
REMARK 500 12 GLY A  19   N   -  CA  -  C   ANGL. DEV. = -17.8 DEGREES          
REMARK 500 12 GLY A  57   N   -  CA  -  C   ANGL. DEV. = -16.1 DEGREES          
REMARK 500 13 ASP A   3   N   -  CA  -  C   ANGL. DEV. = -17.0 DEGREES          
REMARK 500 13 ALA A  51   N   -  CA  -  C   ANGL. DEV. = -16.7 DEGREES          
REMARK 500 14 ASP A   3   N   -  CA  -  C   ANGL. DEV. = -16.6 DEGREES          
REMARK 500 14 CYS A  12   N   -  CA  -  CB  ANGL. DEV. =   9.1 DEGREES          
REMARK 500 15 GLY A  42   N   -  CA  -  C   ANGL. DEV. = -15.4 DEGREES          
REMARK 500 15 GLY A  44   N   -  CA  -  C   ANGL. DEV. = -17.3 DEGREES          
REMARK 500 16 ASP A   3   N   -  CA  -  C   ANGL. DEV. = -16.6 DEGREES          
REMARK 500 16 TYR A  14   N   -  CA  -  C   ANGL. DEV. = -18.3 DEGREES          
REMARK 500 16 GLY A  19   N   -  CA  -  C   ANGL. DEV. = -15.0 DEGREES          
REMARK 500                                                                      
REMARK 500 THIS ENTRY HAS      79 ANGLE DEVIATIONS.                             
REMARK 500                                                                      
REMARK 500 REMARK: NULL                                                         
REMARK 500                                                                      
REMARK 500 GEOMETRY AND STEREOCHEMISTRY                                         
REMARK 500 SUBTOPIC: TORSION ANGLES                                             
REMARK 500                                                                      
REMARK 500 TORSION ANGLES OUTSIDE THE EXPECTED RAMACHANDRAN REGIONS:            
REMARK 500 (M=MODEL NUMBER; RES=RESIDUE NAME; C=CHAIN IDENTIFIER;               
REMARK 500 SSEQ=SEQUENCE NUMBER; I=INSERTION CODE).                             
REMARK 500                                                                      
REMARK 500 STANDARD TABLE:                                                      
REMARK 500 FORMAT:(10X,I3,1X,A3,1X,A1,I4,A1,4X,F7.2,3X,F7.2)                    
REMARK 500                                                                      
REMARK 500 EXPECTED VALUES: GJ KLEYWEGT AND TA JONES (1996). PHI/PSI-           
REMARK 500 CHOLOGY: RAMACHANDRAN REVISITED. STRUCTURE 4, 1395 - 1400            
REMARK 500                                                                      
REMARK 500  M RES CSSEQI        PSI       PHI                                   
REMARK 500  1 ALA A   7     -150.98   -134.87                                   
REMARK 500  1 GLU A  10       46.85    -86.37                                   
REMARK 500  1 CYS A  12     -162.64   -122.38                                   
REMARK 500  1 PRO A  18       96.47    -56.34                                   
REMARK 500  1 HIS A  43      -69.85   -108.94                                   
REMARK 500  1 ALA A  51       49.73     73.90                                   
REMARK 500  1 ILE A  58     -144.25   -146.21                                   
REMARK 500  1 GLU A  63     -144.80   -102.32                                   
REMARK 500  2 ALA A   7     -159.19   -144.09                                   
REMARK 500  2 ASN A  11       37.40     73.24                                   
REMARK 500  2 CYS A  12     -162.33   -108.94                                   
REMARK 500  2 SER A  20      -34.91    122.80                                   
REMARK 500  2 HIS A  36     -154.51   -177.76                                   
REMARK 500  2 HIS A  43      -71.67   -114.97                                   
REMARK 500  2 ALA A  51       72.58     65.01                                   
REMARK 500  2 ILE A  58     -140.64   -152.32                                   
REMARK 500  2 GLU A  61      -54.80     62.41                                   
REMARK 500  3 ALA A   7     -144.76    -94.30                                   
REMARK 500  3 GLU A  10      -76.35    -88.40                                   
REMARK 500  3 ASN A  11      144.02   -176.84                                   
REMARK 500  3 CYS A  12     -153.48    160.69                                   
REMARK 500  3 TYR A  14     -148.89    -86.01                                   
REMARK 500  3 PRO A  18      103.82    -53.03                                   
REMARK 500  3 HIS A  36     -153.04   -156.66                                   
REMARK 500  3 HIS A  43      -64.71   -125.10                                   
REMARK 500  3 ALA A  51      135.40     90.06                                   
REMARK 500  3 ILE A  58     -153.81   -117.97                                   
REMARK 500  3 GLU A  63     -169.40   -168.89                                   
REMARK 500  4 ALA A   7     -128.61   -135.77                                   
REMARK 500  4 PRO A   9       35.14    -74.89                                   
REMARK 500  4 CYS A  12     -160.26   -116.89                                   
REMARK 500  4 TYR A  14     -154.27    -96.62                                   
REMARK 500  4 PRO A  18       98.69    -51.43                                   
REMARK 500  4 SER A  21      -71.48    -39.59                                   
REMARK 500  4 HIS A  36     -157.43   -155.86                                   
REMARK 500  4 ALA A  51       54.94     77.02                                   
REMARK 500  4 ILE A  58     -126.65   -139.66                                   
REMARK 500  4 GLU A  61     -166.22    150.31                                   
REMARK 500  4 GLU A  63      -47.44     69.54                                   
REMARK 500  5 ALA A   7     -149.94   -109.59                                   
REMARK 500  5 PRO A   9       29.81    -75.58                                   
REMARK 500  5 GLU A  10      -78.74   -120.35                                   
REMARK 500  5 CYS A  12     -157.09    173.42                                   
REMARK 500  5 CYS A  16     -151.01   -160.45                                   
REMARK 500  5 HIS A  43      -73.88   -117.48                                   
REMARK 500  5 ALA A  51       47.67     77.36                                   
REMARK 500  5 ILE A  58     -156.46   -146.81                                   
REMARK 500  5 GLU A  61     -110.51     64.08                                   
REMARK 500  5 GLU A  63      -71.40   -101.18                                   
REMARK 500  6 ALA A   7     -161.44   -111.16                                   
REMARK 500                                                                      
REMARK 500 THIS ENTRY HAS     221 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 GLN A    8     PRO A    9          1      -143.16                    
REMARK 500 SER A   20     SER A   21          1      -145.30                    
REMARK 500 GLN A    8     PRO A    9          3      -145.17                    
REMARK 500 ALA A   51     LEU A   52          3       149.17                    
REMARK 500 GLN A    8     PRO A    9          5      -141.29                    
REMARK 500 GLN A    8     PRO A    9          6      -135.21                    
REMARK 500 GLN A    8     PRO A    9          9      -142.58                    
REMARK 500 GLY A   19     SER A   20          9      -147.09                    
REMARK 500 GLN A    8     PRO A    9         10      -135.72                    
REMARK 500 LYS A   40     VAL A   41         10       149.86                    
REMARK 500 GLN A    8     PRO A    9         11      -149.60                    
REMARK 500 GLN A    8     PRO A    9         15      -149.55                    
REMARK 500 GLN A    8     PRO A    9         21      -141.25                    
REMARK 500 GLN A    8     PRO A    9         23      -145.44                    
REMARK 500 GLN A    8     PRO A    9         24      -136.29                    
REMARK 500                                                                      
REMARK 500 REMARK: NULL                                                         
REMARK 500                                                                      
REMARK 500 GEOMETRY AND STEREOCHEMISTRY                                         
REMARK 500 SUBTOPIC: PLANAR GROUPS                                              
REMARK 500                                                                      
REMARK 500 PLANAR GROUPS IN THE FOLLOWING RESIDUES HAVE A TOTAL                 
REMARK 500 RMS DISTANCE OF ALL ATOMS FROM THE BEST-FIT PLANE                    
REMARK 500 BY MORE THAN AN EXPECTED VALUE OF 6*RMSD, WITH AN                    
REMARK 500 RMSD 0.02 ANGSTROMS, OR AT LEAST ONE ATOM HAS                        
REMARK 500 AN RMSD GREATER THAN THIS VALUE                                      
REMARK 500 (M=MODEL NUMBER; RES=RESIDUE NAME; C=CHAIN IDENTIFIER;               
REMARK 500 SSEQ=SEQUENCE NUMBER; I=INSERTION CODE).                             
REMARK 500                                                                      
REMARK 500  M RES CSSEQI        RMS     TYPE                                    
REMARK 500  1 TYR A   5         0.08    SIDE CHAIN                              
REMARK 500  2 TYR A   5         0.07    SIDE CHAIN                              
REMARK 500  6 TYR A   5         0.09    SIDE CHAIN                              
REMARK 500  7 TYR A   5         0.08    SIDE CHAIN                              
REMARK 500  8 TYR A   5         0.11    SIDE CHAIN                              
REMARK 500 10 TYR A   5         0.08    SIDE CHAIN                              
REMARK 500 11 TYR A   5         0.07    SIDE CHAIN                              
REMARK 500 13 TYR A  14         0.08    SIDE CHAIN                              
REMARK 500 14 TYR A   5         0.10    SIDE CHAIN                              
REMARK 500 16 TYR A   5         0.08    SIDE CHAIN                              
REMARK 500 24 TYR A   5         0.07    SIDE CHAIN                              
REMARK 500                                                                      
REMARK 500 REMARK: NULL                                                         
REMARK 800                                                                      
REMARK 800 SITE                                                                 
REMARK 800 SITE_IDENTIFIER: AC1                                                 
REMARK 800 EVIDENCE_CODE: SOFTWARE                                              
REMARK 800 SITE_DESCRIPTION: BINDING SITE FOR RESIDUE NH2 A 68                  
DBREF  1BMR A    1    67  UNP    P56678   SCL3_LEIQH       1     67             
SEQRES   1 A   68  VAL ARG ASP GLY TYR ILE ALA GLN PRO GLU ASN CYS VAL          
SEQRES   2 A   68  TYR HIS CYS PHE PRO GLY SER SER GLY CYS ASP THR LEU          
SEQRES   3 A   68  CYS LYS GLU LYS GLY GLY THR SER GLY HIS CYS GLY PHE          
SEQRES   4 A   68  LYS VAL GLY HIS GLY LEU ALA CYS TRP CYS ASN ALA LEU          
SEQRES   5 A   68  PRO ASP ASN VAL GLY ILE ILE VAL GLU GLY GLU LYS CYS          
SEQRES   6 A   68  HIS SER NH2                                                  
HET    NH2  A  68       3                                                       
HETNAM     NH2 AMINO GROUP                                                      
FORMUL   1  NH2    H2 N                                                         
HELIX    1   1 SER A   21  LYS A   30  1                                  10    
SHEET    1   A 3 SER A  34  LYS A  40  0                                        
SHEET    2   A 3 GLY A  44  LEU A  52 -1  N  ASN A  50   O  SER A  34           
SHEET    3   A 3 ARG A   2  ILE A   6 -1  N  ILE A   6   O  CYS A  47           
SSBOND   1 CYS A   12    CYS A   65                          1555   1555  2.03  
SSBOND   2 CYS A   16    CYS A   37                          1555   1555  2.02  
SSBOND   3 CYS A   23    CYS A   47                          1555   1555  2.01  
SSBOND   4 CYS A   27    CYS A   49                          1555   1555  2.02  
LINK         C   SER A  67                 N   NH2 A  68     1555   1555  1.36  
SITE     1 AC1  1 SER A  67                                                     
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   VAL A   1       8.259  10.986   6.407  1.00  0.00           N  
ATOM      2  CA  VAL A   1       7.753   9.948   5.477  1.00  0.00           C  
ATOM      3  C   VAL A   1       6.781   9.035   6.165  1.00  0.00           C  
ATOM      4  O   VAL A   1       6.698   8.962   7.390  1.00  0.00           O  
ATOM      5  CB  VAL A   1       8.882   9.125   4.855  1.00  0.00           C  
ATOM      6  CG1 VAL A   1       9.565   9.986   3.777  1.00  0.00           C  
ATOM      7  CG2 VAL A   1       9.871   8.583   5.913  1.00  0.00           C  
ATOM      8  H1  VAL A   1       7.455  11.536   6.775  1.00  0.00           H  
ATOM      9  H2  VAL A   1       8.748  10.521   7.199  1.00  0.00           H  
ATOM     10  H3  VAL A   1       8.916  11.615   5.905  1.00  0.00           H  
ATOM     11  HA  VAL A   1       7.219  10.478   4.690  1.00  0.00           H  
ATOM     12  HB  VAL A   1       8.445   8.251   4.319  1.00  0.00           H  
ATOM     13 HG11 VAL A   1       8.801  10.362   3.067  1.00  0.00           H  
ATOM     14 HG12 VAL A   1      10.075  10.859   4.227  1.00  0.00           H  
ATOM     15 HG13 VAL A   1      10.295   9.379   3.202  1.00  0.00           H  
ATOM     16 HG21 VAL A   1       9.333   7.988   6.683  1.00  0.00           H  
ATOM     17 HG22 VAL A   1      10.622   7.924   5.428  1.00  0.00           H  
ATOM     18 HG23 VAL A   1      10.411   9.409   6.420  1.00  0.00           H  
ATOM     19  N   ARG A   2       5.999   8.304   5.350  1.00  0.00           N  
ATOM     20  CA  ARG A   2       4.892   7.515   5.805  1.00  0.00           C  
ATOM     21  C   ARG A   2       5.386   6.107   5.944  1.00  0.00           C  
ATOM     22  O   ARG A   2       6.284   5.690   5.209  1.00  0.00           O  
ATOM     23  CB  ARG A   2       3.744   7.517   4.767  1.00  0.00           C  
ATOM     24  CG  ARG A   2       3.351   8.932   4.303  1.00  0.00           C  
ATOM     25  CD  ARG A   2       2.617   8.951   2.951  1.00  0.00           C  
ATOM     26  NE  ARG A   2       1.163   8.603   3.128  1.00  0.00           N  
ATOM     27  CZ  ARG A   2       0.209   9.536   3.440  1.00  0.00           C  
ATOM     28  NH1 ARG A   2       0.530  10.851   3.603  1.00  0.00           N  
ATOM     29  NH2 ARG A   2      -1.091   9.148   3.593  1.00  0.00           N  
ATOM     30  H   ARG A   2       6.147   8.323   4.348  1.00  0.00           H  
ATOM     31  HA  ARG A   2       4.543   7.890   6.759  1.00  0.00           H  
ATOM     32  HB2 ARG A   2       4.080   6.961   3.864  1.00  0.00           H  
ATOM     33  HB3 ARG A   2       2.852   6.994   5.173  1.00  0.00           H  
ATOM     34  HG2 ARG A   2       2.764   9.447   5.091  1.00  0.00           H  
ATOM     35  HG3 ARG A   2       4.268   9.539   4.131  1.00  0.00           H  
ATOM     36  HD2 ARG A   2       2.715   9.957   2.491  1.00  0.00           H  
ATOM     37  HD3 ARG A   2       3.082   8.218   2.257  1.00  0.00           H  
ATOM     38  HE  ARG A   2       0.873   7.663   2.944  1.00  0.00           H  
ATOM     39 HH11 ARG A   2       1.474  11.155   3.473  1.00  0.00           H  
ATOM     40 HH12 ARG A   2      -0.181  11.519   3.823  1.00  0.00           H  
ATOM     41 HH21 ARG A   2      -1.342   8.184   3.503  1.00  0.00           H  
ATOM     42 HH22 ARG A   2      -1.789   9.826   3.827  1.00  0.00           H  
ATOM     43  N   ASP A   3       4.786   5.324   6.864  1.00  0.00           N  
ATOM     44  CA  ASP A   3       4.947   3.898   6.875  1.00  0.00           C  
ATOM     45  C   ASP A   3       3.503   3.564   6.975  1.00  0.00           C  
ATOM     46  O   ASP A   3       2.824   4.132   7.832  1.00  0.00           O  
ATOM     47  CB  ASP A   3       5.672   3.288   8.106  1.00  0.00           C  
ATOM     48  CG  ASP A   3       7.065   3.891   8.280  1.00  0.00           C  
ATOM     49  OD1 ASP A   3       7.869   3.818   7.314  1.00  0.00           O  
ATOM     50  OD2 ASP A   3       7.351   4.419   9.387  1.00  0.00           O  
ATOM     51  H   ASP A   3       4.038   5.611   7.469  1.00  0.00           H  
ATOM     52  HA  ASP A   3       5.357   3.539   5.941  1.00  0.00           H  
ATOM     53  HB2 ASP A   3       5.088   3.444   9.039  1.00  0.00           H  
ATOM     54  HB3 ASP A   3       5.775   2.193   7.954  1.00  0.00           H  
ATOM     55  N   GLY A   4       2.964   2.742   6.061  1.00  0.00           N  
ATOM     56  CA  GLY A   4       1.596   2.358   6.176  1.00  0.00           C  
ATOM     57  C   GLY A   4       1.510   1.159   5.318  1.00  0.00           C  
ATOM     58  O   GLY A   4       2.499   0.771   4.693  1.00  0.00           O  
ATOM     59  H   GLY A   4       3.465   2.220   5.359  1.00  0.00           H  
ATOM     60  HA2 GLY A   4       1.384   2.074   7.200  1.00  0.00           H  
ATOM     61  HA3 GLY A   4       0.982   3.148   5.777  1.00  0.00           H  
ATOM     62  N   TYR A   5       0.293   0.599   5.209  1.00  0.00           N  
ATOM     63  CA  TYR A   5      -0.036  -0.411   4.242  1.00  0.00           C  
ATOM     64  C   TYR A   5      -0.198   0.328   2.939  1.00  0.00           C  
ATOM     65  O   TYR A   5      -0.821   1.383   2.944  1.00  0.00           O  
ATOM     66  CB  TYR A   5      -1.383  -1.057   4.599  1.00  0.00           C  
ATOM     67  CG  TYR A   5      -1.289  -1.904   5.821  1.00  0.00           C  
ATOM     68  CD1 TYR A   5      -0.847  -3.230   5.718  1.00  0.00           C  
ATOM     69  CD2 TYR A   5      -1.689  -1.404   7.075  1.00  0.00           C  
ATOM     70  CE1 TYR A   5      -0.835  -4.051   6.847  1.00  0.00           C  
ATOM     71  CE2 TYR A   5      -1.695  -2.235   8.201  1.00  0.00           C  
ATOM     72  CZ  TYR A   5      -1.301  -3.572   8.074  1.00  0.00           C  
ATOM     73  OH  TYR A   5      -1.478  -4.488   9.127  1.00  0.00           O  
ATOM     74  H   TYR A   5      -0.484   0.940   5.726  1.00  0.00           H  
ATOM     75  HA  TYR A   5       0.751  -1.141   4.185  1.00  0.00           H  
ATOM     76  HB2 TYR A   5      -2.101  -0.256   4.837  1.00  0.00           H  
ATOM     77  HB3 TYR A   5      -1.790  -1.661   3.763  1.00  0.00           H  
ATOM     78  HD1 TYR A   5      -0.524  -3.620   4.764  1.00  0.00           H  
ATOM     79  HD2 TYR A   5      -2.038  -0.387   7.169  1.00  0.00           H  
ATOM     80  HE1 TYR A   5      -0.501  -5.069   6.768  1.00  0.00           H  
ATOM     81  HE2 TYR A   5      -2.054  -1.855   9.146  1.00  0.00           H  
ATOM     82  HH  TYR A   5      -2.022  -5.204   8.757  1.00  0.00           H  
ATOM     83  N   ILE A   6       0.389  -0.141   1.814  1.00  0.00           N  
ATOM     84  CA  ILE A   6       0.275   0.550   0.543  1.00  0.00           C  
ATOM     85  C   ILE A   6      -0.928   0.000  -0.194  1.00  0.00           C  
ATOM     86  O   ILE A   6      -1.294  -1.181  -0.064  1.00  0.00           O  
ATOM     87  CB  ILE A   6       1.571   0.625  -0.286  1.00  0.00           C  
ATOM     88  CG1 ILE A   6       1.478   1.618  -1.478  1.00  0.00           C  
ATOM     89  CG2 ILE A   6       2.006  -0.777  -0.732  1.00  0.00           C  
ATOM     90  CD1 ILE A   6       2.782   1.853  -2.244  1.00  0.00           C  
ATOM     91  H   ILE A   6       0.748  -1.076   1.792  1.00  0.00           H  
ATOM     92  HA  ILE A   6       0.038   1.587   0.761  1.00  0.00           H  
ATOM     93  HB  ILE A   6       2.361   1.024   0.394  1.00  0.00           H  
ATOM     94 HG12 ILE A   6       0.733   1.238  -2.207  1.00  0.00           H  
ATOM     95 HG13 ILE A   6       1.120   2.597  -1.099  1.00  0.00           H  
ATOM     96 HG21 ILE A   6       2.137  -1.439   0.145  1.00  0.00           H  
ATOM     97 HG22 ILE A   6       1.254  -1.204  -1.425  1.00  0.00           H  
ATOM     98 HG23 ILE A   6       2.977  -0.740  -1.268  1.00  0.00           H  
ATOM     99 HD11 ILE A   6       3.578   2.238  -1.576  1.00  0.00           H  
ATOM    100 HD12 ILE A   6       3.139   0.920  -2.728  1.00  0.00           H  
ATOM    101 HD13 ILE A   6       2.620   2.613  -3.039  1.00  0.00           H  
ATOM    102  N   ALA A   7      -1.552   0.917  -0.966  1.00  0.00           N  
ATOM    103  CA  ALA A   7      -2.729   0.739  -1.751  1.00  0.00           C  
ATOM    104  C   ALA A   7      -2.463   1.369  -3.081  1.00  0.00           C  
ATOM    105  O   ALA A   7      -1.320   1.486  -3.515  1.00  0.00           O  
ATOM    106  CB  ALA A   7      -3.924   1.503  -1.155  1.00  0.00           C  
ATOM    107  H   ALA A   7      -1.152   1.822  -1.072  1.00  0.00           H  
ATOM    108  HA  ALA A   7      -2.916  -0.312  -1.880  1.00  0.00           H  
ATOM    109  HB1 ALA A   7      -4.124   1.192  -0.121  1.00  0.00           H  
ATOM    110  HB2 ALA A   7      -3.754   2.600  -1.142  1.00  0.00           H  
ATOM    111  HB3 ALA A   7      -4.857   1.299  -1.711  1.00  0.00           H  
ATOM    112  N   GLN A   8      -3.555   1.848  -3.711  1.00  0.00           N  
ATOM    113  CA  GLN A   8      -3.603   2.782  -4.787  1.00  0.00           C  
ATOM    114  C   GLN A   8      -4.538   3.728  -4.086  1.00  0.00           C  
ATOM    115  O   GLN A   8      -5.347   3.214  -3.308  1.00  0.00           O  
ATOM    116  CB  GLN A   8      -4.266   2.205  -6.058  1.00  0.00           C  
ATOM    117  CG  GLN A   8      -3.462   1.023  -6.623  1.00  0.00           C  
ATOM    118  CD  GLN A   8      -4.186   0.425  -7.830  1.00  0.00           C  
ATOM    119  OE1 GLN A   8      -4.179   0.997  -8.925  1.00  0.00           O  
ATOM    120  NE2 GLN A   8      -4.812  -0.772  -7.625  1.00  0.00           N  
ATOM    121  H   GLN A   8      -4.461   1.854  -3.271  1.00  0.00           H  
ATOM    122  HA  GLN A   8      -2.626   3.219  -4.946  1.00  0.00           H  
ATOM    123  HB2 GLN A   8      -5.297   1.856  -5.820  1.00  0.00           H  
ATOM    124  HB3 GLN A   8      -4.344   2.995  -6.837  1.00  0.00           H  
ATOM    125  HG2 GLN A   8      -2.459   1.380  -6.944  1.00  0.00           H  
ATOM    126  HG3 GLN A   8      -3.312   0.252  -5.839  1.00  0.00           H  
ATOM    127 HE21 GLN A   8      -4.795  -1.201  -6.721  1.00  0.00           H  
ATOM    128 HE22 GLN A   8      -5.295  -1.198  -8.391  1.00  0.00           H  
ATOM    129  N   PRO A   9      -4.475   5.040  -4.223  1.00  0.00           N  
ATOM    130  CA  PRO A   9      -4.740   5.927  -3.097  1.00  0.00           C  
ATOM    131  C   PRO A   9      -6.207   6.129  -2.851  1.00  0.00           C  
ATOM    132  O   PRO A   9      -6.562   6.833  -1.906  1.00  0.00           O  
ATOM    133  CB  PRO A   9      -4.082   7.260  -3.500  1.00  0.00           C  
ATOM    134  CG  PRO A   9      -3.947   7.197  -5.026  1.00  0.00           C  
ATOM    135  CD  PRO A   9      -3.726   5.709  -5.285  1.00  0.00           C  
ATOM    136  HA  PRO A   9      -4.310   5.508  -2.195  1.00  0.00           H  
ATOM    137  HB2 PRO A   9      -4.644   8.153  -3.158  1.00  0.00           H  
ATOM    138  HB3 PRO A   9      -3.061   7.286  -3.060  1.00  0.00           H  
ATOM    139  HG2 PRO A   9      -4.900   7.524  -5.498  1.00  0.00           H  
ATOM    140  HG3 PRO A   9      -3.112   7.824  -5.399  1.00  0.00           H  
ATOM    141  HD2 PRO A   9      -4.112   5.410  -6.284  1.00  0.00           H  
ATOM    142  HD3 PRO A   9      -2.647   5.459  -5.187  1.00  0.00           H  
ATOM    143  N   GLU A  10      -7.094   5.534  -3.673  1.00  0.00           N  
ATOM    144  CA  GLU A  10      -8.497   5.846  -3.723  1.00  0.00           C  
ATOM    145  C   GLU A  10      -9.238   5.037  -2.693  1.00  0.00           C  
ATOM    146  O   GLU A  10     -10.291   4.466  -2.976  1.00  0.00           O  
ATOM    147  CB  GLU A  10      -9.071   5.534  -5.125  1.00  0.00           C  
ATOM    148  CG  GLU A  10      -8.336   6.251  -6.275  1.00  0.00           C  
ATOM    149  CD  GLU A  10      -8.433   7.765  -6.098  1.00  0.00           C  
ATOM    150  OE1 GLU A  10      -9.573   8.299  -6.157  1.00  0.00           O  
ATOM    151  OE2 GLU A  10      -7.367   8.408  -5.898  1.00  0.00           O  
ATOM    152  H   GLU A  10      -6.805   4.853  -4.340  1.00  0.00           H  
ATOM    153  HA  GLU A  10      -8.631   6.896  -3.499  1.00  0.00           H  
ATOM    154  HB2 GLU A  10      -8.994   4.438  -5.312  1.00  0.00           H  
ATOM    155  HB3 GLU A  10     -10.150   5.798  -5.162  1.00  0.00           H  
ATOM    156  HG2 GLU A  10      -7.269   5.941  -6.292  1.00  0.00           H  
ATOM    157  HG3 GLU A  10      -8.792   5.963  -7.245  1.00  0.00           H  
ATOM    158  N   ASN A  11      -8.691   5.011  -1.452  1.00  0.00           N  
ATOM    159  CA  ASN A  11      -9.240   4.353  -0.287  1.00  0.00           C  
ATOM    160  C   ASN A  11      -9.225   2.865  -0.553  1.00  0.00           C  
ATOM    161  O   ASN A  11     -10.214   2.171  -0.338  1.00  0.00           O  
ATOM    162  CB  ASN A  11     -10.659   4.909   0.083  1.00  0.00           C  
ATOM    163  CG  ASN A  11     -11.179   4.577   1.493  1.00  0.00           C  
ATOM    164  OD1 ASN A  11     -11.499   5.479   2.280  1.00  0.00           O  
ATOM    165  ND2 ASN A  11     -11.313   3.266   1.811  1.00  0.00           N  
ATOM    166  H   ASN A  11      -7.840   5.532  -1.311  1.00  0.00           H  
ATOM    167  HA  ASN A  11      -8.558   4.557   0.525  1.00  0.00           H  
ATOM    168  HB2 ASN A  11     -10.615   6.019   0.016  1.00  0.00           H  
ATOM    169  HB3 ASN A  11     -11.401   4.568  -0.668  1.00  0.00           H  
ATOM    170 HD21 ASN A  11     -11.086   2.602   1.085  1.00  0.00           H  
ATOM    171 HD22 ASN A  11     -11.603   2.979   2.721  1.00  0.00           H  
ATOM    172  N   CYS A  12      -8.103   2.328  -1.072  1.00  0.00           N  
ATOM    173  CA  CYS A  12      -8.091   0.960  -1.554  1.00  0.00           C  
ATOM    174  C   CYS A  12      -7.031   0.247  -0.795  1.00  0.00           C  
ATOM    175  O   CYS A  12      -6.589   0.730   0.243  1.00  0.00           O  
ATOM    176  CB  CYS A  12      -7.854   0.848  -3.080  1.00  0.00           C  
ATOM    177  SG  CYS A  12      -9.240   1.554  -4.011  1.00  0.00           S  
ATOM    178  H   CYS A  12      -7.243   2.843  -1.124  1.00  0.00           H  
ATOM    179  HA  CYS A  12      -9.016   0.461  -1.314  1.00  0.00           H  
ATOM    180  HB2 CYS A  12      -6.917   1.375  -3.350  1.00  0.00           H  
ATOM    181  HB3 CYS A  12      -7.750  -0.208  -3.401  1.00  0.00           H  
ATOM    182  N   VAL A  13      -6.587  -0.917  -1.299  1.00  0.00           N  
ATOM    183  CA  VAL A  13      -5.491  -1.673  -0.799  1.00  0.00           C  
ATOM    184  C   VAL A  13      -4.951  -2.105  -2.125  1.00  0.00           C  
ATOM    185  O   VAL A  13      -5.617  -1.924  -3.148  1.00  0.00           O  
ATOM    186  CB  VAL A  13      -5.853  -2.895   0.045  1.00  0.00           C  
ATOM    187  CG1 VAL A  13      -6.081  -2.476   1.509  1.00  0.00           C  
ATOM    188  CG2 VAL A  13      -7.081  -3.631  -0.528  1.00  0.00           C  
ATOM    189  H   VAL A  13      -6.819  -1.266  -2.213  1.00  0.00           H  
ATOM    190  HA  VAL A  13      -4.772  -1.034  -0.308  1.00  0.00           H  
ATOM    191  HB  VAL A  13      -5.005  -3.616   0.051  1.00  0.00           H  
ATOM    192 HG11 VAL A  13      -6.828  -1.660   1.574  1.00  0.00           H  
ATOM    193 HG12 VAL A  13      -6.430  -3.351   2.097  1.00  0.00           H  
ATOM    194 HG13 VAL A  13      -5.134  -2.127   1.962  1.00  0.00           H  
ATOM    195 HG21 VAL A  13      -6.929  -3.890  -1.597  1.00  0.00           H  
ATOM    196 HG22 VAL A  13      -7.227  -4.579   0.035  1.00  0.00           H  
ATOM    197 HG23 VAL A  13      -7.997  -3.015  -0.423  1.00  0.00           H  
ATOM    198  N   TYR A  14      -3.746  -2.707  -2.118  1.00  0.00           N  
ATOM    199  CA  TYR A  14      -3.221  -3.485  -3.213  1.00  0.00           C  
ATOM    200  C   TYR A  14      -3.542  -4.879  -2.762  1.00  0.00           C  
ATOM    201  O   TYR A  14      -4.346  -5.061  -1.857  1.00  0.00           O  
ATOM    202  CB  TYR A  14      -1.683  -3.292  -3.401  1.00  0.00           C  
ATOM    203  CG  TYR A  14      -1.363  -2.457  -4.615  1.00  0.00           C  
ATOM    204  CD1 TYR A  14      -1.871  -2.801  -5.883  1.00  0.00           C  
ATOM    205  CD2 TYR A  14      -0.490  -1.359  -4.517  1.00  0.00           C  
ATOM    206  CE1 TYR A  14      -1.534  -2.054  -7.019  1.00  0.00           C  
ATOM    207  CE2 TYR A  14      -0.149  -0.611  -5.651  1.00  0.00           C  
ATOM    208  CZ  TYR A  14      -0.675  -0.953  -6.902  1.00  0.00           C  
ATOM    209  OH  TYR A  14      -0.320  -0.184  -8.032  1.00  0.00           O  
ATOM    210  H   TYR A  14      -3.243  -2.824  -1.266  1.00  0.00           H  
ATOM    211  HA  TYR A  14      -3.785  -3.294  -4.115  1.00  0.00           H  
ATOM    212  HB2 TYR A  14      -1.262  -2.795  -2.499  1.00  0.00           H  
ATOM    213  HB3 TYR A  14      -1.130  -4.241  -3.539  1.00  0.00           H  
ATOM    214  HD1 TYR A  14      -2.515  -3.660  -5.998  1.00  0.00           H  
ATOM    215  HD2 TYR A  14      -0.080  -1.071  -3.561  1.00  0.00           H  
ATOM    216  HE1 TYR A  14      -1.937  -2.340  -7.981  1.00  0.00           H  
ATOM    217  HE2 TYR A  14       0.512   0.239  -5.548  1.00  0.00           H  
ATOM    218  HH  TYR A  14      -0.950  -0.358  -8.737  1.00  0.00           H  
ATOM    219  N   HIS A  15      -2.932  -5.913  -3.352  1.00  0.00           N  
ATOM    220  CA  HIS A  15      -2.979  -7.228  -2.797  1.00  0.00           C  
ATOM    221  C   HIS A  15      -1.567  -7.571  -3.086  1.00  0.00           C  
ATOM    222  O   HIS A  15      -0.932  -6.868  -3.879  1.00  0.00           O  
ATOM    223  CB  HIS A  15      -3.962  -8.207  -3.473  1.00  0.00           C  
ATOM    224  CG  HIS A  15      -5.390  -7.882  -3.117  1.00  0.00           C  
ATOM    225  ND1 HIS A  15      -6.113  -6.900  -3.740  1.00  0.00           N  
ATOM    226  CD2 HIS A  15      -6.149  -8.347  -2.097  1.00  0.00           C  
ATOM    227  CE1 HIS A  15      -7.274  -6.774  -3.114  1.00  0.00           C  
ATOM    228  NE2 HIS A  15      -7.324  -7.643  -2.114  1.00  0.00           N  
ATOM    229  H   HIS A  15      -2.184  -5.854  -4.025  1.00  0.00           H  
ATOM    230  HA  HIS A  15      -3.129  -7.187  -1.723  1.00  0.00           H  
ATOM    231  HB2 HIS A  15      -3.831  -8.188  -4.577  1.00  0.00           H  
ATOM    232  HB3 HIS A  15      -3.758  -9.239  -3.115  1.00  0.00           H  
ATOM    233  HD1 HIS A  15      -5.792  -6.328  -4.497  1.00  0.00           H  
ATOM    234  HD2 HIS A  15      -5.932  -9.107  -1.357  1.00  0.00           H  
ATOM    235  HE1 HIS A  15      -8.044  -6.073  -3.367  1.00  0.00           H  
ATOM    236  HE2 HIS A  15      -8.087  -7.757  -1.477  1.00  0.00           H  
ATOM    237  N   CYS A  16      -1.031  -8.606  -2.427  1.00  0.00           N  
ATOM    238  CA  CYS A  16       0.375  -8.881  -2.414  1.00  0.00           C  
ATOM    239  C   CYS A  16       0.422 -10.261  -2.939  1.00  0.00           C  
ATOM    240  O   CYS A  16      -0.596 -10.953  -2.932  1.00  0.00           O  
ATOM    241  CB  CYS A  16       0.965  -8.896  -0.976  1.00  0.00           C  
ATOM    242  SG  CYS A  16       2.776  -8.736  -0.893  1.00  0.00           S  
ATOM    243  H   CYS A  16      -1.578  -9.323  -1.998  1.00  0.00           H  
ATOM    244  HA  CYS A  16       0.906  -8.204  -3.072  1.00  0.00           H  
ATOM    245  HB2 CYS A  16       0.533  -8.029  -0.430  1.00  0.00           H  
ATOM    246  HB3 CYS A  16       0.634  -9.810  -0.435  1.00  0.00           H  
ATOM    247  N   PHE A  17       1.612 -10.711  -3.357  1.00  0.00           N  
ATOM    248  CA  PHE A  17       1.876 -12.084  -3.633  1.00  0.00           C  
ATOM    249  C   PHE A  17       2.835 -12.325  -2.506  1.00  0.00           C  
ATOM    250  O   PHE A  17       3.792 -11.555  -2.481  1.00  0.00           O  
ATOM    251  CB  PHE A  17       2.614 -12.275  -4.985  1.00  0.00           C  
ATOM    252  CG  PHE A  17       1.839 -11.700  -6.152  1.00  0.00           C  
ATOM    253  CD1 PHE A  17       0.436 -11.804  -6.263  1.00  0.00           C  
ATOM    254  CD2 PHE A  17       2.539 -11.021  -7.168  1.00  0.00           C  
ATOM    255  CE1 PHE A  17      -0.242 -11.234  -7.348  1.00  0.00           C  
ATOM    256  CE2 PHE A  17       1.863 -10.452  -8.253  1.00  0.00           C  
ATOM    257  CZ  PHE A  17       0.472 -10.557  -8.342  1.00  0.00           C  
ATOM    258  H   PHE A  17       2.460 -10.190  -3.302  1.00  0.00           H  
ATOM    259  HA  PHE A  17       0.982 -12.685  -3.569  1.00  0.00           H  
ATOM    260  HB2 PHE A  17       3.605 -11.773  -4.955  1.00  0.00           H  
ATOM    261  HB3 PHE A  17       2.775 -13.354  -5.165  1.00  0.00           H  
ATOM    262  HD1 PHE A  17      -0.144 -12.305  -5.504  1.00  0.00           H  
ATOM    263  HD2 PHE A  17       3.612 -10.925  -7.106  1.00  0.00           H  
ATOM    264  HE1 PHE A  17      -1.319 -11.310  -7.412  1.00  0.00           H  
ATOM    265  HE2 PHE A  17       2.416  -9.923  -9.016  1.00  0.00           H  
ATOM    266  HZ  PHE A  17      -0.049 -10.121  -9.181  1.00  0.00           H  
ATOM    267  N   PRO A  18       2.656 -13.253  -1.564  1.00  0.00           N  
ATOM    268  CA  PRO A  18       3.477 -13.324  -0.361  1.00  0.00           C  
ATOM    269  C   PRO A  18       4.973 -13.441  -0.554  1.00  0.00           C  
ATOM    270  O   PRO A  18       5.481 -14.548  -0.725  1.00  0.00           O  
ATOM    271  CB  PRO A  18       2.913 -14.554   0.354  1.00  0.00           C  
ATOM    272  CG  PRO A  18       1.404 -14.443   0.110  1.00  0.00           C  
ATOM    273  CD  PRO A  18       1.310 -13.762  -1.263  1.00  0.00           C  
ATOM    274  HA  PRO A  18       3.304 -12.433   0.213  1.00  0.00           H  
ATOM    275  HB2 PRO A  18       3.289 -15.484  -0.127  1.00  0.00           H  
ATOM    276  HB3 PRO A  18       3.177 -14.565   1.431  1.00  0.00           H  
ATOM    277  HG2 PRO A  18       0.912 -15.436   0.123  1.00  0.00           H  
ATOM    278  HG3 PRO A  18       0.944 -13.790   0.883  1.00  0.00           H  
ATOM    279  HD2 PRO A  18       0.982 -14.474  -2.044  1.00  0.00           H  
ATOM    280  HD3 PRO A  18       0.581 -12.920  -1.207  1.00  0.00           H  
ATOM    281  N   GLY A  19       5.703 -12.313  -0.495  1.00  0.00           N  
ATOM    282  CA  GLY A  19       7.109 -12.275  -0.671  1.00  0.00           C  
ATOM    283  C   GLY A  19       7.233 -10.824  -0.945  1.00  0.00           C  
ATOM    284  O   GLY A  19       6.315 -10.062  -0.634  1.00  0.00           O  
ATOM    285  H   GLY A  19       5.330 -11.373  -0.450  1.00  0.00           H  
ATOM    286  HA2 GLY A  19       7.594 -12.535   0.258  1.00  0.00           H  
ATOM    287  HA3 GLY A  19       7.384 -12.853  -1.544  1.00  0.00           H  
ATOM    288  N   SER A  20       8.354 -10.407  -1.550  1.00  0.00           N  
ATOM    289  CA  SER A  20       8.583  -9.057  -1.948  1.00  0.00           C  
ATOM    290  C   SER A  20       7.962  -8.844  -3.307  1.00  0.00           C  
ATOM    291  O   SER A  20       7.288  -7.838  -3.532  1.00  0.00           O  
ATOM    292  CB  SER A  20      10.115  -8.817  -2.001  1.00  0.00           C  
ATOM    293  OG  SER A  20      10.806 -10.028  -2.321  1.00  0.00           O  
ATOM    294  H   SER A  20       9.149 -10.982  -1.755  1.00  0.00           H  
ATOM    295  HA  SER A  20       8.118  -8.377  -1.247  1.00  0.00           H  
ATOM    296  HB2 SER A  20      10.379  -8.024  -2.731  1.00  0.00           H  
ATOM    297  HB3 SER A  20      10.459  -8.486  -0.997  1.00  0.00           H  
ATOM    298  HG  SER A  20      11.749  -9.828  -2.315  1.00  0.00           H  
ATOM    299  N   SER A  21       8.186  -9.801  -4.240  1.00  0.00           N  
ATOM    300  CA  SER A  21       8.350  -9.590  -5.657  1.00  0.00           C  
ATOM    301  C   SER A  21       7.466  -8.557  -6.311  1.00  0.00           C  
ATOM    302  O   SER A  21       7.971  -7.615  -6.919  1.00  0.00           O  
ATOM    303  CB  SER A  21       8.210 -10.938  -6.402  1.00  0.00           C  
ATOM    304  OG  SER A  21       8.857 -11.967  -5.653  1.00  0.00           O  
ATOM    305  H   SER A  21       8.554 -10.704  -3.999  1.00  0.00           H  
ATOM    306  HA  SER A  21       9.368  -9.240  -5.763  1.00  0.00           H  
ATOM    307  HB2 SER A  21       7.139 -11.215  -6.509  1.00  0.00           H  
ATOM    308  HB3 SER A  21       8.665 -10.861  -7.415  1.00  0.00           H  
ATOM    309  HG  SER A  21       8.871 -12.756  -6.209  1.00  0.00           H  
ATOM    310  N   GLY A  22       6.127  -8.685  -6.190  1.00  0.00           N  
ATOM    311  CA  GLY A  22       5.219  -7.782  -6.860  1.00  0.00           C  
ATOM    312  C   GLY A  22       5.287  -6.395  -6.287  1.00  0.00           C  
ATOM    313  O   GLY A  22       5.838  -5.477  -6.899  1.00  0.00           O  
ATOM    314  H   GLY A  22       5.731  -9.418  -5.646  1.00  0.00           H  
ATOM    315  HA2 GLY A  22       5.509  -7.725  -7.902  1.00  0.00           H  
ATOM    316  HA3 GLY A  22       4.219  -8.166  -6.719  1.00  0.00           H  
ATOM    317  N   CYS A  23       4.706  -6.186  -5.088  1.00  0.00           N  
ATOM    318  CA  CYS A  23       4.484  -4.840  -4.634  1.00  0.00           C  
ATOM    319  C   CYS A  23       5.661  -4.264  -3.910  1.00  0.00           C  
ATOM    320  O   CYS A  23       5.652  -3.067  -3.648  1.00  0.00           O  
ATOM    321  CB  CYS A  23       3.192  -4.646  -3.824  1.00  0.00           C  
ATOM    322  SG  CYS A  23       3.009  -5.825  -2.481  1.00  0.00           S  
ATOM    323  H   CYS A  23       4.321  -6.909  -4.518  1.00  0.00           H  
ATOM    324  HA  CYS A  23       4.346  -4.219  -5.505  1.00  0.00           H  
ATOM    325  HB2 CYS A  23       3.130  -3.606  -3.436  1.00  0.00           H  
ATOM    326  HB3 CYS A  23       2.332  -4.784  -4.515  1.00  0.00           H  
ATOM    327  N   ASP A  24       6.736  -5.049  -3.638  1.00  0.00           N  
ATOM    328  CA  ASP A  24       7.996  -4.462  -3.215  1.00  0.00           C  
ATOM    329  C   ASP A  24       8.597  -3.732  -4.392  1.00  0.00           C  
ATOM    330  O   ASP A  24       9.206  -2.681  -4.231  1.00  0.00           O  
ATOM    331  CB  ASP A  24       9.023  -5.497  -2.686  1.00  0.00           C  
ATOM    332  CG  ASP A  24      10.289  -4.884  -2.067  1.00  0.00           C  
ATOM    333  OD1 ASP A  24      10.229  -3.729  -1.573  1.00  0.00           O  
ATOM    334  OD2 ASP A  24      11.340  -5.579  -2.087  1.00  0.00           O  
ATOM    335  H   ASP A  24       6.730  -6.052  -3.754  1.00  0.00           H  
ATOM    336  HA  ASP A  24       7.774  -3.751  -2.435  1.00  0.00           H  
ATOM    337  HB2 ASP A  24       8.529  -6.118  -1.909  1.00  0.00           H  
ATOM    338  HB3 ASP A  24       9.321  -6.173  -3.516  1.00  0.00           H  
ATOM    339  N   THR A  25       8.396  -4.235  -5.628  1.00  0.00           N  
ATOM    340  CA  THR A  25       8.890  -3.558  -6.807  1.00  0.00           C  
ATOM    341  C   THR A  25       8.081  -2.292  -7.015  1.00  0.00           C  
ATOM    342  O   THR A  25       8.630  -1.226  -7.297  1.00  0.00           O  
ATOM    343  CB  THR A  25       8.835  -4.440  -8.039  1.00  0.00           C  
ATOM    344  OG1 THR A  25       9.470  -5.690  -7.775  1.00  0.00           O  
ATOM    345  CG2 THR A  25       9.578  -3.761  -9.209  1.00  0.00           C  
ATOM    346  H   THR A  25       7.870  -5.070  -5.788  1.00  0.00           H  
ATOM    347  HA  THR A  25       9.917  -3.276  -6.618  1.00  0.00           H  
ATOM    348  HB  THR A  25       7.776  -4.620  -8.323  1.00  0.00           H  
ATOM    349  HG1 THR A  25       8.794  -6.333  -7.460  1.00  0.00           H  
ATOM    350 HG21 THR A  25      10.635  -3.556  -8.930  1.00  0.00           H  
ATOM    351 HG22 THR A  25       9.573  -4.418 -10.104  1.00  0.00           H  
ATOM    352 HG23 THR A  25       9.094  -2.800  -9.485  1.00  0.00           H  
ATOM    353  N   LEU A  26       6.742  -2.377  -6.826  1.00  0.00           N  
ATOM    354  CA  LEU A  26       5.850  -1.234  -6.890  1.00  0.00           C  
ATOM    355  C   LEU A  26       6.207  -0.220  -5.837  1.00  0.00           C  
ATOM    356  O   LEU A  26       6.212   0.986  -6.076  1.00  0.00           O  
ATOM    357  CB  LEU A  26       4.366  -1.598  -6.674  1.00  0.00           C  
ATOM    358  CG  LEU A  26       3.769  -2.533  -7.748  1.00  0.00           C  
ATOM    359  CD1 LEU A  26       2.332  -2.930  -7.368  1.00  0.00           C  
ATOM    360  CD2 LEU A  26       3.801  -1.893  -9.149  1.00  0.00           C  
ATOM    361  H   LEU A  26       6.312  -3.265  -6.667  1.00  0.00           H  
ATOM    362  HA  LEU A  26       5.973  -0.777  -7.859  1.00  0.00           H  
ATOM    363  HB2 LEU A  26       4.238  -2.060  -5.673  1.00  0.00           H  
ATOM    364  HB3 LEU A  26       3.771  -0.660  -6.674  1.00  0.00           H  
ATOM    365  HG  LEU A  26       4.373  -3.468  -7.784  1.00  0.00           H  
ATOM    366 HD11 LEU A  26       2.301  -3.425  -6.377  1.00  0.00           H  
ATOM    367 HD12 LEU A  26       1.694  -2.024  -7.327  1.00  0.00           H  
ATOM    368 HD13 LEU A  26       1.908  -3.625  -8.121  1.00  0.00           H  
ATOM    369 HD21 LEU A  26       3.273  -0.915  -9.139  1.00  0.00           H  
ATOM    370 HD22 LEU A  26       4.846  -1.728  -9.486  1.00  0.00           H  
ATOM    371 HD23 LEU A  26       3.306  -2.558  -9.888  1.00  0.00           H  
ATOM    372  N   CYS A  27       6.550  -0.703  -4.628  1.00  0.00           N  
ATOM    373  CA  CYS A  27       7.024   0.116  -3.542  1.00  0.00           C  
ATOM    374  C   CYS A  27       8.218   0.936  -3.957  1.00  0.00           C  
ATOM    375  O   CYS A  27       8.258   2.133  -3.677  1.00  0.00           O  
ATOM    376  CB  CYS A  27       7.401  -0.703  -2.287  1.00  0.00           C  
ATOM    377  SG  CYS A  27       7.366   0.304  -0.789  1.00  0.00           S  
ATOM    378  H   CYS A  27       6.391  -1.675  -4.405  1.00  0.00           H  
ATOM    379  HA  CYS A  27       6.215   0.791  -3.300  1.00  0.00           H  
ATOM    380  HB2 CYS A  27       6.661  -1.518  -2.153  1.00  0.00           H  
ATOM    381  HB3 CYS A  27       8.398  -1.180  -2.408  1.00  0.00           H  
ATOM    382  N   LYS A  28       9.188   0.336  -4.691  1.00  0.00           N  
ATOM    383  CA  LYS A  28      10.377   1.044  -5.135  1.00  0.00           C  
ATOM    384  C   LYS A  28      10.035   2.216  -6.024  1.00  0.00           C  
ATOM    385  O   LYS A  28      10.562   3.311  -5.840  1.00  0.00           O  
ATOM    386  CB  LYS A  28      11.373   0.168  -5.939  1.00  0.00           C  
ATOM    387  CG  LYS A  28      11.980  -0.982  -5.125  1.00  0.00           C  
ATOM    388  CD  LYS A  28      12.842  -1.930  -5.974  1.00  0.00           C  
ATOM    389  CE  LYS A  28      13.322  -3.164  -5.197  1.00  0.00           C  
ATOM    390  NZ  LYS A  28      12.193  -4.067  -4.867  1.00  0.00           N  
ATOM    391  H   LYS A  28       9.120  -0.633  -4.955  1.00  0.00           H  
ATOM    392  HA  LYS A  28      10.870   1.424  -4.251  1.00  0.00           H  
ATOM    393  HB2 LYS A  28      10.859  -0.252  -6.831  1.00  0.00           H  
ATOM    394  HB3 LYS A  28      12.212   0.804  -6.304  1.00  0.00           H  
ATOM    395  HG2 LYS A  28      12.596  -0.561  -4.300  1.00  0.00           H  
ATOM    396  HG3 LYS A  28      11.160  -1.561  -4.658  1.00  0.00           H  
ATOM    397  HD2 LYS A  28      12.262  -2.263  -6.864  1.00  0.00           H  
ATOM    398  HD3 LYS A  28      13.730  -1.369  -6.342  1.00  0.00           H  
ATOM    399  HE2 LYS A  28      14.051  -3.746  -5.799  1.00  0.00           H  
ATOM    400  HE3 LYS A  28      13.801  -2.852  -4.245  1.00  0.00           H  
ATOM    401  HZ1 LYS A  28      11.406  -3.513  -4.473  1.00  0.00           H  
ATOM    402  HZ2 LYS A  28      11.875  -4.555  -5.729  1.00  0.00           H  
ATOM    403  HZ3 LYS A  28      12.507  -4.769  -4.167  1.00  0.00           H  
ATOM    404  N   GLU A  29       9.136   2.004  -7.015  1.00  0.00           N  
ATOM    405  CA  GLU A  29       8.818   3.025  -7.995  1.00  0.00           C  
ATOM    406  C   GLU A  29       7.902   4.087  -7.433  1.00  0.00           C  
ATOM    407  O   GLU A  29       7.890   5.210  -7.933  1.00  0.00           O  
ATOM    408  CB  GLU A  29       8.216   2.462  -9.308  1.00  0.00           C  
ATOM    409  CG  GLU A  29       6.988   1.564  -9.105  1.00  0.00           C  
ATOM    410  CD  GLU A  29       6.450   1.068 -10.445  1.00  0.00           C  
ATOM    411  OE1 GLU A  29       7.214   0.381 -11.175  1.00  0.00           O  
ATOM    412  OE2 GLU A  29       5.265   1.364 -10.753  1.00  0.00           O  
ATOM    413  H   GLU A  29       8.700   1.107  -7.130  1.00  0.00           H  
ATOM    414  HA  GLU A  29       9.743   3.521  -8.258  1.00  0.00           H  
ATOM    415  HB2 GLU A  29       7.945   3.306  -9.980  1.00  0.00           H  
ATOM    416  HB3 GLU A  29       9.005   1.870  -9.824  1.00  0.00           H  
ATOM    417  HG2 GLU A  29       7.284   0.686  -8.496  1.00  0.00           H  
ATOM    418  HG3 GLU A  29       6.191   2.121  -8.567  1.00  0.00           H  
ATOM    419  N   LYS A  30       7.122   3.769  -6.372  1.00  0.00           N  
ATOM    420  CA  LYS A  30       6.310   4.749  -5.674  1.00  0.00           C  
ATOM    421  C   LYS A  30       7.175   5.514  -4.711  1.00  0.00           C  
ATOM    422  O   LYS A  30       6.947   6.699  -4.464  1.00  0.00           O  
ATOM    423  CB  LYS A  30       5.124   4.124  -4.903  1.00  0.00           C  
ATOM    424  CG  LYS A  30       4.088   3.456  -5.828  1.00  0.00           C  
ATOM    425  CD  LYS A  30       3.302   4.427  -6.725  1.00  0.00           C  
ATOM    426  CE  LYS A  30       2.333   3.718  -7.683  1.00  0.00           C  
ATOM    427  NZ  LYS A  30       3.059   2.872  -8.662  1.00  0.00           N  
ATOM    428  H   LYS A  30       7.078   2.825  -6.039  1.00  0.00           H  
ATOM    429  HA  LYS A  30       5.938   5.461  -6.398  1.00  0.00           H  
ATOM    430  HB2 LYS A  30       5.514   3.359  -4.197  1.00  0.00           H  
ATOM    431  HB3 LYS A  30       4.612   4.910  -4.304  1.00  0.00           H  
ATOM    432  HG2 LYS A  30       4.614   2.718  -6.469  1.00  0.00           H  
ATOM    433  HG3 LYS A  30       3.359   2.895  -5.202  1.00  0.00           H  
ATOM    434  HD2 LYS A  30       2.718   5.116  -6.074  1.00  0.00           H  
ATOM    435  HD3 LYS A  30       4.006   5.047  -7.322  1.00  0.00           H  
ATOM    436  HE2 LYS A  30       1.639   3.062  -7.119  1.00  0.00           H  
ATOM    437  HE3 LYS A  30       1.746   4.464  -8.259  1.00  0.00           H  
ATOM    438  HZ1 LYS A  30       3.616   2.153  -8.156  1.00  0.00           H  
ATOM    439  HZ2 LYS A  30       2.375   2.405  -9.292  1.00  0.00           H  
ATOM    440  HZ3 LYS A  30       3.699   3.468  -9.227  1.00  0.00           H  
ATOM    441  N   GLY A  31       8.220   4.848  -4.178  1.00  0.00           N  
ATOM    442  CA  GLY A  31       9.333   5.514  -3.554  1.00  0.00           C  
ATOM    443  C   GLY A  31       9.430   5.143  -2.117  1.00  0.00           C  
ATOM    444  O   GLY A  31       9.804   5.982  -1.304  1.00  0.00           O  
ATOM    445  H   GLY A  31       8.329   3.857  -4.312  1.00  0.00           H  
ATOM    446  HA2 GLY A  31      10.224   5.161  -4.050  1.00  0.00           H  
ATOM    447  HA3 GLY A  31       9.211   6.587  -3.615  1.00  0.00           H  
ATOM    448  N   GLY A  32       9.107   3.883  -1.760  1.00  0.00           N  
ATOM    449  CA  GLY A  32       9.300   3.374  -0.428  1.00  0.00           C  
ATOM    450  C   GLY A  32      10.464   2.453  -0.530  1.00  0.00           C  
ATOM    451  O   GLY A  32      10.639   1.762  -1.534  1.00  0.00           O  
ATOM    452  H   GLY A  32       8.776   3.201  -2.425  1.00  0.00           H  
ATOM    453  HA2 GLY A  32       9.529   4.175   0.260  1.00  0.00           H  
ATOM    454  HA3 GLY A  32       8.424   2.807  -0.160  1.00  0.00           H  
ATOM    455  N   THR A  33      11.319   2.435   0.508  1.00  0.00           N  
ATOM    456  CA  THR A  33      12.612   1.814   0.446  1.00  0.00           C  
ATOM    457  C   THR A  33      12.590   0.514   1.204  1.00  0.00           C  
ATOM    458  O   THR A  33      13.630  -0.079   1.503  1.00  0.00           O  
ATOM    459  CB  THR A  33      13.653   2.764   1.002  1.00  0.00           C  
ATOM    460  OG1 THR A  33      13.171   3.390   2.188  1.00  0.00           O  
ATOM    461  CG2 THR A  33      13.907   3.861  -0.053  1.00  0.00           C  
ATOM    462  H   THR A  33      11.172   2.946   1.361  1.00  0.00           H  
ATOM    463  HA  THR A  33      12.858   1.567  -0.577  1.00  0.00           H  
ATOM    464  HB  THR A  33      14.609   2.234   1.217  1.00  0.00           H  
ATOM    465  HG1 THR A  33      13.933   3.823   2.583  1.00  0.00           H  
ATOM    466 HG21 THR A  33      14.275   3.415  -1.002  1.00  0.00           H  
ATOM    467 HG22 THR A  33      12.972   4.422  -0.277  1.00  0.00           H  
ATOM    468 HG23 THR A  33      14.667   4.584   0.308  1.00  0.00           H  
ATOM    469  N   SER A  34      11.394  -0.004   1.514  1.00  0.00           N  
ATOM    470  CA  SER A  34      11.237  -1.388   1.834  1.00  0.00           C  
ATOM    471  C   SER A  34       9.796  -1.514   1.545  1.00  0.00           C  
ATOM    472  O   SER A  34       9.094  -0.501   1.589  1.00  0.00           O  
ATOM    473  CB  SER A  34      11.516  -1.773   3.297  1.00  0.00           C  
ATOM    474  OG  SER A  34      12.898  -1.602   3.582  1.00  0.00           O  
ATOM    475  H   SER A  34      10.510   0.457   1.363  1.00  0.00           H  
ATOM    476  HA  SER A  34      11.797  -1.994   1.133  1.00  0.00           H  
ATOM    477  HB2 SER A  34      10.912  -1.148   3.988  1.00  0.00           H  
ATOM    478  HB3 SER A  34      11.250  -2.839   3.467  1.00  0.00           H  
ATOM    479  HG  SER A  34      13.245  -0.979   2.909  1.00  0.00           H  
ATOM    480  N   GLY A  35       9.339  -2.732   1.222  1.00  0.00           N  
ATOM    481  CA  GLY A  35       8.022  -2.957   0.739  1.00  0.00           C  
ATOM    482  C   GLY A  35       7.889  -4.349   1.187  1.00  0.00           C  
ATOM    483  O   GLY A  35       8.899  -5.049   1.287  1.00  0.00           O  
ATOM    484  H   GLY A  35       9.838  -3.606   1.284  1.00  0.00           H  
ATOM    485  HA2 GLY A  35       7.316  -2.326   1.250  1.00  0.00           H  
ATOM    486  HA3 GLY A  35       8.025  -2.906  -0.339  1.00  0.00           H  
ATOM    487  N   HIS A  36       6.662  -4.755   1.538  1.00  0.00           N  
ATOM    488  CA  HIS A  36       6.397  -6.020   2.150  1.00  0.00           C  
ATOM    489  C   HIS A  36       4.960  -6.229   1.796  1.00  0.00           C  
ATOM    490  O   HIS A  36       4.389  -5.443   1.036  1.00  0.00           O  
ATOM    491  CB  HIS A  36       6.547  -5.995   3.700  1.00  0.00           C  
ATOM    492  CG  HIS A  36       7.916  -5.585   4.183  1.00  0.00           C  
ATOM    493  ND1 HIS A  36       9.019  -6.386   4.057  1.00  0.00           N  
ATOM    494  CD2 HIS A  36       8.326  -4.434   4.769  1.00  0.00           C  
ATOM    495  CE1 HIS A  36      10.066  -5.736   4.550  1.00  0.00           C  
ATOM    496  NE2 HIS A  36       9.671  -4.550   4.990  1.00  0.00           N  
ATOM    497  H   HIS A  36       5.836  -4.185   1.394  1.00  0.00           H  
ATOM    498  HA  HIS A  36       7.004  -6.787   1.687  1.00  0.00           H  
ATOM    499  HB2 HIS A  36       5.822  -5.271   4.126  1.00  0.00           H  
ATOM    500  HB3 HIS A  36       6.318  -6.997   4.121  1.00  0.00           H  
ATOM    501  HD1 HIS A  36       9.040  -7.295   3.641  1.00  0.00           H  
ATOM    502  HD2 HIS A  36       7.779  -3.544   5.048  1.00  0.00           H  
ATOM    503  HE1 HIS A  36      11.069  -6.109   4.587  1.00  0.00           H  
ATOM    504  HE2 HIS A  36      10.254  -3.854   5.414  1.00  0.00           H  
ATOM    505  N   CYS A  37       4.327  -7.267   2.376  1.00  0.00           N  
ATOM    506  CA  CYS A  37       2.920  -7.533   2.225  1.00  0.00           C  
ATOM    507  C   CYS A  37       2.319  -7.074   3.510  1.00  0.00           C  
ATOM    508  O   CYS A  37       3.037  -6.635   4.409  1.00  0.00           O  
ATOM    509  CB  CYS A  37       2.563  -9.036   2.107  1.00  0.00           C  
ATOM    510  SG  CYS A  37       3.316  -9.864   0.689  1.00  0.00           S  
ATOM    511  H   CYS A  37       4.765  -7.804   3.091  1.00  0.00           H  
ATOM    512  HA  CYS A  37       2.515  -6.968   1.400  1.00  0.00           H  
ATOM    513  HB2 CYS A  37       2.878  -9.568   3.032  1.00  0.00           H  
ATOM    514  HB3 CYS A  37       1.462  -9.150   2.018  1.00  0.00           H  
ATOM    515  N   GLY A  38       0.992  -7.215   3.660  1.00  0.00           N  
ATOM    516  CA  GLY A  38       0.393  -6.976   4.926  1.00  0.00           C  
ATOM    517  C   GLY A  38      -1.017  -7.395   4.727  1.00  0.00           C  
ATOM    518  O   GLY A  38      -1.402  -7.780   3.622  1.00  0.00           O  
ATOM    519  H   GLY A  38       0.330  -7.516   2.962  1.00  0.00           H  
ATOM    520  HA2 GLY A  38       0.861  -7.608   5.669  1.00  0.00           H  
ATOM    521  HA3 GLY A  38       0.448  -5.915   5.111  1.00  0.00           H  
ATOM    522  N   PHE A  39      -1.844  -7.316   5.786  1.00  0.00           N  
ATOM    523  CA  PHE A  39      -3.257  -7.534   5.703  1.00  0.00           C  
ATOM    524  C   PHE A  39      -3.720  -6.330   6.445  1.00  0.00           C  
ATOM    525  O   PHE A  39      -3.150  -6.030   7.500  1.00  0.00           O  
ATOM    526  CB  PHE A  39      -3.726  -8.827   6.429  1.00  0.00           C  
ATOM    527  CG  PHE A  39      -5.081  -9.298   5.955  1.00  0.00           C  
ATOM    528  CD1 PHE A  39      -6.265  -8.687   6.401  1.00  0.00           C  
ATOM    529  CD2 PHE A  39      -5.177 -10.396   5.083  1.00  0.00           C  
ATOM    530  CE1 PHE A  39      -7.516  -9.172   5.998  1.00  0.00           C  
ATOM    531  CE2 PHE A  39      -6.423 -10.876   4.666  1.00  0.00           C  
ATOM    532  CZ  PHE A  39      -7.595 -10.267   5.129  1.00  0.00           C  
ATOM    533  H   PHE A  39      -1.575  -6.953   6.678  1.00  0.00           H  
ATOM    534  HA  PHE A  39      -3.581  -7.483   4.675  1.00  0.00           H  
ATOM    535  HB2 PHE A  39      -2.999  -9.637   6.210  1.00  0.00           H  
ATOM    536  HB3 PHE A  39      -3.759  -8.694   7.532  1.00  0.00           H  
ATOM    537  HD1 PHE A  39      -6.215  -7.841   7.067  1.00  0.00           H  
ATOM    538  HD2 PHE A  39      -4.280 -10.881   4.734  1.00  0.00           H  
ATOM    539  HE1 PHE A  39      -8.418  -8.689   6.345  1.00  0.00           H  
ATOM    540  HE2 PHE A  39      -6.475 -11.711   3.984  1.00  0.00           H  
ATOM    541  HZ  PHE A  39      -8.559 -10.641   4.813  1.00  0.00           H  
ATOM    542  N   LYS A  40      -4.721  -5.608   5.898  1.00  0.00           N  
ATOM    543  CA  LYS A  40      -5.279  -4.448   6.533  1.00  0.00           C  
ATOM    544  C   LYS A  40      -6.705  -4.849   6.726  1.00  0.00           C  
ATOM    545  O   LYS A  40      -7.517  -4.787   5.799  1.00  0.00           O  
ATOM    546  CB  LYS A  40      -5.165  -3.161   5.678  1.00  0.00           C  
ATOM    547  CG  LYS A  40      -5.416  -1.844   6.446  1.00  0.00           C  
ATOM    548  CD  LYS A  40      -6.878  -1.571   6.838  1.00  0.00           C  
ATOM    549  CE  LYS A  40      -7.083  -0.183   7.460  1.00  0.00           C  
ATOM    550  NZ  LYS A  40      -8.476  -0.019   7.933  1.00  0.00           N  
ATOM    551  H   LYS A  40      -5.226  -5.914   5.076  1.00  0.00           H  
ATOM    552  HA  LYS A  40      -4.807  -4.284   7.493  1.00  0.00           H  
ATOM    553  HB2 LYS A  40      -4.116  -3.109   5.304  1.00  0.00           H  
ATOM    554  HB3 LYS A  40      -5.826  -3.219   4.788  1.00  0.00           H  
ATOM    555  HG2 LYS A  40      -4.778  -1.829   7.357  1.00  0.00           H  
ATOM    556  HG3 LYS A  40      -5.084  -1.006   5.799  1.00  0.00           H  
ATOM    557  HD2 LYS A  40      -7.521  -1.670   5.935  1.00  0.00           H  
ATOM    558  HD3 LYS A  40      -7.198  -2.335   7.580  1.00  0.00           H  
ATOM    559  HE2 LYS A  40      -6.416  -0.053   8.338  1.00  0.00           H  
ATOM    560  HE3 LYS A  40      -6.877   0.615   6.718  1.00  0.00           H  
ATOM    561  HZ1 LYS A  40      -9.135  -0.136   7.136  1.00  0.00           H  
ATOM    562  HZ2 LYS A  40      -8.679  -0.736   8.659  1.00  0.00           H  
ATOM    563  HZ3 LYS A  40      -8.594   0.928   8.344  1.00  0.00           H  
ATOM    564  N   VAL A  41      -7.047  -5.293   7.954  1.00  0.00           N  
ATOM    565  CA  VAL A  41      -8.359  -5.798   8.265  1.00  0.00           C  
ATOM    566  C   VAL A  41      -9.306  -4.624   8.219  1.00  0.00           C  
ATOM    567  O   VAL A  41      -9.019  -3.563   8.767  1.00  0.00           O  
ATOM    568  CB  VAL A  41      -8.451  -6.504   9.616  1.00  0.00           C  
ATOM    569  CG1 VAL A  41      -9.721  -7.380   9.638  1.00  0.00           C  
ATOM    570  CG2 VAL A  41      -7.196  -7.371   9.865  1.00  0.00           C  
ATOM    571  H   VAL A  41      -6.396  -5.300   8.705  1.00  0.00           H  
ATOM    572  HA  VAL A  41      -8.615  -6.498   7.483  1.00  0.00           H  
ATOM    573  HB  VAL A  41      -8.514  -5.755  10.439  1.00  0.00           H  
ATOM    574 HG11 VAL A  41      -9.698  -8.118   8.807  1.00  0.00           H  
ATOM    575 HG12 VAL A  41      -9.777  -7.940  10.595  1.00  0.00           H  
ATOM    576 HG13 VAL A  41     -10.636  -6.759   9.545  1.00  0.00           H  
ATOM    577 HG21 VAL A  41      -7.073  -8.122   9.059  1.00  0.00           H  
ATOM    578 HG22 VAL A  41      -6.274  -6.761   9.943  1.00  0.00           H  
ATOM    579 HG23 VAL A  41      -7.313  -7.918  10.825  1.00  0.00           H  
ATOM    580  N   GLY A  42     -10.423  -4.777   7.487  1.00  0.00           N  
ATOM    581  CA  GLY A  42     -11.278  -3.670   7.157  1.00  0.00           C  
ATOM    582  C   GLY A  42     -11.376  -3.704   5.673  1.00  0.00           C  
ATOM    583  O   GLY A  42     -12.450  -3.518   5.110  1.00  0.00           O  
ATOM    584  H   GLY A  42     -10.657  -5.641   7.048  1.00  0.00           H  
ATOM    585  HA2 GLY A  42     -12.254  -3.861   7.581  1.00  0.00           H  
ATOM    586  HA3 GLY A  42     -10.838  -2.727   7.453  1.00  0.00           H  
ATOM    587  N   HIS A  43     -10.241  -3.963   4.988  1.00  0.00           N  
ATOM    588  CA  HIS A  43     -10.225  -4.091   3.555  1.00  0.00           C  
ATOM    589  C   HIS A  43      -9.996  -5.536   3.241  1.00  0.00           C  
ATOM    590  O   HIS A  43     -10.888  -6.218   2.740  1.00  0.00           O  
ATOM    591  CB  HIS A  43      -9.112  -3.259   2.889  1.00  0.00           C  
ATOM    592  CG  HIS A  43      -9.420  -1.791   2.805  1.00  0.00           C  
ATOM    593  ND1 HIS A  43      -9.455  -1.126   1.608  1.00  0.00           N  
ATOM    594  CD2 HIS A  43      -9.602  -0.867   3.779  1.00  0.00           C  
ATOM    595  CE1 HIS A  43      -9.646   0.161   1.849  1.00  0.00           C  
ATOM    596  NE2 HIS A  43      -9.743   0.346   3.158  1.00  0.00           N  
ATOM    597  H   HIS A  43      -9.371  -4.162   5.453  1.00  0.00           H  
ATOM    598  HA  HIS A  43     -11.180  -3.811   3.129  1.00  0.00           H  
ATOM    599  HB2 HIS A  43      -8.163  -3.381   3.455  1.00  0.00           H  
ATOM    600  HB3 HIS A  43      -8.942  -3.626   1.851  1.00  0.00           H  
ATOM    601  HD1 HIS A  43      -9.316  -1.533   0.704  1.00  0.00           H  
ATOM    602  HD2 HIS A  43      -9.618  -0.981   4.857  1.00  0.00           H  
ATOM    603  HE1 HIS A  43      -9.676   0.922   1.098  1.00  0.00           H  
ATOM    604  HE2 HIS A  43      -9.851   1.232   3.612  1.00  0.00           H  
ATOM    605  N   GLY A  44      -8.781  -6.055   3.506  1.00  0.00           N  
ATOM    606  CA  GLY A  44      -8.434  -7.363   3.048  1.00  0.00           C  
ATOM    607  C   GLY A  44      -6.947  -7.357   3.042  1.00  0.00           C  
ATOM    608  O   GLY A  44      -6.329  -6.569   3.761  1.00  0.00           O  
ATOM    609  H   GLY A  44      -8.031  -5.574   3.979  1.00  0.00           H  
ATOM    610  HA2 GLY A  44      -8.799  -8.081   3.766  1.00  0.00           H  
ATOM    611  HA3 GLY A  44      -8.800  -7.500   2.038  1.00  0.00           H  
ATOM    612  N   LEU A  45      -6.344  -8.230   2.202  1.00  0.00           N  
ATOM    613  CA  LEU A  45      -4.913  -8.378   2.083  1.00  0.00           C  
ATOM    614  C   LEU A  45      -4.431  -7.159   1.341  1.00  0.00           C  
ATOM    615  O   LEU A  45      -5.137  -6.678   0.457  1.00  0.00           O  
ATOM    616  CB  LEU A  45      -4.534  -9.710   1.374  1.00  0.00           C  
ATOM    617  CG  LEU A  45      -3.116 -10.258   1.683  1.00  0.00           C  
ATOM    618  CD1 LEU A  45      -3.112 -11.798   1.756  1.00  0.00           C  
ATOM    619  CD2 LEU A  45      -2.050  -9.796   0.678  1.00  0.00           C  
ATOM    620  H   LEU A  45      -6.881  -8.788   1.578  1.00  0.00           H  
ATOM    621  HA  LEU A  45      -4.507  -8.382   3.079  1.00  0.00           H  
ATOM    622  HB2 LEU A  45      -5.255 -10.474   1.745  1.00  0.00           H  
ATOM    623  HB3 LEU A  45      -4.679  -9.626   0.277  1.00  0.00           H  
ATOM    624  HG  LEU A  45      -2.824  -9.884   2.693  1.00  0.00           H  
ATOM    625 HD11 LEU A  45      -3.841 -12.162   2.510  1.00  0.00           H  
ATOM    626 HD12 LEU A  45      -3.378 -12.236   0.768  1.00  0.00           H  
ATOM    627 HD13 LEU A  45      -2.103 -12.171   2.036  1.00  0.00           H  
ATOM    628 HD21 LEU A  45      -2.037  -8.694   0.569  1.00  0.00           H  
ATOM    629 HD22 LEU A  45      -1.045 -10.126   1.018  1.00  0.00           H  
ATOM    630 HD23 LEU A  45      -2.242 -10.251  -0.317  1.00  0.00           H  
ATOM    631  N   ALA A  46      -3.261  -6.603   1.718  1.00  0.00           N  
ATOM    632  CA  ALA A  46      -2.831  -5.316   1.250  1.00  0.00           C  
ATOM    633  C   ALA A  46      -1.373  -5.488   1.003  1.00  0.00           C  
ATOM    634  O   ALA A  46      -0.861  -6.603   1.107  1.00  0.00           O  
ATOM    635  CB  ALA A  46      -3.042  -4.214   2.309  1.00  0.00           C  
ATOM    636  H   ALA A  46      -2.589  -7.061   2.314  1.00  0.00           H  
ATOM    637  HA  ALA A  46      -3.320  -5.071   0.320  1.00  0.00           H  
ATOM    638  HB1 ALA A  46      -4.117  -4.187   2.594  1.00  0.00           H  
ATOM    639  HB2 ALA A  46      -2.447  -4.420   3.224  1.00  0.00           H  
ATOM    640  HB3 ALA A  46      -2.769  -3.215   1.912  1.00  0.00           H  
ATOM    641  N   CYS A  47      -0.645  -4.396   0.691  1.00  0.00           N  
ATOM    642  CA  CYS A  47       0.791  -4.491   0.645  1.00  0.00           C  
ATOM    643  C   CYS A  47       1.220  -3.557   1.706  1.00  0.00           C  
ATOM    644  O   CYS A  47       0.369  -2.905   2.310  1.00  0.00           O  
ATOM    645  CB  CYS A  47       1.373  -4.089  -0.712  1.00  0.00           C  
ATOM    646  SG  CYS A  47       1.127  -5.424  -1.894  1.00  0.00           S  
ATOM    647  H   CYS A  47      -0.998  -3.453   0.662  1.00  0.00           H  
ATOM    648  HA  CYS A  47       1.143  -5.474   0.917  1.00  0.00           H  
ATOM    649  HB2 CYS A  47       0.854  -3.180  -1.078  1.00  0.00           H  
ATOM    650  HB3 CYS A  47       2.459  -3.866  -0.626  1.00  0.00           H  
ATOM    651  N   TRP A  48       2.533  -3.452   1.983  1.00  0.00           N  
ATOM    652  CA  TRP A  48       3.007  -2.579   3.018  1.00  0.00           C  
ATOM    653  C   TRP A  48       4.225  -1.967   2.406  1.00  0.00           C  
ATOM    654  O   TRP A  48       4.842  -2.574   1.529  1.00  0.00           O  
ATOM    655  CB  TRP A  48       3.256  -3.345   4.354  1.00  0.00           C  
ATOM    656  CG  TRP A  48       4.045  -2.614   5.424  1.00  0.00           C  
ATOM    657  CD1 TRP A  48       5.397  -2.462   5.432  1.00  0.00           C  
ATOM    658  CD2 TRP A  48       3.547  -1.876   6.558  1.00  0.00           C  
ATOM    659  NE1 TRP A  48       5.781  -1.627   6.440  1.00  0.00           N  
ATOM    660  CE2 TRP A  48       4.664  -1.241   7.149  1.00  0.00           C  
ATOM    661  CE3 TRP A  48       2.270  -1.707   7.075  1.00  0.00           C  
ATOM    662  CZ2 TRP A  48       4.508  -0.398   8.247  1.00  0.00           C  
ATOM    663  CZ3 TRP A  48       2.113  -0.873   8.193  1.00  0.00           C  
ATOM    664  CH2 TRP A  48       3.216  -0.218   8.762  1.00  0.00           C  
ATOM    665  H   TRP A  48       3.266  -3.946   1.489  1.00  0.00           H  
ATOM    666  HA  TRP A  48       2.311  -1.774   3.180  1.00  0.00           H  
ATOM    667  HB2 TRP A  48       2.273  -3.653   4.769  1.00  0.00           H  
ATOM    668  HB3 TRP A  48       3.824  -4.269   4.115  1.00  0.00           H  
ATOM    669  HD1 TRP A  48       6.053  -2.884   4.690  1.00  0.00           H  
ATOM    670  HE1 TRP A  48       6.716  -1.306   6.516  1.00  0.00           H  
ATOM    671  HE3 TRP A  48       1.415  -2.195   6.646  1.00  0.00           H  
ATOM    672  HZ2 TRP A  48       5.339   0.126   8.693  1.00  0.00           H  
ATOM    673  HZ3 TRP A  48       1.128  -0.722   8.612  1.00  0.00           H  
ATOM    674  HH2 TRP A  48       3.072   0.437   9.611  1.00  0.00           H  
ATOM    675  N   CYS A  49       4.565  -0.728   2.836  1.00  0.00           N  
ATOM    676  CA  CYS A  49       5.714  -0.007   2.368  1.00  0.00           C  
ATOM    677  C   CYS A  49       6.216   0.727   3.558  1.00  0.00           C  
ATOM    678  O   CYS A  49       5.456   1.013   4.483  1.00  0.00           O  
ATOM    679  CB  CYS A  49       5.409   1.068   1.308  1.00  0.00           C  
ATOM    680  SG  CYS A  49       5.394   0.407  -0.371  1.00  0.00           S  
ATOM    681  H   CYS A  49       4.103  -0.250   3.596  1.00  0.00           H  
ATOM    682  HA  CYS A  49       6.481  -0.691   2.043  1.00  0.00           H  
ATOM    683  HB2 CYS A  49       4.442   1.557   1.548  1.00  0.00           H  
ATOM    684  HB3 CYS A  49       6.191   1.859   1.321  1.00  0.00           H  
ATOM    685  N   ASN A  50       7.517   1.068   3.535  1.00  0.00           N  
ATOM    686  CA  ASN A  50       8.132   1.853   4.566  1.00  0.00           C  
ATOM    687  C   ASN A  50       8.802   2.962   3.831  1.00  0.00           C  
ATOM    688  O   ASN A  50       9.445   2.715   2.814  1.00  0.00           O  
ATOM    689  CB  ASN A  50       9.250   1.111   5.339  1.00  0.00           C  
ATOM    690  CG  ASN A  50       8.640   0.155   6.364  1.00  0.00           C  
ATOM    691  OD1 ASN A  50       8.433  -1.036   6.102  1.00  0.00           O  
ATOM    692  ND2 ASN A  50       8.318   0.698   7.574  1.00  0.00           N  
ATOM    693  H   ASN A  50       8.127   0.830   2.769  1.00  0.00           H  
ATOM    694  HA  ASN A  50       7.386   2.265   5.235  1.00  0.00           H  
ATOM    695  HB2 ASN A  50       9.870   0.534   4.623  1.00  0.00           H  
ATOM    696  HB3 ASN A  50       9.918   1.830   5.864  1.00  0.00           H  
ATOM    697 HD21 ASN A  50       8.459   1.676   7.740  1.00  0.00           H  
ATOM    698 HD22 ASN A  50       7.974   0.109   8.303  1.00  0.00           H  
ATOM    699  N   ALA A  51       8.675   4.197   4.362  1.00  0.00           N  
ATOM    700  CA  ALA A  51       9.385   5.384   3.959  1.00  0.00           C  
ATOM    701  C   ALA A  51       8.860   5.892   2.657  1.00  0.00           C  
ATOM    702  O   ALA A  51       9.626   6.189   1.745  1.00  0.00           O  
ATOM    703  CB  ALA A  51      10.919   5.257   3.905  1.00  0.00           C  
ATOM    704  H   ALA A  51       8.038   4.373   5.116  1.00  0.00           H  
ATOM    705  HA  ALA A  51       9.146   6.121   4.709  1.00  0.00           H  
ATOM    706  HB1 ALA A  51      11.308   4.910   4.884  1.00  0.00           H  
ATOM    707  HB2 ALA A  51      11.211   4.523   3.128  1.00  0.00           H  
ATOM    708  HB3 ALA A  51      11.389   6.233   3.655  1.00  0.00           H  
ATOM    709  N   LEU A  52       7.523   6.031   2.555  1.00  0.00           N  
ATOM    710  CA  LEU A  52       6.916   6.569   1.359  1.00  0.00           C  
ATOM    711  C   LEU A  52       6.851   8.059   1.554  1.00  0.00           C  
ATOM    712  O   LEU A  52       6.561   8.483   2.676  1.00  0.00           O  
ATOM    713  CB  LEU A  52       5.461   6.106   1.097  1.00  0.00           C  
ATOM    714  CG  LEU A  52       5.317   4.668   0.557  1.00  0.00           C  
ATOM    715  CD1 LEU A  52       3.848   4.225   0.641  1.00  0.00           C  
ATOM    716  CD2 LEU A  52       5.834   4.513  -0.889  1.00  0.00           C  
ATOM    717  H   LEU A  52       6.928   5.855   3.345  1.00  0.00           H  
ATOM    718  HA  LEU A  52       7.533   6.305   0.516  1.00  0.00           H  
ATOM    719  HB2 LEU A  52       4.884   6.198   2.042  1.00  0.00           H  
ATOM    720  HB3 LEU A  52       4.987   6.786   0.355  1.00  0.00           H  
ATOM    721  HG  LEU A  52       5.923   4.004   1.216  1.00  0.00           H  
ATOM    722 HD11 LEU A  52       3.209   4.907   0.041  1.00  0.00           H  
ATOM    723 HD12 LEU A  52       3.729   3.196   0.252  1.00  0.00           H  
ATOM    724 HD13 LEU A  52       3.502   4.245   1.696  1.00  0.00           H  
ATOM    725 HD21 LEU A  52       6.854   4.935  -0.987  1.00  0.00           H  
ATOM    726 HD22 LEU A  52       5.868   3.441  -1.179  1.00  0.00           H  
ATOM    727 HD23 LEU A  52       5.180   5.054  -1.601  1.00  0.00           H  
ATOM    728  N   PRO A  53       7.077   8.893   0.545  1.00  0.00           N  
ATOM    729  CA  PRO A  53       6.959  10.329   0.689  1.00  0.00           C  
ATOM    730  C   PRO A  53       5.542  10.751   0.956  1.00  0.00           C  
ATOM    731  O   PRO A  53       4.609   9.999   0.690  1.00  0.00           O  
ATOM    732  CB  PRO A  53       7.412  10.883  -0.668  1.00  0.00           C  
ATOM    733  CG  PRO A  53       8.432   9.856  -1.160  1.00  0.00           C  
ATOM    734  CD  PRO A  53       7.842   8.540  -0.654  1.00  0.00           C  
ATOM    735  HA  PRO A  53       7.585  10.652   1.502  1.00  0.00           H  
ATOM    736  HB2 PRO A  53       6.568  10.901  -1.393  1.00  0.00           H  
ATOM    737  HB3 PRO A  53       7.842  11.903  -0.587  1.00  0.00           H  
ATOM    738  HG2 PRO A  53       8.560   9.872  -2.260  1.00  0.00           H  
ATOM    739  HG3 PRO A  53       9.415  10.036  -0.670  1.00  0.00           H  
ATOM    740  HD2 PRO A  53       7.157   8.092  -1.404  1.00  0.00           H  
ATOM    741  HD3 PRO A  53       8.657   7.828  -0.411  1.00  0.00           H  
ATOM    742  N   ASP A  54       5.369  11.980   1.457  1.00  0.00           N  
ATOM    743  CA  ASP A  54       4.086  12.566   1.759  1.00  0.00           C  
ATOM    744  C   ASP A  54       3.161  12.692   0.570  1.00  0.00           C  
ATOM    745  O   ASP A  54       1.960  12.882   0.740  1.00  0.00           O  
ATOM    746  CB  ASP A  54       4.268  13.994   2.305  1.00  0.00           C  
ATOM    747  CG  ASP A  54       5.083  13.955   3.597  1.00  0.00           C  
ATOM    748  OD1 ASP A  54       4.601  13.339   4.586  1.00  0.00           O  
ATOM    749  OD2 ASP A  54       6.206  14.527   3.604  1.00  0.00           O  
ATOM    750  H   ASP A  54       6.159  12.508   1.764  1.00  0.00           H  
ATOM    751  HA  ASP A  54       3.601  11.944   2.495  1.00  0.00           H  
ATOM    752  HB2 ASP A  54       4.800  14.599   1.537  1.00  0.00           H  
ATOM    753  HB3 ASP A  54       3.277  14.449   2.507  1.00  0.00           H  
ATOM    754  N   ASN A  55       3.695  12.599  -0.671  1.00  0.00           N  
ATOM    755  CA  ASN A  55       2.900  12.718  -1.875  1.00  0.00           C  
ATOM    756  C   ASN A  55       2.305  11.394  -2.267  1.00  0.00           C  
ATOM    757  O   ASN A  55       1.610  11.318  -3.279  1.00  0.00           O  
ATOM    758  CB  ASN A  55       3.673  13.288  -3.102  1.00  0.00           C  
ATOM    759  CG  ASN A  55       4.891  12.440  -3.504  1.00  0.00           C  
ATOM    760  OD1 ASN A  55       5.998  12.722  -3.034  1.00  0.00           O  
ATOM    761  ND2 ASN A  55       4.678  11.402  -4.363  1.00  0.00           N  
ATOM    762  H   ASN A  55       4.672  12.439  -0.795  1.00  0.00           H  
ATOM    763  HA  ASN A  55       2.078  13.391  -1.668  1.00  0.00           H  
ATOM    764  HB2 ASN A  55       2.982  13.389  -3.967  1.00  0.00           H  
ATOM    765  HB3 ASN A  55       4.036  14.308  -2.849  1.00  0.00           H  
ATOM    766 HD21 ASN A  55       3.743  11.177  -4.646  1.00  0.00           H  
ATOM    767 HD22 ASN A  55       5.456  10.849  -4.665  1.00  0.00           H  
ATOM    768  N   VAL A  56       2.580  10.310  -1.513  1.00  0.00           N  
ATOM    769  CA  VAL A  56       2.007   9.019  -1.802  1.00  0.00           C  
ATOM    770  C   VAL A  56       0.782   8.975  -0.927  1.00  0.00           C  
ATOM    771  O   VAL A  56       0.710   9.697   0.065  1.00  0.00           O  
ATOM    772  CB  VAL A  56       2.981   7.867  -1.562  1.00  0.00           C  
ATOM    773  CG1 VAL A  56       2.488   6.599  -2.294  1.00  0.00           C  
ATOM    774  CG2 VAL A  56       4.374   8.307  -2.073  1.00  0.00           C  
ATOM    775  H   VAL A  56       3.119  10.368  -0.669  1.00  0.00           H  
ATOM    776  HA  VAL A  56       1.694   8.992  -2.837  1.00  0.00           H  
ATOM    777  HB  VAL A  56       3.078   7.630  -0.479  1.00  0.00           H  
ATOM    778 HG11 VAL A  56       2.331   6.807  -3.374  1.00  0.00           H  
ATOM    779 HG12 VAL A  56       3.236   5.784  -2.206  1.00  0.00           H  
ATOM    780 HG13 VAL A  56       1.534   6.233  -1.859  1.00  0.00           H  
ATOM    781 HG21 VAL A  56       4.325   8.637  -3.130  1.00  0.00           H  
ATOM    782 HG22 VAL A  56       4.788   9.147  -1.479  1.00  0.00           H  
ATOM    783 HG23 VAL A  56       5.098   7.472  -1.987  1.00  0.00           H  
ATOM    784  N   GLY A  57      -0.231   8.156  -1.265  1.00  0.00           N  
ATOM    785  CA  GLY A  57      -1.456   8.086  -0.529  1.00  0.00           C  
ATOM    786  C   GLY A  57      -1.669   6.624  -0.617  1.00  0.00           C  
ATOM    787  O   GLY A  57      -1.129   5.998  -1.533  1.00  0.00           O  
ATOM    788  H   GLY A  57      -0.190   7.419  -1.947  1.00  0.00           H  
ATOM    789  HA2 GLY A  57      -1.288   8.370   0.504  1.00  0.00           H  
ATOM    790  HA3 GLY A  57      -2.224   8.622  -1.065  1.00  0.00           H  
ATOM    791  N   ILE A  58      -2.373   6.054   0.373  1.00  0.00           N  
ATOM    792  CA  ILE A  58      -2.274   4.664   0.717  1.00  0.00           C  
ATOM    793  C   ILE A  58      -3.659   4.283   1.165  1.00  0.00           C  
ATOM    794  O   ILE A  58      -4.630   4.776   0.591  1.00  0.00           O  
ATOM    795  CB  ILE A  58      -1.180   4.443   1.759  1.00  0.00           C  
ATOM    796  CG1 ILE A  58      -1.295   5.386   2.980  1.00  0.00           C  
ATOM    797  CG2 ILE A  58       0.206   4.590   1.082  1.00  0.00           C  
ATOM    798  CD1 ILE A  58      -0.280   5.035   4.068  1.00  0.00           C  
ATOM    799  H   ILE A  58      -2.970   6.574   0.980  1.00  0.00           H  
ATOM    800  HA  ILE A  58      -2.083   4.052  -0.152  1.00  0.00           H  
ATOM    801  HB  ILE A  58      -1.244   3.398   2.114  1.00  0.00           H  
ATOM    802 HG12 ILE A  58      -1.129   6.438   2.663  1.00  0.00           H  
ATOM    803 HG13 ILE A  58      -2.316   5.321   3.418  1.00  0.00           H  
ATOM    804 HG21 ILE A  58       0.219   4.055   0.113  1.00  0.00           H  
ATOM    805 HG22 ILE A  58       0.438   5.659   0.891  1.00  0.00           H  
ATOM    806 HG23 ILE A  58       1.006   4.169   1.726  1.00  0.00           H  
ATOM    807 HD11 ILE A  58      -0.407   3.970   4.358  1.00  0.00           H  
ATOM    808 HD12 ILE A  58       0.761   5.184   3.710  1.00  0.00           H  
ATOM    809 HD13 ILE A  58      -0.440   5.670   4.964  1.00  0.00           H  
ATOM    810  N   ILE A  59      -3.802   3.388   2.177  1.00  0.00           N  
ATOM    811  CA  ILE A  59      -5.091   2.976   2.700  1.00  0.00           C  
ATOM    812  C   ILE A  59      -5.677   4.165   3.407  1.00  0.00           C  
ATOM    813  O   ILE A  59      -4.950   4.974   3.983  1.00  0.00           O  
ATOM    814  CB  ILE A  59      -5.099   1.815   3.707  1.00  0.00           C  
ATOM    815  CG1 ILE A  59      -3.953   0.815   3.530  1.00  0.00           C  
ATOM    816  CG2 ILE A  59      -6.453   1.070   3.693  1.00  0.00           C  
ATOM    817  CD1 ILE A  59      -3.807   0.140   2.177  1.00  0.00           C  
ATOM    818  H   ILE A  59      -2.999   2.991   2.608  1.00  0.00           H  
ATOM    819  HA  ILE A  59      -5.707   2.719   1.847  1.00  0.00           H  
ATOM    820  HB  ILE A  59      -4.941   2.200   4.743  1.00  0.00           H  
ATOM    821 HG12 ILE A  59      -3.005   1.325   3.798  1.00  0.00           H  
ATOM    822 HG13 ILE A  59      -4.110   0.014   4.286  1.00  0.00           H  
ATOM    823 HG21 ILE A  59      -6.759   0.813   2.658  1.00  0.00           H  
ATOM    824 HG22 ILE A  59      -6.386   0.130   4.277  1.00  0.00           H  
ATOM    825 HG23 ILE A  59      -7.246   1.689   4.157  1.00  0.00           H  
ATOM    826 HD11 ILE A  59      -4.795   0.003   1.695  1.00  0.00           H  
ATOM    827 HD12 ILE A  59      -3.160   0.760   1.525  1.00  0.00           H  
ATOM    828 HD13 ILE A  59      -3.316  -0.850   2.277  1.00  0.00           H  
ATOM    829  N   VAL A  60      -7.012   4.279   3.364  1.00  0.00           N  
ATOM    830  CA  VAL A  60      -7.798   5.288   3.997  1.00  0.00           C  
ATOM    831  C   VAL A  60      -8.940   4.362   4.322  1.00  0.00           C  
ATOM    832  O   VAL A  60      -8.994   3.282   3.725  1.00  0.00           O  
ATOM    833  CB  VAL A  60      -8.242   6.389   3.029  1.00  0.00           C  
ATOM    834  CG1 VAL A  60      -8.859   7.574   3.797  1.00  0.00           C  
ATOM    835  CG2 VAL A  60      -7.054   6.854   2.156  1.00  0.00           C  
ATOM    836  H   VAL A  60      -7.627   3.549   3.037  1.00  0.00           H  
ATOM    837  HA  VAL A  60      -7.302   5.645   4.889  1.00  0.00           H  
ATOM    838  HB  VAL A  60      -9.011   5.995   2.330  1.00  0.00           H  
ATOM    839 HG11 VAL A  60      -8.118   8.002   4.504  1.00  0.00           H  
ATOM    840 HG12 VAL A  60      -9.159   8.362   3.071  1.00  0.00           H  
ATOM    841 HG13 VAL A  60      -9.766   7.257   4.350  1.00  0.00           H  
ATOM    842 HG21 VAL A  60      -6.215   7.198   2.796  1.00  0.00           H  
ATOM    843 HG22 VAL A  60      -6.692   6.039   1.495  1.00  0.00           H  
ATOM    844 HG23 VAL A  60      -7.372   7.692   1.502  1.00  0.00           H  
ATOM    845  N   GLU A  61      -9.871   4.713   5.227  1.00  0.00           N  
ATOM    846  CA  GLU A  61     -11.116   4.022   5.314  1.00  0.00           C  
ATOM    847  C   GLU A  61     -11.899   5.077   5.992  1.00  0.00           C  
ATOM    848  O   GLU A  61     -11.318   5.996   6.572  1.00  0.00           O  
ATOM    849  CB  GLU A  61     -11.079   2.649   6.022  1.00  0.00           C  
ATOM    850  CG  GLU A  61     -12.427   1.924   6.184  1.00  0.00           C  
ATOM    851  CD  GLU A  61     -12.177   0.525   6.741  1.00  0.00           C  
ATOM    852  OE1 GLU A  61     -11.729   0.424   7.914  1.00  0.00           O  
ATOM    853  OE2 GLU A  61     -12.425  -0.462   5.999  1.00  0.00           O  
ATOM    854  H   GLU A  61      -9.904   5.550   5.785  1.00  0.00           H  
ATOM    855  HA  GLU A  61     -11.518   3.906   4.321  1.00  0.00           H  
ATOM    856  HB2 GLU A  61     -10.478   2.009   5.335  1.00  0.00           H  
ATOM    857  HB3 GLU A  61     -10.566   2.741   7.004  1.00  0.00           H  
ATOM    858  HG2 GLU A  61     -13.095   2.482   6.874  1.00  0.00           H  
ATOM    859  HG3 GLU A  61     -12.922   1.845   5.193  1.00  0.00           H  
ATOM    860  N   GLY A  62     -13.223   5.020   5.804  1.00  0.00           N  
ATOM    861  CA  GLY A  62     -14.093   6.145   5.958  1.00  0.00           C  
ATOM    862  C   GLY A  62     -14.957   5.948   4.766  1.00  0.00           C  
ATOM    863  O   GLY A  62     -16.181   5.949   4.862  1.00  0.00           O  
ATOM    864  H   GLY A  62     -13.656   4.237   5.352  1.00  0.00           H  
ATOM    865  HA2 GLY A  62     -14.673   6.017   6.860  1.00  0.00           H  
ATOM    866  HA3 GLY A  62     -13.546   7.074   5.871  1.00  0.00           H  
ATOM    867  N   GLU A  63     -14.310   5.695   3.602  1.00  0.00           N  
ATOM    868  CA  GLU A  63     -14.984   5.181   2.444  1.00  0.00           C  
ATOM    869  C   GLU A  63     -14.632   3.713   2.411  1.00  0.00           C  
ATOM    870  O   GLU A  63     -14.469   3.074   3.451  1.00  0.00           O  
ATOM    871  CB  GLU A  63     -14.575   5.917   1.139  1.00  0.00           C  
ATOM    872  CG  GLU A  63     -15.737   6.029   0.131  1.00  0.00           C  
ATOM    873  CD  GLU A  63     -15.255   6.634  -1.185  1.00  0.00           C  
ATOM    874  OE1 GLU A  63     -14.533   7.667  -1.141  1.00  0.00           O  
ATOM    875  OE2 GLU A  63     -15.608   6.069  -2.254  1.00  0.00           O  
ATOM    876  H   GLU A  63     -13.311   5.722   3.519  1.00  0.00           H  
ATOM    877  HA  GLU A  63     -16.053   5.276   2.579  1.00  0.00           H  
ATOM    878  HB2 GLU A  63     -14.258   6.944   1.416  1.00  0.00           H  
ATOM    879  HB3 GLU A  63     -13.681   5.462   0.668  1.00  0.00           H  
ATOM    880  HG2 GLU A  63     -16.168   5.022  -0.061  1.00  0.00           H  
ATOM    881  HG3 GLU A  63     -16.534   6.672   0.562  1.00  0.00           H  
ATOM    882  N   LYS A  64     -14.473   3.159   1.200  1.00  0.00           N  
ATOM    883  CA  LYS A  64     -14.261   1.793   0.863  1.00  0.00           C  
ATOM    884  C   LYS A  64     -13.592   2.072  -0.457  1.00  0.00           C  
ATOM    885  O   LYS A  64     -13.474   3.244  -0.828  1.00  0.00           O  
ATOM    886  CB  LYS A  64     -15.583   0.995   0.692  1.00  0.00           C  
ATOM    887  CG  LYS A  64     -15.465  -0.543   0.722  1.00  0.00           C  
ATOM    888  CD  LYS A  64     -14.886  -1.144   2.020  1.00  0.00           C  
ATOM    889  CE  LYS A  64     -15.647  -0.792   3.311  1.00  0.00           C  
ATOM    890  NZ  LYS A  64     -17.063  -1.229   3.251  1.00  0.00           N  
ATOM    891  H   LYS A  64     -14.297   3.715   0.383  1.00  0.00           H  
ATOM    892  HA  LYS A  64     -13.567   1.364   1.572  1.00  0.00           H  
ATOM    893  HB2 LYS A  64     -16.267   1.294   1.519  1.00  0.00           H  
ATOM    894  HB3 LYS A  64     -16.087   1.301  -0.252  1.00  0.00           H  
ATOM    895  HG2 LYS A  64     -16.483  -0.964   0.565  1.00  0.00           H  
ATOM    896  HG3 LYS A  64     -14.847  -0.884  -0.135  1.00  0.00           H  
ATOM    897  HD2 LYS A  64     -14.863  -2.253   1.915  1.00  0.00           H  
ATOM    898  HD3 LYS A  64     -13.832  -0.811   2.141  1.00  0.00           H  
ATOM    899  HE2 LYS A  64     -15.178  -1.301   4.180  1.00  0.00           H  
ATOM    900  HE3 LYS A  64     -15.639   0.303   3.488  1.00  0.00           H  
ATOM    901  HZ1 LYS A  64     -17.536  -0.761   2.451  1.00  0.00           H  
ATOM    902  HZ2 LYS A  64     -17.103  -2.261   3.124  1.00  0.00           H  
ATOM    903  HZ3 LYS A  64     -17.542  -0.969   4.137  1.00  0.00           H  
ATOM    904  N   CYS A  65     -13.129   1.039  -1.186  1.00  0.00           N  
ATOM    905  CA  CYS A  65     -12.340   1.222  -2.380  1.00  0.00           C  
ATOM    906  C   CYS A  65     -13.254   1.623  -3.496  1.00  0.00           C  
ATOM    907  O   CYS A  65     -14.385   1.147  -3.592  1.00  0.00           O  
ATOM    908  CB  CYS A  65     -11.546  -0.067  -2.742  1.00  0.00           C  
ATOM    909  SG  CYS A  65     -10.516  -0.011  -4.256  1.00  0.00           S  
ATOM    910  H   CYS A  65     -13.337   0.101  -0.937  1.00  0.00           H  
ATOM    911  HA  CYS A  65     -11.648   2.035  -2.212  1.00  0.00           H  
ATOM    912  HB2 CYS A  65     -10.894  -0.309  -1.877  1.00  0.00           H  
ATOM    913  HB3 CYS A  65     -12.268  -0.906  -2.835  1.00  0.00           H  
ATOM    914  N   HIS A  66     -12.767   2.526  -4.359  1.00  0.00           N  
ATOM    915  CA  HIS A  66     -13.459   2.910  -5.543  1.00  0.00           C  
ATOM    916  C   HIS A  66     -12.271   3.150  -6.398  1.00  0.00           C  
ATOM    917  O   HIS A  66     -11.171   3.290  -5.864  1.00  0.00           O  
ATOM    918  CB  HIS A  66     -14.319   4.196  -5.426  1.00  0.00           C  
ATOM    919  CG  HIS A  66     -13.568   5.452  -5.050  1.00  0.00           C  
ATOM    920  ND1 HIS A  66     -12.998   5.652  -3.821  1.00  0.00           N  
ATOM    921  CD2 HIS A  66     -13.291   6.546  -5.798  1.00  0.00           C  
ATOM    922  CE1 HIS A  66     -12.398   6.835  -3.825  1.00  0.00           C  
ATOM    923  NE2 HIS A  66     -12.560   7.397  -5.015  1.00  0.00           N  
ATOM    924  H   HIS A  66     -11.824   2.904  -4.348  1.00  0.00           H  
ATOM    925  HA  HIS A  66     -14.028   2.073  -5.926  1.00  0.00           H  
ATOM    926  HB2 HIS A  66     -14.816   4.381  -6.403  1.00  0.00           H  
ATOM    927  HB3 HIS A  66     -15.119   4.026  -4.673  1.00  0.00           H  
ATOM    928  HD1 HIS A  66     -13.018   5.009  -3.053  1.00  0.00           H  
ATOM    929  HD2 HIS A  66     -13.563   6.779  -6.820  1.00  0.00           H  
ATOM    930  HE1 HIS A  66     -11.874   7.264  -2.995  1.00  0.00           H  
ATOM    931  HE2 HIS A  66     -12.203   8.289  -5.294  1.00  0.00           H  
ATOM    932  N   SER A  67     -12.447   3.170  -7.722  1.00  0.00           N  
ATOM    933  CA  SER A  67     -11.448   3.449  -8.699  1.00  0.00           C  
ATOM    934  C   SER A  67     -12.382   3.310  -9.906  1.00  0.00           C  
ATOM    935  O   SER A  67     -13.555   2.961  -9.686  1.00  0.00           O  
ATOM    936  CB  SER A  67     -10.307   2.404  -8.756  1.00  0.00           C  
ATOM    937  OG  SER A  67      -9.441   2.575  -7.639  1.00  0.00           O  
ATOM    938  H   SER A  67     -13.321   2.999  -8.208  1.00  0.00           H  
ATOM    939  HA  SER A  67     -11.106   4.472  -8.603  1.00  0.00           H  
ATOM    940  HB2 SER A  67     -10.732   1.378  -8.742  1.00  0.00           H  
ATOM    941  HB3 SER A  67      -9.709   2.530  -9.682  1.00  0.00           H  
ATOM    942  HG  SER A  67     -10.031   2.754  -6.873  1.00  0.00           H  
HETATM  943  N   NH2 A  68     -11.895   3.586 -11.142  1.00  0.00           N  
HETATM  944  HN1 NH2 A  68     -10.952   3.889 -11.265  1.00  0.00           H  
HETATM  945  HN2 NH2 A  68     -12.504   3.503 -11.931  1.00  0.00           H  
TER     946      NH2 A  68                                                      
ENDMDL                                                                          
MODEL        2                                                                  
ATOM      1  N   VAL A   1       7.642  11.155   6.496  1.00  0.00           N  
ATOM      2  CA  VAL A   1       7.344  10.027   5.584  1.00  0.00           C  
ATOM      3  C   VAL A   1       6.345   9.098   6.220  1.00  0.00           C  
ATOM      4  O   VAL A   1       6.246   9.008   7.445  1.00  0.00           O  
ATOM      5  CB  VAL A   1       8.616   9.259   5.198  1.00  0.00           C  
ATOM      6  CG1 VAL A   1       9.567  10.192   4.416  1.00  0.00           C  
ATOM      7  CG2 VAL A   1       9.325   8.630   6.420  1.00  0.00           C  
ATOM      8  H1  VAL A   1       6.756  11.642   6.739  1.00  0.00           H  
ATOM      9  H2  VAL A   1       8.085  10.787   7.361  1.00  0.00           H  
ATOM     10  H3  VAL A   1       8.287  11.814   6.021  1.00  0.00           H  
ATOM     11  HA  VAL A   1       6.896  10.467   4.701  1.00  0.00           H  
ATOM     12  HB  VAL A   1       8.328   8.432   4.512  1.00  0.00           H  
ATOM     13 HG11 VAL A   1       9.052  10.622   3.531  1.00  0.00           H  
ATOM     14 HG12 VAL A   1       9.919  11.027   5.057  1.00  0.00           H  
ATOM     15 HG13 VAL A   1      10.459   9.627   4.066  1.00  0.00           H  
ATOM     16 HG21 VAL A   1       8.643   7.957   6.984  1.00  0.00           H  
ATOM     17 HG22 VAL A   1      10.193   8.024   6.084  1.00  0.00           H  
ATOM     18 HG23 VAL A   1       9.697   9.415   7.111  1.00  0.00           H  
ATOM     19  N   ARG A   2       5.576   8.346   5.402  1.00  0.00           N  
ATOM     20  CA  ARG A   2       4.686   7.337   5.933  1.00  0.00           C  
ATOM     21  C   ARG A   2       5.494   6.092   6.159  1.00  0.00           C  
ATOM     22  O   ARG A   2       6.510   5.868   5.498  1.00  0.00           O  
ATOM     23  CB  ARG A   2       3.529   6.882   5.003  1.00  0.00           C  
ATOM     24  CG  ARG A   2       2.457   7.930   4.681  1.00  0.00           C  
ATOM     25  CD  ARG A   2       2.807   8.891   3.540  1.00  0.00           C  
ATOM     26  NE  ARG A   2       1.518   9.465   3.016  1.00  0.00           N  
ATOM     27  CZ  ARG A   2       0.819  10.460   3.647  1.00  0.00           C  
ATOM     28  NH1 ARG A   2       1.307  11.075   4.761  1.00  0.00           N  
ATOM     29  NH2 ARG A   2      -0.397  10.839   3.152  1.00  0.00           N  
ATOM     30  H   ARG A   2       5.697   8.394   4.400  1.00  0.00           H  
ATOM     31  HA  ARG A   2       4.275   7.683   6.874  1.00  0.00           H  
ATOM     32  HB2 ARG A   2       3.940   6.480   4.052  1.00  0.00           H  
ATOM     33  HB3 ARG A   2       2.986   6.047   5.507  1.00  0.00           H  
ATOM     34  HG2 ARG A   2       1.550   7.359   4.371  1.00  0.00           H  
ATOM     35  HG3 ARG A   2       2.192   8.506   5.593  1.00  0.00           H  
ATOM     36  HD2 ARG A   2       3.490   9.701   3.875  1.00  0.00           H  
ATOM     37  HD3 ARG A   2       3.286   8.346   2.698  1.00  0.00           H  
ATOM     38  HE  ARG A   2       1.074   8.982   2.259  1.00  0.00           H  
ATOM     39 HH11 ARG A   2       2.201  10.812   5.129  1.00  0.00           H  
ATOM     40 HH12 ARG A   2       0.778  11.797   5.205  1.00  0.00           H  
ATOM     41 HH21 ARG A   2      -0.737  10.433   2.302  1.00  0.00           H  
ATOM     42 HH22 ARG A   2      -0.916  11.562   3.603  1.00  0.00           H  
ATOM     43  N   ASP A   3       5.000   5.218   7.058  1.00  0.00           N  
ATOM     44  CA  ASP A   3       5.250   3.808   6.995  1.00  0.00           C  
ATOM     45  C   ASP A   3       3.797   3.477   6.999  1.00  0.00           C  
ATOM     46  O   ASP A   3       3.072   4.050   7.816  1.00  0.00           O  
ATOM     47  CB  ASP A   3       5.941   3.170   8.228  1.00  0.00           C  
ATOM     48  CG  ASP A   3       7.312   3.806   8.462  1.00  0.00           C  
ATOM     49  OD1 ASP A   3       8.144   3.799   7.516  1.00  0.00           O  
ATOM     50  OD2 ASP A   3       7.554   4.292   9.599  1.00  0.00           O  
ATOM     51  H   ASP A   3       4.177   5.379   7.617  1.00  0.00           H  
ATOM     52  HA  ASP A   3       5.709   3.528   6.057  1.00  0.00           H  
ATOM     53  HB2 ASP A   3       5.317   3.300   9.137  1.00  0.00           H  
ATOM     54  HB3 ASP A   3       6.068   2.081   8.047  1.00  0.00           H  
ATOM     55  N   GLY A   4       3.304   2.704   6.019  1.00  0.00           N  
ATOM     56  CA  GLY A   4       1.884   2.554   5.919  1.00  0.00           C  
ATOM     57  C   GLY A   4       1.659   1.352   5.098  1.00  0.00           C  
ATOM     58  O   GLY A   4       2.610   0.766   4.578  1.00  0.00           O  
ATOM     59  H   GLY A   4       3.851   2.171   5.359  1.00  0.00           H  
ATOM     60  HA2 GLY A   4       1.466   2.380   6.903  1.00  0.00           H  
ATOM     61  HA3 GLY A   4       1.495   3.419   5.406  1.00  0.00           H  
ATOM     62  N   TYR A   5       0.373   1.007   4.902  1.00  0.00           N  
ATOM     63  CA  TYR A   5      -0.031  -0.019   3.981  1.00  0.00           C  
ATOM     64  C   TYR A   5      -0.177   0.669   2.659  1.00  0.00           C  
ATOM     65  O   TYR A   5      -0.905   1.652   2.612  1.00  0.00           O  
ATOM     66  CB  TYR A   5      -1.403  -0.630   4.316  1.00  0.00           C  
ATOM     67  CG  TYR A   5      -1.298  -1.555   5.481  1.00  0.00           C  
ATOM     68  CD1 TYR A   5      -1.404  -1.095   6.804  1.00  0.00           C  
ATOM     69  CD2 TYR A   5      -1.134  -2.926   5.244  1.00  0.00           C  
ATOM     70  CE1 TYR A   5      -1.395  -2.003   7.871  1.00  0.00           C  
ATOM     71  CE2 TYR A   5      -1.141  -3.833   6.299  1.00  0.00           C  
ATOM     72  CZ  TYR A   5      -1.308  -3.378   7.613  1.00  0.00           C  
ATOM     73  OH  TYR A   5      -1.475  -4.314   8.652  1.00  0.00           O  
ATOM     74  H   TYR A   5      -0.371   1.547   5.281  1.00  0.00           H  
ATOM     75  HA  TYR A   5       0.715  -0.784   3.939  1.00  0.00           H  
ATOM     76  HB2 TYR A   5      -2.149   0.159   4.546  1.00  0.00           H  
ATOM     77  HB3 TYR A   5      -1.779  -1.220   3.452  1.00  0.00           H  
ATOM     78  HD1 TYR A   5      -1.517  -0.041   7.007  1.00  0.00           H  
ATOM     79  HD2 TYR A   5      -1.031  -3.288   4.234  1.00  0.00           H  
ATOM     80  HE1 TYR A   5      -1.498  -1.643   8.883  1.00  0.00           H  
ATOM     81  HE2 TYR A   5      -1.052  -4.885   6.085  1.00  0.00           H  
ATOM     82  HH  TYR A   5      -2.084  -4.998   8.313  1.00  0.00           H  
ATOM     83  N   ILE A   6       0.499   0.215   1.573  1.00  0.00           N  
ATOM     84  CA  ILE A   6       0.390   0.857   0.275  1.00  0.00           C  
ATOM     85  C   ILE A   6      -0.744   0.200  -0.482  1.00  0.00           C  
ATOM     86  O   ILE A   6      -1.104  -0.964  -0.252  1.00  0.00           O  
ATOM     87  CB  ILE A   6       1.699   0.997  -0.528  1.00  0.00           C  
ATOM     88  CG1 ILE A   6       1.595   1.981  -1.731  1.00  0.00           C  
ATOM     89  CG2 ILE A   6       2.217  -0.383  -0.960  1.00  0.00           C  
ATOM     90  CD1 ILE A   6       2.924   2.406  -2.363  1.00  0.00           C  
ATOM     91  H   ILE A   6       0.966  -0.667   1.599  1.00  0.00           H  
ATOM     92  HA  ILE A   6       0.080   1.874   0.456  1.00  0.00           H  
ATOM     93  HB  ILE A   6       2.444   1.439   0.174  1.00  0.00           H  
ATOM     94 HG12 ILE A   6       0.966   1.528  -2.530  1.00  0.00           H  
ATOM     95 HG13 ILE A   6       1.087   2.903  -1.385  1.00  0.00           H  
ATOM     96 HG21 ILE A   6       2.406  -1.024  -0.077  1.00  0.00           H  
ATOM     97 HG22 ILE A   6       1.477  -0.875  -1.621  1.00  0.00           H  
ATOM     98 HG23 ILE A   6       3.166  -0.289  -1.527  1.00  0.00           H  
ATOM     99 HD11 ILE A   6       3.585   2.886  -1.618  1.00  0.00           H  
ATOM    100 HD12 ILE A   6       3.464   1.545  -2.803  1.00  0.00           H  
ATOM    101 HD13 ILE A   6       2.743   3.149  -3.168  1.00  0.00           H  
ATOM    102  N   ALA A   7      -1.333   1.018  -1.376  1.00  0.00           N  
ATOM    103  CA  ALA A   7      -2.558   0.785  -2.051  1.00  0.00           C  
ATOM    104  C   ALA A   7      -2.432   1.340  -3.432  1.00  0.00           C  
ATOM    105  O   ALA A   7      -1.331   1.621  -3.903  1.00  0.00           O  
ATOM    106  CB  ALA A   7      -3.653   1.618  -1.381  1.00  0.00           C  
ATOM    107  H   ALA A   7      -0.934   1.909  -1.582  1.00  0.00           H  
ATOM    108  HA  ALA A   7      -2.767  -0.270  -2.076  1.00  0.00           H  
ATOM    109  HB1 ALA A   7      -3.676   1.423  -0.299  1.00  0.00           H  
ATOM    110  HB2 ALA A   7      -3.470   2.704  -1.504  1.00  0.00           H  
ATOM    111  HB3 ALA A   7      -4.655   1.392  -1.785  1.00  0.00           H  
ATOM    112  N   GLN A   8      -3.611   1.599  -4.046  1.00  0.00           N  
ATOM    113  CA  GLN A   8      -3.816   2.501  -5.139  1.00  0.00           C  
ATOM    114  C   GLN A   8      -4.485   3.630  -4.402  1.00  0.00           C  
ATOM    115  O   GLN A   8      -5.206   3.328  -3.449  1.00  0.00           O  
ATOM    116  CB  GLN A   8      -4.792   1.958  -6.208  1.00  0.00           C  
ATOM    117  CG  GLN A   8      -4.268   0.666  -6.846  1.00  0.00           C  
ATOM    118  CD  GLN A   8      -5.192   0.244  -7.989  1.00  0.00           C  
ATOM    119  OE1 GLN A   8      -5.246   0.911  -9.029  1.00  0.00           O  
ATOM    120  NE2 GLN A   8      -5.932  -0.888  -7.794  1.00  0.00           N  
ATOM    121  H   GLN A   8      -4.468   1.441  -3.564  1.00  0.00           H  
ATOM    122  HA  GLN A   8      -2.861   2.787  -5.558  1.00  0.00           H  
ATOM    123  HB2 GLN A   8      -5.790   1.762  -5.757  1.00  0.00           H  
ATOM    124  HB3 GLN A   8      -4.921   2.724  -7.005  1.00  0.00           H  
ATOM    125  HG2 GLN A   8      -3.263   0.868  -7.275  1.00  0.00           H  
ATOM    126  HG3 GLN A   8      -4.165  -0.138  -6.088  1.00  0.00           H  
ATOM    127 HE21 GLN A   8      -5.888  -1.374  -6.921  1.00  0.00           H  
ATOM    128 HE22 GLN A   8      -6.533  -1.211  -8.526  1.00  0.00           H  
ATOM    129  N   PRO A   9      -4.281   4.897  -4.718  1.00  0.00           N  
ATOM    130  CA  PRO A   9      -4.430   5.942  -3.720  1.00  0.00           C  
ATOM    131  C   PRO A   9      -5.868   6.304  -3.475  1.00  0.00           C  
ATOM    132  O   PRO A   9      -6.125   6.999  -2.492  1.00  0.00           O  
ATOM    133  CB  PRO A   9      -3.658   7.143  -4.297  1.00  0.00           C  
ATOM    134  CG  PRO A   9      -3.583   6.875  -5.802  1.00  0.00           C  
ATOM    135  CD  PRO A   9      -3.494   5.350  -5.865  1.00  0.00           C  
ATOM    136  HA  PRO A   9      -4.011   5.604  -2.780  1.00  0.00           H  
ATOM    137  HB2 PRO A   9      -4.122   8.122  -4.061  1.00  0.00           H  
ATOM    138  HB3 PRO A   9      -2.626   7.129  -3.882  1.00  0.00           H  
ATOM    139  HG2 PRO A   9      -4.531   7.209  -6.280  1.00  0.00           H  
ATOM    140  HG3 PRO A   9      -2.723   7.384  -6.280  1.00  0.00           H  
ATOM    141  HD2 PRO A   9      -3.911   4.956  -6.815  1.00  0.00           H  
ATOM    142  HD3 PRO A   9      -2.440   5.018  -5.737  1.00  0.00           H  
ATOM    143  N   GLU A  10      -6.844   5.868  -4.315  1.00  0.00           N  
ATOM    144  CA  GLU A  10      -8.217   6.292  -4.203  1.00  0.00           C  
ATOM    145  C   GLU A  10      -8.928   5.375  -3.242  1.00  0.00           C  
ATOM    146  O   GLU A  10      -9.972   4.794  -3.545  1.00  0.00           O  
ATOM    147  CB  GLU A  10      -8.935   6.325  -5.571  1.00  0.00           C  
ATOM    148  CG  GLU A  10      -8.236   7.192  -6.640  1.00  0.00           C  
ATOM    149  CD  GLU A  10      -8.071   8.629  -6.145  1.00  0.00           C  
ATOM    150  OE1 GLU A  10      -9.109   9.310  -5.931  1.00  0.00           O  
ATOM    151  OE2 GLU A  10      -6.899   9.060  -5.971  1.00  0.00           O  
ATOM    152  H   GLU A  10      -6.686   5.254  -5.086  1.00  0.00           H  
ATOM    153  HA  GLU A  10      -8.239   7.288  -3.785  1.00  0.00           H  
ATOM    154  HB2 GLU A  10      -9.015   5.289  -5.969  1.00  0.00           H  
ATOM    155  HB3 GLU A  10      -9.971   6.704  -5.431  1.00  0.00           H  
ATOM    156  HG2 GLU A  10      -7.240   6.761  -6.882  1.00  0.00           H  
ATOM    157  HG3 GLU A  10      -8.843   7.196  -7.571  1.00  0.00           H  
ATOM    158  N   ASN A  11      -8.338   5.297  -2.028  1.00  0.00           N  
ATOM    159  CA  ASN A  11      -8.860   4.703  -0.822  1.00  0.00           C  
ATOM    160  C   ASN A  11      -8.845   3.196  -0.911  1.00  0.00           C  
ATOM    161  O   ASN A  11      -9.756   2.524  -0.438  1.00  0.00           O  
ATOM    162  CB  ASN A  11     -10.267   5.261  -0.459  1.00  0.00           C  
ATOM    163  CG  ASN A  11     -10.427   5.398   1.053  1.00  0.00           C  
ATOM    164  OD1 ASN A  11     -10.163   6.470   1.607  1.00  0.00           O  
ATOM    165  ND2 ASN A  11     -10.848   4.309   1.740  1.00  0.00           N  
ATOM    166  H   ASN A  11      -7.475   5.805  -1.921  1.00  0.00           H  
ATOM    167  HA  ASN A  11      -8.156   4.993  -0.055  1.00  0.00           H  
ATOM    168  HB2 ASN A  11     -10.360   6.286  -0.876  1.00  0.00           H  
ATOM    169  HB3 ASN A  11     -11.077   4.650  -0.899  1.00  0.00           H  
ATOM    170 HD21 ASN A  11     -11.157   3.501   1.213  1.00  0.00           H  
ATOM    171 HD22 ASN A  11     -10.727   4.326   2.728  1.00  0.00           H  
ATOM    172  N   CYS A  12      -7.799   2.611  -1.536  1.00  0.00           N  
ATOM    173  CA  CYS A  12      -7.813   1.207  -1.922  1.00  0.00           C  
ATOM    174  C   CYS A  12      -6.884   0.387  -1.070  1.00  0.00           C  
ATOM    175  O   CYS A  12      -6.463   0.826  -0.001  1.00  0.00           O  
ATOM    176  CB  CYS A  12      -7.491   1.032  -3.436  1.00  0.00           C  
ATOM    177  SG  CYS A  12      -8.776   0.158  -4.376  1.00  0.00           S  
ATOM    178  H   CYS A  12      -6.990   3.150  -1.778  1.00  0.00           H  
ATOM    179  HA  CYS A  12      -8.796   0.808  -1.733  1.00  0.00           H  
ATOM    180  HB2 CYS A  12      -7.341   2.044  -3.869  1.00  0.00           H  
ATOM    181  HB3 CYS A  12      -6.515   0.535  -3.608  1.00  0.00           H  
ATOM    182  N   VAL A  13      -6.531  -0.829  -1.553  1.00  0.00           N  
ATOM    183  CA  VAL A  13      -5.413  -1.615  -1.117  1.00  0.00           C  
ATOM    184  C   VAL A  13      -4.872  -1.999  -2.456  1.00  0.00           C  
ATOM    185  O   VAL A  13      -5.530  -1.770  -3.473  1.00  0.00           O  
ATOM    186  CB  VAL A  13      -5.725  -2.868  -0.292  1.00  0.00           C  
ATOM    187  CG1 VAL A  13      -6.087  -2.479   1.152  1.00  0.00           C  
ATOM    188  CG2 VAL A  13      -6.842  -3.722  -0.924  1.00  0.00           C  
ATOM    189  H   VAL A  13      -6.817  -1.159  -2.457  1.00  0.00           H  
ATOM    190  HA  VAL A  13      -4.672  -0.993  -0.645  1.00  0.00           H  
ATOM    191  HB  VAL A  13      -4.815  -3.510  -0.234  1.00  0.00           H  
ATOM    192 HG11 VAL A  13      -6.810  -1.643   1.173  1.00  0.00           H  
ATOM    193 HG12 VAL A  13      -6.517  -3.354   1.682  1.00  0.00           H  
ATOM    194 HG13 VAL A  13      -5.184  -2.171   1.708  1.00  0.00           H  
ATOM    195 HG21 VAL A  13      -6.569  -4.021  -1.958  1.00  0.00           H  
ATOM    196 HG22 VAL A  13      -6.962  -4.650  -0.320  1.00  0.00           H  
ATOM    197 HG23 VAL A  13      -7.802  -3.167  -0.932  1.00  0.00           H  
ATOM    198  N   TYR A  14      -3.671  -2.602  -2.480  1.00  0.00           N  
ATOM    199  CA  TYR A  14      -3.104  -3.295  -3.599  1.00  0.00           C  
ATOM    200  C   TYR A  14      -3.197  -4.644  -2.980  1.00  0.00           C  
ATOM    201  O   TYR A  14      -3.090  -4.711  -1.762  1.00  0.00           O  
ATOM    202  CB  TYR A  14      -1.572  -3.091  -3.765  1.00  0.00           C  
ATOM    203  CG  TYR A  14      -1.099  -1.996  -4.677  1.00  0.00           C  
ATOM    204  CD1 TYR A  14      -1.669  -1.750  -5.937  1.00  0.00           C  
ATOM    205  CD2 TYR A  14       0.077  -1.310  -4.324  1.00  0.00           C  
ATOM    206  CE1 TYR A  14      -1.095  -0.811  -6.804  1.00  0.00           C  
ATOM    207  CE2 TYR A  14       0.656  -0.372  -5.186  1.00  0.00           C  
ATOM    208  CZ  TYR A  14       0.060  -0.111  -6.428  1.00  0.00           C  
ATOM    209  OH  TYR A  14       0.634   0.817  -7.324  1.00  0.00           O  
ATOM    210  H   TYR A  14      -3.227  -2.908  -1.636  1.00  0.00           H  
ATOM    211  HA  TYR A  14      -3.710  -3.218  -4.488  1.00  0.00           H  
ATOM    212  HB2 TYR A  14      -1.138  -2.908  -2.758  1.00  0.00           H  
ATOM    213  HB3 TYR A  14      -1.102  -4.009  -4.169  1.00  0.00           H  
ATOM    214  HD1 TYR A  14      -2.535  -2.305  -6.262  1.00  0.00           H  
ATOM    215  HD2 TYR A  14       0.556  -1.535  -3.383  1.00  0.00           H  
ATOM    216  HE1 TYR A  14      -1.538  -0.640  -7.774  1.00  0.00           H  
ATOM    217  HE2 TYR A  14       1.551   0.143  -4.867  1.00  0.00           H  
ATOM    218  HH  TYR A  14       1.514   1.038  -7.007  1.00  0.00           H  
ATOM    219  N   HIS A  15      -3.341  -5.739  -3.748  1.00  0.00           N  
ATOM    220  CA  HIS A  15      -3.246  -7.053  -3.170  1.00  0.00           C  
ATOM    221  C   HIS A  15      -1.798  -7.387  -3.344  1.00  0.00           C  
ATOM    222  O   HIS A  15      -1.184  -6.970  -4.323  1.00  0.00           O  
ATOM    223  CB  HIS A  15      -4.125  -8.119  -3.869  1.00  0.00           C  
ATOM    224  CG  HIS A  15      -5.571  -8.068  -3.435  1.00  0.00           C  
ATOM    225  ND1 HIS A  15      -6.429  -7.057  -3.774  1.00  0.00           N  
ATOM    226  CD2 HIS A  15      -6.254  -8.917  -2.632  1.00  0.00           C  
ATOM    227  CE1 HIS A  15      -7.600  -7.287  -3.190  1.00  0.00           C  
ATOM    228  NE2 HIS A  15      -7.522  -8.414  -2.495  1.00  0.00           N  
ATOM    229  H   HIS A  15      -3.286  -5.722  -4.742  1.00  0.00           H  
ATOM    230  HA  HIS A  15      -3.488  -7.029  -2.113  1.00  0.00           H  
ATOM    231  HB2 HIS A  15      -4.057  -7.998  -4.971  1.00  0.00           H  
ATOM    232  HB3 HIS A  15      -3.753  -9.134  -3.612  1.00  0.00           H  
ATOM    233  HD1 HIS A  15      -6.218  -6.271  -4.357  1.00  0.00           H  
ATOM    234  HD2 HIS A  15      -5.936  -9.837  -2.155  1.00  0.00           H  
ATOM    235  HE1 HIS A  15      -8.466  -6.659  -3.254  1.00  0.00           H  
ATOM    236  HE2 HIS A  15      -8.265  -8.833  -1.972  1.00  0.00           H  
ATOM    237  N   CYS A  16      -1.217  -8.108  -2.367  1.00  0.00           N  
ATOM    238  CA  CYS A  16       0.168  -8.472  -2.355  1.00  0.00           C  
ATOM    239  C   CYS A  16       0.251  -9.816  -3.006  1.00  0.00           C  
ATOM    240  O   CYS A  16      -0.749 -10.515  -3.155  1.00  0.00           O  
ATOM    241  CB  CYS A  16       0.731  -8.550  -0.907  1.00  0.00           C  
ATOM    242  SG  CYS A  16       2.534  -8.795  -0.777  1.00  0.00           S  
ATOM    243  H   CYS A  16      -1.743  -8.459  -1.603  1.00  0.00           H  
ATOM    244  HA  CYS A  16       0.728  -7.757  -2.939  1.00  0.00           H  
ATOM    245  HB2 CYS A  16       0.456  -7.601  -0.397  1.00  0.00           H  
ATOM    246  HB3 CYS A  16       0.215  -9.367  -0.354  1.00  0.00           H  
ATOM    247  N   PHE A  17       1.476 -10.210  -3.387  1.00  0.00           N  
ATOM    248  CA  PHE A  17       1.791 -11.527  -3.830  1.00  0.00           C  
ATOM    249  C   PHE A  17       2.580 -11.994  -2.635  1.00  0.00           C  
ATOM    250  O   PHE A  17       3.712 -11.521  -2.514  1.00  0.00           O  
ATOM    251  CB  PHE A  17       2.686 -11.487  -5.098  1.00  0.00           C  
ATOM    252  CG  PHE A  17       1.909 -10.862  -6.236  1.00  0.00           C  
ATOM    253  CD1 PHE A  17       1.036 -11.638  -7.021  1.00  0.00           C  
ATOM    254  CD2 PHE A  17       2.015  -9.484  -6.510  1.00  0.00           C  
ATOM    255  CE1 PHE A  17       0.278 -11.053  -8.044  1.00  0.00           C  
ATOM    256  CE2 PHE A  17       1.258  -8.895  -7.530  1.00  0.00           C  
ATOM    257  CZ  PHE A  17       0.385  -9.680  -8.296  1.00  0.00           C  
ATOM    258  H   PHE A  17       2.281  -9.641  -3.240  1.00  0.00           H  
ATOM    259  HA  PHE A  17       0.902 -12.117  -3.995  1.00  0.00           H  
ATOM    260  HB2 PHE A  17       3.606 -10.884  -4.927  1.00  0.00           H  
ATOM    261  HB3 PHE A  17       2.985 -12.515  -5.384  1.00  0.00           H  
ATOM    262  HD1 PHE A  17       0.922 -12.694  -6.823  1.00  0.00           H  
ATOM    263  HD2 PHE A  17       2.656  -8.860  -5.908  1.00  0.00           H  
ATOM    264  HE1 PHE A  17      -0.398 -11.659  -8.631  1.00  0.00           H  
ATOM    265  HE2 PHE A  17       1.337  -7.834  -7.716  1.00  0.00           H  
ATOM    266  HZ  PHE A  17      -0.211  -9.225  -9.073  1.00  0.00           H  
ATOM    267  N   PRO A  18       2.063 -12.804  -1.693  1.00  0.00           N  
ATOM    268  CA  PRO A  18       2.655 -12.937  -0.368  1.00  0.00           C  
ATOM    269  C   PRO A  18       3.988 -13.622  -0.452  1.00  0.00           C  
ATOM    270  O   PRO A  18       4.051 -14.818  -0.718  1.00  0.00           O  
ATOM    271  CB  PRO A  18       1.659 -13.747   0.483  1.00  0.00           C  
ATOM    272  CG  PRO A  18       0.576 -14.220  -0.498  1.00  0.00           C  
ATOM    273  CD  PRO A  18       0.672 -13.246  -1.676  1.00  0.00           C  
ATOM    274  HA  PRO A  18       2.796 -11.948   0.046  1.00  0.00           H  
ATOM    275  HB2 PRO A  18       2.132 -14.608   1.002  1.00  0.00           H  
ATOM    276  HB3 PRO A  18       1.216 -13.074   1.248  1.00  0.00           H  
ATOM    277  HG2 PRO A  18       0.841 -15.238  -0.856  1.00  0.00           H  
ATOM    278  HG3 PRO A  18      -0.432 -14.232  -0.040  1.00  0.00           H  
ATOM    279  HD2 PRO A  18       0.392 -13.748  -2.627  1.00  0.00           H  
ATOM    280  HD3 PRO A  18       0.023 -12.363  -1.497  1.00  0.00           H  
ATOM    281  N   GLY A  19       5.059 -12.851  -0.249  1.00  0.00           N  
ATOM    282  CA  GLY A  19       6.402 -13.262  -0.504  1.00  0.00           C  
ATOM    283  C   GLY A  19       7.019 -11.918  -0.570  1.00  0.00           C  
ATOM    284  O   GLY A  19       8.012 -11.658   0.104  1.00  0.00           O  
ATOM    285  H   GLY A  19       4.968 -11.880  -0.034  1.00  0.00           H  
ATOM    286  HA2 GLY A  19       6.775 -13.803   0.352  1.00  0.00           H  
ATOM    287  HA3 GLY A  19       6.475 -13.757  -1.460  1.00  0.00           H  
ATOM    288  N   SER A  20       6.322 -11.015  -1.306  1.00  0.00           N  
ATOM    289  CA  SER A  20       6.414  -9.573  -1.294  1.00  0.00           C  
ATOM    290  C   SER A  20       6.733  -9.124  -2.675  1.00  0.00           C  
ATOM    291  O   SER A  20       6.248  -8.078  -3.085  1.00  0.00           O  
ATOM    292  CB  SER A  20       7.387  -8.874  -0.312  1.00  0.00           C  
ATOM    293  OG  SER A  20       7.151  -9.323   1.017  1.00  0.00           O  
ATOM    294  H   SER A  20       5.539 -11.338  -1.852  1.00  0.00           H  
ATOM    295  HA  SER A  20       5.413  -9.225  -1.075  1.00  0.00           H  
ATOM    296  HB2 SER A  20       8.440  -9.110  -0.585  1.00  0.00           H  
ATOM    297  HB3 SER A  20       7.241  -7.774  -0.359  1.00  0.00           H  
ATOM    298  HG  SER A  20       7.496 -10.236   0.986  1.00  0.00           H  
ATOM    299  N   SER A  21       7.538  -9.910  -3.421  1.00  0.00           N  
ATOM    300  CA  SER A  21       8.289  -9.539  -4.599  1.00  0.00           C  
ATOM    301  C   SER A  21       7.605  -8.597  -5.562  1.00  0.00           C  
ATOM    302  O   SER A  21       8.141  -7.553  -5.925  1.00  0.00           O  
ATOM    303  CB  SER A  21       8.712 -10.826  -5.337  1.00  0.00           C  
ATOM    304  OG  SER A  21       9.005 -11.844  -4.376  1.00  0.00           O  
ATOM    305  H   SER A  21       7.825 -10.827  -3.130  1.00  0.00           H  
ATOM    306  HA  SER A  21       9.184  -9.042  -4.234  1.00  0.00           H  
ATOM    307  HB2 SER A  21       7.886 -11.203  -5.983  1.00  0.00           H  
ATOM    308  HB3 SER A  21       9.601 -10.632  -5.979  1.00  0.00           H  
ATOM    309  HG  SER A  21       9.392 -12.585  -4.859  1.00  0.00           H  
ATOM    310  N   GLY A  22       6.362  -8.933  -5.983  1.00  0.00           N  
ATOM    311  CA  GLY A  22       5.639  -8.152  -6.956  1.00  0.00           C  
ATOM    312  C   GLY A  22       5.206  -6.832  -6.390  1.00  0.00           C  
ATOM    313  O   GLY A  22       5.310  -5.800  -7.045  1.00  0.00           O  
ATOM    314  H   GLY A  22       5.928  -9.773  -5.663  1.00  0.00           H  
ATOM    315  HA2 GLY A  22       6.294  -7.966  -7.797  1.00  0.00           H  
ATOM    316  HA3 GLY A  22       4.754  -8.717  -7.225  1.00  0.00           H  
ATOM    317  N   CYS A  23       4.717  -6.824  -5.131  1.00  0.00           N  
ATOM    318  CA  CYS A  23       4.112  -5.633  -4.582  1.00  0.00           C  
ATOM    319  C   CYS A  23       5.176  -4.792  -3.950  1.00  0.00           C  
ATOM    320  O   CYS A  23       5.053  -3.573  -3.852  1.00  0.00           O  
ATOM    321  CB  CYS A  23       3.025  -5.914  -3.534  1.00  0.00           C  
ATOM    322  SG  CYS A  23       1.765  -4.611  -3.549  1.00  0.00           S  
ATOM    323  H   CYS A  23       4.819  -7.615  -4.526  1.00  0.00           H  
ATOM    324  HA  CYS A  23       3.672  -5.078  -5.401  1.00  0.00           H  
ATOM    325  HB2 CYS A  23       2.520  -6.868  -3.795  1.00  0.00           H  
ATOM    326  HB3 CYS A  23       3.469  -6.042  -2.521  1.00  0.00           H  
ATOM    327  N   ASP A  24       6.291  -5.428  -3.531  1.00  0.00           N  
ATOM    328  CA  ASP A  24       7.475  -4.735  -3.091  1.00  0.00           C  
ATOM    329  C   ASP A  24       8.058  -3.997  -4.272  1.00  0.00           C  
ATOM    330  O   ASP A  24       8.511  -2.870  -4.123  1.00  0.00           O  
ATOM    331  CB  ASP A  24       8.538  -5.671  -2.458  1.00  0.00           C  
ATOM    332  CG  ASP A  24       9.661  -4.869  -1.796  1.00  0.00           C  
ATOM    333  OD1 ASP A  24       9.346  -4.064  -0.879  1.00  0.00           O  
ATOM    334  OD2 ASP A  24      10.841  -5.046  -2.200  1.00  0.00           O  
ATOM    335  H   ASP A  24       6.334  -6.440  -3.490  1.00  0.00           H  
ATOM    336  HA  ASP A  24       7.155  -4.011  -2.352  1.00  0.00           H  
ATOM    337  HB2 ASP A  24       8.045  -6.286  -1.678  1.00  0.00           H  
ATOM    338  HB3 ASP A  24       8.957  -6.354  -3.225  1.00  0.00           H  
ATOM    339  N   THR A  25       7.999  -4.567  -5.492  1.00  0.00           N  
ATOM    340  CA  THR A  25       8.437  -3.863  -6.684  1.00  0.00           C  
ATOM    341  C   THR A  25       7.559  -2.648  -6.942  1.00  0.00           C  
ATOM    342  O   THR A  25       8.056  -1.585  -7.318  1.00  0.00           O  
ATOM    343  CB  THR A  25       8.461  -4.768  -7.901  1.00  0.00           C  
ATOM    344  OG1 THR A  25       9.255  -5.923  -7.643  1.00  0.00           O  
ATOM    345  CG2 THR A  25       9.066  -4.052  -9.127  1.00  0.00           C  
ATOM    346  H   THR A  25       7.639  -5.492  -5.612  1.00  0.00           H  
ATOM    347  HA  THR A  25       9.439  -3.512  -6.486  1.00  0.00           H  
ATOM    348  HB  THR A  25       7.424  -5.086  -8.135  1.00  0.00           H  
ATOM    349  HG1 THR A  25       8.791  -6.490  -6.992  1.00  0.00           H  
ATOM    350 HG21 THR A  25      10.108  -3.735  -8.908  1.00  0.00           H  
ATOM    351 HG22 THR A  25       9.084  -4.740 -10.001  1.00  0.00           H  
ATOM    352 HG23 THR A  25       8.475  -3.158  -9.410  1.00  0.00           H  
ATOM    353  N   LEU A  26       6.230  -2.759  -6.689  1.00  0.00           N  
ATOM    354  CA  LEU A  26       5.295  -1.653  -6.807  1.00  0.00           C  
ATOM    355  C   LEU A  26       5.624  -0.572  -5.807  1.00  0.00           C  
ATOM    356  O   LEU A  26       5.586   0.622  -6.097  1.00  0.00           O  
ATOM    357  CB  LEU A  26       3.815  -2.043  -6.571  1.00  0.00           C  
ATOM    358  CG  LEU A  26       3.240  -3.080  -7.563  1.00  0.00           C  
ATOM    359  CD1 LEU A  26       1.750  -3.342  -7.281  1.00  0.00           C  
ATOM    360  CD2 LEU A  26       3.452  -2.684  -9.035  1.00  0.00           C  
ATOM    361  H   LEU A  26       5.831  -3.637  -6.431  1.00  0.00           H  
ATOM    362  HA  LEU A  26       5.402  -1.243  -7.798  1.00  0.00           H  
ATOM    363  HB2 LEU A  26       3.687  -2.431  -5.536  1.00  0.00           H  
ATOM    364  HB3 LEU A  26       3.202  -1.119  -6.644  1.00  0.00           H  
ATOM    365  HG  LEU A  26       3.777  -4.040  -7.401  1.00  0.00           H  
ATOM    366 HD11 LEU A  26       1.596  -3.632  -6.221  1.00  0.00           H  
ATOM    367 HD12 LEU A  26       1.155  -2.431  -7.486  1.00  0.00           H  
ATOM    368 HD13 LEU A  26       1.382  -4.160  -7.930  1.00  0.00           H  
ATOM    369 HD21 LEU A  26       2.964  -1.710  -9.251  1.00  0.00           H  
ATOM    370 HD22 LEU A  26       4.530  -2.603  -9.282  1.00  0.00           H  
ATOM    371 HD23 LEU A  26       3.011  -3.455  -9.698  1.00  0.00           H  
ATOM    372  N   CYS A  27       5.997  -0.997  -4.585  1.00  0.00           N  
ATOM    373  CA  CYS A  27       6.470  -0.143  -3.514  1.00  0.00           C  
ATOM    374  C   CYS A  27       7.695   0.633  -3.960  1.00  0.00           C  
ATOM    375  O   CYS A  27       7.762   1.849  -3.774  1.00  0.00           O  
ATOM    376  CB  CYS A  27       6.778  -0.956  -2.222  1.00  0.00           C  
ATOM    377  SG  CYS A  27       7.166   0.031  -0.754  1.00  0.00           S  
ATOM    378  H   CYS A  27       5.908  -1.981  -4.377  1.00  0.00           H  
ATOM    379  HA  CYS A  27       5.684   0.567  -3.305  1.00  0.00           H  
ATOM    380  HB2 CYS A  27       5.903  -1.599  -1.996  1.00  0.00           H  
ATOM    381  HB3 CYS A  27       7.641  -1.621  -2.403  1.00  0.00           H  
ATOM    382  N   LYS A  28       8.676  -0.046  -4.610  1.00  0.00           N  
ATOM    383  CA  LYS A  28       9.909   0.591  -5.044  1.00  0.00           C  
ATOM    384  C   LYS A  28       9.620   1.678  -6.048  1.00  0.00           C  
ATOM    385  O   LYS A  28      10.097   2.801  -5.903  1.00  0.00           O  
ATOM    386  CB  LYS A  28      10.952  -0.357  -5.699  1.00  0.00           C  
ATOM    387  CG  LYS A  28      11.488  -1.523  -4.840  1.00  0.00           C  
ATOM    388  CD  LYS A  28      12.493  -1.208  -3.706  1.00  0.00           C  
ATOM    389  CE  LYS A  28      11.951  -0.719  -2.345  1.00  0.00           C  
ATOM    390  NZ  LYS A  28      10.545  -1.107  -2.078  1.00  0.00           N  
ATOM    391  H   LYS A  28       8.587  -1.037  -4.780  1.00  0.00           H  
ATOM    392  HA  LYS A  28      10.352   1.058  -4.174  1.00  0.00           H  
ATOM    393  HB2 LYS A  28      10.492  -0.810  -6.608  1.00  0.00           H  
ATOM    394  HB3 LYS A  28      11.827   0.240  -6.039  1.00  0.00           H  
ATOM    395  HG2 LYS A  28      10.652  -2.123  -4.444  1.00  0.00           H  
ATOM    396  HG3 LYS A  28      12.040  -2.187  -5.546  1.00  0.00           H  
ATOM    397  HD2 LYS A  28      13.022  -2.169  -3.493  1.00  0.00           H  
ATOM    398  HD3 LYS A  28      13.263  -0.491  -4.067  1.00  0.00           H  
ATOM    399  HE2 LYS A  28      12.572  -1.158  -1.534  1.00  0.00           H  
ATOM    400  HE3 LYS A  28      12.016   0.385  -2.276  1.00  0.00           H  
ATOM    401  HZ1 LYS A  28      10.379  -2.081  -2.395  1.00  0.00           H  
ATOM    402  HZ2 LYS A  28      10.354  -1.025  -1.060  1.00  0.00           H  
ATOM    403  HZ3 LYS A  28       9.918  -0.461  -2.602  1.00  0.00           H  
ATOM    404  N   GLU A  29       8.808   1.379  -7.090  1.00  0.00           N  
ATOM    405  CA  GLU A  29       8.576   2.311  -8.178  1.00  0.00           C  
ATOM    406  C   GLU A  29       7.748   3.508  -7.754  1.00  0.00           C  
ATOM    407  O   GLU A  29       7.804   4.552  -8.401  1.00  0.00           O  
ATOM    408  CB  GLU A  29       7.930   1.652  -9.425  1.00  0.00           C  
ATOM    409  CG  GLU A  29       6.554   1.028  -9.146  1.00  0.00           C  
ATOM    410  CD  GLU A  29       6.008   0.302 -10.375  1.00  0.00           C  
ATOM    411  OE1 GLU A  29       6.501  -0.818 -10.671  1.00  0.00           O  
ATOM    412  OE2 GLU A  29       5.078   0.854 -11.023  1.00  0.00           O  
ATOM    413  H   GLU A  29       8.405   0.462  -7.188  1.00  0.00           H  
ATOM    414  HA  GLU A  29       9.543   2.691  -8.484  1.00  0.00           H  
ATOM    415  HB2 GLU A  29       7.821   2.414 -10.229  1.00  0.00           H  
ATOM    416  HB3 GLU A  29       8.620   0.865  -9.801  1.00  0.00           H  
ATOM    417  HG2 GLU A  29       6.663   0.297  -8.323  1.00  0.00           H  
ATOM    418  HG3 GLU A  29       5.837   1.814  -8.827  1.00  0.00           H  
ATOM    419  N   LYS A  30       6.975   3.398  -6.646  1.00  0.00           N  
ATOM    420  CA  LYS A  30       6.185   4.495  -6.115  1.00  0.00           C  
ATOM    421  C   LYS A  30       6.931   5.196  -5.007  1.00  0.00           C  
ATOM    422  O   LYS A  30       6.401   6.115  -4.377  1.00  0.00           O  
ATOM    423  CB  LYS A  30       4.804   4.045  -5.571  1.00  0.00           C  
ATOM    424  CG  LYS A  30       3.754   3.755  -6.664  1.00  0.00           C  
ATOM    425  CD  LYS A  30       3.402   4.992  -7.516  1.00  0.00           C  
ATOM    426  CE  LYS A  30       2.081   4.877  -8.294  1.00  0.00           C  
ATOM    427  NZ  LYS A  30       0.911   4.908  -7.382  1.00  0.00           N  
ATOM    428  H   LYS A  30       6.921   2.527  -6.154  1.00  0.00           H  
ATOM    429  HA  LYS A  30       6.043   5.233  -6.892  1.00  0.00           H  
ATOM    430  HB2 LYS A  30       4.947   3.138  -4.942  1.00  0.00           H  
ATOM    431  HB3 LYS A  30       4.375   4.843  -4.922  1.00  0.00           H  
ATOM    432  HG2 LYS A  30       4.113   2.938  -7.327  1.00  0.00           H  
ATOM    433  HG3 LYS A  30       2.833   3.401  -6.150  1.00  0.00           H  
ATOM    434  HD2 LYS A  30       3.357   5.893  -6.864  1.00  0.00           H  
ATOM    435  HD3 LYS A  30       4.222   5.153  -8.252  1.00  0.00           H  
ATOM    436  HE2 LYS A  30       1.976   5.736  -8.992  1.00  0.00           H  
ATOM    437  HE3 LYS A  30       2.038   3.931  -8.871  1.00  0.00           H  
ATOM    438  HZ1 LYS A  30       0.990   4.142  -6.686  1.00  0.00           H  
ATOM    439  HZ2 LYS A  30       0.877   5.824  -6.893  1.00  0.00           H  
ATOM    440  HZ3 LYS A  30       0.039   4.786  -7.939  1.00  0.00           H  
ATOM    441  N   GLY A  31       8.200   4.808  -4.767  1.00  0.00           N  
ATOM    442  CA  GLY A  31       9.084   5.546  -3.898  1.00  0.00           C  
ATOM    443  C   GLY A  31       8.846   5.227  -2.459  1.00  0.00           C  
ATOM    444  O   GLY A  31       8.934   6.113  -1.609  1.00  0.00           O  
ATOM    445  H   GLY A  31       8.623   4.054  -5.277  1.00  0.00           H  
ATOM    446  HA2 GLY A  31      10.089   5.235  -4.142  1.00  0.00           H  
ATOM    447  HA3 GLY A  31       8.915   6.606  -4.045  1.00  0.00           H  
ATOM    448  N   GLY A  32       8.535   3.948  -2.149  1.00  0.00           N  
ATOM    449  CA  GLY A  32       8.605   3.432  -0.810  1.00  0.00           C  
ATOM    450  C   GLY A  32       9.933   2.763  -0.782  1.00  0.00           C  
ATOM    451  O   GLY A  32      10.332   2.152  -1.772  1.00  0.00           O  
ATOM    452  H   GLY A  32       8.334   3.247  -2.847  1.00  0.00           H  
ATOM    453  HA2 GLY A  32       8.571   4.239  -0.092  1.00  0.00           H  
ATOM    454  HA3 GLY A  32       7.827   2.698  -0.701  1.00  0.00           H  
ATOM    455  N   THR A  33      10.679   2.915   0.327  1.00  0.00           N  
ATOM    456  CA  THR A  33      12.111   2.776   0.314  1.00  0.00           C  
ATOM    457  C   THR A  33      12.467   1.453   0.971  1.00  0.00           C  
ATOM    458  O   THR A  33      13.621   1.027   1.001  1.00  0.00           O  
ATOM    459  CB  THR A  33      12.734   3.987   1.006  1.00  0.00           C  
ATOM    460  OG1 THR A  33      12.135   5.196   0.523  1.00  0.00           O  
ATOM    461  CG2 THR A  33      14.252   4.073   0.737  1.00  0.00           C  
ATOM    462  H   THR A  33      10.293   3.253   1.196  1.00  0.00           H  
ATOM    463  HA  THR A  33      12.457   2.743  -0.711  1.00  0.00           H  
ATOM    464  HB  THR A  33      12.564   3.918   2.102  1.00  0.00           H  
ATOM    465  HG1 THR A  33      11.226   5.278   0.876  1.00  0.00           H  
ATOM    466 HG21 THR A  33      14.460   4.141  -0.354  1.00  0.00           H  
ATOM    467 HG22 THR A  33      14.672   4.976   1.231  1.00  0.00           H  
ATOM    468 HG23 THR A  33      14.775   3.186   1.148  1.00  0.00           H  
ATOM    469  N   SER A  34      11.474   0.728   1.520  1.00  0.00           N  
ATOM    470  CA  SER A  34      11.576  -0.663   1.873  1.00  0.00           C  
ATOM    471  C   SER A  34      10.113  -0.969   1.933  1.00  0.00           C  
ATOM    472  O   SER A  34       9.320  -0.040   1.755  1.00  0.00           O  
ATOM    473  CB  SER A  34      12.267  -0.947   3.229  1.00  0.00           C  
ATOM    474  OG  SER A  34      13.625  -0.527   3.170  1.00  0.00           O  
ATOM    475  H   SER A  34      10.506   1.020   1.520  1.00  0.00           H  
ATOM    476  HA  SER A  34      12.024  -1.213   1.056  1.00  0.00           H  
ATOM    477  HB2 SER A  34      11.763  -0.399   4.052  1.00  0.00           H  
ATOM    478  HB3 SER A  34      12.247  -2.034   3.452  1.00  0.00           H  
ATOM    479  HG  SER A  34      13.667   0.135   2.449  1.00  0.00           H  
ATOM    480  N   GLY A  35       9.686  -2.220   2.197  1.00  0.00           N  
ATOM    481  CA  GLY A  35       8.285  -2.479   2.285  1.00  0.00           C  
ATOM    482  C   GLY A  35       8.257  -3.904   2.669  1.00  0.00           C  
ATOM    483  O   GLY A  35       9.309  -4.469   2.972  1.00  0.00           O  
ATOM    484  H   GLY A  35      10.223  -3.044   2.413  1.00  0.00           H  
ATOM    485  HA2 GLY A  35       7.878  -1.891   3.092  1.00  0.00           H  
ATOM    486  HA3 GLY A  35       7.821  -2.341   1.318  1.00  0.00           H  
ATOM    487  N   HIS A  36       7.054  -4.499   2.647  1.00  0.00           N  
ATOM    488  CA  HIS A  36       6.775  -5.859   2.974  1.00  0.00           C  
ATOM    489  C   HIS A  36       5.317  -5.783   2.670  1.00  0.00           C  
ATOM    490  O   HIS A  36       4.922  -4.921   1.883  1.00  0.00           O  
ATOM    491  CB  HIS A  36       7.099  -6.337   4.423  1.00  0.00           C  
ATOM    492  CG  HIS A  36       6.762  -5.418   5.574  1.00  0.00           C  
ATOM    493  ND1 HIS A  36       5.503  -5.274   6.093  1.00  0.00           N  
ATOM    494  CD2 HIS A  36       7.603  -4.729   6.381  1.00  0.00           C  
ATOM    495  CE1 HIS A  36       5.582  -4.522   7.183  1.00  0.00           C  
ATOM    496  NE2 HIS A  36       6.849  -4.181   7.382  1.00  0.00           N  
ATOM    497  H   HIS A  36       6.213  -4.083   2.266  1.00  0.00           H  
ATOM    498  HA  HIS A  36       7.257  -6.499   2.247  1.00  0.00           H  
ATOM    499  HB2 HIS A  36       6.638  -7.332   4.604  1.00  0.00           H  
ATOM    500  HB3 HIS A  36       8.201  -6.490   4.472  1.00  0.00           H  
ATOM    501  HD1 HIS A  36       4.670  -5.720   5.755  1.00  0.00           H  
ATOM    502  HD2 HIS A  36       8.675  -4.592   6.318  1.00  0.00           H  
ATOM    503  HE1 HIS A  36       4.753  -4.213   7.786  1.00  0.00           H  
ATOM    504  HE2 HIS A  36       7.190  -3.606   8.127  1.00  0.00           H  
ATOM    505  N   CYS A  37       4.467  -6.623   3.267  1.00  0.00           N  
ATOM    506  CA  CYS A  37       3.061  -6.602   3.008  1.00  0.00           C  
ATOM    507  C   CYS A  37       2.518  -6.981   4.332  1.00  0.00           C  
ATOM    508  O   CYS A  37       3.287  -7.139   5.283  1.00  0.00           O  
ATOM    509  CB  CYS A  37       2.598  -7.622   1.944  1.00  0.00           C  
ATOM    510  SG  CYS A  37       3.163  -7.192   0.273  1.00  0.00           S  
ATOM    511  H   CYS A  37       4.704  -7.220   4.034  1.00  0.00           H  
ATOM    512  HA  CYS A  37       2.727  -5.599   2.780  1.00  0.00           H  
ATOM    513  HB2 CYS A  37       2.970  -8.633   2.216  1.00  0.00           H  
ATOM    514  HB3 CYS A  37       1.488  -7.668   1.919  1.00  0.00           H  
ATOM    515  N   GLY A  38       1.185  -7.125   4.418  1.00  0.00           N  
ATOM    516  CA  GLY A  38       0.510  -7.430   5.632  1.00  0.00           C  
ATOM    517  C   GLY A  38      -0.878  -7.575   5.125  1.00  0.00           C  
ATOM    518  O   GLY A  38      -1.100  -7.693   3.918  1.00  0.00           O  
ATOM    519  H   GLY A  38       0.528  -7.069   3.656  1.00  0.00           H  
ATOM    520  HA2 GLY A  38       0.861  -8.376   6.022  1.00  0.00           H  
ATOM    521  HA3 GLY A  38       0.582  -6.583   6.301  1.00  0.00           H  
ATOM    522  N   PHE A  39      -1.857  -7.545   6.043  1.00  0.00           N  
ATOM    523  CA  PHE A  39      -3.252  -7.681   5.753  1.00  0.00           C  
ATOM    524  C   PHE A  39      -3.780  -6.451   6.419  1.00  0.00           C  
ATOM    525  O   PHE A  39      -3.191  -6.017   7.418  1.00  0.00           O  
ATOM    526  CB  PHE A  39      -3.863  -8.937   6.431  1.00  0.00           C  
ATOM    527  CG  PHE A  39      -5.156  -9.367   5.796  1.00  0.00           C  
ATOM    528  CD1 PHE A  39      -5.141 -10.254   4.707  1.00  0.00           C  
ATOM    529  CD2 PHE A  39      -6.390  -8.933   6.304  1.00  0.00           C  
ATOM    530  CE1 PHE A  39      -6.339 -10.713   4.143  1.00  0.00           C  
ATOM    531  CE2 PHE A  39      -7.590  -9.384   5.740  1.00  0.00           C  
ATOM    532  CZ  PHE A  39      -7.566 -10.280   4.663  1.00  0.00           C  
ATOM    533  H   PHE A  39      -1.702  -7.295   6.998  1.00  0.00           H  
ATOM    534  HA  PHE A  39      -3.425  -7.654   4.686  1.00  0.00           H  
ATOM    535  HB2 PHE A  39      -3.157  -9.787   6.323  1.00  0.00           H  
ATOM    536  HB3 PHE A  39      -4.028  -8.779   7.519  1.00  0.00           H  
ATOM    537  HD1 PHE A  39      -4.200 -10.596   4.307  1.00  0.00           H  
ATOM    538  HD2 PHE A  39      -6.417  -8.253   7.141  1.00  0.00           H  
ATOM    539  HE1 PHE A  39      -6.319 -11.397   3.309  1.00  0.00           H  
ATOM    540  HE2 PHE A  39      -8.535  -9.050   6.138  1.00  0.00           H  
ATOM    541  HZ  PHE A  39      -8.492 -10.626   4.224  1.00  0.00           H  
ATOM    542  N   LYS A  40      -4.872  -5.863   5.884  1.00  0.00           N  
ATOM    543  CA  LYS A  40      -5.533  -4.751   6.508  1.00  0.00           C  
ATOM    544  C   LYS A  40      -6.968  -5.172   6.539  1.00  0.00           C  
ATOM    545  O   LYS A  40      -7.644  -5.205   5.508  1.00  0.00           O  
ATOM    546  CB  LYS A  40      -5.350  -3.414   5.739  1.00  0.00           C  
ATOM    547  CG  LYS A  40      -5.814  -2.152   6.502  1.00  0.00           C  
ATOM    548  CD  LYS A  40      -7.316  -1.823   6.423  1.00  0.00           C  
ATOM    549  CE  LYS A  40      -7.757  -1.306   5.049  1.00  0.00           C  
ATOM    550  NZ  LYS A  40      -9.230  -1.205   4.983  1.00  0.00           N  
ATOM    551  H   LYS A  40      -5.334  -6.215   5.054  1.00  0.00           H  
ATOM    552  HA  LYS A  40      -5.171  -4.630   7.522  1.00  0.00           H  
ATOM    553  HB2 LYS A  40      -4.255  -3.296   5.568  1.00  0.00           H  
ATOM    554  HB3 LYS A  40      -5.825  -3.470   4.738  1.00  0.00           H  
ATOM    555  HG2 LYS A  40      -5.520  -2.270   7.570  1.00  0.00           H  
ATOM    556  HG3 LYS A  40      -5.262  -1.273   6.103  1.00  0.00           H  
ATOM    557  HD2 LYS A  40      -7.907  -2.721   6.691  1.00  0.00           H  
ATOM    558  HD3 LYS A  40      -7.553  -1.045   7.183  1.00  0.00           H  
ATOM    559  HE2 LYS A  40      -7.336  -0.295   4.867  1.00  0.00           H  
ATOM    560  HE3 LYS A  40      -7.432  -1.987   4.236  1.00  0.00           H  
ATOM    561  HZ1 LYS A  40      -9.588  -0.724   5.836  1.00  0.00           H  
ATOM    562  HZ2 LYS A  40      -9.503  -0.670   4.133  1.00  0.00           H  
ATOM    563  HZ3 LYS A  40      -9.636  -2.162   4.931  1.00  0.00           H  
ATOM    564  N   VAL A  41      -7.472  -5.525   7.743  1.00  0.00           N  
ATOM    565  CA  VAL A  41      -8.801  -6.061   7.914  1.00  0.00           C  
ATOM    566  C   VAL A  41      -9.754  -4.911   7.722  1.00  0.00           C  
ATOM    567  O   VAL A  41      -9.599  -3.873   8.360  1.00  0.00           O  
ATOM    568  CB  VAL A  41      -9.054  -6.707   9.278  1.00  0.00           C  
ATOM    569  CG1 VAL A  41     -10.105  -7.828   9.115  1.00  0.00           C  
ATOM    570  CG2 VAL A  41      -7.735  -7.249   9.874  1.00  0.00           C  
ATOM    571  H   VAL A  41      -6.943  -5.435   8.580  1.00  0.00           H  
ATOM    572  HA  VAL A  41      -8.943  -6.796   7.133  1.00  0.00           H  
ATOM    573  HB  VAL A  41      -9.450  -5.956  10.004  1.00  0.00           H  
ATOM    574 HG11 VAL A  41     -11.055  -7.424   8.707  1.00  0.00           H  
ATOM    575 HG12 VAL A  41      -9.731  -8.624   8.436  1.00  0.00           H  
ATOM    576 HG13 VAL A  41     -10.318  -8.291  10.103  1.00  0.00           H  
ATOM    577 HG21 VAL A  41      -7.208  -7.914   9.157  1.00  0.00           H  
ATOM    578 HG22 VAL A  41      -7.061  -6.419  10.178  1.00  0.00           H  
ATOM    579 HG23 VAL A  41      -7.960  -7.842  10.789  1.00  0.00           H  
ATOM    580  N   GLY A  42     -10.719  -5.045   6.797  1.00  0.00           N  
ATOM    581  CA  GLY A  42     -11.557  -3.944   6.415  1.00  0.00           C  
ATOM    582  C   GLY A  42     -11.607  -4.000   4.934  1.00  0.00           C  
ATOM    583  O   GLY A  42     -12.671  -3.860   4.341  1.00  0.00           O  
ATOM    584  H   GLY A  42     -10.858  -5.888   6.284  1.00  0.00           H  
ATOM    585  HA2 GLY A  42     -12.548  -4.121   6.812  1.00  0.00           H  
ATOM    586  HA3 GLY A  42     -11.117  -3.002   6.710  1.00  0.00           H  
ATOM    587  N   HIS A  43     -10.445  -4.225   4.283  1.00  0.00           N  
ATOM    588  CA  HIS A  43     -10.412  -4.387   2.851  1.00  0.00           C  
ATOM    589  C   HIS A  43      -9.969  -5.799   2.620  1.00  0.00           C  
ATOM    590  O   HIS A  43     -10.771  -6.643   2.227  1.00  0.00           O  
ATOM    591  CB  HIS A  43      -9.464  -3.413   2.114  1.00  0.00           C  
ATOM    592  CG  HIS A  43      -9.979  -1.996   1.976  1.00  0.00           C  
ATOM    593  ND1 HIS A  43      -9.237  -1.044   1.333  1.00  0.00           N  
ATOM    594  CD2 HIS A  43     -11.132  -1.398   2.363  1.00  0.00           C  
ATOM    595  CE1 HIS A  43      -9.911   0.093   1.332  1.00  0.00           C  
ATOM    596  NE2 HIS A  43     -11.071  -0.092   1.947  1.00  0.00           N  
ATOM    597  H   HIS A  43      -9.582  -4.386   4.764  1.00  0.00           H  
ATOM    598  HA  HIS A  43     -11.403  -4.288   2.430  1.00  0.00           H  
ATOM    599  HB2 HIS A  43      -8.486  -3.389   2.641  1.00  0.00           H  
ATOM    600  HB3 HIS A  43      -9.292  -3.780   1.079  1.00  0.00           H  
ATOM    601  HD1 HIS A  43      -8.341  -1.182   0.908  1.00  0.00           H  
ATOM    602  HD2 HIS A  43     -11.987  -1.803   2.893  1.00  0.00           H  
ATOM    603  HE1 HIS A  43      -9.542   1.006   0.903  1.00  0.00           H  
ATOM    604  HE2 HIS A  43     -11.782   0.598   2.081  1.00  0.00           H  
ATOM    605  N   GLY A  44      -8.685  -6.121   2.875  1.00  0.00           N  
ATOM    606  CA  GLY A  44      -8.226  -7.449   2.613  1.00  0.00           C  
ATOM    607  C   GLY A  44      -6.739  -7.408   2.679  1.00  0.00           C  
ATOM    608  O   GLY A  44      -6.150  -6.655   3.459  1.00  0.00           O  
ATOM    609  H   GLY A  44      -8.001  -5.518   3.294  1.00  0.00           H  
ATOM    610  HA2 GLY A  44      -8.604  -8.091   3.392  1.00  0.00           H  
ATOM    611  HA3 GLY A  44      -8.532  -7.729   1.613  1.00  0.00           H  
ATOM    612  N   LEU A  45      -6.099  -8.230   1.819  1.00  0.00           N  
ATOM    613  CA  LEU A  45      -4.672  -8.351   1.651  1.00  0.00           C  
ATOM    614  C   LEU A  45      -4.197  -7.041   1.084  1.00  0.00           C  
ATOM    615  O   LEU A  45      -4.843  -6.514   0.181  1.00  0.00           O  
ATOM    616  CB  LEU A  45      -4.387  -9.506   0.653  1.00  0.00           C  
ATOM    617  CG  LEU A  45      -2.918  -9.901   0.389  1.00  0.00           C  
ATOM    618  CD1 LEU A  45      -2.205 -10.482   1.624  1.00  0.00           C  
ATOM    619  CD2 LEU A  45      -2.866 -10.896  -0.787  1.00  0.00           C  
ATOM    620  H   LEU A  45      -6.617  -8.792   1.186  1.00  0.00           H  
ATOM    621  HA  LEU A  45      -4.223  -8.530   2.618  1.00  0.00           H  
ATOM    622  HB2 LEU A  45      -4.914 -10.417   1.015  1.00  0.00           H  
ATOM    623  HB3 LEU A  45      -4.849  -9.232  -0.323  1.00  0.00           H  
ATOM    624  HG  LEU A  45      -2.365  -8.987   0.084  1.00  0.00           H  
ATOM    625 HD11 LEU A  45      -2.728 -11.395   1.978  1.00  0.00           H  
ATOM    626 HD12 LEU A  45      -1.161 -10.759   1.362  1.00  0.00           H  
ATOM    627 HD13 LEU A  45      -2.169  -9.742   2.451  1.00  0.00           H  
ATOM    628 HD21 LEU A  45      -3.449 -11.812  -0.554  1.00  0.00           H  
ATOM    629 HD22 LEU A  45      -3.284 -10.443  -1.711  1.00  0.00           H  
ATOM    630 HD23 LEU A  45      -1.819 -11.197  -0.994  1.00  0.00           H  
ATOM    631  N   ALA A  46      -3.110  -6.462   1.633  1.00  0.00           N  
ATOM    632  CA  ALA A  46      -2.736  -5.109   1.357  1.00  0.00           C  
ATOM    633  C   ALA A  46      -1.256  -5.198   1.210  1.00  0.00           C  
ATOM    634  O   ALA A  46      -0.691  -6.257   1.485  1.00  0.00           O  
ATOM    635  CB  ALA A  46      -3.143  -4.153   2.486  1.00  0.00           C  
ATOM    636  H   ALA A  46      -2.447  -6.923   2.232  1.00  0.00           H  
ATOM    637  HA  ALA A  46      -3.173  -4.776   0.437  1.00  0.00           H  
ATOM    638  HB1 ALA A  46      -2.773  -4.527   3.463  1.00  0.00           H  
ATOM    639  HB2 ALA A  46      -2.769  -3.125   2.299  1.00  0.00           H  
ATOM    640  HB3 ALA A  46      -4.254  -4.111   2.536  1.00  0.00           H  
ATOM    641  N   CYS A  47      -0.570  -4.119   0.777  1.00  0.00           N  
ATOM    642  CA  CYS A  47       0.868  -4.164   0.705  1.00  0.00           C  
ATOM    643  C   CYS A  47       1.284  -3.156   1.711  1.00  0.00           C  
ATOM    644  O   CYS A  47       0.416  -2.567   2.347  1.00  0.00           O  
ATOM    645  CB  CYS A  47       1.414  -3.845  -0.690  1.00  0.00           C  
ATOM    646  SG  CYS A  47       0.703  -4.992  -1.891  1.00  0.00           S  
ATOM    647  H   CYS A  47      -0.971  -3.210   0.608  1.00  0.00           H  
ATOM    648  HA  CYS A  47       1.250  -5.126   1.009  1.00  0.00           H  
ATOM    649  HB2 CYS A  47       1.119  -2.818  -0.980  1.00  0.00           H  
ATOM    650  HB3 CYS A  47       2.524  -3.915  -0.699  1.00  0.00           H  
ATOM    651  N   TRP A  48       2.597  -2.930   1.912  1.00  0.00           N  
ATOM    652  CA  TRP A  48       3.074  -2.055   2.945  1.00  0.00           C  
ATOM    653  C   TRP A  48       4.278  -1.429   2.323  1.00  0.00           C  
ATOM    654  O   TRP A  48       4.902  -2.031   1.451  1.00  0.00           O  
ATOM    655  CB  TRP A  48       3.367  -2.832   4.265  1.00  0.00           C  
ATOM    656  CG  TRP A  48       4.131  -2.108   5.353  1.00  0.00           C  
ATOM    657  CD1 TRP A  48       5.476  -1.902   5.391  1.00  0.00           C  
ATOM    658  CD2 TRP A  48       3.595  -1.518   6.554  1.00  0.00           C  
ATOM    659  NE1 TRP A  48       5.824  -1.205   6.514  1.00  0.00           N  
ATOM    660  CE2 TRP A  48       4.684  -0.948   7.247  1.00  0.00           C  
ATOM    661  CE3 TRP A  48       2.299  -1.435   7.052  1.00  0.00           C  
ATOM    662  CZ2 TRP A  48       4.495  -0.277   8.453  1.00  0.00           C  
ATOM    663  CZ3 TRP A  48       2.105  -0.743   8.256  1.00  0.00           C  
ATOM    664  CH2 TRP A  48       3.187  -0.180   8.950  1.00  0.00           C  
ATOM    665  H   TRP A  48       3.357  -3.337   1.393  1.00  0.00           H  
ATOM    666  HA  TRP A  48       2.371  -1.263   3.117  1.00  0.00           H  
ATOM    667  HB2 TRP A  48       2.398  -3.179   4.686  1.00  0.00           H  
ATOM    668  HB3 TRP A  48       3.966  -3.728   4.008  1.00  0.00           H  
ATOM    669  HD1 TRP A  48       6.171  -2.236   4.639  1.00  0.00           H  
ATOM    670  HE1 TRP A  48       6.759  -0.932   6.675  1.00  0.00           H  
ATOM    671  HE3 TRP A  48       1.457  -1.859   6.532  1.00  0.00           H  
ATOM    672  HZ2 TRP A  48       5.310   0.168   8.999  1.00  0.00           H  
ATOM    673  HZ3 TRP A  48       1.110  -0.657   8.665  1.00  0.00           H  
ATOM    674  HH2 TRP A  48       3.013   0.338   9.885  1.00  0.00           H  
ATOM    675  N   CYS A  49       4.611  -0.190   2.737  1.00  0.00           N  
ATOM    676  CA  CYS A  49       5.833   0.459   2.345  1.00  0.00           C  
ATOM    677  C   CYS A  49       6.338   1.096   3.590  1.00  0.00           C  
ATOM    678  O   CYS A  49       5.552   1.481   4.458  1.00  0.00           O  
ATOM    679  CB  CYS A  49       5.702   1.606   1.319  1.00  0.00           C  
ATOM    680  SG  CYS A  49       5.443   1.014  -0.367  1.00  0.00           S  
ATOM    681  H   CYS A  49       4.103   0.288   3.470  1.00  0.00           H  
ATOM    682  HA  CYS A  49       6.549  -0.274   2.006  1.00  0.00           H  
ATOM    683  HB2 CYS A  49       4.887   2.294   1.624  1.00  0.00           H  
ATOM    684  HB3 CYS A  49       6.640   2.204   1.308  1.00  0.00           H  
ATOM    685  N   ASN A  50       7.675   1.247   3.668  1.00  0.00           N  
ATOM    686  CA  ASN A  50       8.333   2.012   4.693  1.00  0.00           C  
ATOM    687  C   ASN A  50       8.975   3.135   3.943  1.00  0.00           C  
ATOM    688  O   ASN A  50       9.652   2.904   2.940  1.00  0.00           O  
ATOM    689  CB  ASN A  50       9.468   1.266   5.444  1.00  0.00           C  
ATOM    690  CG  ASN A  50       8.878   0.310   6.482  1.00  0.00           C  
ATOM    691  OD1 ASN A  50       8.548  -0.844   6.185  1.00  0.00           O  
ATOM    692  ND2 ASN A  50       8.720   0.797   7.746  1.00  0.00           N  
ATOM    693  H   ASN A  50       8.290   0.920   2.938  1.00  0.00           H  
ATOM    694  HA  ASN A  50       7.610   2.413   5.388  1.00  0.00           H  
ATOM    695  HB2 ASN A  50      10.081   0.694   4.720  1.00  0.00           H  
ATOM    696  HB3 ASN A  50      10.139   1.991   5.957  1.00  0.00           H  
ATOM    697 HD21 ASN A  50       8.920   1.758   7.946  1.00  0.00           H  
ATOM    698 HD22 ASN A  50       8.370   0.198   8.464  1.00  0.00           H  
ATOM    699  N   ALA A  51       8.762   4.376   4.429  1.00  0.00           N  
ATOM    700  CA  ALA A  51       9.340   5.598   3.936  1.00  0.00           C  
ATOM    701  C   ALA A  51       8.864   5.885   2.545  1.00  0.00           C  
ATOM    702  O   ALA A  51       9.625   5.747   1.581  1.00  0.00           O  
ATOM    703  CB  ALA A  51      10.873   5.713   4.042  1.00  0.00           C  
ATOM    704  H   ALA A  51       8.107   4.540   5.167  1.00  0.00           H  
ATOM    705  HA  ALA A  51       8.935   6.365   4.575  1.00  0.00           H  
ATOM    706  HB1 ALA A  51      11.359   4.886   3.492  1.00  0.00           H  
ATOM    707  HB2 ALA A  51      11.223   6.677   3.611  1.00  0.00           H  
ATOM    708  HB3 ALA A  51      11.193   5.668   5.103  1.00  0.00           H  
ATOM    709  N   LEU A  52       7.574   6.290   2.466  1.00  0.00           N  
ATOM    710  CA  LEU A  52       6.967   6.893   1.306  1.00  0.00           C  
ATOM    711  C   LEU A  52       6.891   8.330   1.701  1.00  0.00           C  
ATOM    712  O   LEU A  52       6.544   8.577   2.857  1.00  0.00           O  
ATOM    713  CB  LEU A  52       5.485   6.509   1.054  1.00  0.00           C  
ATOM    714  CG  LEU A  52       5.286   5.140   0.389  1.00  0.00           C  
ATOM    715  CD1 LEU A  52       3.857   4.639   0.624  1.00  0.00           C  
ATOM    716  CD2 LEU A  52       5.597   5.180  -1.117  1.00  0.00           C  
ATOM    717  H   LEU A  52       7.019   6.347   3.297  1.00  0.00           H  
ATOM    718  HA  LEU A  52       7.594   6.737   0.443  1.00  0.00           H  
ATOM    719  HB2 LEU A  52       4.945   6.525   2.027  1.00  0.00           H  
ATOM    720  HB3 LEU A  52       5.002   7.271   0.400  1.00  0.00           H  
ATOM    721  HG  LEU A  52       5.991   4.425   0.874  1.00  0.00           H  
ATOM    722 HD11 LEU A  52       3.632   4.615   1.710  1.00  0.00           H  
ATOM    723 HD12 LEU A  52       3.133   5.314   0.120  1.00  0.00           H  
ATOM    724 HD13 LEU A  52       3.730   3.616   0.223  1.00  0.00           H  
ATOM    725 HD21 LEU A  52       6.572   5.671  -1.290  1.00  0.00           H  
ATOM    726 HD22 LEU A  52       5.652   4.157  -1.541  1.00  0.00           H  
ATOM    727 HD23 LEU A  52       4.846   5.754  -1.687  1.00  0.00           H  
ATOM    728  N   PRO A  53       7.157   9.309   0.861  1.00  0.00           N  
ATOM    729  CA  PRO A  53       6.986  10.703   1.209  1.00  0.00           C  
ATOM    730  C   PRO A  53       5.516  11.036   1.313  1.00  0.00           C  
ATOM    731  O   PRO A  53       4.657  10.235   0.946  1.00  0.00           O  
ATOM    732  CB  PRO A  53       7.692  11.448   0.067  1.00  0.00           C  
ATOM    733  CG  PRO A  53       7.598  10.519  -1.149  1.00  0.00           C  
ATOM    734  CD  PRO A  53       7.544   9.116  -0.537  1.00  0.00           C  
ATOM    735  HA  PRO A  53       7.438  10.897   2.170  1.00  0.00           H  
ATOM    736  HB2 PRO A  53       7.270  12.455  -0.128  1.00  0.00           H  
ATOM    737  HB3 PRO A  53       8.768  11.558   0.335  1.00  0.00           H  
ATOM    738  HG2 PRO A  53       6.660  10.724  -1.709  1.00  0.00           H  
ATOM    739  HG3 PRO A  53       8.465  10.641  -1.830  1.00  0.00           H  
ATOM    740  HD2 PRO A  53       6.803   8.477  -1.061  1.00  0.00           H  
ATOM    741  HD3 PRO A  53       8.541   8.634  -0.571  1.00  0.00           H  
ATOM    742  N   ASP A  54       5.190  12.216   1.855  1.00  0.00           N  
ATOM    743  CA  ASP A  54       3.847  12.496   2.301  1.00  0.00           C  
ATOM    744  C   ASP A  54       2.950  12.966   1.189  1.00  0.00           C  
ATOM    745  O   ASP A  54       1.797  13.320   1.422  1.00  0.00           O  
ATOM    746  CB  ASP A  54       3.850  13.578   3.398  1.00  0.00           C  
ATOM    747  CG  ASP A  54       4.660  13.083   4.596  1.00  0.00           C  
ATOM    748  OD1 ASP A  54       4.255  12.055   5.199  1.00  0.00           O  
ATOM    749  OD2 ASP A  54       5.705  13.712   4.909  1.00  0.00           O  
ATOM    750  H   ASP A  54       5.886  12.870   2.143  1.00  0.00           H  
ATOM    751  HA  ASP A  54       3.418  11.588   2.701  1.00  0.00           H  
ATOM    752  HB2 ASP A  54       4.307  14.500   2.982  1.00  0.00           H  
ATOM    753  HB3 ASP A  54       2.810  13.786   3.722  1.00  0.00           H  
ATOM    754  N   ASN A  55       3.449  12.961  -0.064  1.00  0.00           N  
ATOM    755  CA  ASN A  55       2.665  13.314  -1.225  1.00  0.00           C  
ATOM    756  C   ASN A  55       2.049  12.076  -1.812  1.00  0.00           C  
ATOM    757  O   ASN A  55       1.375  12.141  -2.837  1.00  0.00           O  
ATOM    758  CB  ASN A  55       3.493  14.021  -2.334  1.00  0.00           C  
ATOM    759  CG  ASN A  55       4.719  13.186  -2.731  1.00  0.00           C  
ATOM    760  OD1 ASN A  55       5.715  13.191  -1.999  1.00  0.00           O  
ATOM    761  ND2 ASN A  55       4.634  12.446  -3.870  1.00  0.00           N  
ATOM    762  H   ASN A  55       4.398  12.693  -0.232  1.00  0.00           H  
ATOM    763  HA  ASN A  55       1.861  13.972  -0.923  1.00  0.00           H  
ATOM    764  HB2 ASN A  55       2.855  14.233  -3.217  1.00  0.00           H  
ATOM    765  HB3 ASN A  55       3.855  14.996  -1.943  1.00  0.00           H  
ATOM    766 HD21 ASN A  55       3.759  12.362  -4.349  1.00  0.00           H  
ATOM    767 HD22 ASN A  55       5.435  11.930  -4.178  1.00  0.00           H  
ATOM    768  N   VAL A  56       2.300  10.900  -1.201  1.00  0.00           N  
ATOM    769  CA  VAL A  56       1.739   9.654  -1.650  1.00  0.00           C  
ATOM    770  C   VAL A  56       0.452   9.506  -0.867  1.00  0.00           C  
ATOM    771  O   VAL A  56       0.250  10.189   0.136  1.00  0.00           O  
ATOM    772  CB  VAL A  56       2.720   8.492  -1.484  1.00  0.00           C  
ATOM    773  CG1 VAL A  56       2.267   7.269  -2.310  1.00  0.00           C  
ATOM    774  CG2 VAL A  56       4.108   8.988  -1.954  1.00  0.00           C  
ATOM    775  H   VAL A  56       2.862  10.849  -0.376  1.00  0.00           H  
ATOM    776  HA  VAL A  56       1.490   9.747  -2.699  1.00  0.00           H  
ATOM    777  HB  VAL A  56       2.805   8.186  -0.417  1.00  0.00           H  
ATOM    778 HG11 VAL A  56       2.076   7.566  -3.363  1.00  0.00           H  
ATOM    779 HG12 VAL A  56       3.049   6.484  -2.310  1.00  0.00           H  
ATOM    780 HG13 VAL A  56       1.350   6.818  -1.884  1.00  0.00           H  
ATOM    781 HG21 VAL A  56       4.050   9.437  -2.967  1.00  0.00           H  
ATOM    782 HG22 VAL A  56       4.533   9.751  -1.273  1.00  0.00           H  
ATOM    783 HG23 VAL A  56       4.825   8.144  -1.972  1.00  0.00           H  
ATOM    784  N   GLY A  57      -0.461   8.622  -1.310  1.00  0.00           N  
ATOM    785  CA  GLY A  57      -1.714   8.380  -0.669  1.00  0.00           C  
ATOM    786  C   GLY A  57      -1.758   6.912  -0.875  1.00  0.00           C  
ATOM    787  O   GLY A  57      -1.118   6.423  -1.812  1.00  0.00           O  
ATOM    788  H   GLY A  57      -0.294   7.935  -2.023  1.00  0.00           H  
ATOM    789  HA2 GLY A  57      -1.642   8.608   0.388  1.00  0.00           H  
ATOM    790  HA3 GLY A  57      -2.501   8.869  -1.221  1.00  0.00           H  
ATOM    791  N   ILE A  58      -2.414   6.184   0.043  1.00  0.00           N  
ATOM    792  CA  ILE A  58      -2.139   4.798   0.292  1.00  0.00           C  
ATOM    793  C   ILE A  58      -3.448   4.246   0.800  1.00  0.00           C  
ATOM    794  O   ILE A  58      -4.498   4.643   0.295  1.00  0.00           O  
ATOM    795  CB  ILE A  58      -0.976   4.635   1.268  1.00  0.00           C  
ATOM    796  CG1 ILE A  58      -1.100   5.510   2.536  1.00  0.00           C  
ATOM    797  CG2 ILE A  58       0.359   4.936   0.559  1.00  0.00           C  
ATOM    798  CD1 ILE A  58      -0.067   5.118   3.592  1.00  0.00           C  
ATOM    799  H   ILE A  58      -3.072   6.585   0.672  1.00  0.00           H  
ATOM    800  HA  ILE A  58      -1.928   4.276  -0.624  1.00  0.00           H  
ATOM    801  HB  ILE A  58      -0.916   3.573   1.563  1.00  0.00           H  
ATOM    802 HG12 ILE A  58      -0.972   6.583   2.280  1.00  0.00           H  
ATOM    803 HG13 ILE A  58      -2.108   5.395   2.979  1.00  0.00           H  
ATOM    804 HG21 ILE A  58       0.362   4.503  -0.458  1.00  0.00           H  
ATOM    805 HG22 ILE A  58       0.528   6.028   0.460  1.00  0.00           H  
ATOM    806 HG23 ILE A  58       1.199   4.497   1.135  1.00  0.00           H  
ATOM    807 HD11 ILE A  58      -0.172   4.038   3.832  1.00  0.00           H  
ATOM    808 HD12 ILE A  58       0.963   5.310   3.218  1.00  0.00           H  
ATOM    809 HD13 ILE A  58      -0.221   5.716   4.515  1.00  0.00           H  
ATOM    810  N   ILE A  59      -3.445   3.339   1.816  1.00  0.00           N  
ATOM    811  CA  ILE A  59      -4.636   3.013   2.598  1.00  0.00           C  
ATOM    812  C   ILE A  59      -4.979   4.291   3.330  1.00  0.00           C  
ATOM    813  O   ILE A  59      -4.139   4.885   4.006  1.00  0.00           O  
ATOM    814  CB  ILE A  59      -4.483   1.871   3.630  1.00  0.00           C  
ATOM    815  CG1 ILE A  59      -4.684   0.458   3.028  1.00  0.00           C  
ATOM    816  CG2 ILE A  59      -5.480   1.994   4.819  1.00  0.00           C  
ATOM    817  CD1 ILE A  59      -3.777   0.052   1.873  1.00  0.00           C  
ATOM    818  H   ILE A  59      -2.578   2.949   2.129  1.00  0.00           H  
ATOM    819  HA  ILE A  59      -5.434   2.775   1.908  1.00  0.00           H  
ATOM    820  HB  ILE A  59      -3.460   1.923   4.060  1.00  0.00           H  
ATOM    821 HG12 ILE A  59      -4.543  -0.284   3.846  1.00  0.00           H  
ATOM    822 HG13 ILE A  59      -5.739   0.369   2.684  1.00  0.00           H  
ATOM    823 HG21 ILE A  59      -6.523   2.045   4.441  1.00  0.00           H  
ATOM    824 HG22 ILE A  59      -5.392   1.110   5.483  1.00  0.00           H  
ATOM    825 HG23 ILE A  59      -5.271   2.890   5.442  1.00  0.00           H  
ATOM    826 HD11 ILE A  59      -2.913   0.727   1.750  1.00  0.00           H  
ATOM    827 HD12 ILE A  59      -3.402  -0.983   1.990  1.00  0.00           H  
ATOM    828 HD13 ILE A  59      -4.373   0.079   0.945  1.00  0.00           H  
ATOM    829  N   VAL A  60      -6.234   4.744   3.185  1.00  0.00           N  
ATOM    830  CA  VAL A  60      -6.750   5.940   3.756  1.00  0.00           C  
ATOM    831  C   VAL A  60      -8.018   5.325   4.260  1.00  0.00           C  
ATOM    832  O   VAL A  60      -8.529   4.447   3.559  1.00  0.00           O  
ATOM    833  CB  VAL A  60      -7.011   6.978   2.661  1.00  0.00           C  
ATOM    834  CG1 VAL A  60      -7.844   8.168   3.162  1.00  0.00           C  
ATOM    835  CG2 VAL A  60      -5.666   7.449   2.076  1.00  0.00           C  
ATOM    836  H   VAL A  60      -6.973   4.225   2.748  1.00  0.00           H  
ATOM    837  HA  VAL A  60      -6.127   6.290   4.568  1.00  0.00           H  
ATOM    838  HB  VAL A  60      -7.587   6.501   1.833  1.00  0.00           H  
ATOM    839 HG11 VAL A  60      -7.367   8.634   4.045  1.00  0.00           H  
ATOM    840 HG12 VAL A  60      -7.929   8.923   2.348  1.00  0.00           H  
ATOM    841 HG13 VAL A  60      -8.876   7.838   3.406  1.00  0.00           H  
ATOM    842 HG21 VAL A  60      -5.021   7.859   2.881  1.00  0.00           H  
ATOM    843 HG22 VAL A  60      -5.142   6.610   1.580  1.00  0.00           H  
ATOM    844 HG23 VAL A  60      -5.845   8.240   1.317  1.00  0.00           H  
ATOM    845  N   GLU A  61      -8.512   5.730   5.460  1.00  0.00           N  
ATOM    846  CA  GLU A  61      -9.846   5.522   6.001  1.00  0.00           C  
ATOM    847  C   GLU A  61     -10.289   4.092   6.237  1.00  0.00           C  
ATOM    848  O   GLU A  61     -10.692   3.724   7.339  1.00  0.00           O  
ATOM    849  CB  GLU A  61     -10.899   6.288   5.176  1.00  0.00           C  
ATOM    850  CG  GLU A  61     -12.217   6.534   5.922  1.00  0.00           C  
ATOM    851  CD  GLU A  61     -13.067   7.450   5.049  1.00  0.00           C  
ATOM    852  OE1 GLU A  61     -13.828   6.917   4.198  1.00  0.00           O  
ATOM    853  OE2 GLU A  61     -12.941   8.694   5.202  1.00  0.00           O  
ATOM    854  H   GLU A  61      -7.985   6.359   6.023  1.00  0.00           H  
ATOM    855  HA  GLU A  61      -9.819   5.987   6.973  1.00  0.00           H  
ATOM    856  HB2 GLU A  61     -10.464   7.283   4.922  1.00  0.00           H  
ATOM    857  HB3 GLU A  61     -11.090   5.770   4.214  1.00  0.00           H  
ATOM    858  HG2 GLU A  61     -12.745   5.576   6.104  1.00  0.00           H  
ATOM    859  HG3 GLU A  61     -12.020   7.027   6.899  1.00  0.00           H  
ATOM    860  N   GLY A  62     -10.218   3.257   5.184  1.00  0.00           N  
ATOM    861  CA  GLY A  62     -10.523   1.852   5.211  1.00  0.00           C  
ATOM    862  C   GLY A  62     -11.963   1.562   4.934  1.00  0.00           C  
ATOM    863  O   GLY A  62     -12.419   0.453   5.200  1.00  0.00           O  
ATOM    864  H   GLY A  62      -9.704   3.592   4.378  1.00  0.00           H  
ATOM    865  HA2 GLY A  62      -9.942   1.401   4.420  1.00  0.00           H  
ATOM    866  HA3 GLY A  62     -10.289   1.470   6.195  1.00  0.00           H  
ATOM    867  N   GLU A  63     -12.728   2.541   4.400  1.00  0.00           N  
ATOM    868  CA  GLU A  63     -14.162   2.397   4.281  1.00  0.00           C  
ATOM    869  C   GLU A  63     -14.555   1.602   3.069  1.00  0.00           C  
ATOM    870  O   GLU A  63     -15.327   0.652   3.159  1.00  0.00           O  
ATOM    871  CB  GLU A  63     -14.902   3.756   4.236  1.00  0.00           C  
ATOM    872  CG  GLU A  63     -16.429   3.618   4.389  1.00  0.00           C  
ATOM    873  CD  GLU A  63     -17.093   4.991   4.318  1.00  0.00           C  
ATOM    874  OE1 GLU A  63     -16.805   5.836   5.207  1.00  0.00           O  
ATOM    875  OE2 GLU A  63     -17.896   5.217   3.372  1.00  0.00           O  
ATOM    876  H   GLU A  63     -12.342   3.436   4.208  1.00  0.00           H  
ATOM    877  HA  GLU A  63     -14.509   1.856   5.145  1.00  0.00           H  
ATOM    878  HB2 GLU A  63     -14.526   4.384   5.076  1.00  0.00           H  
ATOM    879  HB3 GLU A  63     -14.674   4.288   3.287  1.00  0.00           H  
ATOM    880  HG2 GLU A  63     -16.836   2.973   3.583  1.00  0.00           H  
ATOM    881  HG3 GLU A  63     -16.676   3.140   5.361  1.00  0.00           H  
ATOM    882  N   LYS A  64     -14.058   1.994   1.886  1.00  0.00           N  
ATOM    883  CA  LYS A  64     -14.483   1.438   0.634  1.00  0.00           C  
ATOM    884  C   LYS A  64     -13.316   1.882  -0.191  1.00  0.00           C  
ATOM    885  O   LYS A  64     -12.421   2.509   0.376  1.00  0.00           O  
ATOM    886  CB  LYS A  64     -15.827   2.059   0.145  1.00  0.00           C  
ATOM    887  CG  LYS A  64     -16.559   1.371  -1.031  1.00  0.00           C  
ATOM    888  CD  LYS A  64     -17.058  -0.061  -0.766  1.00  0.00           C  
ATOM    889  CE  LYS A  64     -18.228  -0.128   0.225  1.00  0.00           C  
ATOM    890  NZ  LYS A  64     -18.776  -1.502   0.314  1.00  0.00           N  
ATOM    891  H   LYS A  64     -13.305   2.647   1.763  1.00  0.00           H  
ATOM    892  HA  LYS A  64     -14.505   0.360   0.711  1.00  0.00           H  
ATOM    893  HB2 LYS A  64     -16.527   2.050   1.013  1.00  0.00           H  
ATOM    894  HB3 LYS A  64     -15.664   3.129  -0.116  1.00  0.00           H  
ATOM    895  HG2 LYS A  64     -17.443   1.995  -1.296  1.00  0.00           H  
ATOM    896  HG3 LYS A  64     -15.904   1.349  -1.923  1.00  0.00           H  
ATOM    897  HD2 LYS A  64     -17.402  -0.477  -1.743  1.00  0.00           H  
ATOM    898  HD3 LYS A  64     -16.216  -0.691  -0.411  1.00  0.00           H  
ATOM    899  HE2 LYS A  64     -17.906   0.181   1.242  1.00  0.00           H  
ATOM    900  HE3 LYS A  64     -19.053   0.531  -0.115  1.00  0.00           H  
ATOM    901  HZ1 LYS A  64     -19.063  -1.814  -0.636  1.00  0.00           H  
ATOM    902  HZ2 LYS A  64     -18.053  -2.147   0.687  1.00  0.00           H  
ATOM    903  HZ3 LYS A  64     -19.603  -1.503   0.946  1.00  0.00           H  
ATOM    904  N   CYS A  65     -13.289   1.598  -1.508  1.00  0.00           N  
ATOM    905  CA  CYS A  65     -12.298   2.085  -2.422  1.00  0.00           C  
ATOM    906  C   CYS A  65     -13.218   2.588  -3.470  1.00  0.00           C  
ATOM    907  O   CYS A  65     -14.343   2.091  -3.563  1.00  0.00           O  
ATOM    908  CB  CYS A  65     -11.393   0.965  -3.007  1.00  0.00           C  
ATOM    909  SG  CYS A  65     -10.301   1.488  -4.376  1.00  0.00           S  
ATOM    910  H   CYS A  65     -14.074   1.233  -2.017  1.00  0.00           H  
ATOM    911  HA  CYS A  65     -11.733   2.900  -1.994  1.00  0.00           H  
ATOM    912  HB2 CYS A  65     -10.791   0.560  -2.169  1.00  0.00           H  
ATOM    913  HB3 CYS A  65     -12.039   0.133  -3.360  1.00  0.00           H  
ATOM    914  N   HIS A  66     -12.789   3.571  -4.275  1.00  0.00           N  
ATOM    915  CA  HIS A  66     -13.594   4.024  -5.368  1.00  0.00           C  
ATOM    916  C   HIS A  66     -12.576   4.157  -6.444  1.00  0.00           C  
ATOM    917  O   HIS A  66     -11.526   4.754  -6.241  1.00  0.00           O  
ATOM    918  CB  HIS A  66     -14.345   5.350  -5.081  1.00  0.00           C  
ATOM    919  CG  HIS A  66     -13.590   6.329  -4.215  1.00  0.00           C  
ATOM    920  ND1 HIS A  66     -12.558   7.095  -4.679  1.00  0.00           N  
ATOM    921  CD2 HIS A  66     -13.739   6.620  -2.900  1.00  0.00           C  
ATOM    922  CE1 HIS A  66     -12.093   7.826  -3.677  1.00  0.00           C  
ATOM    923  NE2 HIS A  66     -12.795   7.560  -2.585  1.00  0.00           N  
ATOM    924  H   HIS A  66     -11.853   3.962  -4.244  1.00  0.00           H  
ATOM    925  HA  HIS A  66     -14.298   3.258  -5.669  1.00  0.00           H  
ATOM    926  HB2 HIS A  66     -14.664   5.830  -6.031  1.00  0.00           H  
ATOM    927  HB3 HIS A  66     -15.268   5.096  -4.516  1.00  0.00           H  
ATOM    928  HD1 HIS A  66     -12.189   7.065  -5.611  1.00  0.00           H  
ATOM    929  HD2 HIS A  66     -14.435   6.223  -2.171  1.00  0.00           H  
ATOM    930  HE1 HIS A  66     -11.287   8.529  -3.743  1.00  0.00           H  
ATOM    931  HE2 HIS A  66     -12.653   7.976  -1.687  1.00  0.00           H  
ATOM    932  N   SER A  67     -12.807   3.537  -7.607  1.00  0.00           N  
ATOM    933  CA  SER A  67     -11.904   3.527  -8.709  1.00  0.00           C  
ATOM    934  C   SER A  67     -12.869   2.867  -9.703  1.00  0.00           C  
ATOM    935  O   SER A  67     -13.951   2.459  -9.248  1.00  0.00           O  
ATOM    936  CB  SER A  67     -10.652   2.650  -8.483  1.00  0.00           C  
ATOM    937  OG  SER A  67      -9.768   3.316  -7.589  1.00  0.00           O  
ATOM    938  H   SER A  67     -13.645   3.030  -7.876  1.00  0.00           H  
ATOM    939  HA  SER A  67     -11.665   4.542  -8.998  1.00  0.00           H  
ATOM    940  HB2 SER A  67     -10.946   1.671  -8.050  1.00  0.00           H  
ATOM    941  HB3 SER A  67     -10.122   2.467  -9.438  1.00  0.00           H  
ATOM    942  HG  SER A  67     -10.341   3.826  -6.976  1.00  0.00           H  
HETATM  943  N   NH2 A  68     -12.510   2.766 -11.010  1.00  0.00           N  
HETATM  944  HN1 NH2 A  68     -11.637   3.139 -11.330  1.00  0.00           H  
HETATM  945  HN2 NH2 A  68     -13.150   2.347 -11.652  1.00  0.00           H  
TER     946      NH2 A  68                                                      
ENDMDL                                                                          
MODEL        3                                                                  
ATOM      1  N   VAL A   1       6.190  11.787   5.827  1.00  0.00           N  
ATOM      2  CA  VAL A   1       5.795  10.492   5.215  1.00  0.00           C  
ATOM      3  C   VAL A   1       4.752   9.818   6.076  1.00  0.00           C  
ATOM      4  O   VAL A   1       4.280  10.379   7.065  1.00  0.00           O  
ATOM      5  CB  VAL A   1       7.019   9.592   4.963  1.00  0.00           C  
ATOM      6  CG1 VAL A   1       7.955  10.261   3.928  1.00  0.00           C  
ATOM      7  CG2 VAL A   1       7.768   9.213   6.258  1.00  0.00           C  
ATOM      8  H1  VAL A   1       5.325  12.313   6.072  1.00  0.00           H  
ATOM      9  H2  VAL A   1       6.738  11.602   6.691  1.00  0.00           H  
ATOM     10  H3  VAL A   1       6.758  12.336   5.152  1.00  0.00           H  
ATOM     11  HA  VAL A   1       5.326  10.745   4.272  1.00  0.00           H  
ATOM     12  HB  VAL A   1       6.676   8.639   4.503  1.00  0.00           H  
ATOM     13 HG11 VAL A   1       7.398  10.460   2.988  1.00  0.00           H  
ATOM     14 HG12 VAL A   1       8.363  11.218   4.313  1.00  0.00           H  
ATOM     15 HG13 VAL A   1       8.804   9.586   3.689  1.00  0.00           H  
ATOM     16 HG21 VAL A   1       7.102   8.661   6.955  1.00  0.00           H  
ATOM     17 HG22 VAL A   1       8.623   8.546   6.014  1.00  0.00           H  
ATOM     18 HG23 VAL A   1       8.165  10.112   6.771  1.00  0.00           H  
ATOM     19  N   ARG A   2       4.368   8.573   5.720  1.00  0.00           N  
ATOM     20  CA  ARG A   2       3.593   7.691   6.544  1.00  0.00           C  
ATOM     21  C   ARG A   2       4.409   6.452   6.373  1.00  0.00           C  
ATOM     22  O   ARG A   2       5.264   6.424   5.489  1.00  0.00           O  
ATOM     23  CB  ARG A   2       2.138   7.414   6.061  1.00  0.00           C  
ATOM     24  CG  ARG A   2       1.983   7.049   4.567  1.00  0.00           C  
ATOM     25  CD  ARG A   2       1.565   8.215   3.649  1.00  0.00           C  
ATOM     26  NE  ARG A   2       0.080   8.464   3.755  1.00  0.00           N  
ATOM     27  CZ  ARG A   2      -0.475   9.557   4.362  1.00  0.00           C  
ATOM     28  NH1 ARG A   2       0.282  10.451   5.061  1.00  0.00           N  
ATOM     29  NH2 ARG A   2      -1.823   9.754   4.261  1.00  0.00           N  
ATOM     30  H   ARG A   2       4.797   8.061   4.975  1.00  0.00           H  
ATOM     31  HA  ARG A   2       3.626   8.010   7.579  1.00  0.00           H  
ATOM     32  HB2 ARG A   2       1.722   6.576   6.665  1.00  0.00           H  
ATOM     33  HB3 ARG A   2       1.512   8.304   6.283  1.00  0.00           H  
ATOM     34  HG2 ARG A   2       2.941   6.636   4.183  1.00  0.00           H  
ATOM     35  HG3 ARG A   2       1.228   6.240   4.469  1.00  0.00           H  
ATOM     36  HD2 ARG A   2       2.146   9.135   3.871  1.00  0.00           H  
ATOM     37  HD3 ARG A   2       1.749   7.934   2.591  1.00  0.00           H  
ATOM     38  HE  ARG A   2      -0.530   7.872   3.220  1.00  0.00           H  
ATOM     39 HH11 ARG A   2       1.268  10.319   5.147  1.00  0.00           H  
ATOM     40 HH12 ARG A   2      -0.148  11.250   5.481  1.00  0.00           H  
ATOM     41 HH21 ARG A   2      -2.388   9.118   3.735  1.00  0.00           H  
ATOM     42 HH22 ARG A   2      -2.248  10.544   4.702  1.00  0.00           H  
ATOM     43  N   ASP A   3       4.160   5.395   7.168  1.00  0.00           N  
ATOM     44  CA  ASP A   3       4.722   4.088   6.951  1.00  0.00           C  
ATOM     45  C   ASP A   3       3.425   3.386   7.073  1.00  0.00           C  
ATOM     46  O   ASP A   3       2.654   3.761   7.958  1.00  0.00           O  
ATOM     47  CB  ASP A   3       5.663   3.567   8.068  1.00  0.00           C  
ATOM     48  CG  ASP A   3       6.917   4.434   8.168  1.00  0.00           C  
ATOM     49  OD1 ASP A   3       7.710   4.448   7.190  1.00  0.00           O  
ATOM     50  OD2 ASP A   3       7.104   5.086   9.229  1.00  0.00           O  
ATOM     51  H   ASP A   3       3.412   5.338   7.840  1.00  0.00           H  
ATOM     52  HA  ASP A   3       5.121   3.982   5.953  1.00  0.00           H  
ATOM     53  HB2 ASP A   3       5.142   3.577   9.050  1.00  0.00           H  
ATOM     54  HB3 ASP A   3       5.966   2.519   7.848  1.00  0.00           H  
ATOM     55  N   GLY A   4       3.078   2.458   6.165  1.00  0.00           N  
ATOM     56  CA  GLY A   4       1.752   1.922   6.244  1.00  0.00           C  
ATOM     57  C   GLY A   4       1.741   0.659   5.485  1.00  0.00           C  
ATOM     58  O   GLY A   4       2.733   0.274   4.869  1.00  0.00           O  
ATOM     59  H   GLY A   4       3.681   2.056   5.462  1.00  0.00           H  
ATOM     60  HA2 GLY A   4       1.509   1.699   7.276  1.00  0.00           H  
ATOM     61  HA3 GLY A   4       1.084   2.623   5.764  1.00  0.00           H  
ATOM     62  N   TYR A   5       0.550   0.039   5.427  1.00  0.00           N  
ATOM     63  CA  TYR A   5       0.215  -0.915   4.408  1.00  0.00           C  
ATOM     64  C   TYR A   5      -0.107  -0.043   3.233  1.00  0.00           C  
ATOM     65  O   TYR A   5      -0.842   0.925   3.413  1.00  0.00           O  
ATOM     66  CB  TYR A   5      -1.036  -1.739   4.773  1.00  0.00           C  
ATOM     67  CG  TYR A   5      -0.677  -2.838   5.723  1.00  0.00           C  
ATOM     68  CD1 TYR A   5      -0.195  -4.053   5.220  1.00  0.00           C  
ATOM     69  CD2 TYR A   5      -0.819  -2.683   7.113  1.00  0.00           C  
ATOM     70  CE1 TYR A   5       0.117  -5.105   6.082  1.00  0.00           C  
ATOM     71  CE2 TYR A   5      -0.518  -3.742   7.980  1.00  0.00           C  
ATOM     72  CZ  TYR A   5      -0.061  -4.967   7.465  1.00  0.00           C  
ATOM     73  OH  TYR A   5       0.217  -6.057   8.324  1.00  0.00           O  
ATOM     74  H   TYR A   5      -0.232   0.388   5.930  1.00  0.00           H  
ATOM     75  HA  TYR A   5       1.059  -1.540   4.190  1.00  0.00           H  
ATOM     76  HB2 TYR A   5      -1.792  -1.089   5.259  1.00  0.00           H  
ATOM     77  HB3 TYR A   5      -1.499  -2.196   3.873  1.00  0.00           H  
ATOM     78  HD1 TYR A   5      -0.067  -4.186   4.156  1.00  0.00           H  
ATOM     79  HD2 TYR A   5      -1.177  -1.745   7.515  1.00  0.00           H  
ATOM     80  HE1 TYR A   5       0.488  -6.018   5.655  1.00  0.00           H  
ATOM     81  HE2 TYR A   5      -0.638  -3.597   9.043  1.00  0.00           H  
ATOM     82  HH  TYR A   5       0.019  -5.791   9.226  1.00  0.00           H  
ATOM     83  N   ILE A   6       0.454  -0.291   2.027  1.00  0.00           N  
ATOM     84  CA  ILE A   6       0.150   0.537   0.885  1.00  0.00           C  
ATOM     85  C   ILE A   6      -1.032  -0.111   0.229  1.00  0.00           C  
ATOM     86  O   ILE A   6      -1.136  -1.350   0.126  1.00  0.00           O  
ATOM     87  CB  ILE A   6       1.292   0.862  -0.089  1.00  0.00           C  
ATOM     88  CG1 ILE A   6       0.932   2.015  -1.075  1.00  0.00           C  
ATOM     89  CG2 ILE A   6       1.785  -0.400  -0.803  1.00  0.00           C  
ATOM     90  CD1 ILE A   6       2.021   2.301  -2.115  1.00  0.00           C  
ATOM     91  H   ILE A   6       0.933  -1.157   1.863  1.00  0.00           H  
ATOM     92  HA  ILE A   6      -0.165   1.504   1.254  1.00  0.00           H  
ATOM     93  HB  ILE A   6       2.144   1.231   0.526  1.00  0.00           H  
ATOM     94 HG12 ILE A   6      -0.003   1.771  -1.623  1.00  0.00           H  
ATOM     95 HG13 ILE A   6       0.754   2.941  -0.483  1.00  0.00           H  
ATOM     96 HG21 ILE A   6       2.149  -1.122  -0.043  1.00  0.00           H  
ATOM     97 HG22 ILE A   6       0.975  -0.857  -1.409  1.00  0.00           H  
ATOM     98 HG23 ILE A   6       2.636  -0.185  -1.480  1.00  0.00           H  
ATOM     99 HD11 ILE A   6       3.019   2.352  -1.632  1.00  0.00           H  
ATOM    100 HD12 ILE A   6       2.051   1.497  -2.882  1.00  0.00           H  
ATOM    101 HD13 ILE A   6       1.828   3.266  -2.633  1.00  0.00           H  
ATOM    102  N   ALA A   7      -1.957   0.787  -0.160  1.00  0.00           N  
ATOM    103  CA  ALA A   7      -3.170   0.517  -0.856  1.00  0.00           C  
ATOM    104  C   ALA A   7      -2.908   0.693  -2.313  1.00  0.00           C  
ATOM    105  O   ALA A   7      -1.812   0.435  -2.797  1.00  0.00           O  
ATOM    106  CB  ALA A   7      -4.277   1.504  -0.441  1.00  0.00           C  
ATOM    107  H   ALA A   7      -1.791   1.754   0.023  1.00  0.00           H  
ATOM    108  HA  ALA A   7      -3.454  -0.502  -0.667  1.00  0.00           H  
ATOM    109  HB1 ALA A   7      -3.977   2.555  -0.636  1.00  0.00           H  
ATOM    110  HB2 ALA A   7      -5.227   1.303  -0.967  1.00  0.00           H  
ATOM    111  HB3 ALA A   7      -4.491   1.397   0.638  1.00  0.00           H  
ATOM    112  N   GLN A   8      -3.931   1.202  -3.022  1.00  0.00           N  
ATOM    113  CA  GLN A   8      -3.830   1.732  -4.346  1.00  0.00           C  
ATOM    114  C   GLN A   8      -4.041   3.160  -3.961  1.00  0.00           C  
ATOM    115  O   GLN A   8      -4.747   3.349  -2.968  1.00  0.00           O  
ATOM    116  CB  GLN A   8      -4.963   1.226  -5.265  1.00  0.00           C  
ATOM    117  CG  GLN A   8      -4.834  -0.282  -5.529  1.00  0.00           C  
ATOM    118  CD  GLN A   8      -6.117  -0.807  -6.169  1.00  0.00           C  
ATOM    119  OE1 GLN A   8      -6.516  -0.344  -7.245  1.00  0.00           O  
ATOM    120  NE2 GLN A   8      -6.777  -1.799  -5.504  1.00  0.00           N  
ATOM    121  H   GLN A   8      -4.720   1.597  -2.540  1.00  0.00           H  
ATOM    122  HA  GLN A   8      -2.839   1.571  -4.750  1.00  0.00           H  
ATOM    123  HB2 GLN A   8      -5.943   1.429  -4.778  1.00  0.00           H  
ATOM    124  HB3 GLN A   8      -4.954   1.770  -6.235  1.00  0.00           H  
ATOM    125  HG2 GLN A   8      -3.982  -0.474  -6.214  1.00  0.00           H  
ATOM    126  HG3 GLN A   8      -4.634  -0.814  -4.576  1.00  0.00           H  
ATOM    127 HE21 GLN A   8      -6.434  -2.118  -4.609  1.00  0.00           H  
ATOM    128 HE22 GLN A   8      -7.608  -2.189  -5.903  1.00  0.00           H  
ATOM    129  N   PRO A   9      -3.459   4.168  -4.605  1.00  0.00           N  
ATOM    130  CA  PRO A   9      -3.016   5.387  -3.928  1.00  0.00           C  
ATOM    131  C   PRO A   9      -4.136   6.331  -3.577  1.00  0.00           C  
ATOM    132  O   PRO A   9      -3.856   7.443  -3.130  1.00  0.00           O  
ATOM    133  CB  PRO A   9      -2.046   6.047  -4.928  1.00  0.00           C  
ATOM    134  CG  PRO A   9      -2.385   5.431  -6.289  1.00  0.00           C  
ATOM    135  CD  PRO A   9      -2.829   4.018  -5.917  1.00  0.00           C  
ATOM    136  HA  PRO A   9      -2.524   5.111  -3.005  1.00  0.00           H  
ATOM    137  HB2 PRO A   9      -2.096   7.155  -4.938  1.00  0.00           H  
ATOM    138  HB3 PRO A   9      -1.012   5.738  -4.660  1.00  0.00           H  
ATOM    139  HG2 PRO A   9      -3.232   5.985  -6.749  1.00  0.00           H  
ATOM    140  HG3 PRO A   9      -1.520   5.439  -6.983  1.00  0.00           H  
ATOM    141  HD2 PRO A   9      -3.547   3.613  -6.661  1.00  0.00           H  
ATOM    142  HD3 PRO A   9      -1.945   3.350  -5.823  1.00  0.00           H  
ATOM    143  N   GLU A  10      -5.396   5.900  -3.769  1.00  0.00           N  
ATOM    144  CA  GLU A  10      -6.607   6.580  -3.445  1.00  0.00           C  
ATOM    145  C   GLU A  10      -6.869   6.159  -2.025  1.00  0.00           C  
ATOM    146  O   GLU A  10      -6.637   6.895  -1.069  1.00  0.00           O  
ATOM    147  CB  GLU A  10      -7.765   6.112  -4.370  1.00  0.00           C  
ATOM    148  CG  GLU A  10      -7.605   6.473  -5.866  1.00  0.00           C  
ATOM    149  CD  GLU A  10      -6.562   5.603  -6.573  1.00  0.00           C  
ATOM    150  OE1 GLU A  10      -6.617   4.353  -6.414  1.00  0.00           O  
ATOM    151  OE2 GLU A  10      -5.698   6.181  -7.284  1.00  0.00           O  
ATOM    152  H   GLU A  10      -5.546   4.955  -4.058  1.00  0.00           H  
ATOM    153  HA  GLU A  10      -6.494   7.654  -3.499  1.00  0.00           H  
ATOM    154  HB2 GLU A  10      -7.925   5.014  -4.314  1.00  0.00           H  
ATOM    155  HB3 GLU A  10      -8.697   6.588  -4.002  1.00  0.00           H  
ATOM    156  HG2 GLU A  10      -8.581   6.301  -6.372  1.00  0.00           H  
ATOM    157  HG3 GLU A  10      -7.347   7.547  -5.968  1.00  0.00           H  
ATOM    158  N   ASN A  11      -7.352   4.917  -1.886  1.00  0.00           N  
ATOM    159  CA  ASN A  11      -7.730   4.250  -0.692  1.00  0.00           C  
ATOM    160  C   ASN A  11      -8.050   2.969  -1.396  1.00  0.00           C  
ATOM    161  O   ASN A  11      -8.496   3.068  -2.541  1.00  0.00           O  
ATOM    162  CB  ASN A  11      -8.996   4.874  -0.053  1.00  0.00           C  
ATOM    163  CG  ASN A  11      -9.526   4.061   1.129  1.00  0.00           C  
ATOM    164  OD1 ASN A  11     -10.159   3.010   0.957  1.00  0.00           O  
ATOM    165  ND2 ASN A  11      -9.288   4.587   2.361  1.00  0.00           N  
ATOM    166  H   ASN A  11      -7.542   4.286  -2.646  1.00  0.00           H  
ATOM    167  HA  ASN A  11      -6.880   4.152  -0.038  1.00  0.00           H  
ATOM    168  HB2 ASN A  11      -8.746   5.909   0.270  1.00  0.00           H  
ATOM    169  HB3 ASN A  11      -9.797   4.957  -0.818  1.00  0.00           H  
ATOM    170 HD21 ASN A  11      -8.732   5.411   2.469  1.00  0.00           H  
ATOM    171 HD22 ASN A  11      -9.575   4.068   3.162  1.00  0.00           H  
ATOM    172  N   CYS A  12      -7.778   1.799  -0.782  1.00  0.00           N  
ATOM    173  CA  CYS A  12      -8.118   0.457  -1.215  1.00  0.00           C  
ATOM    174  C   CYS A  12      -7.161  -0.369  -0.421  1.00  0.00           C  
ATOM    175  O   CYS A  12      -6.733   0.078   0.639  1.00  0.00           O  
ATOM    176  CB  CYS A  12      -8.106   0.123  -2.743  1.00  0.00           C  
ATOM    177  SG  CYS A  12      -9.702  -0.546  -3.300  1.00  0.00           S  
ATOM    178  H   CYS A  12      -7.307   1.782   0.104  1.00  0.00           H  
ATOM    179  HA  CYS A  12      -9.093   0.243  -0.813  1.00  0.00           H  
ATOM    180  HB2 CYS A  12      -7.830   1.018  -3.332  1.00  0.00           H  
ATOM    181  HB3 CYS A  12      -7.317  -0.597  -3.023  1.00  0.00           H  
ATOM    182  N   VAL A  13      -6.786  -1.568  -0.905  1.00  0.00           N  
ATOM    183  CA  VAL A  13      -5.607  -2.278  -0.508  1.00  0.00           C  
ATOM    184  C   VAL A  13      -4.989  -2.502  -1.854  1.00  0.00           C  
ATOM    185  O   VAL A  13      -5.670  -2.348  -2.874  1.00  0.00           O  
ATOM    186  CB  VAL A  13      -5.830  -3.618   0.185  1.00  0.00           C  
ATOM    187  CG1 VAL A  13      -6.021  -3.376   1.689  1.00  0.00           C  
ATOM    188  CG2 VAL A  13      -7.021  -4.376  -0.433  1.00  0.00           C  
ATOM    189  H   VAL A  13      -7.128  -1.922  -1.774  1.00  0.00           H  
ATOM    190  HA  VAL A  13      -4.960  -1.646   0.079  1.00  0.00           H  
ATOM    191  HB  VAL A  13      -4.929  -4.265   0.071  1.00  0.00           H  
ATOM    192 HG11 VAL A  13      -6.837  -2.649   1.860  1.00  0.00           H  
ATOM    193 HG12 VAL A  13      -6.259  -4.332   2.203  1.00  0.00           H  
ATOM    194 HG13 VAL A  13      -5.095  -2.971   2.142  1.00  0.00           H  
ATOM    195 HG21 VAL A  13      -6.842  -4.569  -1.512  1.00  0.00           H  
ATOM    196 HG22 VAL A  13      -7.122  -5.361   0.074  1.00  0.00           H  
ATOM    197 HG23 VAL A  13      -7.966  -3.814  -0.297  1.00  0.00           H  
ATOM    198  N   TYR A  14      -3.691  -2.883  -1.886  1.00  0.00           N  
ATOM    199  CA  TYR A  14      -3.085  -3.440  -3.070  1.00  0.00           C  
ATOM    200  C   TYR A  14      -3.389  -4.907  -3.006  1.00  0.00           C  
ATOM    201  O   TYR A  14      -4.421  -5.312  -2.483  1.00  0.00           O  
ATOM    202  CB  TYR A  14      -1.567  -3.089  -3.259  1.00  0.00           C  
ATOM    203  CG  TYR A  14      -1.281  -2.446  -4.602  1.00  0.00           C  
ATOM    204  CD1 TYR A  14      -1.841  -2.954  -5.792  1.00  0.00           C  
ATOM    205  CD2 TYR A  14      -0.435  -1.326  -4.693  1.00  0.00           C  
ATOM    206  CE1 TYR A  14      -1.630  -2.314  -7.020  1.00  0.00           C  
ATOM    207  CE2 TYR A  14      -0.218  -0.685  -5.919  1.00  0.00           C  
ATOM    208  CZ  TYR A  14      -0.834  -1.163  -7.082  1.00  0.00           C  
ATOM    209  OH  TYR A  14      -0.655  -0.481  -8.304  1.00  0.00           O  
ATOM    210  H   TYR A  14      -3.150  -2.965  -1.053  1.00  0.00           H  
ATOM    211  HA  TYR A  14      -3.626  -3.056  -3.916  1.00  0.00           H  
ATOM    212  HB2 TYR A  14      -1.234  -2.432  -2.426  1.00  0.00           H  
ATOM    213  HB3 TYR A  14      -0.899  -3.969  -3.183  1.00  0.00           H  
ATOM    214  HD1 TYR A  14      -2.463  -3.836  -5.776  1.00  0.00           H  
ATOM    215  HD2 TYR A  14       0.024  -0.921  -3.803  1.00  0.00           H  
ATOM    216  HE1 TYR A  14      -2.097  -2.714  -7.910  1.00  0.00           H  
ATOM    217  HE2 TYR A  14       0.408   0.193  -5.953  1.00  0.00           H  
ATOM    218  HH  TYR A  14      -1.210  -0.896  -8.970  1.00  0.00           H  
ATOM    219  N   HIS A  15      -2.513  -5.755  -3.536  1.00  0.00           N  
ATOM    220  CA  HIS A  15      -2.547  -7.155  -3.256  1.00  0.00           C  
ATOM    221  C   HIS A  15      -1.081  -7.371  -3.209  1.00  0.00           C  
ATOM    222  O   HIS A  15      -0.326  -6.433  -3.462  1.00  0.00           O  
ATOM    223  CB  HIS A  15      -3.204  -8.048  -4.335  1.00  0.00           C  
ATOM    224  CG  HIS A  15      -4.705  -8.033  -4.248  1.00  0.00           C  
ATOM    225  ND1 HIS A  15      -5.489  -7.039  -4.770  1.00  0.00           N  
ATOM    226  CD2 HIS A  15      -5.528  -8.885  -3.592  1.00  0.00           C  
ATOM    227  CE1 HIS A  15      -6.749  -7.282  -4.438  1.00  0.00           C  
ATOM    228  NE2 HIS A  15      -6.801  -8.398  -3.723  1.00  0.00           N  
ATOM    229  H   HIS A  15      -1.626  -5.469  -3.911  1.00  0.00           H  
ATOM    230  HA  HIS A  15      -2.962  -7.338  -2.274  1.00  0.00           H  
ATOM    231  HB2 HIS A  15      -2.874  -7.734  -5.348  1.00  0.00           H  
ATOM    232  HB3 HIS A  15      -2.899  -9.106  -4.186  1.00  0.00           H  
ATOM    233  HD1 HIS A  15      -5.162  -6.231  -5.262  1.00  0.00           H  
ATOM    234  HD2 HIS A  15      -5.299  -9.783  -3.030  1.00  0.00           H  
ATOM    235  HE1 HIS A  15      -7.589  -6.670  -4.699  1.00  0.00           H  
ATOM    236  HE2 HIS A  15      -7.624  -8.807  -3.328  1.00  0.00           H  
ATOM    237  N   CYS A  16      -0.648  -8.594  -2.885  1.00  0.00           N  
ATOM    238  CA  CYS A  16       0.722  -8.961  -2.736  1.00  0.00           C  
ATOM    239  C   CYS A  16       0.632 -10.246  -3.471  1.00  0.00           C  
ATOM    240  O   CYS A  16      -0.474 -10.770  -3.609  1.00  0.00           O  
ATOM    241  CB  CYS A  16       1.103  -9.219  -1.246  1.00  0.00           C  
ATOM    242  SG  CYS A  16       2.703 -10.049  -0.955  1.00  0.00           S  
ATOM    243  H   CYS A  16      -1.219  -9.422  -2.912  1.00  0.00           H  
ATOM    244  HA  CYS A  16       1.376  -8.274  -3.254  1.00  0.00           H  
ATOM    245  HB2 CYS A  16       1.083  -8.241  -0.719  1.00  0.00           H  
ATOM    246  HB3 CYS A  16       0.306  -9.838  -0.785  1.00  0.00           H  
ATOM    247  N   PHE A  17       1.759 -10.788  -3.954  1.00  0.00           N  
ATOM    248  CA  PHE A  17       1.828 -12.108  -4.494  1.00  0.00           C  
ATOM    249  C   PHE A  17       2.663 -12.723  -3.405  1.00  0.00           C  
ATOM    250  O   PHE A  17       3.818 -12.308  -3.361  1.00  0.00           O  
ATOM    251  CB  PHE A  17       2.606 -12.171  -5.843  1.00  0.00           C  
ATOM    252  CG  PHE A  17       2.263 -11.039  -6.792  1.00  0.00           C  
ATOM    253  CD1 PHE A  17       0.934 -10.644  -7.038  1.00  0.00           C  
ATOM    254  CD2 PHE A  17       3.299 -10.344  -7.446  1.00  0.00           C  
ATOM    255  CE1 PHE A  17       0.651  -9.561  -7.882  1.00  0.00           C  
ATOM    256  CE2 PHE A  17       3.020  -9.270  -8.298  1.00  0.00           C  
ATOM    257  CZ  PHE A  17       1.695  -8.874  -8.509  1.00  0.00           C  
ATOM    258  H   PHE A  17       2.664 -10.388  -3.847  1.00  0.00           H  
ATOM    259  HA  PHE A  17       0.846 -12.549  -4.587  1.00  0.00           H  
ATOM    260  HB2 PHE A  17       3.704 -12.136  -5.681  1.00  0.00           H  
ATOM    261  HB3 PHE A  17       2.365 -13.127  -6.341  1.00  0.00           H  
ATOM    262  HD1 PHE A  17       0.117 -11.159  -6.555  1.00  0.00           H  
ATOM    263  HD2 PHE A  17       4.327 -10.637  -7.286  1.00  0.00           H  
ATOM    264  HE1 PHE A  17      -0.373  -9.257  -8.048  1.00  0.00           H  
ATOM    265  HE2 PHE A  17       3.823  -8.741  -8.793  1.00  0.00           H  
ATOM    266  HZ  PHE A  17       1.481  -8.038  -9.161  1.00  0.00           H  
ATOM    267  N   PRO A  18       2.200 -13.590  -2.492  1.00  0.00           N  
ATOM    268  CA  PRO A  18       2.830 -13.773  -1.188  1.00  0.00           C  
ATOM    269  C   PRO A  18       4.313 -14.072  -1.181  1.00  0.00           C  
ATOM    270  O   PRO A  18       4.710 -15.199  -1.471  1.00  0.00           O  
ATOM    271  CB  PRO A  18       2.029 -14.935  -0.591  1.00  0.00           C  
ATOM    272  CG  PRO A  18       0.593 -14.650  -1.048  1.00  0.00           C  
ATOM    273  CD  PRO A  18       0.771 -13.911  -2.385  1.00  0.00           C  
ATOM    274  HA  PRO A  18       2.681 -12.864  -0.627  1.00  0.00           H  
ATOM    275  HB2 PRO A  18       2.365 -15.899  -1.037  1.00  0.00           H  
ATOM    276  HB3 PRO A  18       2.133 -14.987   0.512  1.00  0.00           H  
ATOM    277  HG2 PRO A  18       0.006 -15.585  -1.161  1.00  0.00           H  
ATOM    278  HG3 PRO A  18       0.089 -13.983  -0.317  1.00  0.00           H  
ATOM    279  HD2 PRO A  18       0.456 -14.548  -3.233  1.00  0.00           H  
ATOM    280  HD3 PRO A  18       0.166 -12.978  -2.372  1.00  0.00           H  
ATOM    281  N   GLY A  19       5.141 -13.068  -0.844  1.00  0.00           N  
ATOM    282  CA  GLY A  19       6.561 -13.144  -0.948  1.00  0.00           C  
ATOM    283  C   GLY A  19       6.830 -11.684  -0.904  1.00  0.00           C  
ATOM    284  O   GLY A  19       5.899 -10.926  -0.629  1.00  0.00           O  
ATOM    285  H   GLY A  19       4.868 -12.113  -0.653  1.00  0.00           H  
ATOM    286  HA2 GLY A  19       6.957 -13.641  -0.074  1.00  0.00           H  
ATOM    287  HA3 GLY A  19       6.829 -13.551  -1.912  1.00  0.00           H  
ATOM    288  N   SER A  20       8.074 -11.245  -1.172  1.00  0.00           N  
ATOM    289  CA  SER A  20       8.401  -9.841  -1.157  1.00  0.00           C  
ATOM    290  C   SER A  20       8.116  -9.242  -2.510  1.00  0.00           C  
ATOM    291  O   SER A  20       7.588  -8.136  -2.617  1.00  0.00           O  
ATOM    292  CB  SER A  20       9.901  -9.613  -0.834  1.00  0.00           C  
ATOM    293  OG  SER A  20      10.289 -10.372   0.310  1.00  0.00           O  
ATOM    294  H   SER A  20       8.853 -11.853  -1.298  1.00  0.00           H  
ATOM    295  HA  SER A  20       7.793  -9.339  -0.414  1.00  0.00           H  
ATOM    296  HB2 SER A  20      10.539  -9.934  -1.687  1.00  0.00           H  
ATOM    297  HB3 SER A  20      10.083  -8.531  -0.643  1.00  0.00           H  
ATOM    298  HG  SER A  20      11.211 -10.154   0.478  1.00  0.00           H  
ATOM    299  N   SER A  21       8.493  -9.982  -3.578  1.00  0.00           N  
ATOM    300  CA  SER A  21       8.790  -9.553  -4.921  1.00  0.00           C  
ATOM    301  C   SER A  21       7.903  -8.480  -5.518  1.00  0.00           C  
ATOM    302  O   SER A  21       8.382  -7.430  -5.958  1.00  0.00           O  
ATOM    303  CB  SER A  21       8.801 -10.810  -5.829  1.00  0.00           C  
ATOM    304  OG  SER A  21       9.296 -11.930  -5.086  1.00  0.00           O  
ATOM    305  H   SER A  21       8.760 -10.947  -3.502  1.00  0.00           H  
ATOM    306  HA  SER A  21       9.789  -9.150  -4.880  1.00  0.00           H  
ATOM    307  HB2 SER A  21       7.774 -11.058  -6.171  1.00  0.00           H  
ATOM    308  HB3 SER A  21       9.442 -10.630  -6.721  1.00  0.00           H  
ATOM    309  HG  SER A  21       9.422 -12.652  -5.714  1.00  0.00           H  
ATOM    310  N   GLY A  22       6.574  -8.719  -5.536  1.00  0.00           N  
ATOM    311  CA  GLY A  22       5.632  -7.826  -6.178  1.00  0.00           C  
ATOM    312  C   GLY A  22       5.520  -6.537  -5.432  1.00  0.00           C  
ATOM    313  O   GLY A  22       5.621  -5.456  -6.006  1.00  0.00           O  
ATOM    314  H   GLY A  22       6.204  -9.549  -5.127  1.00  0.00           H  
ATOM    315  HA2 GLY A  22       5.990  -7.614  -7.176  1.00  0.00           H  
ATOM    316  HA3 GLY A  22       4.666  -8.307  -6.158  1.00  0.00           H  
ATOM    317  N   CYS A  23       5.334  -6.617  -4.098  1.00  0.00           N  
ATOM    318  CA  CYS A  23       5.135  -5.443  -3.277  1.00  0.00           C  
ATOM    319  C   CYS A  23       6.398  -4.666  -3.136  1.00  0.00           C  
ATOM    320  O   CYS A  23       6.357  -3.442  -3.103  1.00  0.00           O  
ATOM    321  CB  CYS A  23       4.648  -5.771  -1.864  1.00  0.00           C  
ATOM    322  SG  CYS A  23       2.927  -6.322  -1.911  1.00  0.00           S  
ATOM    323  H   CYS A  23       5.329  -7.490  -3.613  1.00  0.00           H  
ATOM    324  HA  CYS A  23       4.414  -4.806  -3.768  1.00  0.00           H  
ATOM    325  HB2 CYS A  23       5.297  -6.547  -1.403  1.00  0.00           H  
ATOM    326  HB3 CYS A  23       4.708  -4.869  -1.215  1.00  0.00           H  
ATOM    327  N   ASP A  24       7.558  -5.355  -3.098  1.00  0.00           N  
ATOM    328  CA  ASP A  24       8.856  -4.710  -3.092  1.00  0.00           C  
ATOM    329  C   ASP A  24       9.003  -3.861  -4.340  1.00  0.00           C  
ATOM    330  O   ASP A  24       9.359  -2.686  -4.276  1.00  0.00           O  
ATOM    331  CB  ASP A  24      10.007  -5.748  -3.013  1.00  0.00           C  
ATOM    332  CG  ASP A  24      11.342  -5.088  -2.657  1.00  0.00           C  
ATOM    333  OD1 ASP A  24      11.455  -4.584  -1.509  1.00  0.00           O  
ATOM    334  OD2 ASP A  24      12.263  -5.092  -3.517  1.00  0.00           O  
ATOM    335  H   ASP A  24       7.562  -6.366  -3.063  1.00  0.00           H  
ATOM    336  HA  ASP A  24       8.881  -4.058  -2.229  1.00  0.00           H  
ATOM    337  HB2 ASP A  24       9.768  -6.484  -2.214  1.00  0.00           H  
ATOM    338  HB3 ASP A  24      10.098  -6.306  -3.969  1.00  0.00           H  
ATOM    339  N   THR A  25       8.645  -4.434  -5.507  1.00  0.00           N  
ATOM    340  CA  THR A  25       8.673  -3.732  -6.772  1.00  0.00           C  
ATOM    341  C   THR A  25       7.680  -2.588  -6.781  1.00  0.00           C  
ATOM    342  O   THR A  25       8.036  -1.468  -7.154  1.00  0.00           O  
ATOM    343  CB  THR A  25       8.349  -4.649  -7.937  1.00  0.00           C  
ATOM    344  OG1 THR A  25       9.154  -5.824  -7.892  1.00  0.00           O  
ATOM    345  CG2 THR A  25       8.607  -3.937  -9.283  1.00  0.00           C  
ATOM    346  H   THR A  25       8.335  -5.384  -5.533  1.00  0.00           H  
ATOM    347  HA  THR A  25       9.666  -3.321  -6.893  1.00  0.00           H  
ATOM    348  HB  THR A  25       7.278  -4.934  -7.866  1.00  0.00           H  
ATOM    349  HG1 THR A  25       8.816  -6.402  -7.176  1.00  0.00           H  
ATOM    350 HG21 THR A  25       9.668  -3.622  -9.362  1.00  0.00           H  
ATOM    351 HG22 THR A  25       8.379  -4.619 -10.130  1.00  0.00           H  
ATOM    352 HG23 THR A  25       7.964  -3.038  -9.393  1.00  0.00           H  
ATOM    353  N   LEU A  26       6.410  -2.835  -6.354  1.00  0.00           N  
ATOM    354  CA  LEU A  26       5.356  -1.838  -6.374  1.00  0.00           C  
ATOM    355  C   LEU A  26       5.736  -0.675  -5.511  1.00  0.00           C  
ATOM    356  O   LEU A  26       5.590   0.485  -5.886  1.00  0.00           O  
ATOM    357  CB  LEU A  26       3.987  -2.338  -5.856  1.00  0.00           C  
ATOM    358  CG  LEU A  26       3.259  -3.315  -6.806  1.00  0.00           C  
ATOM    359  CD1 LEU A  26       2.075  -3.982  -6.083  1.00  0.00           C  
ATOM    360  CD2 LEU A  26       2.807  -2.633  -8.115  1.00  0.00           C  
ATOM    361  H   LEU A  26       6.123  -3.760  -6.060  1.00  0.00           H  
ATOM    362  HA  LEU A  26       5.253  -1.492  -7.390  1.00  0.00           H  
ATOM    363  HB2 LEU A  26       4.124  -2.814  -4.862  1.00  0.00           H  
ATOM    364  HB3 LEU A  26       3.310  -1.468  -5.707  1.00  0.00           H  
ATOM    365  HG  LEU A  26       3.969  -4.127  -7.087  1.00  0.00           H  
ATOM    366 HD11 LEU A  26       2.425  -4.525  -5.179  1.00  0.00           H  
ATOM    367 HD12 LEU A  26       1.330  -3.220  -5.772  1.00  0.00           H  
ATOM    368 HD13 LEU A  26       1.573  -4.710  -6.751  1.00  0.00           H  
ATOM    369 HD21 LEU A  26       2.130  -1.779  -7.895  1.00  0.00           H  
ATOM    370 HD22 LEU A  26       3.681  -2.254  -8.687  1.00  0.00           H  
ATOM    371 HD23 LEU A  26       2.265  -3.360  -8.755  1.00  0.00           H  
ATOM    372  N   CYS A  27       6.281  -0.971  -4.322  1.00  0.00           N  
ATOM    373  CA  CYS A  27       6.710   0.026  -3.380  1.00  0.00           C  
ATOM    374  C   CYS A  27       7.720   0.962  -3.990  1.00  0.00           C  
ATOM    375  O   CYS A  27       7.603   2.179  -3.842  1.00  0.00           O  
ATOM    376  CB  CYS A  27       7.306  -0.606  -2.099  1.00  0.00           C  
ATOM    377  SG  CYS A  27       7.240   0.519  -0.691  1.00  0.00           S  
ATOM    378  H   CYS A  27       6.358  -1.932  -4.023  1.00  0.00           H  
ATOM    379  HA  CYS A  27       5.828   0.599  -3.135  1.00  0.00           H  
ATOM    380  HB2 CYS A  27       6.693  -1.488  -1.820  1.00  0.00           H  
ATOM    381  HB3 CYS A  27       8.341  -0.968  -2.280  1.00  0.00           H  
ATOM    382  N   LYS A  28       8.708   0.415  -4.735  1.00  0.00           N  
ATOM    383  CA  LYS A  28       9.795   1.221  -5.243  1.00  0.00           C  
ATOM    384  C   LYS A  28       9.371   2.029  -6.441  1.00  0.00           C  
ATOM    385  O   LYS A  28       9.868   3.134  -6.645  1.00  0.00           O  
ATOM    386  CB  LYS A  28      11.056   0.398  -5.593  1.00  0.00           C  
ATOM    387  CG  LYS A  28      11.684  -0.238  -4.339  1.00  0.00           C  
ATOM    388  CD  LYS A  28      13.078  -0.855  -4.547  1.00  0.00           C  
ATOM    389  CE  LYS A  28      14.180   0.194  -4.758  1.00  0.00           C  
ATOM    390  NZ  LYS A  28      15.514  -0.440  -4.853  1.00  0.00           N  
ATOM    391  H   LYS A  28       8.727  -0.571  -4.949  1.00  0.00           H  
ATOM    392  HA  LYS A  28      10.073   1.925  -4.468  1.00  0.00           H  
ATOM    393  HB2 LYS A  28      10.804  -0.393  -6.332  1.00  0.00           H  
ATOM    394  HB3 LYS A  28      11.804   1.078  -6.058  1.00  0.00           H  
ATOM    395  HG2 LYS A  28      11.760   0.532  -3.539  1.00  0.00           H  
ATOM    396  HG3 LYS A  28      11.004  -1.031  -3.962  1.00  0.00           H  
ATOM    397  HD2 LYS A  28      13.320  -1.442  -3.629  1.00  0.00           H  
ATOM    398  HD3 LYS A  28      13.045  -1.562  -5.405  1.00  0.00           H  
ATOM    399  HE2 LYS A  28      14.012   0.763  -5.695  1.00  0.00           H  
ATOM    400  HE3 LYS A  28      14.206   0.901  -3.902  1.00  0.00           H  
ATOM    401  HZ1 LYS A  28      15.703  -0.980  -3.984  1.00  0.00           H  
ATOM    402  HZ2 LYS A  28      15.538  -1.082  -5.670  1.00  0.00           H  
ATOM    403  HZ3 LYS A  28      16.239   0.298  -4.966  1.00  0.00           H  
ATOM    404  N   GLU A  29       8.426   1.515  -7.261  1.00  0.00           N  
ATOM    405  CA  GLU A  29       7.936   2.275  -8.395  1.00  0.00           C  
ATOM    406  C   GLU A  29       6.973   3.342  -7.945  1.00  0.00           C  
ATOM    407  O   GLU A  29       6.897   4.392  -8.581  1.00  0.00           O  
ATOM    408  CB  GLU A  29       7.291   1.432  -9.528  1.00  0.00           C  
ATOM    409  CG  GLU A  29       6.026   0.661  -9.125  1.00  0.00           C  
ATOM    410  CD  GLU A  29       5.528  -0.213 -10.272  1.00  0.00           C  
ATOM    411  OE1 GLU A  29       6.296  -1.114 -10.706  1.00  0.00           O  
ATOM    412  OE2 GLU A  29       4.370  -0.002 -10.720  1.00  0.00           O  
ATOM    413  H   GLU A  29       8.051   0.595  -7.116  1.00  0.00           H  
ATOM    414  HA  GLU A  29       8.784   2.782  -8.835  1.00  0.00           H  
ATOM    415  HB2 GLU A  29       7.039   2.110 -10.374  1.00  0.00           H  
ATOM    416  HB3 GLU A  29       8.056   0.711  -9.896  1.00  0.00           H  
ATOM    417  HG2 GLU A  29       6.277   0.015  -8.265  1.00  0.00           H  
ATOM    418  HG3 GLU A  29       5.223   1.363  -8.816  1.00  0.00           H  
ATOM    419  N   LYS A  30       6.212   3.119  -6.841  1.00  0.00           N  
ATOM    420  CA  LYS A  30       5.313   4.138  -6.339  1.00  0.00           C  
ATOM    421  C   LYS A  30       6.092   5.174  -5.575  1.00  0.00           C  
ATOM    422  O   LYS A  30       5.929   6.367  -5.823  1.00  0.00           O  
ATOM    423  CB  LYS A  30       4.158   3.623  -5.442  1.00  0.00           C  
ATOM    424  CG  LYS A  30       3.173   2.646  -6.122  1.00  0.00           C  
ATOM    425  CD  LYS A  30       2.656   3.070  -7.506  1.00  0.00           C  
ATOM    426  CE  LYS A  30       1.638   2.071  -8.078  1.00  0.00           C  
ATOM    427  NZ  LYS A  30       1.265   2.416  -9.468  1.00  0.00           N  
ATOM    428  H   LYS A  30       6.199   2.226  -6.376  1.00  0.00           H  
ATOM    429  HA  LYS A  30       4.880   4.647  -7.189  1.00  0.00           H  
ATOM    430  HB2 LYS A  30       4.579   3.131  -4.535  1.00  0.00           H  
ATOM    431  HB3 LYS A  30       3.564   4.503  -5.101  1.00  0.00           H  
ATOM    432  HG2 LYS A  30       3.661   1.658  -6.240  1.00  0.00           H  
ATOM    433  HG3 LYS A  30       2.305   2.504  -5.438  1.00  0.00           H  
ATOM    434  HD2 LYS A  30       2.196   4.081  -7.443  1.00  0.00           H  
ATOM    435  HD3 LYS A  30       3.523   3.122  -8.204  1.00  0.00           H  
ATOM    436  HE2 LYS A  30       2.066   1.045  -8.091  1.00  0.00           H  
ATOM    437  HE3 LYS A  30       0.709   2.069  -7.468  1.00  0.00           H  
ATOM    438  HZ1 LYS A  30       0.926   3.399  -9.506  1.00  0.00           H  
ATOM    439  HZ2 LYS A  30       2.098   2.309 -10.083  1.00  0.00           H  
ATOM    440  HZ3 LYS A  30       0.513   1.773  -9.791  1.00  0.00           H  
ATOM    441  N   GLY A  31       6.961   4.759  -4.631  1.00  0.00           N  
ATOM    442  CA  GLY A  31       7.836   5.696  -3.966  1.00  0.00           C  
ATOM    443  C   GLY A  31       7.781   5.488  -2.494  1.00  0.00           C  
ATOM    444  O   GLY A  31       7.654   6.445  -1.726  1.00  0.00           O  
ATOM    445  H   GLY A  31       7.114   3.782  -4.431  1.00  0.00           H  
ATOM    446  HA2 GLY A  31       8.839   5.475  -4.303  1.00  0.00           H  
ATOM    447  HA3 GLY A  31       7.539   6.718  -4.162  1.00  0.00           H  
ATOM    448  N   GLY A  32       7.900   4.223  -2.053  1.00  0.00           N  
ATOM    449  CA  GLY A  32       8.250   3.905  -0.705  1.00  0.00           C  
ATOM    450  C   GLY A  32       9.540   3.182  -0.828  1.00  0.00           C  
ATOM    451  O   GLY A  32       9.891   2.701  -1.906  1.00  0.00           O  
ATOM    452  H   GLY A  32       7.882   3.419  -2.660  1.00  0.00           H  
ATOM    453  HA2 GLY A  32       8.403   4.807  -0.128  1.00  0.00           H  
ATOM    454  HA3 GLY A  32       7.497   3.243  -0.311  1.00  0.00           H  
ATOM    455  N   THR A  33      10.288   3.116   0.289  1.00  0.00           N  
ATOM    456  CA  THR A  33      11.682   2.753   0.327  1.00  0.00           C  
ATOM    457  C   THR A  33      11.871   1.322  -0.115  1.00  0.00           C  
ATOM    458  O   THR A  33      12.641   1.001  -1.023  1.00  0.00           O  
ATOM    459  CB  THR A  33      12.253   2.936   1.734  1.00  0.00           C  
ATOM    460  OG1 THR A  33      11.618   4.030   2.393  1.00  0.00           O  
ATOM    461  CG2 THR A  33      13.769   3.202   1.653  1.00  0.00           C  
ATOM    462  H   THR A  33       9.938   3.461   1.159  1.00  0.00           H  
ATOM    463  HA  THR A  33      12.189   3.405  -0.369  1.00  0.00           H  
ATOM    464  HB  THR A  33      12.073   2.042   2.369  1.00  0.00           H  
ATOM    465  HG1 THR A  33      10.791   3.676   2.790  1.00  0.00           H  
ATOM    466 HG21 THR A  33      14.288   2.356   1.157  1.00  0.00           H  
ATOM    467 HG22 THR A  33      13.976   4.131   1.078  1.00  0.00           H  
ATOM    468 HG23 THR A  33      14.194   3.325   2.672  1.00  0.00           H  
ATOM    469  N   SER A  34      11.160   0.399   0.546  1.00  0.00           N  
ATOM    470  CA  SER A  34      11.060  -0.967   0.161  1.00  0.00           C  
ATOM    471  C   SER A  34       9.829  -1.288   0.931  1.00  0.00           C  
ATOM    472  O   SER A  34       9.301  -0.408   1.627  1.00  0.00           O  
ATOM    473  CB  SER A  34      12.282  -1.829   0.542  1.00  0.00           C  
ATOM    474  OG  SER A  34      13.363  -1.470  -0.313  1.00  0.00           O  
ATOM    475  H   SER A  34      10.459   0.605   1.244  1.00  0.00           H  
ATOM    476  HA  SER A  34      10.829  -1.033  -0.894  1.00  0.00           H  
ATOM    477  HB2 SER A  34      12.570  -1.655   1.601  1.00  0.00           H  
ATOM    478  HB3 SER A  34      12.060  -2.909   0.406  1.00  0.00           H  
ATOM    479  HG  SER A  34      13.194  -0.536  -0.564  1.00  0.00           H  
ATOM    480  N   GLY A  35       9.324  -2.523   0.816  1.00  0.00           N  
ATOM    481  CA  GLY A  35       7.990  -2.811   1.215  1.00  0.00           C  
ATOM    482  C   GLY A  35       8.038  -4.278   1.350  1.00  0.00           C  
ATOM    483  O   GLY A  35       9.070  -4.885   1.057  1.00  0.00           O  
ATOM    484  H   GLY A  35       9.783  -3.338   0.445  1.00  0.00           H  
ATOM    485  HA2 GLY A  35       7.785  -2.370   2.180  1.00  0.00           H  
ATOM    486  HA3 GLY A  35       7.315  -2.528   0.418  1.00  0.00           H  
ATOM    487  N   HIS A  36       6.930  -4.862   1.831  1.00  0.00           N  
ATOM    488  CA  HIS A  36       6.836  -6.229   2.259  1.00  0.00           C  
ATOM    489  C   HIS A  36       5.368  -6.457   2.108  1.00  0.00           C  
ATOM    490  O   HIS A  36       4.739  -5.763   1.308  1.00  0.00           O  
ATOM    491  CB  HIS A  36       7.290  -6.474   3.722  1.00  0.00           C  
ATOM    492  CG  HIS A  36       8.685  -5.966   3.971  1.00  0.00           C  
ATOM    493  ND1 HIS A  36       8.939  -4.768   4.585  1.00  0.00           N  
ATOM    494  CD2 HIS A  36       9.876  -6.466   3.567  1.00  0.00           C  
ATOM    495  CE1 HIS A  36      10.247  -4.549   4.553  1.00  0.00           C  
ATOM    496  NE2 HIS A  36      10.839  -5.565   3.938  1.00  0.00           N  
ATOM    497  H   HIS A  36       6.055  -4.372   1.852  1.00  0.00           H  
ATOM    498  HA  HIS A  36       7.378  -6.856   1.566  1.00  0.00           H  
ATOM    499  HB2 HIS A  36       6.599  -5.970   4.433  1.00  0.00           H  
ATOM    500  HB3 HIS A  36       7.276  -7.564   3.936  1.00  0.00           H  
ATOM    501  HD1 HIS A  36       8.252  -4.141   4.957  1.00  0.00           H  
ATOM    502  HD2 HIS A  36      10.103  -7.375   3.023  1.00  0.00           H  
ATOM    503  HE1 HIS A  36      10.745  -3.693   4.958  1.00  0.00           H  
ATOM    504  HE2 HIS A  36      11.818  -5.648   3.749  1.00  0.00           H  
ATOM    505  N   CYS A  37       4.744  -7.377   2.872  1.00  0.00           N  
ATOM    506  CA  CYS A  37       3.357  -7.716   2.691  1.00  0.00           C  
ATOM    507  C   CYS A  37       2.893  -8.046   4.060  1.00  0.00           C  
ATOM    508  O   CYS A  37       3.695  -8.029   4.994  1.00  0.00           O  
ATOM    509  CB  CYS A  37       3.093  -8.963   1.811  1.00  0.00           C  
ATOM    510  SG  CYS A  37       3.775  -8.757   0.155  1.00  0.00           S  
ATOM    511  H   CYS A  37       5.136  -7.817   3.685  1.00  0.00           H  
ATOM    512  HA  CYS A  37       2.802  -6.858   2.335  1.00  0.00           H  
ATOM    513  HB2 CYS A  37       3.543  -9.867   2.275  1.00  0.00           H  
ATOM    514  HB3 CYS A  37       1.997  -9.131   1.723  1.00  0.00           H  
ATOM    515  N   GLY A  38       1.591  -8.356   4.179  1.00  0.00           N  
ATOM    516  CA  GLY A  38       0.919  -8.730   5.376  1.00  0.00           C  
ATOM    517  C   GLY A  38      -0.453  -8.697   4.798  1.00  0.00           C  
ATOM    518  O   GLY A  38      -0.591  -8.802   3.574  1.00  0.00           O  
ATOM    519  H   GLY A  38       0.921  -8.370   3.420  1.00  0.00           H  
ATOM    520  HA2 GLY A  38       1.193  -9.740   5.645  1.00  0.00           H  
ATOM    521  HA3 GLY A  38       1.053  -7.975   6.139  1.00  0.00           H  
ATOM    522  N   PHE A  39      -1.497  -8.531   5.627  1.00  0.00           N  
ATOM    523  CA  PHE A  39      -2.860  -8.591   5.186  1.00  0.00           C  
ATOM    524  C   PHE A  39      -3.398  -7.478   6.016  1.00  0.00           C  
ATOM    525  O   PHE A  39      -2.899  -7.299   7.128  1.00  0.00           O  
ATOM    526  CB  PHE A  39      -3.519  -9.936   5.608  1.00  0.00           C  
ATOM    527  CG  PHE A  39      -4.771 -10.286   4.845  1.00  0.00           C  
ATOM    528  CD1 PHE A  39      -6.036  -9.868   5.291  1.00  0.00           C  
ATOM    529  CD2 PHE A  39      -4.699 -11.138   3.729  1.00  0.00           C  
ATOM    530  CE1 PHE A  39      -7.203 -10.317   4.661  1.00  0.00           C  
ATOM    531  CE2 PHE A  39      -5.862 -11.573   3.080  1.00  0.00           C  
ATOM    532  CZ  PHE A  39      -7.114 -11.169   3.551  1.00  0.00           C  
ATOM    533  H   PHE A  39      -1.443  -8.240   6.589  1.00  0.00           H  
ATOM    534  HA  PHE A  39      -2.936  -8.368   4.131  1.00  0.00           H  
ATOM    535  HB2 PHE A  39      -2.790 -10.753   5.419  1.00  0.00           H  
ATOM    536  HB3 PHE A  39      -3.747  -9.952   6.697  1.00  0.00           H  
ATOM    537  HD1 PHE A  39      -6.113  -9.219   6.147  1.00  0.00           H  
ATOM    538  HD2 PHE A  39      -3.737 -11.481   3.380  1.00  0.00           H  
ATOM    539  HE1 PHE A  39      -8.171 -10.007   5.028  1.00  0.00           H  
ATOM    540  HE2 PHE A  39      -5.790 -12.228   2.224  1.00  0.00           H  
ATOM    541  HZ  PHE A  39      -8.015 -11.514   3.062  1.00  0.00           H  
ATOM    542  N   LYS A  40      -4.393  -6.712   5.522  1.00  0.00           N  
ATOM    543  CA  LYS A  40      -5.028  -5.702   6.323  1.00  0.00           C  
ATOM    544  C   LYS A  40      -6.437  -6.194   6.437  1.00  0.00           C  
ATOM    545  O   LYS A  40      -7.263  -6.003   5.541  1.00  0.00           O  
ATOM    546  CB  LYS A  40      -4.965  -4.281   5.711  1.00  0.00           C  
ATOM    547  CG  LYS A  40      -5.230  -3.135   6.712  1.00  0.00           C  
ATOM    548  CD  LYS A  40      -6.675  -3.036   7.232  1.00  0.00           C  
ATOM    549  CE  LYS A  40      -6.970  -1.682   7.893  1.00  0.00           C  
ATOM    550  NZ  LYS A  40      -8.358  -1.617   8.407  1.00  0.00           N  
ATOM    551  H   LYS A  40      -4.823  -6.876   4.622  1.00  0.00           H  
ATOM    552  HA  LYS A  40      -4.581  -5.667   7.309  1.00  0.00           H  
ATOM    553  HB2 LYS A  40      -3.927  -4.131   5.330  1.00  0.00           H  
ATOM    554  HB3 LYS A  40      -5.648  -4.197   4.838  1.00  0.00           H  
ATOM    555  HG2 LYS A  40      -4.529  -3.220   7.570  1.00  0.00           H  
ATOM    556  HG3 LYS A  40      -4.993  -2.181   6.192  1.00  0.00           H  
ATOM    557  HD2 LYS A  40      -7.372  -3.182   6.377  1.00  0.00           H  
ATOM    558  HD3 LYS A  40      -6.853  -3.850   7.971  1.00  0.00           H  
ATOM    559  HE2 LYS A  40      -6.284  -1.515   8.751  1.00  0.00           H  
ATOM    560  HE3 LYS A  40      -6.842  -0.855   7.161  1.00  0.00           H  
ATOM    561  HZ1 LYS A  40      -8.591  -2.506   8.895  1.00  0.00           H  
ATOM    562  HZ2 LYS A  40      -8.440  -0.821   9.074  1.00  0.00           H  
ATOM    563  HZ3 LYS A  40      -9.015  -1.470   7.614  1.00  0.00           H  
ATOM    564  N   VAL A  41      -6.747  -6.875   7.564  1.00  0.00           N  
ATOM    565  CA  VAL A  41      -8.039  -7.467   7.793  1.00  0.00           C  
ATOM    566  C   VAL A  41      -8.990  -6.326   8.020  1.00  0.00           C  
ATOM    567  O   VAL A  41      -8.777  -5.492   8.897  1.00  0.00           O  
ATOM    568  CB  VAL A  41      -8.096  -8.426   8.979  1.00  0.00           C  
ATOM    569  CG1 VAL A  41      -9.368  -9.294   8.857  1.00  0.00           C  
ATOM    570  CG2 VAL A  41      -6.826  -9.306   9.027  1.00  0.00           C  
ATOM    571  H   VAL A  41      -6.086  -7.009   8.294  1.00  0.00           H  
ATOM    572  HA  VAL A  41      -8.311  -7.998   6.890  1.00  0.00           H  
ATOM    573  HB  VAL A  41      -8.144  -7.850   9.934  1.00  0.00           H  
ATOM    574 HG11 VAL A  41     -10.280  -8.663   8.832  1.00  0.00           H  
ATOM    575 HG12 VAL A  41      -9.334  -9.910   7.934  1.00  0.00           H  
ATOM    576 HG13 VAL A  41      -9.446  -9.980   9.728  1.00  0.00           H  
ATOM    577 HG21 VAL A  41      -6.718  -9.893   8.094  1.00  0.00           H  
ATOM    578 HG22 VAL A  41      -5.909  -8.702   9.185  1.00  0.00           H  
ATOM    579 HG23 VAL A  41      -6.905 -10.023   9.872  1.00  0.00           H  
ATOM    580  N   GLY A  42     -10.021  -6.231   7.166  1.00  0.00           N  
ATOM    581  CA  GLY A  42     -10.848  -5.063   7.098  1.00  0.00           C  
ATOM    582  C   GLY A  42     -11.028  -4.836   5.641  1.00  0.00           C  
ATOM    583  O   GLY A  42     -12.102  -4.442   5.199  1.00  0.00           O  
ATOM    584  H   GLY A  42     -10.187  -6.903   6.449  1.00  0.00           H  
ATOM    585  HA2 GLY A  42     -11.804  -5.293   7.545  1.00  0.00           H  
ATOM    586  HA3 GLY A  42     -10.341  -4.207   7.524  1.00  0.00           H  
ATOM    587  N   HIS A  43      -9.969  -5.086   4.842  1.00  0.00           N  
ATOM    588  CA  HIS A  43     -10.050  -4.937   3.413  1.00  0.00           C  
ATOM    589  C   HIS A  43      -9.627  -6.236   2.793  1.00  0.00           C  
ATOM    590  O   HIS A  43     -10.423  -6.892   2.124  1.00  0.00           O  
ATOM    591  CB  HIS A  43      -9.137  -3.818   2.870  1.00  0.00           C  
ATOM    592  CG  HIS A  43      -9.668  -2.413   3.017  1.00  0.00           C  
ATOM    593  ND1 HIS A  43      -9.228  -1.397   2.207  1.00  0.00           N  
ATOM    594  CD2 HIS A  43     -10.523  -1.860   3.910  1.00  0.00           C  
ATOM    595  CE1 HIS A  43      -9.799  -0.267   2.597  1.00  0.00           C  
ATOM    596  NE2 HIS A  43     -10.592  -0.520   3.629  1.00  0.00           N  
ATOM    597  H   HIS A  43      -9.072  -5.376   5.197  1.00  0.00           H  
ATOM    598  HA  HIS A  43     -11.070  -4.754   3.101  1.00  0.00           H  
ATOM    599  HB2 HIS A  43      -8.151  -3.876   3.380  1.00  0.00           H  
ATOM    600  HB3 HIS A  43      -8.976  -3.978   1.780  1.00  0.00           H  
ATOM    601  HD1 HIS A  43      -8.561  -1.480   1.465  1.00  0.00           H  
ATOM    602  HD2 HIS A  43     -11.082  -2.317   4.718  1.00  0.00           H  
ATOM    603  HE1 HIS A  43      -9.633   0.693   2.147  1.00  0.00           H  
ATOM    604  HE2 HIS A  43     -11.149   0.154   4.118  1.00  0.00           H  
ATOM    605  N   GLY A  44      -8.355  -6.654   2.962  1.00  0.00           N  
ATOM    606  CA  GLY A  44      -7.900  -7.788   2.216  1.00  0.00           C  
ATOM    607  C   GLY A  44      -6.415  -7.817   2.320  1.00  0.00           C  
ATOM    608  O   GLY A  44      -5.827  -7.178   3.193  1.00  0.00           O  
ATOM    609  H   GLY A  44      -7.670  -6.242   3.575  1.00  0.00           H  
ATOM    610  HA2 GLY A  44      -8.313  -8.678   2.666  1.00  0.00           H  
ATOM    611  HA3 GLY A  44      -8.166  -7.645   1.174  1.00  0.00           H  
ATOM    612  N   LEU A  45      -5.788  -8.559   1.379  1.00  0.00           N  
ATOM    613  CA  LEU A  45      -4.366  -8.739   1.190  1.00  0.00           C  
ATOM    614  C   LEU A  45      -3.849  -7.415   0.706  1.00  0.00           C  
ATOM    615  O   LEU A  45      -4.572  -6.737  -0.016  1.00  0.00           O  
ATOM    616  CB  LEU A  45      -4.151  -9.828   0.101  1.00  0.00           C  
ATOM    617  CG  LEU A  45      -2.706 -10.244  -0.260  1.00  0.00           C  
ATOM    618  CD1 LEU A  45      -1.918 -10.853   0.915  1.00  0.00           C  
ATOM    619  CD2 LEU A  45      -2.734 -11.241  -1.434  1.00  0.00           C  
ATOM    620  H   LEU A  45      -6.331  -8.995   0.672  1.00  0.00           H  
ATOM    621  HA  LEU A  45      -3.919  -8.999   2.137  1.00  0.00           H  
ATOM    622  HB2 LEU A  45      -4.695 -10.742   0.426  1.00  0.00           H  
ATOM    623  HB3 LEU A  45      -4.643  -9.473  -0.835  1.00  0.00           H  
ATOM    624  HG  LEU A  45      -2.160  -9.335  -0.601  1.00  0.00           H  
ATOM    625 HD11 LEU A  45      -1.825 -10.139   1.757  1.00  0.00           H  
ATOM    626 HD12 LEU A  45      -2.419 -11.774   1.276  1.00  0.00           H  
ATOM    627 HD13 LEU A  45      -0.892 -11.131   0.586  1.00  0.00           H  
ATOM    628 HD21 LEU A  45      -3.336 -12.137  -1.173  1.00  0.00           H  
ATOM    629 HD22 LEU A  45      -3.171 -10.777  -2.344  1.00  0.00           H  
ATOM    630 HD23 LEU A  45      -1.706 -11.581  -1.673  1.00  0.00           H  
ATOM    631  N   ALA A  46      -2.635  -6.980   1.105  1.00  0.00           N  
ATOM    632  CA  ALA A  46      -2.225  -5.627   0.864  1.00  0.00           C  
ATOM    633  C   ALA A  46      -0.741  -5.713   0.800  1.00  0.00           C  
ATOM    634  O   ALA A  46      -0.200  -6.800   1.005  1.00  0.00           O  
ATOM    635  CB  ALA A  46      -2.626  -4.686   2.017  1.00  0.00           C  
ATOM    636  H   ALA A  46      -1.916  -7.531   1.539  1.00  0.00           H  
ATOM    637  HA  ALA A  46      -2.609  -5.283  -0.089  1.00  0.00           H  
ATOM    638  HB1 ALA A  46      -3.724  -4.753   2.169  1.00  0.00           H  
ATOM    639  HB2 ALA A  46      -2.135  -4.987   2.966  1.00  0.00           H  
ATOM    640  HB3 ALA A  46      -2.368  -3.632   1.787  1.00  0.00           H  
ATOM    641  N   CYS A  47      -0.056  -4.573   0.543  1.00  0.00           N  
ATOM    642  CA  CYS A  47       1.389  -4.558   0.516  1.00  0.00           C  
ATOM    643  C   CYS A  47       1.742  -3.735   1.710  1.00  0.00           C  
ATOM    644  O   CYS A  47       0.891  -2.986   2.171  1.00  0.00           O  
ATOM    645  CB  CYS A  47       1.953  -3.788  -0.698  1.00  0.00           C  
ATOM    646  SG  CYS A  47       1.888  -4.642  -2.283  1.00  0.00           S  
ATOM    647  H   CYS A  47      -0.469  -3.653   0.495  1.00  0.00           H  
ATOM    648  HA  CYS A  47       1.812  -5.551   0.610  1.00  0.00           H  
ATOM    649  HB2 CYS A  47       1.342  -2.873  -0.810  1.00  0.00           H  
ATOM    650  HB3 CYS A  47       3.007  -3.487  -0.514  1.00  0.00           H  
ATOM    651  N   TRP A  48       2.996  -3.813   2.212  1.00  0.00           N  
ATOM    652  CA  TRP A  48       3.529  -2.870   3.184  1.00  0.00           C  
ATOM    653  C   TRP A  48       4.403  -1.948   2.378  1.00  0.00           C  
ATOM    654  O   TRP A  48       4.932  -2.383   1.357  1.00  0.00           O  
ATOM    655  CB  TRP A  48       4.367  -3.522   4.330  1.00  0.00           C  
ATOM    656  CG  TRP A  48       4.984  -2.566   5.350  1.00  0.00           C  
ATOM    657  CD1 TRP A  48       6.233  -1.999   5.350  1.00  0.00           C  
ATOM    658  CD2 TRP A  48       4.300  -2.025   6.495  1.00  0.00           C  
ATOM    659  NE1 TRP A  48       6.356  -1.115   6.397  1.00  0.00           N  
ATOM    660  CE2 TRP A  48       5.183  -1.111   7.111  1.00  0.00           C  
ATOM    661  CE3 TRP A  48       3.024  -2.245   7.008  1.00  0.00           C  
ATOM    662  CZ2 TRP A  48       4.804  -0.402   8.246  1.00  0.00           C  
ATOM    663  CZ3 TRP A  48       2.644  -1.530   8.154  1.00  0.00           C  
ATOM    664  CH2 TRP A  48       3.520  -0.619   8.763  1.00  0.00           C  
ATOM    665  H   TRP A  48       3.666  -4.453   1.805  1.00  0.00           H  
ATOM    666  HA  TRP A  48       2.734  -2.298   3.622  1.00  0.00           H  
ATOM    667  HB2 TRP A  48       3.705  -4.223   4.883  1.00  0.00           H  
ATOM    668  HB3 TRP A  48       5.186  -4.119   3.881  1.00  0.00           H  
ATOM    669  HD1 TRP A  48       6.990  -2.173   4.601  1.00  0.00           H  
ATOM    670  HE1 TRP A  48       7.140  -0.546   6.644  1.00  0.00           H  
ATOM    671  HE3 TRP A  48       2.335  -2.935   6.549  1.00  0.00           H  
ATOM    672  HZ2 TRP A  48       5.467   0.304   8.724  1.00  0.00           H  
ATOM    673  HZ3 TRP A  48       1.660  -1.680   8.572  1.00  0.00           H  
ATOM    674  HH2 TRP A  48       3.205  -0.076   9.642  1.00  0.00           H  
ATOM    675  N   CYS A  49       4.581  -0.677   2.823  1.00  0.00           N  
ATOM    676  CA  CYS A  49       5.623   0.185   2.325  1.00  0.00           C  
ATOM    677  C   CYS A  49       6.101   0.928   3.526  1.00  0.00           C  
ATOM    678  O   CYS A  49       5.298   1.333   4.368  1.00  0.00           O  
ATOM    679  CB  CYS A  49       5.178   1.268   1.313  1.00  0.00           C  
ATOM    680  SG  CYS A  49       5.246   0.706  -0.400  1.00  0.00           S  
ATOM    681  H   CYS A  49       4.118  -0.299   3.640  1.00  0.00           H  
ATOM    682  HA  CYS A  49       6.442  -0.408   1.943  1.00  0.00           H  
ATOM    683  HB2 CYS A  49       4.158   1.624   1.560  1.00  0.00           H  
ATOM    684  HB3 CYS A  49       5.849   2.154   1.369  1.00  0.00           H  
ATOM    685  N   ASN A  50       7.430   1.148   3.615  1.00  0.00           N  
ATOM    686  CA  ASN A  50       8.015   1.950   4.658  1.00  0.00           C  
ATOM    687  C   ASN A  50       8.370   3.212   3.939  1.00  0.00           C  
ATOM    688  O   ASN A  50       9.293   3.205   3.121  1.00  0.00           O  
ATOM    689  CB  ASN A  50       9.301   1.322   5.274  1.00  0.00           C  
ATOM    690  CG  ASN A  50       9.161   1.261   6.801  1.00  0.00           C  
ATOM    691  OD1 ASN A  50       8.272   0.551   7.288  1.00  0.00           O  
ATOM    692  ND2 ASN A  50      10.039   1.976   7.560  1.00  0.00           N  
ATOM    693  H   ASN A  50       8.070   0.841   2.909  1.00  0.00           H  
ATOM    694  HA  ASN A  50       7.273   2.164   5.418  1.00  0.00           H  
ATOM    695  HB2 ASN A  50       9.396   0.278   4.904  1.00  0.00           H  
ATOM    696  HB3 ASN A  50      10.225   1.864   4.989  1.00  0.00           H  
ATOM    697 HD21 ASN A  50      10.745   2.536   7.127  1.00  0.00           H  
ATOM    698 HD22 ASN A  50       9.976   1.941   8.559  1.00  0.00           H  
ATOM    699  N   ALA A  51       7.607   4.290   4.219  1.00  0.00           N  
ATOM    700  CA  ALA A  51       7.625   5.576   3.590  1.00  0.00           C  
ATOM    701  C   ALA A  51       6.650   5.499   2.466  1.00  0.00           C  
ATOM    702  O   ALA A  51       6.623   4.525   1.725  1.00  0.00           O  
ATOM    703  CB  ALA A  51       8.963   6.168   3.105  1.00  0.00           C  
ATOM    704  H   ALA A  51       6.844   4.249   4.858  1.00  0.00           H  
ATOM    705  HA  ALA A  51       7.252   6.262   4.329  1.00  0.00           H  
ATOM    706  HB1 ALA A  51       9.705   6.164   3.931  1.00  0.00           H  
ATOM    707  HB2 ALA A  51       9.375   5.589   2.253  1.00  0.00           H  
ATOM    708  HB3 ALA A  51       8.815   7.219   2.774  1.00  0.00           H  
ATOM    709  N   LEU A  52       5.824   6.535   2.329  1.00  0.00           N  
ATOM    710  CA  LEU A  52       5.300   6.977   1.079  1.00  0.00           C  
ATOM    711  C   LEU A  52       5.296   8.430   1.407  1.00  0.00           C  
ATOM    712  O   LEU A  52       5.232   8.726   2.603  1.00  0.00           O  
ATOM    713  CB  LEU A  52       3.821   6.638   0.776  1.00  0.00           C  
ATOM    714  CG  LEU A  52       3.540   5.315   0.041  1.00  0.00           C  
ATOM    715  CD1 LEU A  52       4.581   4.951  -1.029  1.00  0.00           C  
ATOM    716  CD2 LEU A  52       3.255   4.168   1.006  1.00  0.00           C  
ATOM    717  H   LEU A  52       5.730   7.260   3.017  1.00  0.00           H  
ATOM    718  HA  LEU A  52       5.997   6.771   0.279  1.00  0.00           H  
ATOM    719  HB2 LEU A  52       3.230   6.671   1.715  1.00  0.00           H  
ATOM    720  HB3 LEU A  52       3.418   7.438   0.115  1.00  0.00           H  
ATOM    721  HG  LEU A  52       2.575   5.465  -0.490  1.00  0.00           H  
ATOM    722 HD11 LEU A  52       4.774   5.808  -1.710  1.00  0.00           H  
ATOM    723 HD12 LEU A  52       5.537   4.657  -0.547  1.00  0.00           H  
ATOM    724 HD13 LEU A  52       4.240   4.092  -1.641  1.00  0.00           H  
ATOM    725 HD21 LEU A  52       2.393   4.440   1.650  1.00  0.00           H  
ATOM    726 HD22 LEU A  52       2.992   3.266   0.420  1.00  0.00           H  
ATOM    727 HD23 LEU A  52       4.146   3.966   1.631  1.00  0.00           H  
ATOM    728  N   PRO A  53       5.342   9.353   0.458  1.00  0.00           N  
ATOM    729  CA  PRO A  53       5.009  10.737   0.707  1.00  0.00           C  
ATOM    730  C   PRO A  53       3.523  10.853   0.948  1.00  0.00           C  
ATOM    731  O   PRO A  53       2.766   9.919   0.687  1.00  0.00           O  
ATOM    732  CB  PRO A  53       5.453  11.472  -0.567  1.00  0.00           C  
ATOM    733  CG  PRO A  53       5.419  10.419  -1.681  1.00  0.00           C  
ATOM    734  CD  PRO A  53       5.657   9.095  -0.950  1.00  0.00           C  
ATOM    735  HA  PRO A  53       5.530  11.084   1.589  1.00  0.00           H  
ATOM    736  HB2 PRO A  53       4.823  12.351  -0.812  1.00  0.00           H  
ATOM    737  HB3 PRO A  53       6.504  11.816  -0.434  1.00  0.00           H  
ATOM    738  HG2 PRO A  53       4.413  10.413  -2.150  1.00  0.00           H  
ATOM    739  HG3 PRO A  53       6.181  10.604  -2.464  1.00  0.00           H  
ATOM    740  HD2 PRO A  53       5.014   8.293  -1.365  1.00  0.00           H  
ATOM    741  HD3 PRO A  53       6.718   8.788  -1.029  1.00  0.00           H  
ATOM    742  N   ASP A  54       3.098  12.000   1.493  1.00  0.00           N  
ATOM    743  CA  ASP A  54       1.802  12.158   2.102  1.00  0.00           C  
ATOM    744  C   ASP A  54       0.667  12.248   1.118  1.00  0.00           C  
ATOM    745  O   ASP A  54      -0.497  12.219   1.511  1.00  0.00           O  
ATOM    746  CB  ASP A  54       1.767  13.460   2.922  1.00  0.00           C  
ATOM    747  CG  ASP A  54       2.808  13.394   4.040  1.00  0.00           C  
ATOM    748  OD1 ASP A  54       2.591  12.620   5.010  1.00  0.00           O  
ATOM    749  OD2 ASP A  54       3.844  14.104   3.926  1.00  0.00           O  
ATOM    750  H   ASP A  54       3.734  12.743   1.688  1.00  0.00           H  
ATOM    751  HA  ASP A  54       1.619  11.306   2.744  1.00  0.00           H  
ATOM    752  HB2 ASP A  54       1.998  14.305   2.239  1.00  0.00           H  
ATOM    753  HB3 ASP A  54       0.758  13.603   3.361  1.00  0.00           H  
ATOM    754  N   ASN A  55       0.963  12.362  -0.191  1.00  0.00           N  
ATOM    755  CA  ASN A  55      -0.056  12.446  -1.215  1.00  0.00           C  
ATOM    756  C   ASN A  55      -0.515  11.065  -1.606  1.00  0.00           C  
ATOM    757  O   ASN A  55      -1.529  10.916  -2.287  1.00  0.00           O  
ATOM    758  CB  ASN A  55       0.380  13.232  -2.494  1.00  0.00           C  
ATOM    759  CG  ASN A  55       1.632  12.662  -3.179  1.00  0.00           C  
ATOM    760  OD1 ASN A  55       2.510  12.090  -2.519  1.00  0.00           O  
ATOM    761  ND2 ASN A  55       1.736  12.855  -4.526  1.00  0.00           N  
ATOM    762  H   ASN A  55       1.904  12.348  -0.536  1.00  0.00           H  
ATOM    763  HA  ASN A  55      -0.912  12.960  -0.797  1.00  0.00           H  
ATOM    764  HB2 ASN A  55      -0.471  13.236  -3.210  1.00  0.00           H  
ATOM    765  HB3 ASN A  55       0.590  14.284  -2.204  1.00  0.00           H  
ATOM    766 HD21 ASN A  55       1.056  13.394  -5.022  1.00  0.00           H  
ATOM    767 HD22 ASN A  55       2.542  12.502  -5.004  1.00  0.00           H  
ATOM    768  N   VAL A  56       0.222  10.018  -1.179  1.00  0.00           N  
ATOM    769  CA  VAL A  56      -0.108   8.650  -1.490  1.00  0.00           C  
ATOM    770  C   VAL A  56      -1.061   8.200  -0.419  1.00  0.00           C  
ATOM    771  O   VAL A  56      -0.720   8.197   0.764  1.00  0.00           O  
ATOM    772  CB  VAL A  56       1.116   7.743  -1.516  1.00  0.00           C  
ATOM    773  CG1 VAL A  56       0.787   6.394  -2.195  1.00  0.00           C  
ATOM    774  CG2 VAL A  56       2.261   8.509  -2.217  1.00  0.00           C  
ATOM    775  H   VAL A  56       1.014  10.148  -0.578  1.00  0.00           H  
ATOM    776  HA  VAL A  56      -0.602   8.627  -2.452  1.00  0.00           H  
ATOM    777  HB  VAL A  56       1.460   7.505  -0.481  1.00  0.00           H  
ATOM    778 HG11 VAL A  56       0.376   6.558  -3.207  1.00  0.00           H  
ATOM    779 HG12 VAL A  56       1.706   5.778  -2.295  1.00  0.00           H  
ATOM    780 HG13 VAL A  56       0.057   5.819  -1.582  1.00  0.00           H  
ATOM    781 HG21 VAL A  56       1.933   8.935  -3.184  1.00  0.00           H  
ATOM    782 HG22 VAL A  56       2.612   9.352  -1.585  1.00  0.00           H  
ATOM    783 HG23 VAL A  56       3.131   7.844  -2.378  1.00  0.00           H  
ATOM    784  N   GLY A  57      -2.300   7.828  -0.794  1.00  0.00           N  
ATOM    785  CA  GLY A  57      -3.288   7.421   0.169  1.00  0.00           C  
ATOM    786  C   GLY A  57      -3.104   5.962   0.388  1.00  0.00           C  
ATOM    787  O   GLY A  57      -2.699   5.224  -0.513  1.00  0.00           O  
ATOM    788  H   GLY A  57      -2.618   7.784  -1.749  1.00  0.00           H  
ATOM    789  HA2 GLY A  57      -3.116   7.949   1.099  1.00  0.00           H  
ATOM    790  HA3 GLY A  57      -4.262   7.586  -0.267  1.00  0.00           H  
ATOM    791  N   ILE A  58      -3.373   5.512   1.624  1.00  0.00           N  
ATOM    792  CA  ILE A  58      -3.112   4.160   2.023  1.00  0.00           C  
ATOM    793  C   ILE A  58      -4.446   3.564   2.381  1.00  0.00           C  
ATOM    794  O   ILE A  58      -5.468   3.971   1.835  1.00  0.00           O  
ATOM    795  CB  ILE A  58      -2.035   4.065   3.094  1.00  0.00           C  
ATOM    796  CG1 ILE A  58      -2.369   4.831   4.390  1.00  0.00           C  
ATOM    797  CG2 ILE A  58      -0.712   4.569   2.469  1.00  0.00           C  
ATOM    798  CD1 ILE A  58      -1.359   4.512   5.493  1.00  0.00           C  
ATOM    799  H   ILE A  58      -3.787   6.097   2.318  1.00  0.00           H  
ATOM    800  HA  ILE A  58      -2.755   3.589   1.178  1.00  0.00           H  
ATOM    801  HB  ILE A  58      -1.889   2.995   3.352  1.00  0.00           H  
ATOM    802 HG12 ILE A  58      -2.378   5.925   4.195  1.00  0.00           H  
ATOM    803 HG13 ILE A  58      -3.381   4.548   4.750  1.00  0.00           H  
ATOM    804 HG21 ILE A  58      -0.535   4.072   1.491  1.00  0.00           H  
ATOM    805 HG22 ILE A  58      -0.745   5.666   2.299  1.00  0.00           H  
ATOM    806 HG23 ILE A  58       0.148   4.340   3.131  1.00  0.00           H  
ATOM    807 HD11 ILE A  58      -1.280   3.412   5.628  1.00  0.00           H  
ATOM    808 HD12 ILE A  58      -0.357   4.904   5.228  1.00  0.00           H  
ATOM    809 HD13 ILE A  58      -1.681   4.974   6.449  1.00  0.00           H  
ATOM    810  N   ILE A  59      -4.479   2.539   3.269  1.00  0.00           N  
ATOM    811  CA  ILE A  59      -5.644   1.692   3.455  1.00  0.00           C  
ATOM    812  C   ILE A  59      -6.799   2.448   4.047  1.00  0.00           C  
ATOM    813  O   ILE A  59      -7.965   2.155   3.776  1.00  0.00           O  
ATOM    814  CB  ILE A  59      -5.381   0.452   4.310  1.00  0.00           C  
ATOM    815  CG1 ILE A  59      -4.025  -0.213   3.996  1.00  0.00           C  
ATOM    816  CG2 ILE A  59      -6.532  -0.559   4.113  1.00  0.00           C  
ATOM    817  CD1 ILE A  59      -3.809  -0.569   2.530  1.00  0.00           C  
ATOM    818  H   ILE A  59      -3.647   2.234   3.724  1.00  0.00           H  
ATOM    819  HA  ILE A  59      -5.945   1.377   2.470  1.00  0.00           H  
ATOM    820  HB  ILE A  59      -5.340   0.729   5.388  1.00  0.00           H  
ATOM    821 HG12 ILE A  59      -3.196   0.444   4.339  1.00  0.00           H  
ATOM    822 HG13 ILE A  59      -3.965  -1.150   4.592  1.00  0.00           H  
ATOM    823 HG21 ILE A  59      -6.710  -0.732   3.032  1.00  0.00           H  
ATOM    824 HG22 ILE A  59      -6.289  -1.532   4.584  1.00  0.00           H  
ATOM    825 HG23 ILE A  59      -7.477  -0.185   4.560  1.00  0.00           H  
ATOM    826 HD11 ILE A  59      -4.762  -0.838   2.034  1.00  0.00           H  
ATOM    827 HD12 ILE A  59      -3.375   0.305   2.006  1.00  0.00           H  
ATOM    828 HD13 ILE A  59      -3.096  -1.411   2.426  1.00  0.00           H  
ATOM    829  N   VAL A  60      -6.508   3.474   4.864  1.00  0.00           N  
ATOM    830  CA  VAL A  60      -7.547   4.303   5.380  1.00  0.00           C  
ATOM    831  C   VAL A  60      -7.003   5.630   4.990  1.00  0.00           C  
ATOM    832  O   VAL A  60      -5.794   5.766   4.798  1.00  0.00           O  
ATOM    833  CB  VAL A  60      -7.806   4.190   6.873  1.00  0.00           C  
ATOM    834  CG1 VAL A  60      -9.253   3.658   6.965  1.00  0.00           C  
ATOM    835  CG2 VAL A  60      -6.836   3.184   7.534  1.00  0.00           C  
ATOM    836  H   VAL A  60      -5.598   3.874   4.967  1.00  0.00           H  
ATOM    837  HA  VAL A  60      -8.463   4.168   4.827  1.00  0.00           H  
ATOM    838  HB  VAL A  60      -7.743   5.172   7.391  1.00  0.00           H  
ATOM    839 HG11 VAL A  60      -9.335   2.705   6.395  1.00  0.00           H  
ATOM    840 HG12 VAL A  60      -9.539   3.470   8.018  1.00  0.00           H  
ATOM    841 HG13 VAL A  60      -9.962   4.385   6.514  1.00  0.00           H  
ATOM    842 HG21 VAL A  60      -6.926   2.179   7.072  1.00  0.00           H  
ATOM    843 HG22 VAL A  60      -5.786   3.540   7.444  1.00  0.00           H  
ATOM    844 HG23 VAL A  60      -7.077   3.090   8.615  1.00  0.00           H  
ATOM    845  N   GLU A  61      -7.906   6.599   4.799  1.00  0.00           N  
ATOM    846  CA  GLU A  61      -7.642   7.896   4.276  1.00  0.00           C  
ATOM    847  C   GLU A  61      -8.960   8.483   4.676  1.00  0.00           C  
ATOM    848  O   GLU A  61      -9.813   7.744   5.178  1.00  0.00           O  
ATOM    849  CB  GLU A  61      -7.470   7.903   2.728  1.00  0.00           C  
ATOM    850  CG  GLU A  61      -6.991   9.223   2.091  1.00  0.00           C  
ATOM    851  CD  GLU A  61      -5.761   9.762   2.822  1.00  0.00           C  
ATOM    852  OE1 GLU A  61      -4.717   9.058   2.837  1.00  0.00           O  
ATOM    853  OE2 GLU A  61      -5.861  10.884   3.389  1.00  0.00           O  
ATOM    854  H   GLU A  61      -8.879   6.550   5.066  1.00  0.00           H  
ATOM    855  HA  GLU A  61      -6.821   8.337   4.822  1.00  0.00           H  
ATOM    856  HB2 GLU A  61      -6.741   7.112   2.453  1.00  0.00           H  
ATOM    857  HB3 GLU A  61      -8.426   7.608   2.245  1.00  0.00           H  
ATOM    858  HG2 GLU A  61      -6.741   9.049   1.022  1.00  0.00           H  
ATOM    859  HG3 GLU A  61      -7.805   9.978   2.133  1.00  0.00           H  
ATOM    860  N   GLY A  62      -9.200   9.788   4.449  1.00  0.00           N  
ATOM    861  CA  GLY A  62     -10.505  10.378   4.632  1.00  0.00           C  
ATOM    862  C   GLY A  62     -11.166  10.249   3.302  1.00  0.00           C  
ATOM    863  O   GLY A  62     -11.278  11.213   2.549  1.00  0.00           O  
ATOM    864  H   GLY A  62      -8.509  10.379   4.036  1.00  0.00           H  
ATOM    865  HA2 GLY A  62     -11.069   9.837   5.380  1.00  0.00           H  
ATOM    866  HA3 GLY A  62     -10.367  11.426   4.855  1.00  0.00           H  
ATOM    867  N   GLU A  63     -11.553   9.009   2.954  1.00  0.00           N  
ATOM    868  CA  GLU A  63     -11.940   8.654   1.631  1.00  0.00           C  
ATOM    869  C   GLU A  63     -12.515   7.305   1.893  1.00  0.00           C  
ATOM    870  O   GLU A  63     -12.656   6.917   3.054  1.00  0.00           O  
ATOM    871  CB  GLU A  63     -10.750   8.516   0.638  1.00  0.00           C  
ATOM    872  CG  GLU A  63     -11.047   9.155  -0.730  1.00  0.00           C  
ATOM    873  CD  GLU A  63      -9.974   8.728  -1.726  1.00  0.00           C  
ATOM    874  OE1 GLU A  63      -9.864   7.498  -1.971  1.00  0.00           O  
ATOM    875  OE2 GLU A  63      -9.258   9.615  -2.262  1.00  0.00           O  
ATOM    876  H   GLU A  63     -11.609   8.214   3.572  1.00  0.00           H  
ATOM    877  HA  GLU A  63     -12.704   9.337   1.287  1.00  0.00           H  
ATOM    878  HB2 GLU A  63      -9.860   9.016   1.075  1.00  0.00           H  
ATOM    879  HB3 GLU A  63     -10.451   7.454   0.505  1.00  0.00           H  
ATOM    880  HG2 GLU A  63     -12.038   8.812  -1.097  1.00  0.00           H  
ATOM    881  HG3 GLU A  63     -11.070  10.261  -0.631  1.00  0.00           H  
ATOM    882  N   LYS A  64     -12.793   6.561   0.811  1.00  0.00           N  
ATOM    883  CA  LYS A  64     -13.193   5.192   0.788  1.00  0.00           C  
ATOM    884  C   LYS A  64     -12.729   4.913  -0.612  1.00  0.00           C  
ATOM    885  O   LYS A  64     -12.440   5.870  -1.337  1.00  0.00           O  
ATOM    886  CB  LYS A  64     -14.716   4.973   0.984  1.00  0.00           C  
ATOM    887  CG  LYS A  64     -15.167   3.500   1.002  1.00  0.00           C  
ATOM    888  CD  LYS A  64     -16.581   3.276   1.576  1.00  0.00           C  
ATOM    889  CE  LYS A  64     -17.719   3.992   0.827  1.00  0.00           C  
ATOM    890  NZ  LYS A  64     -17.872   3.483  -0.556  1.00  0.00           N  
ATOM    891  H   LYS A  64     -12.563   6.849  -0.130  1.00  0.00           H  
ATOM    892  HA  LYS A  64     -12.597   4.638   1.501  1.00  0.00           H  
ATOM    893  HB2 LYS A  64     -14.980   5.412   1.973  1.00  0.00           H  
ATOM    894  HB3 LYS A  64     -15.278   5.532   0.206  1.00  0.00           H  
ATOM    895  HG2 LYS A  64     -15.118   3.085  -0.028  1.00  0.00           H  
ATOM    896  HG3 LYS A  64     -14.452   2.928   1.636  1.00  0.00           H  
ATOM    897  HD2 LYS A  64     -16.787   2.183   1.592  1.00  0.00           H  
ATOM    898  HD3 LYS A  64     -16.587   3.624   2.633  1.00  0.00           H  
ATOM    899  HE2 LYS A  64     -18.682   3.816   1.351  1.00  0.00           H  
ATOM    900  HE3 LYS A  64     -17.534   5.084   0.772  1.00  0.00           H  
ATOM    901  HZ1 LYS A  64     -16.972   3.582  -1.066  1.00  0.00           H  
ATOM    902  HZ2 LYS A  64     -18.152   2.483  -0.529  1.00  0.00           H  
ATOM    903  HZ3 LYS A  64     -18.607   4.037  -1.040  1.00  0.00           H  
ATOM    904  N   CYS A  65     -12.570   3.630  -0.997  1.00  0.00           N  
ATOM    905  CA  CYS A  65     -11.879   3.241  -2.207  1.00  0.00           C  
ATOM    906  C   CYS A  65     -12.645   3.631  -3.443  1.00  0.00           C  
ATOM    907  O   CYS A  65     -13.865   3.483  -3.523  1.00  0.00           O  
ATOM    908  CB  CYS A  65     -11.531   1.716  -2.233  1.00  0.00           C  
ATOM    909  SG  CYS A  65     -10.759   1.112  -3.786  1.00  0.00           S  
ATOM    910  H   CYS A  65     -12.815   2.887  -0.381  1.00  0.00           H  
ATOM    911  HA  CYS A  65     -10.946   3.784  -2.221  1.00  0.00           H  
ATOM    912  HB2 CYS A  65     -10.830   1.535  -1.388  1.00  0.00           H  
ATOM    913  HB3 CYS A  65     -12.447   1.127  -2.021  1.00  0.00           H  
ATOM    914  N   HIS A  66     -11.895   4.118  -4.451  1.00  0.00           N  
ATOM    915  CA  HIS A  66     -12.330   4.261  -5.799  1.00  0.00           C  
ATOM    916  C   HIS A  66     -11.022   3.880  -6.417  1.00  0.00           C  
ATOM    917  O   HIS A  66      -9.997   4.059  -5.757  1.00  0.00           O  
ATOM    918  CB  HIS A  66     -12.772   5.695  -6.216  1.00  0.00           C  
ATOM    919  CG  HIS A  66     -11.761   6.809  -6.033  1.00  0.00           C  
ATOM    920  ND1 HIS A  66     -11.206   7.145  -4.826  1.00  0.00           N  
ATOM    921  CD2 HIS A  66     -11.235   7.651  -6.956  1.00  0.00           C  
ATOM    922  CE1 HIS A  66     -10.359   8.150  -5.015  1.00  0.00           C  
ATOM    923  NE2 HIS A  66     -10.365   8.481  -6.299  1.00  0.00           N  
ATOM    924  H   HIS A  66     -10.884   4.202  -4.434  1.00  0.00           H  
ATOM    925  HA  HIS A  66     -13.085   3.519  -6.025  1.00  0.00           H  
ATOM    926  HB2 HIS A  66     -13.061   5.675  -7.291  1.00  0.00           H  
ATOM    927  HB3 HIS A  66     -13.681   5.962  -5.634  1.00  0.00           H  
ATOM    928  HD1 HIS A  66     -11.398   6.702  -3.949  1.00  0.00           H  
ATOM    929  HD2 HIS A  66     -11.412   7.718  -8.023  1.00  0.00           H  
ATOM    930  HE1 HIS A  66      -9.683   8.540  -4.275  1.00  0.00           H  
ATOM    931  HE2 HIS A  66      -9.829   9.216  -6.715  1.00  0.00           H  
ATOM    932  N   SER A  67     -11.034   3.309  -7.632  1.00  0.00           N  
ATOM    933  CA  SER A  67      -9.886   2.872  -8.366  1.00  0.00           C  
ATOM    934  C   SER A  67     -10.687   2.275  -9.533  1.00  0.00           C  
ATOM    935  O   SER A  67     -11.917   2.446  -9.533  1.00  0.00           O  
ATOM    936  CB  SER A  67      -8.982   1.803  -7.677  1.00  0.00           C  
ATOM    937  OG  SER A  67      -7.907   1.383  -8.521  1.00  0.00           O  
ATOM    938  H   SER A  67     -11.857   3.122  -8.195  1.00  0.00           H  
ATOM    939  HA  SER A  67      -9.326   3.738  -8.693  1.00  0.00           H  
ATOM    940  HB2 SER A  67      -8.542   2.241  -6.754  1.00  0.00           H  
ATOM    941  HB3 SER A  67      -9.584   0.915  -7.388  1.00  0.00           H  
ATOM    942  HG  SER A  67      -7.368   0.746  -7.988  1.00  0.00           H  
HETATM  943  N   NH2 A  68     -10.008   1.583 -10.482  1.00  0.00           N  
HETATM  944  HN1 NH2 A  68     -10.493   1.199 -11.264  1.00  0.00           H  
HETATM  945  HN2 NH2 A  68      -9.039   1.378 -10.290  1.00  0.00           H  
TER     946      NH2 A  68                                                      
ENDMDL                                                                          
MODEL        4                                                                  
ATOM      1  N   VAL A   1       7.847  11.127   6.628  1.00  0.00           N  
ATOM      2  CA  VAL A   1       7.376  10.010   5.773  1.00  0.00           C  
ATOM      3  C   VAL A   1       6.450   9.105   6.535  1.00  0.00           C  
ATOM      4  O   VAL A   1       6.431   9.064   7.765  1.00  0.00           O  
ATOM      5  CB  VAL A   1       8.527   9.189   5.189  1.00  0.00           C  
ATOM      6  CG1 VAL A   1       9.231  10.004   4.087  1.00  0.00           C  
ATOM      7  CG2 VAL A   1       9.509   8.716   6.285  1.00  0.00           C  
ATOM      8  H1  VAL A   1       8.344  10.733   7.452  1.00  0.00           H  
ATOM      9  H2  VAL A   1       8.490  11.734   6.083  1.00  0.00           H  
ATOM     10  H3  VAL A   1       7.027  11.678   6.950  1.00  0.00           H  
ATOM     11  HA  VAL A   1       6.810  10.466   4.965  1.00  0.00           H  
ATOM     12  HB  VAL A   1       8.106   8.285   4.691  1.00  0.00           H  
ATOM     13 HG11 VAL A   1       9.610  10.967   4.484  1.00  0.00           H  
ATOM     14 HG12 VAL A   1      10.075   9.423   3.662  1.00  0.00           H  
ATOM     15 HG13 VAL A   1       8.524  10.218   3.263  1.00  0.00           H  
ATOM     16 HG21 VAL A   1       8.982   8.126   7.064  1.00  0.00           H  
ATOM     17 HG22 VAL A   1      10.295   8.071   5.839  1.00  0.00           H  
ATOM     18 HG23 VAL A   1      10.010   9.578   6.772  1.00  0.00           H  
ATOM     19  N   ARG A   2       5.641   8.339   5.785  1.00  0.00           N  
ATOM     20  CA  ARG A   2       4.602   7.495   6.295  1.00  0.00           C  
ATOM     21  C   ARG A   2       5.165   6.104   6.295  1.00  0.00           C  
ATOM     22  O   ARG A   2       6.092   5.797   5.536  1.00  0.00           O  
ATOM     23  CB  ARG A   2       3.358   7.514   5.368  1.00  0.00           C  
ATOM     24  CG  ARG A   2       2.878   8.933   5.002  1.00  0.00           C  
ATOM     25  CD  ARG A   2       2.219   9.024   3.613  1.00  0.00           C  
ATOM     26  NE  ARG A   2       0.768   8.631   3.669  1.00  0.00           N  
ATOM     27  CZ  ARG A   2      -0.235   9.499   4.002  1.00  0.00           C  
ATOM     28  NH1 ARG A   2       0.026  10.790   4.362  1.00  0.00           N  
ATOM     29  NH2 ARG A   2      -1.530   9.063   3.976  1.00  0.00           N  
ATOM     30  H   ARG A   2       5.735   8.346   4.775  1.00  0.00           H  
ATOM     31  HA  ARG A   2       4.347   7.793   7.303  1.00  0.00           H  
ATOM     32  HB2 ARG A   2       3.630   7.009   4.415  1.00  0.00           H  
ATOM     33  HB3 ARG A   2       2.522   6.943   5.825  1.00  0.00           H  
ATOM     34  HG2 ARG A   2       2.219   9.338   5.797  1.00  0.00           H  
ATOM     35  HG3 ARG A   2       3.754   9.616   4.937  1.00  0.00           H  
ATOM     36  HD2 ARG A   2       2.323  10.060   3.224  1.00  0.00           H  
ATOM     37  HD3 ARG A   2       2.731   8.346   2.898  1.00  0.00           H  
ATOM     38  HE  ARG A   2       0.515   7.710   3.371  1.00  0.00           H  
ATOM     39 HH11 ARG A   2       0.967  11.128   4.376  1.00  0.00           H  
ATOM     40 HH12 ARG A   2      -0.726  11.408   4.588  1.00  0.00           H  
ATOM     41 HH21 ARG A   2      -1.735   8.118   3.721  1.00  0.00           H  
ATOM     42 HH22 ARG A   2      -2.271   9.687   4.228  1.00  0.00           H  
ATOM     43  N   ASP A   3       4.587   5.214   7.126  1.00  0.00           N  
ATOM     44  CA  ASP A   3       4.844   3.804   7.066  1.00  0.00           C  
ATOM     45  C   ASP A   3       3.426   3.358   7.066  1.00  0.00           C  
ATOM     46  O   ASP A   3       2.648   3.880   7.867  1.00  0.00           O  
ATOM     47  CB  ASP A   3       5.568   3.208   8.300  1.00  0.00           C  
ATOM     48  CG  ASP A   3       6.875   3.957   8.563  1.00  0.00           C  
ATOM     49  OD1 ASP A   3       7.741   3.984   7.649  1.00  0.00           O  
ATOM     50  OD2 ASP A   3       7.028   4.508   9.685  1.00  0.00           O  
ATOM     51  H   ASP A   3       3.811   5.414   7.730  1.00  0.00           H  
ATOM     52  HA  ASP A   3       5.320   3.536   6.132  1.00  0.00           H  
ATOM     53  HB2 ASP A   3       4.926   3.269   9.206  1.00  0.00           H  
ATOM     54  HB3 ASP A   3       5.789   2.138   8.110  1.00  0.00           H  
ATOM     55  N   GLY A   4       3.016   2.497   6.115  1.00  0.00           N  
ATOM     56  CA  GLY A   4       1.638   2.110   6.067  1.00  0.00           C  
ATOM     57  C   GLY A   4       1.557   0.871   5.259  1.00  0.00           C  
ATOM     58  O   GLY A   4       2.549   0.432   4.677  1.00  0.00           O  
ATOM     59  H   GLY A   4       3.622   2.012   5.468  1.00  0.00           H  
ATOM     60  HA2 GLY A   4       1.295   1.885   7.069  1.00  0.00           H  
ATOM     61  HA3 GLY A   4       1.093   2.896   5.568  1.00  0.00           H  
ATOM     62  N   TYR A   5       0.330   0.334   5.132  1.00  0.00           N  
ATOM     63  CA  TYR A   5      -0.019  -0.651   4.147  1.00  0.00           C  
ATOM     64  C   TYR A   5      -0.223   0.144   2.895  1.00  0.00           C  
ATOM     65  O   TYR A   5      -0.929   1.144   2.961  1.00  0.00           O  
ATOM     66  CB  TYR A   5      -1.368  -1.298   4.503  1.00  0.00           C  
ATOM     67  CG  TYR A   5      -1.213  -2.237   5.651  1.00  0.00           C  
ATOM     68  CD1 TYR A   5      -0.855  -3.568   5.410  1.00  0.00           C  
ATOM     69  CD2 TYR A   5      -1.453  -1.814   6.971  1.00  0.00           C  
ATOM     70  CE1 TYR A   5      -0.784  -4.477   6.468  1.00  0.00           C  
ATOM     71  CE2 TYR A   5      -1.382  -2.725   8.031  1.00  0.00           C  
ATOM     72  CZ  TYR A   5      -1.071  -4.066   7.777  1.00  0.00           C  
ATOM     73  OH  TYR A   5      -1.136  -5.020   8.815  1.00  0.00           O  
ATOM     74  H   TYR A   5      -0.453   0.707   5.617  1.00  0.00           H  
ATOM     75  HA  TYR A   5       0.770  -1.374   4.030  1.00  0.00           H  
ATOM     76  HB2 TYR A   5      -2.082  -0.513   4.816  1.00  0.00           H  
ATOM     77  HB3 TYR A   5      -1.816  -1.839   3.644  1.00  0.00           H  
ATOM     78  HD1 TYR A   5      -0.648  -3.903   4.404  1.00  0.00           H  
ATOM     79  HD2 TYR A   5      -1.734  -0.791   7.170  1.00  0.00           H  
ATOM     80  HE1 TYR A   5      -0.538  -5.501   6.253  1.00  0.00           H  
ATOM     81  HE2 TYR A   5      -1.611  -2.398   9.034  1.00  0.00           H  
ATOM     82  HH  TYR A   5      -1.666  -5.761   8.462  1.00  0.00           H  
ATOM     83  N   ILE A   6       0.416  -0.197   1.755  1.00  0.00           N  
ATOM     84  CA  ILE A   6       0.211   0.542   0.531  1.00  0.00           C  
ATOM     85  C   ILE A   6      -0.917  -0.103  -0.248  1.00  0.00           C  
ATOM     86  O   ILE A   6      -1.130  -1.327  -0.209  1.00  0.00           O  
ATOM     87  CB  ILE A   6       1.484   0.842  -0.275  1.00  0.00           C  
ATOM     88  CG1 ILE A   6       1.313   2.012  -1.279  1.00  0.00           C  
ATOM     89  CG2 ILE A   6       2.017  -0.426  -0.946  1.00  0.00           C  
ATOM     90  CD1 ILE A   6       2.588   2.409  -2.027  1.00  0.00           C  
ATOM     91  H   ILE A   6       0.884  -1.080   1.674  1.00  0.00           H  
ATOM     92  HA  ILE A   6      -0.147   1.528   0.808  1.00  0.00           H  
ATOM     93  HB  ILE A   6       2.255   1.177   0.457  1.00  0.00           H  
ATOM     94 HG12 ILE A   6       0.554   1.733  -2.038  1.00  0.00           H  
ATOM     95 HG13 ILE A   6       0.942   2.901  -0.732  1.00  0.00           H  
ATOM     96 HG21 ILE A   6       2.240  -1.190  -0.175  1.00  0.00           H  
ATOM     97 HG22 ILE A   6       1.274  -0.825  -1.671  1.00  0.00           H  
ATOM     98 HG23 ILE A   6       2.951  -0.226  -1.504  1.00  0.00           H  
ATOM     99 HD11 ILE A   6       3.444   2.527  -1.333  1.00  0.00           H  
ATOM    100 HD12 ILE A   6       2.850   1.638  -2.783  1.00  0.00           H  
ATOM    101 HD13 ILE A   6       2.428   3.369  -2.563  1.00  0.00           H  
ATOM    102  N   ALA A   7      -1.638   0.785  -0.963  1.00  0.00           N  
ATOM    103  CA  ALA A   7      -2.671   0.519  -1.909  1.00  0.00           C  
ATOM    104  C   ALA A   7      -2.372   1.431  -3.059  1.00  0.00           C  
ATOM    105  O   ALA A   7      -1.247   1.490  -3.548  1.00  0.00           O  
ATOM    106  CB  ALA A   7      -4.052   0.908  -1.363  1.00  0.00           C  
ATOM    107  H   ALA A   7      -1.391   1.748  -0.932  1.00  0.00           H  
ATOM    108  HA  ALA A   7      -2.623  -0.508  -2.236  1.00  0.00           H  
ATOM    109  HB1 ALA A   7      -4.104   1.969  -1.038  1.00  0.00           H  
ATOM    110  HB2 ALA A   7      -4.856   0.693  -2.099  1.00  0.00           H  
ATOM    111  HB3 ALA A   7      -4.261   0.300  -0.470  1.00  0.00           H  
ATOM    112  N   GLN A   8      -3.396   2.196  -3.481  1.00  0.00           N  
ATOM    113  CA  GLN A   8      -3.396   3.196  -4.495  1.00  0.00           C  
ATOM    114  C   GLN A   8      -4.279   4.179  -3.766  1.00  0.00           C  
ATOM    115  O   GLN A   8      -5.061   3.662  -2.959  1.00  0.00           O  
ATOM    116  CB  GLN A   8      -4.109   2.706  -5.780  1.00  0.00           C  
ATOM    117  CG  GLN A   8      -3.338   1.562  -6.471  1.00  0.00           C  
ATOM    118  CD  GLN A   8      -4.235   0.755  -7.416  1.00  0.00           C  
ATOM    119  OE1 GLN A   8      -3.994   0.701  -8.629  1.00  0.00           O  
ATOM    120  NE2 GLN A   8      -5.272   0.087  -6.826  1.00  0.00           N  
ATOM    121  H   GLN A   8      -4.261   2.279  -2.971  1.00  0.00           H  
ATOM    122  HA  GLN A   8      -2.392   3.563  -4.646  1.00  0.00           H  
ATOM    123  HB2 GLN A   8      -5.127   2.354  -5.497  1.00  0.00           H  
ATOM    124  HB3 GLN A   8      -4.237   3.543  -6.498  1.00  0.00           H  
ATOM    125  HG2 GLN A   8      -2.477   1.973  -7.037  1.00  0.00           H  
ATOM    126  HG3 GLN A   8      -2.930   0.863  -5.713  1.00  0.00           H  
ATOM    127 HE21 GLN A   8      -5.392   0.117  -5.834  1.00  0.00           H  
ATOM    128 HE22 GLN A   8      -5.936  -0.389  -7.400  1.00  0.00           H  
ATOM    129  N   PRO A   9      -4.235   5.500  -3.941  1.00  0.00           N  
ATOM    130  CA  PRO A   9      -4.753   6.451  -2.950  1.00  0.00           C  
ATOM    131  C   PRO A   9      -6.257   6.593  -2.851  1.00  0.00           C  
ATOM    132  O   PRO A   9      -6.708   7.708  -2.596  1.00  0.00           O  
ATOM    133  CB  PRO A   9      -4.209   7.807  -3.435  1.00  0.00           C  
ATOM    134  CG  PRO A   9      -2.910   7.461  -4.157  1.00  0.00           C  
ATOM    135  CD  PRO A   9      -3.269   6.145  -4.842  1.00  0.00           C  
ATOM    136  HA  PRO A   9      -4.370   6.174  -1.978  1.00  0.00           H  
ATOM    137  HB2 PRO A   9      -4.898   8.273  -4.179  1.00  0.00           H  
ATOM    138  HB3 PRO A   9      -4.065   8.513  -2.592  1.00  0.00           H  
ATOM    139  HG2 PRO A   9      -2.601   8.250  -4.870  1.00  0.00           H  
ATOM    140  HG3 PRO A   9      -2.103   7.284  -3.413  1.00  0.00           H  
ATOM    141  HD2 PRO A   9      -3.780   6.332  -5.810  1.00  0.00           H  
ATOM    142  HD3 PRO A   9      -2.344   5.553  -5.005  1.00  0.00           H  
ATOM    143  N   GLU A  10      -7.051   5.524  -3.037  1.00  0.00           N  
ATOM    144  CA  GLU A  10      -8.479   5.625  -3.173  1.00  0.00           C  
ATOM    145  C   GLU A  10      -9.097   4.740  -2.136  1.00  0.00           C  
ATOM    146  O   GLU A  10     -10.166   4.183  -2.371  1.00  0.00           O  
ATOM    147  CB  GLU A  10      -8.938   5.149  -4.571  1.00  0.00           C  
ATOM    148  CG  GLU A  10      -8.269   5.897  -5.741  1.00  0.00           C  
ATOM    149  CD  GLU A  10      -8.674   7.371  -5.724  1.00  0.00           C  
ATOM    150  OE1 GLU A  10      -9.897   7.647  -5.839  1.00  0.00           O  
ATOM    151  OE2 GLU A  10      -7.768   8.237  -5.597  1.00  0.00           O  
ATOM    152  H   GLU A  10      -6.643   4.610  -3.140  1.00  0.00           H  
ATOM    153  HA  GLU A  10      -8.809   6.640  -3.000  1.00  0.00           H  
ATOM    154  HB2 GLU A  10      -8.712   4.066  -4.683  1.00  0.00           H  
ATOM    155  HB3 GLU A  10     -10.041   5.259  -4.656  1.00  0.00           H  
ATOM    156  HG2 GLU A  10      -7.164   5.806  -5.676  1.00  0.00           H  
ATOM    157  HG3 GLU A  10      -8.593   5.446  -6.703  1.00  0.00           H  
ATOM    158  N   ASN A  11      -8.422   4.617  -0.966  1.00  0.00           N  
ATOM    159  CA  ASN A  11      -8.722   3.761   0.171  1.00  0.00           C  
ATOM    160  C   ASN A  11      -8.982   2.353  -0.238  1.00  0.00           C  
ATOM    161  O   ASN A  11     -10.038   1.779   0.016  1.00  0.00           O  
ATOM    162  CB  ASN A  11      -9.828   4.260   1.136  1.00  0.00           C  
ATOM    163  CG  ASN A  11      -9.560   3.762   2.564  1.00  0.00           C  
ATOM    164  OD1 ASN A  11      -9.095   2.638   2.778  1.00  0.00           O  
ATOM    165  ND2 ASN A  11      -9.845   4.642   3.568  1.00  0.00           N  
ATOM    166  H   ASN A  11      -7.612   5.189  -0.813  1.00  0.00           H  
ATOM    167  HA  ASN A  11      -7.796   3.746   0.723  1.00  0.00           H  
ATOM    168  HB2 ASN A  11      -9.820   5.362   1.135  1.00  0.00           H  
ATOM    169  HB3 ASN A  11     -10.833   3.930   0.804  1.00  0.00           H  
ATOM    170 HD21 ASN A  11     -10.107   5.585   3.354  1.00  0.00           H  
ATOM    171 HD22 ASN A  11      -9.893   4.301   4.506  1.00  0.00           H  
ATOM    172  N   CYS A  12      -7.983   1.764  -0.903  1.00  0.00           N  
ATOM    173  CA  CYS A  12      -8.095   0.406  -1.360  1.00  0.00           C  
ATOM    174  C   CYS A  12      -7.026  -0.295  -0.610  1.00  0.00           C  
ATOM    175  O   CYS A  12      -6.549   0.214   0.397  1.00  0.00           O  
ATOM    176  CB  CYS A  12      -7.910   0.276  -2.888  1.00  0.00           C  
ATOM    177  SG  CYS A  12      -9.273   1.082  -3.770  1.00  0.00           S  
ATOM    178  H   CYS A  12      -7.093   2.213  -0.988  1.00  0.00           H  
ATOM    179  HA  CYS A  12      -9.035  -0.035  -1.065  1.00  0.00           H  
ATOM    180  HB2 CYS A  12      -6.945   0.738  -3.187  1.00  0.00           H  
ATOM    181  HB3 CYS A  12      -7.891  -0.788  -3.198  1.00  0.00           H  
ATOM    182  N   VAL A  13      -6.615  -1.466  -1.107  1.00  0.00           N  
ATOM    183  CA  VAL A  13      -5.490  -2.220  -0.672  1.00  0.00           C  
ATOM    184  C   VAL A  13      -4.970  -2.525  -2.032  1.00  0.00           C  
ATOM    185  O   VAL A  13      -5.669  -2.289  -3.024  1.00  0.00           O  
ATOM    186  CB  VAL A  13      -5.812  -3.499   0.090  1.00  0.00           C  
ATOM    187  CG1 VAL A  13      -5.981  -3.138   1.575  1.00  0.00           C  
ATOM    188  CG2 VAL A  13      -7.061  -4.200  -0.485  1.00  0.00           C  
ATOM    189  H   VAL A  13      -6.877  -1.804  -2.016  1.00  0.00           H  
ATOM    190  HA  VAL A  13      -4.766  -1.613  -0.151  1.00  0.00           H  
ATOM    191  HB  VAL A  13      -4.963  -4.220   0.019  1.00  0.00           H  
ATOM    192 HG11 VAL A  13      -6.759  -2.360   1.703  1.00  0.00           H  
ATOM    193 HG12 VAL A  13      -6.262  -4.040   2.156  1.00  0.00           H  
ATOM    194 HG13 VAL A  13      -5.030  -2.744   1.986  1.00  0.00           H  
ATOM    195 HG21 VAL A  13      -6.912  -4.459  -1.555  1.00  0.00           H  
ATOM    196 HG22 VAL A  13      -7.230  -5.151   0.065  1.00  0.00           H  
ATOM    197 HG23 VAL A  13      -7.966  -3.570  -0.383  1.00  0.00           H  
ATOM    198  N   TYR A  14      -3.746  -3.066  -2.098  1.00  0.00           N  
ATOM    199  CA  TYR A  14      -3.243  -3.724  -3.272  1.00  0.00           C  
ATOM    200  C   TYR A  14      -3.526  -5.167  -2.958  1.00  0.00           C  
ATOM    201  O   TYR A  14      -4.428  -5.470  -2.185  1.00  0.00           O  
ATOM    202  CB  TYR A  14      -1.729  -3.418  -3.496  1.00  0.00           C  
ATOM    203  CG  TYR A  14      -1.481  -2.546  -4.705  1.00  0.00           C  
ATOM    204  CD1 TYR A  14      -2.025  -2.867  -5.964  1.00  0.00           C  
ATOM    205  CD2 TYR A  14      -0.647  -1.420  -4.607  1.00  0.00           C  
ATOM    206  CE1 TYR A  14      -1.783  -2.053  -7.080  1.00  0.00           C  
ATOM    207  CE2 TYR A  14      -0.390  -0.611  -5.722  1.00  0.00           C  
ATOM    208  CZ  TYR A  14      -0.972  -0.917  -6.958  1.00  0.00           C  
ATOM    209  OH  TYR A  14      -0.756  -0.061  -8.060  1.00  0.00           O  
ATOM    210  H   TYR A  14      -3.205  -3.191  -1.272  1.00  0.00           H  
ATOM    211  HA  TYR A  14      -3.843  -3.477  -4.135  1.00  0.00           H  
ATOM    212  HB2 TYR A  14      -1.330  -2.893  -2.600  1.00  0.00           H  
ATOM    213  HB3 TYR A  14      -1.113  -4.320  -3.637  1.00  0.00           H  
ATOM    214  HD1 TYR A  14      -2.637  -3.748  -6.084  1.00  0.00           H  
ATOM    215  HD2 TYR A  14      -0.204  -1.153  -3.658  1.00  0.00           H  
ATOM    216  HE1 TYR A  14      -2.230  -2.311  -8.030  1.00  0.00           H  
ATOM    217  HE2 TYR A  14       0.227   0.270  -5.609  1.00  0.00           H  
ATOM    218  HH  TYR A  14      -1.442  -0.227  -8.717  1.00  0.00           H  
ATOM    219  N   HIS A  15      -2.776  -6.110  -3.527  1.00  0.00           N  
ATOM    220  CA  HIS A  15      -2.802  -7.462  -3.068  1.00  0.00           C  
ATOM    221  C   HIS A  15      -1.346  -7.712  -3.125  1.00  0.00           C  
ATOM    222  O   HIS A  15      -0.599  -6.862  -3.612  1.00  0.00           O  
ATOM    223  CB  HIS A  15      -3.569  -8.469  -3.956  1.00  0.00           C  
ATOM    224  CG  HIS A  15      -5.048  -8.455  -3.679  1.00  0.00           C  
ATOM    225  ND1 HIS A  15      -5.902  -7.498  -4.155  1.00  0.00           N  
ATOM    226  CD2 HIS A  15      -5.773  -9.268  -2.873  1.00  0.00           C  
ATOM    227  CE1 HIS A  15      -7.107  -7.721  -3.648  1.00  0.00           C  
ATOM    228  NE2 HIS A  15      -7.054  -8.794  -2.869  1.00  0.00           N  
ATOM    229  H   HIS A  15      -1.963  -5.923  -4.084  1.00  0.00           H  
ATOM    230  HA  HIS A  15      -3.118  -7.519  -2.032  1.00  0.00           H  
ATOM    231  HB2 HIS A  15      -3.374  -8.260  -5.029  1.00  0.00           H  
ATOM    232  HB3 HIS A  15      -3.230  -9.504  -3.738  1.00  0.00           H  
ATOM    233  HD1 HIS A  15      -5.652  -6.734  -4.751  1.00  0.00           H  
ATOM    234  HD2 HIS A  15      -5.466 -10.134  -2.297  1.00  0.00           H  
ATOM    235  HE1 HIS A  15      -7.979  -7.129  -3.832  1.00  0.00           H  
ATOM    236  HE2 HIS A  15      -7.819  -9.180  -2.349  1.00  0.00           H  
ATOM    237  N   CYS A  16      -0.912  -8.869  -2.614  1.00  0.00           N  
ATOM    238  CA  CYS A  16       0.458  -9.233  -2.506  1.00  0.00           C  
ATOM    239  C   CYS A  16       0.342 -10.591  -3.075  1.00  0.00           C  
ATOM    240  O   CYS A  16      -0.750 -11.158  -3.067  1.00  0.00           O  
ATOM    241  CB  CYS A  16       0.943  -9.306  -1.029  1.00  0.00           C  
ATOM    242  SG  CYS A  16       2.625  -9.966  -0.780  1.00  0.00           S  
ATOM    243  H   CYS A  16      -1.505  -9.661  -2.446  1.00  0.00           H  
ATOM    244  HA  CYS A  16       1.080  -8.614  -3.139  1.00  0.00           H  
ATOM    245  HB2 CYS A  16       0.874  -8.283  -0.597  1.00  0.00           H  
ATOM    246  HB3 CYS A  16       0.236  -9.940  -0.453  1.00  0.00           H  
ATOM    247  N   PHE A  17       1.460 -11.138  -3.569  1.00  0.00           N  
ATOM    248  CA  PHE A  17       1.563 -12.514  -3.937  1.00  0.00           C  
ATOM    249  C   PHE A  17       2.529 -12.949  -2.874  1.00  0.00           C  
ATOM    250  O   PHE A  17       3.675 -12.541  -3.035  1.00  0.00           O  
ATOM    251  CB  PHE A  17       2.227 -12.693  -5.324  1.00  0.00           C  
ATOM    252  CG  PHE A  17       1.321 -12.147  -6.391  1.00  0.00           C  
ATOM    253  CD1 PHE A  17       0.257 -12.925  -6.876  1.00  0.00           C  
ATOM    254  CD2 PHE A  17       1.500 -10.847  -6.898  1.00  0.00           C  
ATOM    255  CE1 PHE A  17      -0.616 -12.420  -7.848  1.00  0.00           C  
ATOM    256  CE2 PHE A  17       0.626 -10.336  -7.867  1.00  0.00           C  
ATOM    257  CZ  PHE A  17      -0.430 -11.124  -8.344  1.00  0.00           C  
ATOM    258  H   PHE A  17       2.345 -10.681  -3.547  1.00  0.00           H  
ATOM    259  HA  PHE A  17       0.612 -13.024  -3.882  1.00  0.00           H  
ATOM    260  HB2 PHE A  17       3.199 -12.157  -5.382  1.00  0.00           H  
ATOM    261  HB3 PHE A  17       2.405 -13.768  -5.519  1.00  0.00           H  
ATOM    262  HD1 PHE A  17       0.113 -13.919  -6.486  1.00  0.00           H  
ATOM    263  HD2 PHE A  17       2.307 -10.228  -6.530  1.00  0.00           H  
ATOM    264  HE1 PHE A  17      -1.430 -13.029  -8.215  1.00  0.00           H  
ATOM    265  HE2 PHE A  17       0.765  -9.333  -8.244  1.00  0.00           H  
ATOM    266  HZ  PHE A  17      -1.105 -10.728  -9.090  1.00  0.00           H  
ATOM    267  N   PRO A  18       2.175 -13.668  -1.795  1.00  0.00           N  
ATOM    268  CA  PRO A  18       2.914 -13.649  -0.538  1.00  0.00           C  
ATOM    269  C   PRO A  18       4.402 -13.894  -0.612  1.00  0.00           C  
ATOM    270  O   PRO A  18       4.836 -15.043  -0.677  1.00  0.00           O  
ATOM    271  CB  PRO A  18       2.205 -14.730   0.282  1.00  0.00           C  
ATOM    272  CG  PRO A  18       0.731 -14.501  -0.059  1.00  0.00           C  
ATOM    273  CD  PRO A  18       0.775 -14.022  -1.519  1.00  0.00           C  
ATOM    274  HA  PRO A  18       2.773 -12.676  -0.095  1.00  0.00           H  
ATOM    275  HB2 PRO A  18       2.511 -15.740  -0.075  1.00  0.00           H  
ATOM    276  HB3 PRO A  18       2.416 -14.644   1.365  1.00  0.00           H  
ATOM    277  HG2 PRO A  18       0.119 -15.418   0.063  1.00  0.00           H  
ATOM    278  HG3 PRO A  18       0.317 -13.690   0.583  1.00  0.00           H  
ATOM    279  HD2 PRO A  18       0.448 -14.826  -2.206  1.00  0.00           H  
ATOM    280  HD3 PRO A  18       0.114 -13.135  -1.636  1.00  0.00           H  
ATOM    281  N   GLY A  19       5.192 -12.806  -0.588  1.00  0.00           N  
ATOM    282  CA  GLY A  19       6.599 -12.827  -0.797  1.00  0.00           C  
ATOM    283  C   GLY A  19       6.756 -11.373  -1.068  1.00  0.00           C  
ATOM    284  O   GLY A  19       5.793 -10.625  -0.889  1.00  0.00           O  
ATOM    285  H   GLY A  19       4.870 -11.847  -0.593  1.00  0.00           H  
ATOM    286  HA2 GLY A  19       7.090 -13.113   0.123  1.00  0.00           H  
ATOM    287  HA3 GLY A  19       6.825 -13.409  -1.680  1.00  0.00           H  
ATOM    288  N   SER A  20       7.947 -10.922  -1.504  1.00  0.00           N  
ATOM    289  CA  SER A  20       8.180  -9.518  -1.723  1.00  0.00           C  
ATOM    290  C   SER A  20       7.665  -9.086  -3.067  1.00  0.00           C  
ATOM    291  O   SER A  20       7.262  -7.935  -3.232  1.00  0.00           O  
ATOM    292  CB  SER A  20       9.689  -9.193  -1.689  1.00  0.00           C  
ATOM    293  OG  SER A  20      10.258  -9.613  -0.455  1.00  0.00           O  
ATOM    294  H   SER A  20       8.757 -11.497  -1.584  1.00  0.00           H  
ATOM    295  HA  SER A  20       7.668  -8.949  -0.958  1.00  0.00           H  
ATOM    296  HB2 SER A  20      10.214  -9.723  -2.514  1.00  0.00           H  
ATOM    297  HB3 SER A  20       9.852  -8.100  -1.807  1.00  0.00           H  
ATOM    298  HG  SER A  20      10.410  -8.815   0.061  1.00  0.00           H  
ATOM    299  N   SER A  21       7.692 -10.004  -4.058  1.00  0.00           N  
ATOM    300  CA  SER A  21       7.807  -9.757  -5.473  1.00  0.00           C  
ATOM    301  C   SER A  21       7.045  -8.578  -6.027  1.00  0.00           C  
ATOM    302  O   SER A  21       7.628  -7.547  -6.379  1.00  0.00           O  
ATOM    303  CB  SER A  21       7.462 -11.059  -6.231  1.00  0.00           C  
ATOM    304  OG  SER A  21       8.042 -12.165  -5.535  1.00  0.00           O  
ATOM    305  H   SER A  21       7.835 -10.982  -3.889  1.00  0.00           H  
ATOM    306  HA  SER A  21       8.850  -9.555  -5.645  1.00  0.00           H  
ATOM    307  HB2 SER A  21       6.364 -11.221  -6.273  1.00  0.00           H  
ATOM    308  HB3 SER A  21       7.855 -11.011  -7.271  1.00  0.00           H  
ATOM    309  HG  SER A  21       7.816 -12.962  -6.029  1.00  0.00           H  
ATOM    310  N   GLY A  22       5.704  -8.680  -6.098  1.00  0.00           N  
ATOM    311  CA  GLY A  22       4.897  -7.664  -6.734  1.00  0.00           C  
ATOM    312  C   GLY A  22       4.853  -6.414  -5.908  1.00  0.00           C  
ATOM    313  O   GLY A  22       4.985  -5.309  -6.431  1.00  0.00           O  
ATOM    314  H   GLY A  22       5.225  -9.480  -5.747  1.00  0.00           H  
ATOM    315  HA2 GLY A  22       5.344  -7.424  -7.691  1.00  0.00           H  
ATOM    316  HA3 GLY A  22       3.894  -8.054  -6.822  1.00  0.00           H  
ATOM    317  N   CYS A  23       4.671  -6.560  -4.577  1.00  0.00           N  
ATOM    318  CA  CYS A  23       4.475  -5.443  -3.687  1.00  0.00           C  
ATOM    319  C   CYS A  23       5.692  -4.598  -3.574  1.00  0.00           C  
ATOM    320  O   CYS A  23       5.578  -3.378  -3.616  1.00  0.00           O  
ATOM    321  CB  CYS A  23       4.117  -5.869  -2.256  1.00  0.00           C  
ATOM    322  SG  CYS A  23       2.384  -6.354  -2.160  1.00  0.00           S  
ATOM    323  H   CYS A  23       4.622  -7.457  -4.144  1.00  0.00           H  
ATOM    324  HA  CYS A  23       3.695  -4.820  -4.105  1.00  0.00           H  
ATOM    325  HB2 CYS A  23       4.778  -6.706  -1.939  1.00  0.00           H  
ATOM    326  HB3 CYS A  23       4.276  -5.035  -1.535  1.00  0.00           H  
ATOM    327  N   ASP A  24       6.881  -5.225  -3.435  1.00  0.00           N  
ATOM    328  CA  ASP A  24       8.129  -4.513  -3.277  1.00  0.00           C  
ATOM    329  C   ASP A  24       8.437  -3.759  -4.547  1.00  0.00           C  
ATOM    330  O   ASP A  24       8.925  -2.632  -4.513  1.00  0.00           O  
ATOM    331  CB  ASP A  24       9.294  -5.467  -2.911  1.00  0.00           C  
ATOM    332  CG  ASP A  24      10.554  -4.698  -2.511  1.00  0.00           C  
ATOM    333  OD1 ASP A  24      10.467  -3.877  -1.558  1.00  0.00           O  
ATOM    334  OD2 ASP A  24      11.613  -4.920  -3.154  1.00  0.00           O  
ATOM    335  H   ASP A  24       6.949  -6.236  -3.405  1.00  0.00           H  
ATOM    336  HA  ASP A  24       7.986  -3.799  -2.477  1.00  0.00           H  
ATOM    337  HB2 ASP A  24       8.981  -6.088  -2.042  1.00  0.00           H  
ATOM    338  HB3 ASP A  24       9.514  -6.151  -3.757  1.00  0.00           H  
ATOM    339  N   THR A  25       8.081  -4.343  -5.707  1.00  0.00           N  
ATOM    340  CA  THR A  25       8.207  -3.667  -6.978  1.00  0.00           C  
ATOM    341  C   THR A  25       7.308  -2.441  -7.007  1.00  0.00           C  
ATOM    342  O   THR A  25       7.766  -1.339  -7.314  1.00  0.00           O  
ATOM    343  CB  THR A  25       7.846  -4.577  -8.136  1.00  0.00           C  
ATOM    344  OG1 THR A  25       8.573  -5.803  -8.059  1.00  0.00           O  
ATOM    345  CG2 THR A  25       8.172  -3.903  -9.486  1.00  0.00           C  
ATOM    346  H   THR A  25       7.692  -5.264  -5.721  1.00  0.00           H  
ATOM    347  HA  THR A  25       9.235  -3.344  -7.073  1.00  0.00           H  
ATOM    348  HB  THR A  25       6.760  -4.791  -8.080  1.00  0.00           H  
ATOM    349  HG1 THR A  25       8.135  -6.400  -7.414  1.00  0.00           H  
ATOM    350 HG21 THR A  25       9.255  -3.662  -9.551  1.00  0.00           H  
ATOM    351 HG22 THR A  25       7.910  -4.578 -10.327  1.00  0.00           H  
ATOM    352 HG23 THR A  25       7.597  -2.963  -9.618  1.00  0.00           H  
ATOM    353  N   LEU A  26       6.008  -2.608  -6.648  1.00  0.00           N  
ATOM    354  CA  LEU A  26       5.029  -1.535  -6.675  1.00  0.00           C  
ATOM    355  C   LEU A  26       5.396  -0.449  -5.703  1.00  0.00           C  
ATOM    356  O   LEU A  26       5.296   0.743  -5.988  1.00  0.00           O  
ATOM    357  CB  LEU A  26       3.608  -2.014  -6.315  1.00  0.00           C  
ATOM    358  CG  LEU A  26       2.969  -2.896  -7.410  1.00  0.00           C  
ATOM    359  CD1 LEU A  26       1.785  -3.695  -6.842  1.00  0.00           C  
ATOM    360  CD2 LEU A  26       2.559  -2.075  -8.650  1.00  0.00           C  
ATOM    361  H   LEU A  26       5.654  -3.518  -6.401  1.00  0.00           H  
ATOM    362  HA  LEU A  26       5.029  -1.118  -7.670  1.00  0.00           H  
ATOM    363  HB2 LEU A  26       3.651  -2.580  -5.358  1.00  0.00           H  
ATOM    364  HB3 LEU A  26       2.942  -1.138  -6.152  1.00  0.00           H  
ATOM    365  HG  LEU A  26       3.730  -3.638  -7.744  1.00  0.00           H  
ATOM    366 HD11 LEU A  26       1.004  -3.017  -6.442  1.00  0.00           H  
ATOM    367 HD12 LEU A  26       1.335  -4.328  -7.634  1.00  0.00           H  
ATOM    368 HD13 LEU A  26       2.129  -4.353  -6.015  1.00  0.00           H  
ATOM    369 HD21 LEU A  26       3.441  -1.572  -9.097  1.00  0.00           H  
ATOM    370 HD22 LEU A  26       2.115  -2.741  -9.419  1.00  0.00           H  
ATOM    371 HD23 LEU A  26       1.815  -1.296  -8.380  1.00  0.00           H  
ATOM    372  N   CYS A  27       5.882  -0.864  -4.521  1.00  0.00           N  
ATOM    373  CA  CYS A  27       6.346  -0.011  -3.453  1.00  0.00           C  
ATOM    374  C   CYS A  27       7.443   0.892  -3.951  1.00  0.00           C  
ATOM    375  O   CYS A  27       7.399   2.106  -3.736  1.00  0.00           O  
ATOM    376  CB  CYS A  27       6.874  -0.838  -2.246  1.00  0.00           C  
ATOM    377  SG  CYS A  27       7.164   0.125  -0.739  1.00  0.00           S  
ATOM    378  H   CYS A  27       5.895  -1.855  -4.323  1.00  0.00           H  
ATOM    379  HA  CYS A  27       5.505   0.596  -3.148  1.00  0.00           H  
ATOM    380  HB2 CYS A  27       6.117  -1.612  -2.002  1.00  0.00           H  
ATOM    381  HB3 CYS A  27       7.805  -1.372  -2.528  1.00  0.00           H  
ATOM    382  N   LYS A  28       8.437   0.320  -4.668  1.00  0.00           N  
ATOM    383  CA  LYS A  28       9.598   1.084  -5.066  1.00  0.00           C  
ATOM    384  C   LYS A  28       9.276   2.033  -6.192  1.00  0.00           C  
ATOM    385  O   LYS A  28       9.821   3.134  -6.241  1.00  0.00           O  
ATOM    386  CB  LYS A  28      10.818   0.214  -5.455  1.00  0.00           C  
ATOM    387  CG  LYS A  28      11.471  -0.443  -4.223  1.00  0.00           C  
ATOM    388  CD  LYS A  28      12.782  -1.180  -4.542  1.00  0.00           C  
ATOM    389  CE  LYS A  28      13.679  -1.415  -3.314  1.00  0.00           C  
ATOM    390  NZ  LYS A  28      13.003  -2.223  -2.273  1.00  0.00           N  
ATOM    391  H   LYS A  28       8.417  -0.657  -4.927  1.00  0.00           H  
ATOM    392  HA  LYS A  28       9.895   1.690  -4.220  1.00  0.00           H  
ATOM    393  HB2 LYS A  28      10.520  -0.561  -6.192  1.00  0.00           H  
ATOM    394  HB3 LYS A  28      11.587   0.867  -5.929  1.00  0.00           H  
ATOM    395  HG2 LYS A  28      11.698   0.367  -3.493  1.00  0.00           H  
ATOM    396  HG3 LYS A  28      10.756  -1.140  -3.736  1.00  0.00           H  
ATOM    397  HD2 LYS A  28      12.551  -2.147  -5.038  1.00  0.00           H  
ATOM    398  HD3 LYS A  28      13.365  -0.558  -5.259  1.00  0.00           H  
ATOM    399  HE2 LYS A  28      14.603  -1.954  -3.612  1.00  0.00           H  
ATOM    400  HE3 LYS A  28      13.957  -0.445  -2.851  1.00  0.00           H  
ATOM    401  HZ1 LYS A  28      12.676  -3.123  -2.682  1.00  0.00           H  
ATOM    402  HZ2 LYS A  28      13.666  -2.418  -1.497  1.00  0.00           H  
ATOM    403  HZ3 LYS A  28      12.189  -1.693  -1.899  1.00  0.00           H  
ATOM    404  N   GLU A  29       8.371   1.645  -7.121  1.00  0.00           N  
ATOM    405  CA  GLU A  29       8.016   2.505  -8.234  1.00  0.00           C  
ATOM    406  C   GLU A  29       7.069   3.598  -7.805  1.00  0.00           C  
ATOM    407  O   GLU A  29       6.989   4.630  -8.469  1.00  0.00           O  
ATOM    408  CB  GLU A  29       7.434   1.764  -9.466  1.00  0.00           C  
ATOM    409  CG  GLU A  29       6.093   1.056  -9.230  1.00  0.00           C  
ATOM    410  CD  GLU A  29       5.708   0.232 -10.458  1.00  0.00           C  
ATOM    411  OE1 GLU A  29       5.429   0.850 -11.520  1.00  0.00           O  
ATOM    412  OE2 GLU A  29       5.684  -1.023 -10.349  1.00  0.00           O  
ATOM    413  H   GLU A  29       7.958   0.730  -7.099  1.00  0.00           H  
ATOM    414  HA  GLU A  29       8.925   2.991  -8.565  1.00  0.00           H  
ATOM    415  HB2 GLU A  29       7.308   2.497 -10.293  1.00  0.00           H  
ATOM    416  HB3 GLU A  29       8.188   1.014  -9.797  1.00  0.00           H  
ATOM    417  HG2 GLU A  29       6.209   0.386  -8.359  1.00  0.00           H  
ATOM    418  HG3 GLU A  29       5.290   1.788  -9.009  1.00  0.00           H  
ATOM    419  N   LYS A  30       6.355   3.419  -6.667  1.00  0.00           N  
ATOM    420  CA  LYS A  30       5.607   4.489  -6.044  1.00  0.00           C  
ATOM    421  C   LYS A  30       6.595   5.369  -5.335  1.00  0.00           C  
ATOM    422  O   LYS A  30       6.711   6.555  -5.633  1.00  0.00           O  
ATOM    423  CB  LYS A  30       4.566   3.987  -5.014  1.00  0.00           C  
ATOM    424  CG  LYS A  30       3.294   3.400  -5.649  1.00  0.00           C  
ATOM    425  CD  LYS A  30       2.362   4.466  -6.254  1.00  0.00           C  
ATOM    426  CE  LYS A  30       0.952   3.947  -6.576  1.00  0.00           C  
ATOM    427  NZ  LYS A  30       0.990   2.875  -7.598  1.00  0.00           N  
ATOM    428  H   LYS A  30       6.386   2.541  -6.184  1.00  0.00           H  
ATOM    429  HA  LYS A  30       5.129   5.080  -6.812  1.00  0.00           H  
ATOM    430  HB2 LYS A  30       5.036   3.210  -4.370  1.00  0.00           H  
ATOM    431  HB3 LYS A  30       4.254   4.827  -4.353  1.00  0.00           H  
ATOM    432  HG2 LYS A  30       3.572   2.647  -6.417  1.00  0.00           H  
ATOM    433  HG3 LYS A  30       2.731   2.871  -4.849  1.00  0.00           H  
ATOM    434  HD2 LYS A  30       2.253   5.294  -5.518  1.00  0.00           H  
ATOM    435  HD3 LYS A  30       2.823   4.891  -7.173  1.00  0.00           H  
ATOM    436  HE2 LYS A  30       0.475   3.531  -5.664  1.00  0.00           H  
ATOM    437  HE3 LYS A  30       0.319   4.770  -6.971  1.00  0.00           H  
ATOM    438  HZ1 LYS A  30       1.578   2.089  -7.253  1.00  0.00           H  
ATOM    439  HZ2 LYS A  30       0.024   2.532  -7.774  1.00  0.00           H  
ATOM    440  HZ3 LYS A  30       1.394   3.249  -8.481  1.00  0.00           H  
ATOM    441  N   GLY A  31       7.350   4.791  -4.384  1.00  0.00           N  
ATOM    442  CA  GLY A  31       8.466   5.469  -3.779  1.00  0.00           C  
ATOM    443  C   GLY A  31       8.408   5.272  -2.304  1.00  0.00           C  
ATOM    444  O   GLY A  31       8.531   6.236  -1.550  1.00  0.00           O  
ATOM    445  H   GLY A  31       7.249   3.813  -4.161  1.00  0.00           H  
ATOM    446  HA2 GLY A  31       9.361   4.997  -4.159  1.00  0.00           H  
ATOM    447  HA3 GLY A  31       8.420   6.531  -3.977  1.00  0.00           H  
ATOM    448  N   GLY A  32       8.223   4.011  -1.855  1.00  0.00           N  
ATOM    449  CA  GLY A  32       8.472   3.619  -0.493  1.00  0.00           C  
ATOM    450  C   GLY A  32       9.717   2.827  -0.635  1.00  0.00           C  
ATOM    451  O   GLY A  32       9.865   2.105  -1.623  1.00  0.00           O  
ATOM    452  H   GLY A  32       8.024   3.231  -2.461  1.00  0.00           H  
ATOM    453  HA2 GLY A  32       8.645   4.482   0.131  1.00  0.00           H  
ATOM    454  HA3 GLY A  32       7.668   2.971  -0.175  1.00  0.00           H  
ATOM    455  N   THR A  33      10.677   2.960   0.303  1.00  0.00           N  
ATOM    456  CA  THR A  33      11.978   2.371   0.117  1.00  0.00           C  
ATOM    457  C   THR A  33      11.894   0.913   0.457  1.00  0.00           C  
ATOM    458  O   THR A  33      12.337   0.049  -0.297  1.00  0.00           O  
ATOM    459  CB  THR A  33      13.051   3.059   0.952  1.00  0.00           C  
ATOM    460  OG1 THR A  33      12.675   3.188   2.323  1.00  0.00           O  
ATOM    461  CG2 THR A  33      13.276   4.473   0.376  1.00  0.00           C  
ATOM    462  H   THR A  33      10.550   3.481   1.150  1.00  0.00           H  
ATOM    463  HA  THR A  33      12.243   2.439  -0.931  1.00  0.00           H  
ATOM    464  HB  THR A  33      14.007   2.491   0.891  1.00  0.00           H  
ATOM    465  HG1 THR A  33      12.771   2.313   2.731  1.00  0.00           H  
ATOM    466 HG21 THR A  33      13.589   4.414  -0.688  1.00  0.00           H  
ATOM    467 HG22 THR A  33      12.345   5.078   0.434  1.00  0.00           H  
ATOM    468 HG23 THR A  33      14.072   5.002   0.943  1.00  0.00           H  
ATOM    469  N   SER A  34      11.309   0.620   1.632  1.00  0.00           N  
ATOM    470  CA  SER A  34      11.294  -0.707   2.173  1.00  0.00           C  
ATOM    471  C   SER A  34       9.902  -1.144   1.888  1.00  0.00           C  
ATOM    472  O   SER A  34       8.983  -0.332   2.013  1.00  0.00           O  
ATOM    473  CB  SER A  34      11.574  -0.731   3.693  1.00  0.00           C  
ATOM    474  OG  SER A  34      12.536   0.273   4.025  1.00  0.00           O  
ATOM    475  H   SER A  34      10.810   1.306   2.163  1.00  0.00           H  
ATOM    476  HA  SER A  34      12.001  -1.334   1.646  1.00  0.00           H  
ATOM    477  HB2 SER A  34      10.643  -0.531   4.263  1.00  0.00           H  
ATOM    478  HB3 SER A  34      11.955  -1.734   3.984  1.00  0.00           H  
ATOM    479  HG  SER A  34      12.781   0.138   4.946  1.00  0.00           H  
ATOM    480  N   GLY A  35       9.706  -2.409   1.478  1.00  0.00           N  
ATOM    481  CA  GLY A  35       8.442  -2.821   0.953  1.00  0.00           C  
ATOM    482  C   GLY A  35       8.380  -4.217   1.418  1.00  0.00           C  
ATOM    483  O   GLY A  35       9.414  -4.882   1.489  1.00  0.00           O  
ATOM    484  H   GLY A  35      10.382  -3.150   1.471  1.00  0.00           H  
ATOM    485  HA2 GLY A  35       7.638  -2.253   1.396  1.00  0.00           H  
ATOM    486  HA3 GLY A  35       8.494  -2.785  -0.126  1.00  0.00           H  
ATOM    487  N   HIS A  36       7.175  -4.662   1.802  1.00  0.00           N  
ATOM    488  CA  HIS A  36       6.964  -5.939   2.411  1.00  0.00           C  
ATOM    489  C   HIS A  36       5.531  -6.165   2.066  1.00  0.00           C  
ATOM    490  O   HIS A  36       5.011  -5.545   1.137  1.00  0.00           O  
ATOM    491  CB  HIS A  36       7.147  -5.962   3.955  1.00  0.00           C  
ATOM    492  CG  HIS A  36       8.507  -5.505   4.418  1.00  0.00           C  
ATOM    493  ND1 HIS A  36       8.751  -4.227   4.847  1.00  0.00           N  
ATOM    494  CD2 HIS A  36       9.676  -6.182   4.504  1.00  0.00           C  
ATOM    495  CE1 HIS A  36      10.028  -4.135   5.185  1.00  0.00           C  
ATOM    496  NE2 HIS A  36      10.613  -5.306   4.985  1.00  0.00           N  
ATOM    497  H   HIS A  36       6.324  -4.137   1.644  1.00  0.00           H  
ATOM    498  HA  HIS A  36       7.580  -6.679   1.920  1.00  0.00           H  
ATOM    499  HB2 HIS A  36       6.381  -5.319   4.441  1.00  0.00           H  
ATOM    500  HB3 HIS A  36       7.007  -7.002   4.326  1.00  0.00           H  
ATOM    501  HD1 HIS A  36       8.076  -3.492   4.908  1.00  0.00           H  
ATOM    502  HD2 HIS A  36       9.910  -7.212   4.261  1.00  0.00           H  
ATOM    503  HE1 HIS A  36      10.503  -3.256   5.570  1.00  0.00           H  
ATOM    504  HE2 HIS A  36      11.576  -5.515   5.154  1.00  0.00           H  
ATOM    505  N   CYS A  37       4.816  -7.016   2.818  1.00  0.00           N  
ATOM    506  CA  CYS A  37       3.428  -7.264   2.598  1.00  0.00           C  
ATOM    507  C   CYS A  37       2.993  -7.416   4.000  1.00  0.00           C  
ATOM    508  O   CYS A  37       3.826  -7.358   4.909  1.00  0.00           O  
ATOM    509  CB  CYS A  37       3.093  -8.569   1.840  1.00  0.00           C  
ATOM    510  SG  CYS A  37       3.654  -8.484   0.128  1.00  0.00           S  
ATOM    511  H   CYS A  37       5.102  -7.396   3.704  1.00  0.00           H  
ATOM    512  HA  CYS A  37       2.942  -6.403   2.162  1.00  0.00           H  
ATOM    513  HB2 CYS A  37       3.562  -9.441   2.344  1.00  0.00           H  
ATOM    514  HB3 CYS A  37       1.993  -8.724   1.838  1.00  0.00           H  
ATOM    515  N   GLY A  38       1.683  -7.614   4.194  1.00  0.00           N  
ATOM    516  CA  GLY A  38       1.096  -7.839   5.466  1.00  0.00           C  
ATOM    517  C   GLY A  38      -0.314  -7.996   5.021  1.00  0.00           C  
ATOM    518  O   GLY A  38      -0.582  -7.969   3.816  1.00  0.00           O  
ATOM    519  H   GLY A  38       0.970  -7.649   3.477  1.00  0.00           H  
ATOM    520  HA2 GLY A  38       1.471  -8.765   5.877  1.00  0.00           H  
ATOM    521  HA3 GLY A  38       1.222  -6.955   6.076  1.00  0.00           H  
ATOM    522  N   PHE A  39      -1.247  -8.152   5.980  1.00  0.00           N  
ATOM    523  CA  PHE A  39      -2.655  -8.264   5.714  1.00  0.00           C  
ATOM    524  C   PHE A  39      -3.200  -7.045   6.395  1.00  0.00           C  
ATOM    525  O   PHE A  39      -2.728  -6.710   7.487  1.00  0.00           O  
ATOM    526  CB  PHE A  39      -3.251  -9.549   6.351  1.00  0.00           C  
ATOM    527  CG  PHE A  39      -4.571  -9.961   5.750  1.00  0.00           C  
ATOM    528  CD1 PHE A  39      -5.778  -9.398   6.197  1.00  0.00           C  
ATOM    529  CD2 PHE A  39      -4.621 -10.972   4.773  1.00  0.00           C  
ATOM    530  CE1 PHE A  39      -7.007  -9.848   5.702  1.00  0.00           C  
ATOM    531  CE2 PHE A  39      -5.848 -11.422   4.271  1.00  0.00           C  
ATOM    532  CZ  PHE A  39      -7.044 -10.865   4.740  1.00  0.00           C  
ATOM    533  H   PHE A  39      -1.027  -8.096   6.953  1.00  0.00           H  
ATOM    534  HA  PHE A  39      -2.838  -8.214   4.649  1.00  0.00           H  
ATOM    535  HB2 PHE A  39      -2.539 -10.384   6.174  1.00  0.00           H  
ATOM    536  HB3 PHE A  39      -3.369  -9.439   7.451  1.00  0.00           H  
ATOM    537  HD1 PHE A  39      -5.761  -8.627   6.948  1.00  0.00           H  
ATOM    538  HD2 PHE A  39      -3.705 -11.420   4.421  1.00  0.00           H  
ATOM    539  HE1 PHE A  39      -7.926  -9.401   6.053  1.00  0.00           H  
ATOM    540  HE2 PHE A  39      -5.870 -12.204   3.527  1.00  0.00           H  
ATOM    541  HZ  PHE A  39      -7.992 -11.216   4.358  1.00  0.00           H  
ATOM    542  N   LYS A  40      -4.177  -6.359   5.761  1.00  0.00           N  
ATOM    543  CA  LYS A  40      -4.821  -5.193   6.306  1.00  0.00           C  
ATOM    544  C   LYS A  40      -6.196  -5.680   6.647  1.00  0.00           C  
ATOM    545  O   LYS A  40      -7.094  -5.720   5.804  1.00  0.00           O  
ATOM    546  CB  LYS A  40      -4.907  -4.025   5.294  1.00  0.00           C  
ATOM    547  CG  LYS A  40      -5.685  -2.771   5.749  1.00  0.00           C  
ATOM    548  CD  LYS A  40      -5.139  -2.068   7.006  1.00  0.00           C  
ATOM    549  CE  LYS A  40      -5.906  -2.389   8.298  1.00  0.00           C  
ATOM    550  NZ  LYS A  40      -5.283  -1.720   9.465  1.00  0.00           N  
ATOM    551  H   LYS A  40      -4.605  -6.686   4.904  1.00  0.00           H  
ATOM    552  HA  LYS A  40      -4.311  -4.869   7.202  1.00  0.00           H  
ATOM    553  HB2 LYS A  40      -3.869  -3.715   5.040  1.00  0.00           H  
ATOM    554  HB3 LYS A  40      -5.376  -4.399   4.356  1.00  0.00           H  
ATOM    555  HG2 LYS A  40      -5.622  -2.046   4.905  1.00  0.00           H  
ATOM    556  HG3 LYS A  40      -6.762  -3.012   5.892  1.00  0.00           H  
ATOM    557  HD2 LYS A  40      -4.065  -2.322   7.124  1.00  0.00           H  
ATOM    558  HD3 LYS A  40      -5.206  -0.968   6.840  1.00  0.00           H  
ATOM    559  HE2 LYS A  40      -6.956  -2.036   8.223  1.00  0.00           H  
ATOM    560  HE3 LYS A  40      -5.905  -3.477   8.504  1.00  0.00           H  
ATOM    561  HZ1 LYS A  40      -5.264  -0.692   9.312  1.00  0.00           H  
ATOM    562  HZ2 LYS A  40      -5.832  -1.934  10.322  1.00  0.00           H  
ATOM    563  HZ3 LYS A  40      -4.310  -2.067   9.584  1.00  0.00           H  
ATOM    564  N   VAL A  41      -6.388  -6.098   7.916  1.00  0.00           N  
ATOM    565  CA  VAL A  41      -7.618  -6.691   8.371  1.00  0.00           C  
ATOM    566  C   VAL A  41      -8.648  -5.594   8.410  1.00  0.00           C  
ATOM    567  O   VAL A  41      -8.481  -4.608   9.122  1.00  0.00           O  
ATOM    568  CB  VAL A  41      -7.512  -7.356   9.739  1.00  0.00           C  
ATOM    569  CG1 VAL A  41      -8.754  -8.246   9.952  1.00  0.00           C  
ATOM    570  CG2 VAL A  41      -6.209  -8.185   9.836  1.00  0.00           C  
ATOM    571  H   VAL A  41      -5.664  -6.033   8.595  1.00  0.00           H  
ATOM    572  HA  VAL A  41      -7.904  -7.433   7.638  1.00  0.00           H  
ATOM    573  HB  VAL A  41      -7.482  -6.582  10.543  1.00  0.00           H  
ATOM    574 HG11 VAL A  41      -8.815  -9.025   9.161  1.00  0.00           H  
ATOM    575 HG12 VAL A  41      -8.694  -8.754  10.937  1.00  0.00           H  
ATOM    576 HG13 VAL A  41      -9.686  -7.642   9.927  1.00  0.00           H  
ATOM    577 HG21 VAL A  41      -6.180  -8.964   9.049  1.00  0.00           H  
ATOM    578 HG22 VAL A  41      -5.303  -7.550   9.754  1.00  0.00           H  
ATOM    579 HG23 VAL A  41      -6.168  -8.695  10.824  1.00  0.00           H  
ATOM    580  N   GLY A  42      -9.701  -5.729   7.585  1.00  0.00           N  
ATOM    581  CA  GLY A  42     -10.630  -4.658   7.354  1.00  0.00           C  
ATOM    582  C   GLY A  42     -10.889  -4.651   5.889  1.00  0.00           C  
ATOM    583  O   GLY A  42     -12.018  -4.440   5.458  1.00  0.00           O  
ATOM    584  H   GLY A  42      -9.835  -6.547   7.032  1.00  0.00           H  
ATOM    585  HA2 GLY A  42     -11.550  -4.889   7.874  1.00  0.00           H  
ATOM    586  HA3 GLY A  42     -10.191  -3.706   7.627  1.00  0.00           H  
ATOM    587  N   HIS A  43      -9.836  -4.880   5.074  1.00  0.00           N  
ATOM    588  CA  HIS A  43      -9.971  -4.925   3.638  1.00  0.00           C  
ATOM    589  C   HIS A  43      -9.547  -6.295   3.201  1.00  0.00           C  
ATOM    590  O   HIS A  43     -10.367  -7.076   2.722  1.00  0.00           O  
ATOM    591  CB  HIS A  43      -9.133  -3.853   2.897  1.00  0.00           C  
ATOM    592  CG  HIS A  43      -9.756  -2.474   2.879  1.00  0.00           C  
ATOM    593  ND1 HIS A  43      -9.221  -1.438   2.153  1.00  0.00           N  
ATOM    594  CD2 HIS A  43     -10.889  -2.005   3.455  1.00  0.00           C  
ATOM    595  CE1 HIS A  43     -10.012  -0.380   2.283  1.00  0.00           C  
ATOM    596  NE2 HIS A  43     -11.030  -0.696   3.071  1.00  0.00           N  
ATOM    597  H   HIS A  43      -8.919  -5.078   5.435  1.00  0.00           H  
ATOM    598  HA  HIS A  43     -11.009  -4.819   3.351  1.00  0.00           H  
ATOM    599  HB2 HIS A  43      -8.125  -3.791   3.358  1.00  0.00           H  
ATOM    600  HB3 HIS A  43      -9.013  -4.150   1.831  1.00  0.00           H  
ATOM    601  HD1 HIS A  43      -8.382  -1.468   1.609  1.00  0.00           H  
ATOM    602  HD2 HIS A  43     -11.599  -2.504   4.103  1.00  0.00           H  
ATOM    603  HE1 HIS A  43      -9.863   0.574   1.813  1.00  0.00           H  
ATOM    604  HE2 HIS A  43     -11.772  -0.079   3.338  1.00  0.00           H  
ATOM    605  N   GLY A  44      -8.257  -6.655   3.345  1.00  0.00           N  
ATOM    606  CA  GLY A  44      -7.812  -7.903   2.803  1.00  0.00           C  
ATOM    607  C   GLY A  44      -6.324  -7.865   2.836  1.00  0.00           C  
ATOM    608  O   GLY A  44      -5.726  -7.070   3.564  1.00  0.00           O  
ATOM    609  H   GLY A  44      -7.546  -6.129   3.826  1.00  0.00           H  
ATOM    610  HA2 GLY A  44      -8.173  -8.694   3.442  1.00  0.00           H  
ATOM    611  HA3 GLY A  44      -8.137  -7.969   1.772  1.00  0.00           H  
ATOM    612  N   LEU A  45      -5.695  -8.728   2.008  1.00  0.00           N  
ATOM    613  CA  LEU A  45      -4.268  -8.835   1.789  1.00  0.00           C  
ATOM    614  C   LEU A  45      -3.856  -7.570   1.076  1.00  0.00           C  
ATOM    615  O   LEU A  45      -4.630  -7.068   0.266  1.00  0.00           O  
ATOM    616  CB  LEU A  45      -3.993 -10.086   0.910  1.00  0.00           C  
ATOM    617  CG  LEU A  45      -2.529 -10.428   0.542  1.00  0.00           C  
ATOM    618  CD1 LEU A  45      -1.648 -10.806   1.746  1.00  0.00           C  
ATOM    619  CD2 LEU A  45      -2.510 -11.575  -0.487  1.00  0.00           C  
ATOM    620  H   LEU A  45      -6.234  -9.317   1.415  1.00  0.00           H  
ATOM    621  HA  LEU A  45      -3.779  -8.902   2.749  1.00  0.00           H  
ATOM    622  HB2 LEU A  45      -4.426 -10.971   1.428  1.00  0.00           H  
ATOM    623  HB3 LEU A  45      -4.556  -9.956  -0.042  1.00  0.00           H  
ATOM    624  HG  LEU A  45      -2.080  -9.533   0.054  1.00  0.00           H  
ATOM    625 HD11 LEU A  45      -2.059 -11.700   2.261  1.00  0.00           H  
ATOM    626 HD12 LEU A  45      -0.621 -11.054   1.400  1.00  0.00           H  
ATOM    627 HD13 LEU A  45      -1.577  -9.972   2.472  1.00  0.00           H  
ATOM    628 HD21 LEU A  45      -3.065 -11.299  -1.409  1.00  0.00           H  
ATOM    629 HD22 LEU A  45      -1.466 -11.819  -0.770  1.00  0.00           H  
ATOM    630 HD23 LEU A  45      -2.975 -12.489  -0.059  1.00  0.00           H  
ATOM    631  N   ALA A  46      -2.672  -6.995   1.379  1.00  0.00           N  
ATOM    632  CA  ALA A  46      -2.353  -5.670   0.927  1.00  0.00           C  
ATOM    633  C   ALA A  46      -0.875  -5.685   0.781  1.00  0.00           C  
ATOM    634  O   ALA A  46      -0.255  -6.719   1.029  1.00  0.00           O  
ATOM    635  CB  ALA A  46      -2.738  -4.598   1.966  1.00  0.00           C  
ATOM    636  H   ALA A  46      -1.928  -7.423   1.901  1.00  0.00           H  
ATOM    637  HA  ALA A  46      -2.805  -5.488  -0.041  1.00  0.00           H  
ATOM    638  HB1 ALA A  46      -3.822  -4.695   2.193  1.00  0.00           H  
ATOM    639  HB2 ALA A  46      -2.182  -4.752   2.914  1.00  0.00           H  
ATOM    640  HB3 ALA A  46      -2.549  -3.572   1.589  1.00  0.00           H  
ATOM    641  N   CYS A  47      -0.267  -4.538   0.399  1.00  0.00           N  
ATOM    642  CA  CYS A  47       1.169  -4.461   0.300  1.00  0.00           C  
ATOM    643  C   CYS A  47       1.535  -3.631   1.484  1.00  0.00           C  
ATOM    644  O   CYS A  47       0.658  -2.973   2.039  1.00  0.00           O  
ATOM    645  CB  CYS A  47       1.630  -3.719  -0.968  1.00  0.00           C  
ATOM    646  SG  CYS A  47       1.403  -4.631  -2.509  1.00  0.00           S  
ATOM    647  H   CYS A  47      -0.731  -3.646   0.339  1.00  0.00           H  
ATOM    648  HA  CYS A  47       1.633  -5.433   0.384  1.00  0.00           H  
ATOM    649  HB2 CYS A  47       1.025  -2.794  -1.046  1.00  0.00           H  
ATOM    650  HB3 CYS A  47       2.700  -3.434  -0.880  1.00  0.00           H  
ATOM    651  N   TRP A  48       2.817  -3.619   1.910  1.00  0.00           N  
ATOM    652  CA  TRP A  48       3.239  -2.785   3.012  1.00  0.00           C  
ATOM    653  C   TRP A  48       4.421  -2.031   2.479  1.00  0.00           C  
ATOM    654  O   TRP A  48       5.172  -2.573   1.668  1.00  0.00           O  
ATOM    655  CB  TRP A  48       3.591  -3.603   4.295  1.00  0.00           C  
ATOM    656  CG  TRP A  48       4.283  -2.831   5.409  1.00  0.00           C  
ATOM    657  CD1 TRP A  48       5.614  -2.544   5.486  1.00  0.00           C  
ATOM    658  CD2 TRP A  48       3.658  -2.145   6.508  1.00  0.00           C  
ATOM    659  NE1 TRP A  48       5.863  -1.690   6.523  1.00  0.00           N  
ATOM    660  CE2 TRP A  48       4.676  -1.422   7.172  1.00  0.00           C  
ATOM    661  CE3 TRP A  48       2.337  -2.086   6.939  1.00  0.00           C  
ATOM    662  CZ2 TRP A  48       4.380  -0.611   8.264  1.00  0.00           C  
ATOM    663  CZ3 TRP A  48       2.042  -1.279   8.048  1.00  0.00           C  
ATOM    664  CH2 TRP A  48       3.048  -0.548   8.698  1.00  0.00           C  
ATOM    665  H   TRP A  48       3.565  -4.122   1.453  1.00  0.00           H  
ATOM    666  HA  TRP A  48       2.482  -2.060   3.255  1.00  0.00           H  
ATOM    667  HB2 TRP A  48       2.654  -4.052   4.693  1.00  0.00           H  
ATOM    668  HB3 TRP A  48       4.269  -4.433   4.004  1.00  0.00           H  
ATOM    669  HD1 TRP A  48       6.347  -2.872   4.768  1.00  0.00           H  
ATOM    670  HE1 TRP A  48       6.755  -1.261   6.656  1.00  0.00           H  
ATOM    671  HE3 TRP A  48       1.554  -2.636   6.445  1.00  0.00           H  
ATOM    672  HZ2 TRP A  48       5.137  -0.029   8.768  1.00  0.00           H  
ATOM    673  HZ3 TRP A  48       1.023  -1.212   8.398  1.00  0.00           H  
ATOM    674  HH2 TRP A  48       2.794   0.077   9.543  1.00  0.00           H  
ATOM    675  N   CYS A  49       4.611  -0.763   2.932  1.00  0.00           N  
ATOM    676  CA  CYS A  49       5.766   0.027   2.586  1.00  0.00           C  
ATOM    677  C   CYS A  49       6.161   0.770   3.824  1.00  0.00           C  
ATOM    678  O   CYS A  49       5.314   1.125   4.644  1.00  0.00           O  
ATOM    679  CB  CYS A  49       5.506   1.142   1.547  1.00  0.00           C  
ATOM    680  SG  CYS A  49       5.283   0.536  -0.137  1.00  0.00           S  
ATOM    681  H   CYS A  49       4.030  -0.328   3.637  1.00  0.00           H  
ATOM    682  HA  CYS A  49       6.577  -0.616   2.281  1.00  0.00           H  
ATOM    683  HB2 CYS A  49       4.605   1.715   1.849  1.00  0.00           H  
ATOM    684  HB3 CYS A  49       6.362   1.853   1.530  1.00  0.00           H  
ATOM    685  N   ASN A  50       7.469   1.079   3.941  1.00  0.00           N  
ATOM    686  CA  ASN A  50       7.965   2.024   4.907  1.00  0.00           C  
ATOM    687  C   ASN A  50       8.597   3.092   4.070  1.00  0.00           C  
ATOM    688  O   ASN A  50       9.218   2.786   3.050  1.00  0.00           O  
ATOM    689  CB  ASN A  50       9.081   1.516   5.861  1.00  0.00           C  
ATOM    690  CG  ASN A  50       8.554   0.473   6.851  1.00  0.00           C  
ATOM    691  OD1 ASN A  50       8.369  -0.700   6.510  1.00  0.00           O  
ATOM    692  ND2 ASN A  50       8.313   0.904   8.124  1.00  0.00           N  
ATOM    693  H   ASN A  50       8.144   0.777   3.253  1.00  0.00           H  
ATOM    694  HA  ASN A  50       7.149   2.447   5.475  1.00  0.00           H  
ATOM    695  HB2 ASN A  50       9.905   1.071   5.273  1.00  0.00           H  
ATOM    696  HB3 ASN A  50       9.510   2.374   6.424  1.00  0.00           H  
ATOM    697 HD21 ASN A  50       8.432   1.867   8.369  1.00  0.00           H  
ATOM    698 HD22 ASN A  50       8.020   0.250   8.820  1.00  0.00           H  
ATOM    699  N   ALA A  51       8.461   4.358   4.525  1.00  0.00           N  
ATOM    700  CA  ALA A  51       9.114   5.538   4.016  1.00  0.00           C  
ATOM    701  C   ALA A  51       8.468   6.000   2.747  1.00  0.00           C  
ATOM    702  O   ALA A  51       9.135   6.187   1.735  1.00  0.00           O  
ATOM    703  CB  ALA A  51      10.645   5.446   3.843  1.00  0.00           C  
ATOM    704  H   ALA A  51       7.841   4.566   5.286  1.00  0.00           H  
ATOM    705  HA  ALA A  51       8.934   6.294   4.760  1.00  0.00           H  
ATOM    706  HB1 ALA A  51      11.123   5.133   4.795  1.00  0.00           H  
ATOM    707  HB2 ALA A  51      10.899   4.706   3.058  1.00  0.00           H  
ATOM    708  HB3 ALA A  51      11.064   6.430   3.540  1.00  0.00           H  
ATOM    709  N   LEU A  52       7.139   6.227   2.797  1.00  0.00           N  
ATOM    710  CA  LEU A  52       6.409   6.798   1.687  1.00  0.00           C  
ATOM    711  C   LEU A  52       6.290   8.259   2.007  1.00  0.00           C  
ATOM    712  O   LEU A  52       5.985   8.564   3.159  1.00  0.00           O  
ATOM    713  CB  LEU A  52       4.968   6.257   1.536  1.00  0.00           C  
ATOM    714  CG  LEU A  52       4.900   4.852   0.902  1.00  0.00           C  
ATOM    715  CD1 LEU A  52       3.529   4.206   1.148  1.00  0.00           C  
ATOM    716  CD2 LEU A  52       5.208   4.898  -0.605  1.00  0.00           C  
ATOM    717  H   LEU A  52       6.633   6.106   3.655  1.00  0.00           H  
ATOM    718  HA  LEU A  52       6.965   6.636   0.778  1.00  0.00           H  
ATOM    719  HB2 LEU A  52       4.490   6.234   2.539  1.00  0.00           H  
ATOM    720  HB3 LEU A  52       4.372   6.945   0.895  1.00  0.00           H  
ATOM    721  HG  LEU A  52       5.672   4.218   1.398  1.00  0.00           H  
ATOM    722 HD11 LEU A  52       3.338   4.109   2.238  1.00  0.00           H  
ATOM    723 HD12 LEU A  52       2.731   4.825   0.688  1.00  0.00           H  
ATOM    724 HD13 LEU A  52       3.497   3.194   0.696  1.00  0.00           H  
ATOM    725 HD21 LEU A  52       6.152   5.445  -0.798  1.00  0.00           H  
ATOM    726 HD22 LEU A  52       5.316   3.872  -1.018  1.00  0.00           H  
ATOM    727 HD23 LEU A  52       4.398   5.413  -1.157  1.00  0.00           H  
ATOM    728  N   PRO A  53       6.504   9.204   1.110  1.00  0.00           N  
ATOM    729  CA  PRO A  53       6.386  10.611   1.434  1.00  0.00           C  
ATOM    730  C   PRO A  53       4.942  11.018   1.565  1.00  0.00           C  
ATOM    731  O   PRO A  53       4.042  10.258   1.215  1.00  0.00           O  
ATOM    732  CB  PRO A  53       7.109  11.332   0.286  1.00  0.00           C  
ATOM    733  CG  PRO A  53       7.102  10.350  -0.894  1.00  0.00           C  
ATOM    734  CD  PRO A  53       7.051   8.973  -0.228  1.00  0.00           C  
ATOM    735  HA  PRO A  53       6.854  10.811   2.385  1.00  0.00           H  
ATOM    736  HB2 PRO A  53       6.649  12.304   0.016  1.00  0.00           H  
ATOM    737  HB3 PRO A  53       8.164  11.513   0.590  1.00  0.00           H  
ATOM    738  HG2 PRO A  53       6.183  10.502  -1.500  1.00  0.00           H  
ATOM    739  HG3 PRO A  53       7.990  10.469  -1.546  1.00  0.00           H  
ATOM    740  HD2 PRO A  53       6.410   8.269  -0.798  1.00  0.00           H  
ATOM    741  HD3 PRO A  53       8.065   8.536  -0.134  1.00  0.00           H  
ATOM    742  N   ASP A  54       4.722  12.227   2.106  1.00  0.00           N  
ATOM    743  CA  ASP A  54       3.443  12.771   2.510  1.00  0.00           C  
ATOM    744  C   ASP A  54       2.442  12.917   1.396  1.00  0.00           C  
ATOM    745  O   ASP A  54       1.247  13.042   1.644  1.00  0.00           O  
ATOM    746  CB  ASP A  54       3.612  14.193   3.091  1.00  0.00           C  
ATOM    747  CG  ASP A  54       4.453  14.168   4.369  1.00  0.00           C  
ATOM    748  OD1 ASP A  54       5.682  13.900   4.274  1.00  0.00           O  
ATOM    749  OD2 ASP A  54       3.877  14.422   5.461  1.00  0.00           O  
ATOM    750  H   ASP A  54       5.501  12.766   2.418  1.00  0.00           H  
ATOM    751  HA  ASP A  54       3.019  12.113   3.253  1.00  0.00           H  
ATOM    752  HB2 ASP A  54       4.109  14.834   2.328  1.00  0.00           H  
ATOM    753  HB3 ASP A  54       2.613  14.621   3.321  1.00  0.00           H  
ATOM    754  N   ASN A  55       2.911  12.938   0.135  1.00  0.00           N  
ATOM    755  CA  ASN A  55       2.079  13.153  -1.027  1.00  0.00           C  
ATOM    756  C   ASN A  55       1.491  11.853  -1.506  1.00  0.00           C  
ATOM    757  O   ASN A  55       0.732  11.839  -2.474  1.00  0.00           O  
ATOM    758  CB  ASN A  55       2.856  13.808  -2.207  1.00  0.00           C  
ATOM    759  CG  ASN A  55       4.087  12.979  -2.609  1.00  0.00           C  
ATOM    760  OD1 ASN A  55       4.978  12.780  -1.776  1.00  0.00           O  
ATOM    761  ND2 ASN A  55       4.131  12.485  -3.878  1.00  0.00           N  
ATOM    762  H   ASN A  55       3.887  12.812  -0.066  1.00  0.00           H  
ATOM    763  HA  ASN A  55       1.262  13.804  -0.747  1.00  0.00           H  
ATOM    764  HB2 ASN A  55       2.173  13.950  -3.070  1.00  0.00           H  
ATOM    765  HB3 ASN A  55       3.210  14.813  -1.886  1.00  0.00           H  
ATOM    766 HD21 ASN A  55       3.376  12.636  -4.512  1.00  0.00           H  
ATOM    767 HD22 ASN A  55       4.914  11.926  -4.150  1.00  0.00           H  
ATOM    768  N   VAL A  56       1.833  10.720  -0.859  1.00  0.00           N  
ATOM    769  CA  VAL A  56       1.287   9.436  -1.217  1.00  0.00           C  
ATOM    770  C   VAL A  56       0.059   9.302  -0.344  1.00  0.00           C  
ATOM    771  O   VAL A  56      -0.105  10.036   0.630  1.00  0.00           O  
ATOM    772  CB  VAL A  56       2.307   8.305  -1.054  1.00  0.00           C  
ATOM    773  CG1 VAL A  56       1.842   7.027  -1.787  1.00  0.00           C  
ATOM    774  CG2 VAL A  56       3.662   8.797  -1.618  1.00  0.00           C  
ATOM    775  H   VAL A  56       2.428  10.735  -0.053  1.00  0.00           H  
ATOM    776  HA  VAL A  56       0.975   9.470  -2.252  1.00  0.00           H  
ATOM    777  HB  VAL A  56       2.462   8.063   0.023  1.00  0.00           H  
ATOM    778 HG11 VAL A  56       1.546   7.256  -2.833  1.00  0.00           H  
ATOM    779 HG12 VAL A  56       2.663   6.283  -1.821  1.00  0.00           H  
ATOM    780 HG13 VAL A  56       0.987   6.553  -1.265  1.00  0.00           H  
ATOM    781 HG21 VAL A  56       3.558   9.168  -2.657  1.00  0.00           H  
ATOM    782 HG22 VAL A  56       4.088   9.620  -1.007  1.00  0.00           H  
ATOM    783 HG23 VAL A  56       4.404   7.973  -1.600  1.00  0.00           H  
ATOM    784  N   GLY A  57      -0.857   8.375  -0.675  1.00  0.00           N  
ATOM    785  CA  GLY A  57      -2.047   8.143   0.077  1.00  0.00           C  
ATOM    786  C   GLY A  57      -2.115   6.683  -0.155  1.00  0.00           C  
ATOM    787  O   GLY A  57      -1.514   6.203  -1.120  1.00  0.00           O  
ATOM    788  H   GLY A  57      -0.733   7.652  -1.364  1.00  0.00           H  
ATOM    789  HA2 GLY A  57      -1.872   8.344   1.129  1.00  0.00           H  
ATOM    790  HA3 GLY A  57      -2.875   8.653  -0.392  1.00  0.00           H  
ATOM    791  N   ILE A  58      -2.759   5.943   0.759  1.00  0.00           N  
ATOM    792  CA  ILE A  58      -2.523   4.539   0.921  1.00  0.00           C  
ATOM    793  C   ILE A  58      -3.879   3.945   1.153  1.00  0.00           C  
ATOM    794  O   ILE A  58      -4.807   4.192   0.381  1.00  0.00           O  
ATOM    795  CB  ILE A  58      -1.486   4.293   2.018  1.00  0.00           C  
ATOM    796  CG1 ILE A  58      -1.744   5.066   3.335  1.00  0.00           C  
ATOM    797  CG2 ILE A  58      -0.094   4.679   1.466  1.00  0.00           C  
ATOM    798  CD1 ILE A  58      -0.829   4.592   4.463  1.00  0.00           C  
ATOM    799  H   ILE A  58      -3.361   6.350   1.441  1.00  0.00           H  
ATOM    800  HA  ILE A  58      -2.179   4.072   0.015  1.00  0.00           H  
ATOM    801  HB  ILE A  58      -1.453   3.208   2.228  1.00  0.00           H  
ATOM    802 HG12 ILE A  58      -1.582   6.154   3.170  1.00  0.00           H  
ATOM    803 HG13 ILE A  58      -2.796   4.933   3.664  1.00  0.00           H  
ATOM    804 HG21 ILE A  58       0.042   4.288   0.441  1.00  0.00           H  
ATOM    805 HG22 ILE A  58       0.023   5.783   1.428  1.00  0.00           H  
ATOM    806 HG23 ILE A  58       0.711   4.266   2.108  1.00  0.00           H  
ATOM    807 HD11 ILE A  58      -0.951   3.495   4.612  1.00  0.00           H  
ATOM    808 HD12 ILE A  58       0.235   4.798   4.224  1.00  0.00           H  
ATOM    809 HD13 ILE A  58      -1.083   5.114   5.411  1.00  0.00           H  
ATOM    810  N   ILE A  59      -4.049   3.175   2.248  1.00  0.00           N  
ATOM    811  CA  ILE A  59      -5.335   2.701   2.733  1.00  0.00           C  
ATOM    812  C   ILE A  59      -6.023   3.898   3.375  1.00  0.00           C  
ATOM    813  O   ILE A  59      -6.267   3.942   4.579  1.00  0.00           O  
ATOM    814  CB  ILE A  59      -5.264   1.544   3.745  1.00  0.00           C  
ATOM    815  CG1 ILE A  59      -4.091   0.561   3.531  1.00  0.00           C  
ATOM    816  CG2 ILE A  59      -6.629   0.820   3.787  1.00  0.00           C  
ATOM    817  CD1 ILE A  59      -3.959  -0.092   2.161  1.00  0.00           C  
ATOM    818  H   ILE A  59      -3.241   2.943   2.778  1.00  0.00           H  
ATOM    819  HA  ILE A  59      -5.906   2.379   1.872  1.00  0.00           H  
ATOM    820  HB  ILE A  59      -5.062   1.935   4.770  1.00  0.00           H  
ATOM    821 HG12 ILE A  59      -3.149   1.098   3.769  1.00  0.00           H  
ATOM    822 HG13 ILE A  59      -4.201  -0.245   4.291  1.00  0.00           H  
ATOM    823 HG21 ILE A  59      -6.914   0.462   2.777  1.00  0.00           H  
ATOM    824 HG22 ILE A  59      -6.596  -0.043   4.482  1.00  0.00           H  
ATOM    825 HG23 ILE A  59      -7.419   1.515   4.144  1.00  0.00           H  
ATOM    826 HD11 ILE A  59      -4.907  -0.583   1.876  1.00  0.00           H  
ATOM    827 HD12 ILE A  59      -3.698   0.673   1.405  1.00  0.00           H  
ATOM    828 HD13 ILE A  59      -3.153  -0.856   2.150  1.00  0.00           H  
ATOM    829  N   VAL A  60      -6.300   4.943   2.570  1.00  0.00           N  
ATOM    830  CA  VAL A  60      -6.700   6.236   3.017  1.00  0.00           C  
ATOM    831  C   VAL A  60      -7.456   6.781   1.841  1.00  0.00           C  
ATOM    832  O   VAL A  60      -7.078   6.486   0.707  1.00  0.00           O  
ATOM    833  CB  VAL A  60      -5.475   7.072   3.417  1.00  0.00           C  
ATOM    834  CG1 VAL A  60      -5.162   8.241   2.460  1.00  0.00           C  
ATOM    835  CG2 VAL A  60      -5.626   7.475   4.898  1.00  0.00           C  
ATOM    836  H   VAL A  60      -6.126   4.909   1.577  1.00  0.00           H  
ATOM    837  HA  VAL A  60      -7.381   6.112   3.849  1.00  0.00           H  
ATOM    838  HB  VAL A  60      -4.584   6.398   3.379  1.00  0.00           H  
ATOM    839 HG11 VAL A  60      -5.026   7.871   1.420  1.00  0.00           H  
ATOM    840 HG12 VAL A  60      -5.991   8.978   2.461  1.00  0.00           H  
ATOM    841 HG13 VAL A  60      -4.233   8.758   2.769  1.00  0.00           H  
ATOM    842 HG21 VAL A  60      -5.757   6.570   5.531  1.00  0.00           H  
ATOM    843 HG22 VAL A  60      -4.730   8.028   5.250  1.00  0.00           H  
ATOM    844 HG23 VAL A  60      -6.519   8.122   5.027  1.00  0.00           H  
ATOM    845  N   GLU A  61      -8.550   7.526   2.133  1.00  0.00           N  
ATOM    846  CA  GLU A  61      -9.472   8.274   1.317  1.00  0.00           C  
ATOM    847  C   GLU A  61     -10.651   8.098   2.228  1.00  0.00           C  
ATOM    848  O   GLU A  61     -10.456   7.652   3.365  1.00  0.00           O  
ATOM    849  CB  GLU A  61      -9.775   7.793  -0.133  1.00  0.00           C  
ATOM    850  CG  GLU A  61     -10.464   8.811  -1.071  1.00  0.00           C  
ATOM    851  CD  GLU A  61      -9.676  10.118  -1.121  1.00  0.00           C  
ATOM    852  OE1 GLU A  61      -8.541  10.107  -1.667  1.00  0.00           O  
ATOM    853  OE2 GLU A  61     -10.203  11.143  -0.614  1.00  0.00           O  
ATOM    854  H   GLU A  61      -8.897   7.603   3.073  1.00  0.00           H  
ATOM    855  HA  GLU A  61      -9.144   9.302   1.337  1.00  0.00           H  
ATOM    856  HB2 GLU A  61      -8.802   7.532  -0.594  1.00  0.00           H  
ATOM    857  HB3 GLU A  61     -10.381   6.865  -0.125  1.00  0.00           H  
ATOM    858  HG2 GLU A  61     -10.525   8.382  -2.095  1.00  0.00           H  
ATOM    859  HG3 GLU A  61     -11.501   9.016  -0.731  1.00  0.00           H  
ATOM    860  N   GLY A  62     -11.884   8.395   1.774  1.00  0.00           N  
ATOM    861  CA  GLY A  62     -13.081   8.321   2.574  1.00  0.00           C  
ATOM    862  C   GLY A  62     -13.563   6.907   2.671  1.00  0.00           C  
ATOM    863  O   GLY A  62     -14.597   6.553   2.106  1.00  0.00           O  
ATOM    864  H   GLY A  62     -12.015   8.704   0.835  1.00  0.00           H  
ATOM    865  HA2 GLY A  62     -12.863   8.692   3.566  1.00  0.00           H  
ATOM    866  HA3 GLY A  62     -13.840   8.895   2.062  1.00  0.00           H  
ATOM    867  N   GLU A  63     -12.794   6.083   3.418  1.00  0.00           N  
ATOM    868  CA  GLU A  63     -13.101   4.754   3.905  1.00  0.00           C  
ATOM    869  C   GLU A  63     -13.170   3.685   2.842  1.00  0.00           C  
ATOM    870  O   GLU A  63     -12.619   2.598   3.008  1.00  0.00           O  
ATOM    871  CB  GLU A  63     -14.366   4.739   4.787  1.00  0.00           C  
ATOM    872  CG  GLU A  63     -14.613   3.422   5.547  1.00  0.00           C  
ATOM    873  CD  GLU A  63     -15.860   3.576   6.415  1.00  0.00           C  
ATOM    874  OE1 GLU A  63     -15.826   4.417   7.354  1.00  0.00           O  
ATOM    875  OE2 GLU A  63     -16.861   2.861   6.151  1.00  0.00           O  
ATOM    876  H   GLU A  63     -11.936   6.470   3.759  1.00  0.00           H  
ATOM    877  HA  GLU A  63     -12.283   4.486   4.553  1.00  0.00           H  
ATOM    878  HB2 GLU A  63     -14.274   5.562   5.532  1.00  0.00           H  
ATOM    879  HB3 GLU A  63     -15.232   4.969   4.139  1.00  0.00           H  
ATOM    880  HG2 GLU A  63     -14.757   2.586   4.831  1.00  0.00           H  
ATOM    881  HG3 GLU A  63     -13.738   3.188   6.191  1.00  0.00           H  
ATOM    882  N   LYS A  64     -13.883   3.955   1.738  1.00  0.00           N  
ATOM    883  CA  LYS A  64     -14.310   2.947   0.806  1.00  0.00           C  
ATOM    884  C   LYS A  64     -13.347   2.931  -0.340  1.00  0.00           C  
ATOM    885  O   LYS A  64     -12.754   3.957  -0.663  1.00  0.00           O  
ATOM    886  CB  LYS A  64     -15.741   3.244   0.289  1.00  0.00           C  
ATOM    887  CG  LYS A  64     -16.558   2.027  -0.181  1.00  0.00           C  
ATOM    888  CD  LYS A  64     -16.858   1.022   0.949  1.00  0.00           C  
ATOM    889  CE  LYS A  64     -17.906  -0.044   0.590  1.00  0.00           C  
ATOM    890  NZ  LYS A  64     -19.246   0.561   0.408  1.00  0.00           N  
ATOM    891  H   LYS A  64     -14.182   4.904   1.572  1.00  0.00           H  
ATOM    892  HA  LYS A  64     -14.279   1.989   1.308  1.00  0.00           H  
ATOM    893  HB2 LYS A  64     -16.315   3.703   1.126  1.00  0.00           H  
ATOM    894  HB3 LYS A  64     -15.702   4.006  -0.522  1.00  0.00           H  
ATOM    895  HG2 LYS A  64     -17.524   2.417  -0.574  1.00  0.00           H  
ATOM    896  HG3 LYS A  64     -16.044   1.514  -1.021  1.00  0.00           H  
ATOM    897  HD2 LYS A  64     -15.917   0.499   1.227  1.00  0.00           H  
ATOM    898  HD3 LYS A  64     -17.206   1.576   1.850  1.00  0.00           H  
ATOM    899  HE2 LYS A  64     -17.632  -0.564  -0.350  1.00  0.00           H  
ATOM    900  HE3 LYS A  64     -17.989  -0.790   1.410  1.00  0.00           H  
ATOM    901  HZ1 LYS A  64     -19.208   1.274  -0.348  1.00  0.00           H  
ATOM    902  HZ2 LYS A  64     -19.929  -0.180   0.153  1.00  0.00           H  
ATOM    903  HZ3 LYS A  64     -19.541   1.017   1.294  1.00  0.00           H  
ATOM    904  N   CYS A  65     -13.193   1.754  -0.989  1.00  0.00           N  
ATOM    905  CA  CYS A  65     -12.320   1.567  -2.118  1.00  0.00           C  
ATOM    906  C   CYS A  65     -13.142   1.919  -3.312  1.00  0.00           C  
ATOM    907  O   CYS A  65     -14.348   1.674  -3.343  1.00  0.00           O  
ATOM    908  CB  CYS A  65     -11.784   0.106  -2.234  1.00  0.00           C  
ATOM    909  SG  CYS A  65     -10.772  -0.292  -3.711  1.00  0.00           S  
ATOM    910  H   CYS A  65     -13.743   0.963  -0.748  1.00  0.00           H  
ATOM    911  HA  CYS A  65     -11.493   2.257  -2.036  1.00  0.00           H  
ATOM    912  HB2 CYS A  65     -11.188  -0.102  -1.321  1.00  0.00           H  
ATOM    913  HB3 CYS A  65     -12.649  -0.589  -2.209  1.00  0.00           H  
ATOM    914  N   HIS A  66     -12.492   2.516  -4.319  1.00  0.00           N  
ATOM    915  CA  HIS A  66     -13.106   2.906  -5.540  1.00  0.00           C  
ATOM    916  C   HIS A  66     -11.866   3.227  -6.298  1.00  0.00           C  
ATOM    917  O   HIS A  66     -10.764   2.950  -5.821  1.00  0.00           O  
ATOM    918  CB  HIS A  66     -14.041   4.139  -5.421  1.00  0.00           C  
ATOM    919  CG  HIS A  66     -13.505   5.222  -4.522  1.00  0.00           C  
ATOM    920  ND1 HIS A  66     -12.643   6.199  -4.942  1.00  0.00           N  
ATOM    921  CD2 HIS A  66     -13.680   5.390  -3.190  1.00  0.00           C  
ATOM    922  CE1 HIS A  66     -12.306   6.935  -3.891  1.00  0.00           C  
ATOM    923  NE2 HIS A  66     -12.922   6.464  -2.815  1.00  0.00           N  
ATOM    924  H   HIS A  66     -11.496   2.685  -4.347  1.00  0.00           H  
ATOM    925  HA  HIS A  66     -13.596   2.052  -5.986  1.00  0.00           H  
ATOM    926  HB2 HIS A  66     -14.293   4.551  -6.420  1.00  0.00           H  
ATOM    927  HB3 HIS A  66     -14.992   3.792  -4.961  1.00  0.00           H  
ATOM    928  HD1 HIS A  66     -12.312   6.330  -5.878  1.00  0.00           H  
ATOM    929  HD2 HIS A  66     -14.268   4.813  -2.486  1.00  0.00           H  
ATOM    930  HE1 HIS A  66     -11.630   7.767  -3.908  1.00  0.00           H  
ATOM    931  HE2 HIS A  66     -12.842   6.825  -1.884  1.00  0.00           H  
ATOM    932  N   SER A  67     -11.999   3.805  -7.496  1.00  0.00           N  
ATOM    933  CA  SER A  67     -10.939   4.302  -8.308  1.00  0.00           C  
ATOM    934  C   SER A  67     -11.838   4.951  -9.362  1.00  0.00           C  
ATOM    935  O   SER A  67     -13.058   4.737  -9.272  1.00  0.00           O  
ATOM    936  CB  SER A  67     -10.057   3.201  -8.938  1.00  0.00           C  
ATOM    937  OG  SER A  67      -9.243   2.613  -7.931  1.00  0.00           O  
ATOM    938  H   SER A  67     -12.875   4.020  -7.959  1.00  0.00           H  
ATOM    939  HA  SER A  67     -10.387   5.059  -7.768  1.00  0.00           H  
ATOM    940  HB2 SER A  67     -10.695   2.416  -9.401  1.00  0.00           H  
ATOM    941  HB3 SER A  67      -9.396   3.633  -9.719  1.00  0.00           H  
ATOM    942  HG  SER A  67      -9.762   2.656  -7.099  1.00  0.00           H  
HETATM  943  N   NH2 A  68     -11.266   5.731 -10.316  1.00  0.00           N  
HETATM  944  HN1 NH2 A  68     -11.849   6.142 -11.015  1.00  0.00           H  
HETATM  945  HN2 NH2 A  68     -10.285   5.919 -10.293  1.00  0.00           H  
TER     946      NH2 A  68                                                      
ENDMDL                                                                          
MODEL        5                                                                  
ATOM      1  N   VAL A   1       7.005  12.184   5.291  1.00  0.00           N  
ATOM      2  CA  VAL A   1       6.604  10.924   4.614  1.00  0.00           C  
ATOM      3  C   VAL A   1       5.573  10.187   5.430  1.00  0.00           C  
ATOM      4  O   VAL A   1       5.215  10.585   6.540  1.00  0.00           O  
ATOM      5  CB  VAL A   1       7.810  10.029   4.307  1.00  0.00           C  
ATOM      6  CG1 VAL A   1       8.676  10.709   3.228  1.00  0.00           C  
ATOM      7  CG2 VAL A   1       8.626   9.683   5.573  1.00  0.00           C  
ATOM      8  H1  VAL A   1       6.164  12.781   5.420  1.00  0.00           H  
ATOM      9  H2  VAL A   1       7.414  11.958   6.218  1.00  0.00           H  
ATOM     10  H3  VAL A   1       7.706  12.682   4.706  1.00  0.00           H  
ATOM     11  HA  VAL A   1       6.134  11.228   3.682  1.00  0.00           H  
ATOM     12  HB  VAL A   1       7.455   9.068   3.865  1.00  0.00           H  
ATOM     13 HG11 VAL A   1       8.075  10.902   2.319  1.00  0.00           H  
ATOM     14 HG12 VAL A   1       9.082  11.674   3.591  1.00  0.00           H  
ATOM     15 HG13 VAL A   1       9.515  10.042   2.943  1.00  0.00           H  
ATOM     16 HG21 VAL A   1       7.987   9.195   6.340  1.00  0.00           H  
ATOM     17 HG22 VAL A   1       9.446   8.980   5.312  1.00  0.00           H  
ATOM     18 HG23 VAL A   1       9.081  10.594   6.017  1.00  0.00           H  
ATOM     19  N   ARG A   2       5.056   9.085   4.850  1.00  0.00           N  
ATOM     20  CA  ARG A   2       3.961   8.305   5.350  1.00  0.00           C  
ATOM     21  C   ARG A   2       4.524   6.923   5.518  1.00  0.00           C  
ATOM     22  O   ARG A   2       5.467   6.552   4.813  1.00  0.00           O  
ATOM     23  CB  ARG A   2       2.831   8.206   4.290  1.00  0.00           C  
ATOM     24  CG  ARG A   2       2.455   9.555   3.644  1.00  0.00           C  
ATOM     25  CD  ARG A   2       1.819   9.401   2.253  1.00  0.00           C  
ATOM     26  NE  ARG A   2       0.376   8.996   2.381  1.00  0.00           N  
ATOM     27  CZ  ARG A   2      -0.674   9.860   2.219  1.00  0.00           C  
ATOM     28  NH1 ARG A   2      -0.481  11.150   1.822  1.00  0.00           N  
ATOM     29  NH2 ARG A   2      -1.945   9.418   2.461  1.00  0.00           N  
ATOM     30  H   ARG A   2       5.370   8.796   3.935  1.00  0.00           H  
ATOM     31  HA  ARG A   2       3.612   8.703   6.293  1.00  0.00           H  
ATOM     32  HB2 ARG A   2       3.193   7.564   3.452  1.00  0.00           H  
ATOM     33  HB3 ARG A   2       1.930   7.723   4.723  1.00  0.00           H  
ATOM     34  HG2 ARG A   2       1.812  10.152   4.324  1.00  0.00           H  
ATOM     35  HG3 ARG A   2       3.375  10.152   3.457  1.00  0.00           H  
ATOM     36  HD2 ARG A   2       1.923  10.362   1.704  1.00  0.00           H  
ATOM     37  HD3 ARG A   2       2.356   8.621   1.672  1.00  0.00           H  
ATOM     38  HE  ARG A   2       0.174   8.047   2.621  1.00  0.00           H  
ATOM     39 HH11 ARG A   2       0.439  11.475   1.603  1.00  0.00           H  
ATOM     40 HH12 ARG A   2      -1.262  11.760   1.693  1.00  0.00           H  
ATOM     41 HH21 ARG A   2      -2.096   8.478   2.766  1.00  0.00           H  
ATOM     42 HH22 ARG A   2      -2.723  10.036   2.351  1.00  0.00           H  
ATOM     43  N   ASP A   3       3.942   6.105   6.421  1.00  0.00           N  
ATOM     44  CA  ASP A   3       4.211   4.692   6.462  1.00  0.00           C  
ATOM     45  C   ASP A   3       2.811   4.240   6.675  1.00  0.00           C  
ATOM     46  O   ASP A   3       2.113   4.861   7.480  1.00  0.00           O  
ATOM     47  CB  ASP A   3       5.067   4.187   7.659  1.00  0.00           C  
ATOM     48  CG  ASP A   3       6.283   5.086   7.892  1.00  0.00           C  
ATOM     49  OD1 ASP A   3       7.173   5.126   7.003  1.00  0.00           O  
ATOM     50  OD2 ASP A   3       6.343   5.737   8.968  1.00  0.00           O  
ATOM     51  H   ASP A   3       3.170   6.343   7.016  1.00  0.00           H  
ATOM     52  HA  ASP A   3       4.583   4.344   5.508  1.00  0.00           H  
ATOM     53  HB2 ASP A   3       4.471   4.147   8.598  1.00  0.00           H  
ATOM     54  HB3 ASP A   3       5.406   3.152   7.444  1.00  0.00           H  
ATOM     55  N   GLY A   4       2.322   3.237   5.925  1.00  0.00           N  
ATOM     56  CA  GLY A   4       1.041   2.684   6.234  1.00  0.00           C  
ATOM     57  C   GLY A   4       1.083   1.395   5.515  1.00  0.00           C  
ATOM     58  O   GLY A   4       2.129   1.027   4.975  1.00  0.00           O  
ATOM     59  H   GLY A   4       2.838   2.669   5.271  1.00  0.00           H  
ATOM     60  HA2 GLY A   4       0.972   2.500   7.298  1.00  0.00           H  
ATOM     61  HA3 GLY A   4       0.277   3.320   5.818  1.00  0.00           H  
ATOM     62  N   TYR A   5      -0.094   0.746   5.369  1.00  0.00           N  
ATOM     63  CA  TYR A   5      -0.270  -0.289   4.384  1.00  0.00           C  
ATOM     64  C   TYR A   5      -0.367   0.464   3.082  1.00  0.00           C  
ATOM     65  O   TYR A   5      -0.939   1.551   3.062  1.00  0.00           O  
ATOM     66  CB  TYR A   5      -1.570  -1.101   4.596  1.00  0.00           C  
ATOM     67  CG  TYR A   5      -1.379  -2.242   5.553  1.00  0.00           C  
ATOM     68  CD1 TYR A   5      -1.357  -2.022   6.940  1.00  0.00           C  
ATOM     69  CD2 TYR A   5      -1.265  -3.557   5.073  1.00  0.00           C  
ATOM     70  CE1 TYR A   5      -1.223  -3.096   7.828  1.00  0.00           C  
ATOM     71  CE2 TYR A   5      -1.149  -4.635   5.956  1.00  0.00           C  
ATOM     72  CZ  TYR A   5      -1.143  -4.406   7.339  1.00  0.00           C  
ATOM     73  OH  TYR A   5      -1.096  -5.491   8.240  1.00  0.00           O  
ATOM     74  H   TYR A   5      -0.941   1.095   5.759  1.00  0.00           H  
ATOM     75  HA  TYR A   5       0.594  -0.931   4.373  1.00  0.00           H  
ATOM     76  HB2 TYR A   5      -2.354  -0.446   5.021  1.00  0.00           H  
ATOM     77  HB3 TYR A   5      -1.950  -1.510   3.636  1.00  0.00           H  
ATOM     78  HD1 TYR A   5      -1.446  -1.018   7.329  1.00  0.00           H  
ATOM     79  HD2 TYR A   5      -1.286  -3.748   4.012  1.00  0.00           H  
ATOM     80  HE1 TYR A   5      -1.201  -2.910   8.891  1.00  0.00           H  
ATOM     81  HE2 TYR A   5      -1.073  -5.636   5.559  1.00  0.00           H  
ATOM     82  HH  TYR A   5      -1.578  -6.241   7.824  1.00  0.00           H  
ATOM     83  N   ILE A   6       0.203  -0.053   1.978  1.00  0.00           N  
ATOM     84  CA  ILE A   6       0.130   0.620   0.711  1.00  0.00           C  
ATOM     85  C   ILE A   6      -1.120   0.090   0.059  1.00  0.00           C  
ATOM     86  O   ILE A   6      -1.439  -1.113   0.124  1.00  0.00           O  
ATOM     87  CB  ILE A   6       1.388   0.580  -0.166  1.00  0.00           C  
ATOM     88  CG1 ILE A   6       1.270   1.512  -1.402  1.00  0.00           C  
ATOM     89  CG2 ILE A   6       1.721  -0.863  -0.562  1.00  0.00           C  
ATOM     90  CD1 ILE A   6       2.536   1.646  -2.254  1.00  0.00           C  
ATOM     91  H   ILE A   6       0.470  -1.028   1.958  1.00  0.00           H  
ATOM     92  HA  ILE A   6      -0.022   1.673   0.909  1.00  0.00           H  
ATOM     93  HB  ILE A   6       2.232   0.965   0.453  1.00  0.00           H  
ATOM     94 HG12 ILE A   6       0.462   1.126  -2.061  1.00  0.00           H  
ATOM     95 HG13 ILE A   6       0.970   2.527  -1.057  1.00  0.00           H  
ATOM     96 HG21 ILE A   6       1.822  -1.499   0.335  1.00  0.00           H  
ATOM     97 HG22 ILE A   6       0.917  -1.269  -1.209  1.00  0.00           H  
ATOM     98 HG23 ILE A   6       2.678  -0.912  -1.117  1.00  0.00           H  
ATOM     99 HD11 ILE A   6       2.879   0.661  -2.629  1.00  0.00           H  
ATOM    100 HD12 ILE A   6       2.335   2.303  -3.128  1.00  0.00           H  
ATOM    101 HD13 ILE A   6       3.358   2.115  -1.675  1.00  0.00           H  
ATOM    102  N   ALA A   7      -1.851   1.070  -0.519  1.00  0.00           N  
ATOM    103  CA  ALA A   7      -3.082   0.929  -1.232  1.00  0.00           C  
ATOM    104  C   ALA A   7      -2.768   1.194  -2.661  1.00  0.00           C  
ATOM    105  O   ALA A   7      -1.651   0.994  -3.120  1.00  0.00           O  
ATOM    106  CB  ALA A   7      -4.151   1.965  -0.828  1.00  0.00           C  
ATOM    107  H   ALA A   7      -1.485   1.993  -0.525  1.00  0.00           H  
ATOM    108  HA  ALA A   7      -3.433  -0.079  -1.116  1.00  0.00           H  
ATOM    109  HB1 ALA A   7      -4.379   1.894   0.248  1.00  0.00           H  
ATOM    110  HB2 ALA A   7      -3.817   3.005  -1.038  1.00  0.00           H  
ATOM    111  HB3 ALA A   7      -5.113   1.796  -1.344  1.00  0.00           H  
ATOM    112  N   GLN A   8      -3.770   1.724  -3.378  1.00  0.00           N  
ATOM    113  CA  GLN A   8      -3.643   2.224  -4.707  1.00  0.00           C  
ATOM    114  C   GLN A   8      -3.942   3.659  -4.404  1.00  0.00           C  
ATOM    115  O   GLN A   8      -4.743   3.851  -3.482  1.00  0.00           O  
ATOM    116  CB  GLN A   8      -4.685   1.589  -5.648  1.00  0.00           C  
ATOM    117  CG  GLN A   8      -4.485   0.067  -5.721  1.00  0.00           C  
ATOM    118  CD  GLN A   8      -5.666  -0.561  -6.452  1.00  0.00           C  
ATOM    119  OE1 GLN A   8      -5.796  -0.385  -7.667  1.00  0.00           O  
ATOM    120  NE2 GLN A   8      -6.537  -1.299  -5.707  1.00  0.00           N  
ATOM    121  H   GLN A   8      -4.598   2.075  -2.926  1.00  0.00           H  
ATOM    122  HA  GLN A   8      -2.632   2.097  -5.060  1.00  0.00           H  
ATOM    123  HB2 GLN A   8      -5.706   1.814  -5.269  1.00  0.00           H  
ATOM    124  HB3 GLN A   8      -4.603   2.025  -6.668  1.00  0.00           H  
ATOM    125  HG2 GLN A   8      -3.550  -0.160  -6.275  1.00  0.00           H  
ATOM    126  HG3 GLN A   8      -4.392  -0.370  -4.706  1.00  0.00           H  
ATOM    127 HE21 GLN A   8      -6.341  -1.454  -4.725  1.00  0.00           H  
ATOM    128 HE22 GLN A   8      -7.311  -1.742  -6.159  1.00  0.00           H  
ATOM    129  N   PRO A   9      -3.308   4.654  -5.032  1.00  0.00           N  
ATOM    130  CA  PRO A   9      -2.902   5.876  -4.336  1.00  0.00           C  
ATOM    131  C   PRO A   9      -3.969   6.883  -4.009  1.00  0.00           C  
ATOM    132  O   PRO A   9      -3.643   8.068  -3.954  1.00  0.00           O  
ATOM    133  CB  PRO A   9      -1.906   6.555  -5.296  1.00  0.00           C  
ATOM    134  CG  PRO A   9      -1.317   5.404  -6.110  1.00  0.00           C  
ATOM    135  CD  PRO A   9      -2.507   4.456  -6.250  1.00  0.00           C  
ATOM    136  HA  PRO A   9      -2.458   5.574  -3.403  1.00  0.00           H  
ATOM    137  HB2 PRO A   9      -2.433   7.236  -6.003  1.00  0.00           H  
ATOM    138  HB3 PRO A   9      -1.137   7.132  -4.746  1.00  0.00           H  
ATOM    139  HG2 PRO A   9      -0.915   5.736  -7.089  1.00  0.00           H  
ATOM    140  HG3 PRO A   9      -0.512   4.909  -5.523  1.00  0.00           H  
ATOM    141  HD2 PRO A   9      -3.149   4.728  -7.111  1.00  0.00           H  
ATOM    142  HD3 PRO A   9      -2.134   3.423  -6.402  1.00  0.00           H  
ATOM    143  N   GLU A  10      -5.219   6.466  -3.784  1.00  0.00           N  
ATOM    144  CA  GLU A  10      -6.311   7.345  -3.506  1.00  0.00           C  
ATOM    145  C   GLU A  10      -6.747   6.871  -2.161  1.00  0.00           C  
ATOM    146  O   GLU A  10      -6.394   7.439  -1.133  1.00  0.00           O  
ATOM    147  CB  GLU A  10      -7.432   7.288  -4.575  1.00  0.00           C  
ATOM    148  CG  GLU A  10      -6.969   7.666  -6.001  1.00  0.00           C  
ATOM    149  CD  GLU A  10      -6.197   6.523  -6.664  1.00  0.00           C  
ATOM    150  OE1 GLU A  10      -6.648   5.353  -6.546  1.00  0.00           O  
ATOM    151  OE2 GLU A  10      -5.138   6.804  -7.285  1.00  0.00           O  
ATOM    152  H   GLU A  10      -5.398   5.474  -3.728  1.00  0.00           H  
ATOM    153  HA  GLU A  10      -5.979   8.365  -3.400  1.00  0.00           H  
ATOM    154  HB2 GLU A  10      -7.921   6.293  -4.612  1.00  0.00           H  
ATOM    155  HB3 GLU A  10      -8.198   8.039  -4.286  1.00  0.00           H  
ATOM    156  HG2 GLU A  10      -7.863   7.892  -6.620  1.00  0.00           H  
ATOM    157  HG3 GLU A  10      -6.337   8.578  -5.961  1.00  0.00           H  
ATOM    158  N   ASN A  11      -7.491   5.763  -2.133  1.00  0.00           N  
ATOM    159  CA  ASN A  11      -7.768   5.002  -0.963  1.00  0.00           C  
ATOM    160  C   ASN A  11      -8.152   3.788  -1.720  1.00  0.00           C  
ATOM    161  O   ASN A  11      -8.736   3.960  -2.790  1.00  0.00           O  
ATOM    162  CB  ASN A  11      -8.989   5.468  -0.124  1.00  0.00           C  
ATOM    163  CG  ASN A  11      -9.078   4.660   1.174  1.00  0.00           C  
ATOM    164  OD1 ASN A  11      -8.206   3.843   1.487  1.00  0.00           O  
ATOM    165  ND2 ASN A  11     -10.109   4.969   2.018  1.00  0.00           N  
ATOM    166  H   ASN A  11      -7.791   5.232  -2.931  1.00  0.00           H  
ATOM    167  HA  ASN A  11      -6.855   4.857  -0.399  1.00  0.00           H  
ATOM    168  HB2 ASN A  11      -8.840   6.540   0.136  1.00  0.00           H  
ATOM    169  HB3 ASN A  11      -9.929   5.367  -0.704  1.00  0.00           H  
ATOM    170 HD21 ASN A  11     -10.779   5.668   1.768  1.00  0.00           H  
ATOM    171 HD22 ASN A  11     -10.015   4.687   2.982  1.00  0.00           H  
ATOM    172  N   CYS A  12      -7.797   2.604  -1.209  1.00  0.00           N  
ATOM    173  CA  CYS A  12      -8.170   1.283  -1.666  1.00  0.00           C  
ATOM    174  C   CYS A  12      -7.298   0.474  -0.759  1.00  0.00           C  
ATOM    175  O   CYS A  12      -6.862   0.983   0.273  1.00  0.00           O  
ATOM    176  CB  CYS A  12      -7.876   0.926  -3.166  1.00  0.00           C  
ATOM    177  SG  CYS A  12      -9.082   1.534  -4.383  1.00  0.00           S  
ATOM    178  H   CYS A  12      -7.265   2.597  -0.353  1.00  0.00           H  
ATOM    179  HA  CYS A  12      -9.194   1.090  -1.391  1.00  0.00           H  
ATOM    180  HB2 CYS A  12      -6.862   1.298  -3.420  1.00  0.00           H  
ATOM    181  HB3 CYS A  12      -7.886  -0.166  -3.328  1.00  0.00           H  
ATOM    182  N   VAL A  13      -6.978  -0.774  -1.148  1.00  0.00           N  
ATOM    183  CA  VAL A  13      -5.866  -1.537  -0.680  1.00  0.00           C  
ATOM    184  C   VAL A  13      -5.265  -1.882  -2.006  1.00  0.00           C  
ATOM    185  O   VAL A  13      -5.918  -1.702  -3.039  1.00  0.00           O  
ATOM    186  CB  VAL A  13      -6.224  -2.814   0.068  1.00  0.00           C  
ATOM    187  CG1 VAL A  13      -6.453  -2.456   1.546  1.00  0.00           C  
ATOM    188  CG2 VAL A  13      -7.429  -3.532  -0.581  1.00  0.00           C  
ATOM    189  H   VAL A  13      -7.292  -1.171  -2.009  1.00  0.00           H  
ATOM    190  HA  VAL A  13      -5.177  -0.917  -0.126  1.00  0.00           H  
ATOM    191  HB  VAL A  13      -5.370  -3.531   0.044  1.00  0.00           H  
ATOM    192 HG11 VAL A  13      -7.155  -1.607   1.656  1.00  0.00           H  
ATOM    193 HG12 VAL A  13      -6.835  -3.337   2.100  1.00  0.00           H  
ATOM    194 HG13 VAL A  13      -5.490  -2.172   2.015  1.00  0.00           H  
ATOM    195 HG21 VAL A  13      -7.213  -3.793  -1.639  1.00  0.00           H  
ATOM    196 HG22 VAL A  13      -7.628  -4.483  -0.041  1.00  0.00           H  
ATOM    197 HG23 VAL A  13      -8.345  -2.908  -0.546  1.00  0.00           H  
ATOM    198  N   TYR A  14      -4.022  -2.405  -2.007  1.00  0.00           N  
ATOM    199  CA  TYR A  14      -3.449  -3.089  -3.142  1.00  0.00           C  
ATOM    200  C   TYR A  14      -3.909  -4.503  -2.955  1.00  0.00           C  
ATOM    201  O   TYR A  14      -4.828  -4.758  -2.187  1.00  0.00           O  
ATOM    202  CB  TYR A  14      -1.892  -3.003  -3.180  1.00  0.00           C  
ATOM    203  CG  TYR A  14      -1.369  -2.346  -4.432  1.00  0.00           C  
ATOM    204  CD1 TYR A  14      -1.848  -2.689  -5.710  1.00  0.00           C  
ATOM    205  CD2 TYR A  14      -0.357  -1.376  -4.332  1.00  0.00           C  
ATOM    206  CE1 TYR A  14      -1.379  -2.024  -6.852  1.00  0.00           C  
ATOM    207  CE2 TYR A  14       0.107  -0.702  -5.466  1.00  0.00           C  
ATOM    208  CZ  TYR A  14      -0.414  -1.014  -6.727  1.00  0.00           C  
ATOM    209  OH  TYR A  14       0.046  -0.306  -7.855  1.00  0.00           O  
ATOM    210  H   TYR A  14      -3.517  -2.518  -1.156  1.00  0.00           H  
ATOM    211  HA  TYR A  14      -3.898  -2.717  -4.051  1.00  0.00           H  
ATOM    212  HB2 TYR A  14      -1.545  -2.415  -2.302  1.00  0.00           H  
ATOM    213  HB3 TYR A  14      -1.386  -3.986  -3.108  1.00  0.00           H  
ATOM    214  HD1 TYR A  14      -2.594  -3.461  -5.830  1.00  0.00           H  
ATOM    215  HD2 TYR A  14       0.036  -1.105  -3.364  1.00  0.00           H  
ATOM    216  HE1 TYR A  14      -1.783  -2.294  -7.818  1.00  0.00           H  
ATOM    217  HE2 TYR A  14       0.851   0.076  -5.356  1.00  0.00           H  
ATOM    218  HH  TYR A  14      -0.535  -0.508  -8.592  1.00  0.00           H  
ATOM    219  N   HIS A  15      -3.288  -5.477  -3.621  1.00  0.00           N  
ATOM    220  CA  HIS A  15      -3.462  -6.842  -3.284  1.00  0.00           C  
ATOM    221  C   HIS A  15      -2.057  -7.203  -3.566  1.00  0.00           C  
ATOM    222  O   HIS A  15      -1.306  -6.381  -4.103  1.00  0.00           O  
ATOM    223  CB  HIS A  15      -4.468  -7.625  -4.154  1.00  0.00           C  
ATOM    224  CG  HIS A  15      -5.875  -7.310  -3.723  1.00  0.00           C  
ATOM    225  ND1 HIS A  15      -6.633  -6.310  -4.274  1.00  0.00           N  
ATOM    226  CD2 HIS A  15      -6.561  -7.792  -2.662  1.00  0.00           C  
ATOM    227  CE1 HIS A  15      -7.749  -6.197  -3.562  1.00  0.00           C  
ATOM    228  NE2 HIS A  15      -7.730  -7.086  -2.580  1.00  0.00           N  
ATOM    229  H   HIS A  15      -2.444  -5.402  -4.177  1.00  0.00           H  
ATOM    230  HA  HIS A  15      -3.654  -6.959  -2.225  1.00  0.00           H  
ATOM    231  HB2 HIS A  15      -4.327  -7.384  -5.228  1.00  0.00           H  
ATOM    232  HB3 HIS A  15      -4.317  -8.717  -4.013  1.00  0.00           H  
ATOM    233  HD1 HIS A  15      -6.359  -5.721  -5.034  1.00  0.00           H  
ATOM    234  HD2 HIS A  15      -6.282  -8.548  -1.938  1.00  0.00           H  
ATOM    235  HE1 HIS A  15      -8.534  -5.490  -3.727  1.00  0.00           H  
ATOM    236  HE2 HIS A  15      -8.430  -7.192  -1.874  1.00  0.00           H  
ATOM    237  N   CYS A  16      -1.636  -8.399  -3.173  1.00  0.00           N  
ATOM    238  CA  CYS A  16      -0.284  -8.794  -3.339  1.00  0.00           C  
ATOM    239  C   CYS A  16      -0.535 -10.248  -3.222  1.00  0.00           C  
ATOM    240  O   CYS A  16      -1.632 -10.708  -3.541  1.00  0.00           O  
ATOM    241  CB  CYS A  16       0.680  -8.241  -2.249  1.00  0.00           C  
ATOM    242  SG  CYS A  16       2.451  -8.635  -2.497  1.00  0.00           S  
ATOM    243  H   CYS A  16      -2.227  -9.177  -2.938  1.00  0.00           H  
ATOM    244  HA  CYS A  16       0.048  -8.559  -4.342  1.00  0.00           H  
ATOM    245  HB2 CYS A  16       0.575  -7.137  -2.253  1.00  0.00           H  
ATOM    246  HB3 CYS A  16       0.333  -8.593  -1.252  1.00  0.00           H  
ATOM    247  N   PHE A  17       0.463 -10.981  -2.735  1.00  0.00           N  
ATOM    248  CA  PHE A  17       0.583 -12.385  -2.743  1.00  0.00           C  
ATOM    249  C   PHE A  17       1.355 -12.463  -1.456  1.00  0.00           C  
ATOM    250  O   PHE A  17       2.074 -11.490  -1.226  1.00  0.00           O  
ATOM    251  CB  PHE A  17       1.509 -12.830  -3.904  1.00  0.00           C  
ATOM    252  CG  PHE A  17       1.150 -12.126  -5.200  1.00  0.00           C  
ATOM    253  CD1 PHE A  17      -0.064 -12.406  -5.857  1.00  0.00           C  
ATOM    254  CD2 PHE A  17       1.979 -11.112  -5.724  1.00  0.00           C  
ATOM    255  CE1 PHE A  17      -0.402 -11.750  -7.046  1.00  0.00           C  
ATOM    256  CE2 PHE A  17       1.642 -10.456  -6.914  1.00  0.00           C  
ATOM    257  CZ  PHE A  17       0.459 -10.788  -7.585  1.00  0.00           C  
ATOM    258  H   PHE A  17       1.303 -10.622  -2.309  1.00  0.00           H  
ATOM    259  HA  PHE A  17      -0.390 -12.854  -2.707  1.00  0.00           H  
ATOM    260  HB2 PHE A  17       2.572 -12.588  -3.683  1.00  0.00           H  
ATOM    261  HB3 PHE A  17       1.425 -13.920  -4.040  1.00  0.00           H  
ATOM    262  HD1 PHE A  17      -0.771 -13.092  -5.420  1.00  0.00           H  
ATOM    263  HD2 PHE A  17       2.866 -10.796  -5.194  1.00  0.00           H  
ATOM    264  HE1 PHE A  17      -1.333 -11.978  -7.542  1.00  0.00           H  
ATOM    265  HE2 PHE A  17       2.290  -9.691  -7.315  1.00  0.00           H  
ATOM    266  HZ  PHE A  17       0.198 -10.284  -8.505  1.00  0.00           H  
ATOM    267  N   PRO A  18       1.291 -13.453  -0.585  1.00  0.00           N  
ATOM    268  CA  PRO A  18       2.098 -13.449   0.632  1.00  0.00           C  
ATOM    269  C   PRO A  18       3.585 -13.678   0.394  1.00  0.00           C  
ATOM    270  O   PRO A  18       4.095 -14.750   0.708  1.00  0.00           O  
ATOM    271  CB  PRO A  18       1.494 -14.593   1.457  1.00  0.00           C  
ATOM    272  CG  PRO A  18       0.012 -14.556   1.083  1.00  0.00           C  
ATOM    273  CD  PRO A  18       0.066 -14.241  -0.413  1.00  0.00           C  
ATOM    274  HA  PRO A  18       1.971 -12.502   1.139  1.00  0.00           H  
ATOM    275  HB2 PRO A  18       1.904 -15.576   1.132  1.00  0.00           H  
ATOM    276  HB3 PRO A  18       1.675 -14.465   2.543  1.00  0.00           H  
ATOM    277  HG2 PRO A  18      -0.503 -15.513   1.298  1.00  0.00           H  
ATOM    278  HG3 PRO A  18      -0.494 -13.725   1.625  1.00  0.00           H  
ATOM    279  HD2 PRO A  18       0.164 -15.169  -1.010  1.00  0.00           H  
ATOM    280  HD3 PRO A  18      -0.844 -13.681  -0.723  1.00  0.00           H  
ATOM    281  N   GLY A  19       4.308 -12.677  -0.137  1.00  0.00           N  
ATOM    282  CA  GLY A  19       5.721 -12.731  -0.313  1.00  0.00           C  
ATOM    283  C   GLY A  19       5.947 -11.331  -0.744  1.00  0.00           C  
ATOM    284  O   GLY A  19       4.988 -10.662  -1.130  1.00  0.00           O  
ATOM    285  H   GLY A  19       3.912 -11.813  -0.490  1.00  0.00           H  
ATOM    286  HA2 GLY A  19       6.192 -12.923   0.643  1.00  0.00           H  
ATOM    287  HA3 GLY A  19       5.951 -13.418  -1.114  1.00  0.00           H  
ATOM    288  N   SER A  20       7.198 -10.829  -0.689  1.00  0.00           N  
ATOM    289  CA  SER A  20       7.468  -9.433  -0.940  1.00  0.00           C  
ATOM    290  C   SER A  20       7.544  -9.135  -2.414  1.00  0.00           C  
ATOM    291  O   SER A  20       7.621  -7.969  -2.802  1.00  0.00           O  
ATOM    292  CB  SER A  20       8.811  -9.008  -0.305  1.00  0.00           C  
ATOM    293  OG  SER A  20       8.811  -9.320   1.084  1.00  0.00           O  
ATOM    294  H   SER A  20       7.979 -11.341  -0.333  1.00  0.00           H  
ATOM    295  HA  SER A  20       6.666  -8.842  -0.516  1.00  0.00           H  
ATOM    296  HB2 SER A  20       9.656  -9.543  -0.790  1.00  0.00           H  
ATOM    297  HB3 SER A  20       8.966  -7.916  -0.424  1.00  0.00           H  
ATOM    298  HG  SER A  20       9.665  -9.042   1.434  1.00  0.00           H  
ATOM    299  N   SER A  21       7.521 -10.191  -3.253  1.00  0.00           N  
ATOM    300  CA  SER A  21       7.785 -10.216  -4.668  1.00  0.00           C  
ATOM    301  C   SER A  21       6.979  -9.248  -5.493  1.00  0.00           C  
ATOM    302  O   SER A  21       7.431  -8.781  -6.537  1.00  0.00           O  
ATOM    303  CB  SER A  21       7.532 -11.650  -5.180  1.00  0.00           C  
ATOM    304  OG  SER A  21       7.871 -12.578  -4.147  1.00  0.00           O  
ATOM    305  H   SER A  21       7.430 -11.133  -2.921  1.00  0.00           H  
ATOM    306  HA  SER A  21       8.826  -9.965  -4.789  1.00  0.00           H  
ATOM    307  HB2 SER A  21       6.459 -11.799  -5.431  1.00  0.00           H  
ATOM    308  HB3 SER A  21       8.143 -11.843  -6.089  1.00  0.00           H  
ATOM    309  HG  SER A  21       7.988 -13.435  -4.573  1.00  0.00           H  
ATOM    310  N   GLY A  22       5.762  -8.904  -5.027  1.00  0.00           N  
ATOM    311  CA  GLY A  22       4.943  -7.924  -5.691  1.00  0.00           C  
ATOM    312  C   GLY A  22       5.301  -6.560  -5.188  1.00  0.00           C  
ATOM    313  O   GLY A  22       5.908  -5.746  -5.886  1.00  0.00           O  
ATOM    314  H   GLY A  22       5.431  -9.274  -4.161  1.00  0.00           H  
ATOM    315  HA2 GLY A  22       5.120  -7.961  -6.757  1.00  0.00           H  
ATOM    316  HA3 GLY A  22       3.918  -8.133  -5.421  1.00  0.00           H  
ATOM    317  N   CYS A  23       4.888  -6.241  -3.942  1.00  0.00           N  
ATOM    318  CA  CYS A  23       4.858  -4.856  -3.541  1.00  0.00           C  
ATOM    319  C   CYS A  23       6.177  -4.282  -3.135  1.00  0.00           C  
ATOM    320  O   CYS A  23       6.254  -3.065  -3.071  1.00  0.00           O  
ATOM    321  CB  CYS A  23       3.835  -4.493  -2.451  1.00  0.00           C  
ATOM    322  SG  CYS A  23       2.146  -4.898  -2.973  1.00  0.00           S  
ATOM    323  H   CYS A  23       4.434  -6.892  -3.339  1.00  0.00           H  
ATOM    324  HA  CYS A  23       4.549  -4.295  -4.409  1.00  0.00           H  
ATOM    325  HB2 CYS A  23       4.094  -5.008  -1.501  1.00  0.00           H  
ATOM    326  HB3 CYS A  23       3.880  -3.398  -2.253  1.00  0.00           H  
ATOM    327  N   ASP A  24       7.258  -5.072  -2.906  1.00  0.00           N  
ATOM    328  CA  ASP A  24       8.574  -4.499  -2.640  1.00  0.00           C  
ATOM    329  C   ASP A  24       9.013  -3.728  -3.861  1.00  0.00           C  
ATOM    330  O   ASP A  24       9.462  -2.586  -3.785  1.00  0.00           O  
ATOM    331  CB  ASP A  24       9.647  -5.576  -2.329  1.00  0.00           C  
ATOM    332  CG  ASP A  24      10.985  -4.957  -1.907  1.00  0.00           C  
ATOM    333  OD1 ASP A  24      11.018  -4.307  -0.828  1.00  0.00           O  
ATOM    334  OD2 ASP A  24      11.982  -5.124  -2.659  1.00  0.00           O  
ATOM    335  H   ASP A  24       7.219  -6.077  -2.960  1.00  0.00           H  
ATOM    336  HA  ASP A  24       8.477  -3.818  -1.806  1.00  0.00           H  
ATOM    337  HB2 ASP A  24       9.282  -6.209  -1.496  1.00  0.00           H  
ATOM    338  HB3 ASP A  24       9.796  -6.236  -3.212  1.00  0.00           H  
ATOM    339  N   THR A  25       8.817  -4.354  -5.031  1.00  0.00           N  
ATOM    340  CA  THR A  25       9.039  -3.824  -6.341  1.00  0.00           C  
ATOM    341  C   THR A  25       8.221  -2.561  -6.558  1.00  0.00           C  
ATOM    342  O   THR A  25       8.750  -1.515  -6.939  1.00  0.00           O  
ATOM    343  CB  THR A  25       8.634  -4.911  -7.331  1.00  0.00           C  
ATOM    344  OG1 THR A  25       8.856  -6.207  -6.752  1.00  0.00           O  
ATOM    345  CG2 THR A  25       9.455  -4.767  -8.626  1.00  0.00           C  
ATOM    346  H   THR A  25       8.542  -5.317  -5.108  1.00  0.00           H  
ATOM    347  HA  THR A  25      10.091  -3.589  -6.416  1.00  0.00           H  
ATOM    348  HB  THR A  25       7.550  -4.815  -7.550  1.00  0.00           H  
ATOM    349  HG1 THR A  25       8.184  -6.825  -7.086  1.00  0.00           H  
ATOM    350 HG21 THR A  25      10.541  -4.857  -8.410  1.00  0.00           H  
ATOM    351 HG22 THR A  25       9.177  -5.555  -9.360  1.00  0.00           H  
ATOM    352 HG23 THR A  25       9.270  -3.776  -9.091  1.00  0.00           H  
ATOM    353  N   LEU A  26       6.895  -2.640  -6.273  1.00  0.00           N  
ATOM    354  CA  LEU A  26       5.954  -1.550  -6.467  1.00  0.00           C  
ATOM    355  C   LEU A  26       6.272  -0.396  -5.568  1.00  0.00           C  
ATOM    356  O   LEU A  26       6.194   0.767  -5.958  1.00  0.00           O  
ATOM    357  CB  LEU A  26       4.491  -1.930  -6.155  1.00  0.00           C  
ATOM    358  CG  LEU A  26       3.876  -2.941  -7.144  1.00  0.00           C  
ATOM    359  CD1 LEU A  26       2.548  -3.486  -6.596  1.00  0.00           C  
ATOM    360  CD2 LEU A  26       3.676  -2.317  -8.539  1.00  0.00           C  
ATOM    361  H   LEU A  26       6.506  -3.505  -5.952  1.00  0.00           H  
ATOM    362  HA  LEU A  26       6.035  -1.216  -7.488  1.00  0.00           H  
ATOM    363  HB2 LEU A  26       4.430  -2.334  -5.124  1.00  0.00           H  
ATOM    364  HB3 LEU A  26       3.857  -1.015  -6.180  1.00  0.00           H  
ATOM    365  HG  LEU A  26       4.573  -3.804  -7.245  1.00  0.00           H  
ATOM    366 HD11 LEU A  26       2.695  -3.965  -5.608  1.00  0.00           H  
ATOM    367 HD12 LEU A  26       1.808  -2.669  -6.476  1.00  0.00           H  
ATOM    368 HD13 LEU A  26       2.125  -4.242  -7.288  1.00  0.00           H  
ATOM    369 HD21 LEU A  26       3.015  -1.426  -8.471  1.00  0.00           H  
ATOM    370 HD22 LEU A  26       4.647  -1.999  -8.976  1.00  0.00           H  
ATOM    371 HD23 LEU A  26       3.213  -3.055  -9.226  1.00  0.00           H  
ATOM    372  N   CYS A  27       6.654  -0.709  -4.315  1.00  0.00           N  
ATOM    373  CA  CYS A  27       7.022   0.254  -3.308  1.00  0.00           C  
ATOM    374  C   CYS A  27       8.143   1.110  -3.809  1.00  0.00           C  
ATOM    375  O   CYS A  27       8.097   2.330  -3.684  1.00  0.00           O  
ATOM    376  CB  CYS A  27       7.476  -0.406  -1.982  1.00  0.00           C  
ATOM    377  SG  CYS A  27       7.297   0.707  -0.573  1.00  0.00           S  
ATOM    378  H   CYS A  27       6.607  -1.667  -3.993  1.00  0.00           H  
ATOM    379  HA  CYS A  27       6.156   0.878  -3.138  1.00  0.00           H  
ATOM    380  HB2 CYS A  27       6.821  -1.272  -1.771  1.00  0.00           H  
ATOM    381  HB3 CYS A  27       8.514  -0.795  -2.062  1.00  0.00           H  
ATOM    382  N   LYS A  28       9.159   0.492  -4.442  1.00  0.00           N  
ATOM    383  CA  LYS A  28      10.336   1.214  -4.861  1.00  0.00           C  
ATOM    384  C   LYS A  28      10.040   2.129  -6.022  1.00  0.00           C  
ATOM    385  O   LYS A  28      10.591   3.226  -6.092  1.00  0.00           O  
ATOM    386  CB  LYS A  28      11.512   0.267  -5.180  1.00  0.00           C  
ATOM    387  CG  LYS A  28      12.091  -0.332  -3.887  1.00  0.00           C  
ATOM    388  CD  LYS A  28      13.174  -1.398  -4.107  1.00  0.00           C  
ATOM    389  CE  LYS A  28      13.968  -1.734  -2.833  1.00  0.00           C  
ATOM    390  NZ  LYS A  28      13.079  -2.148  -1.724  1.00  0.00           N  
ATOM    391  H   LYS A  28       9.133  -0.497  -4.640  1.00  0.00           H  
ATOM    392  HA  LYS A  28      10.638   1.846  -4.035  1.00  0.00           H  
ATOM    393  HB2 LYS A  28      11.163  -0.543  -5.856  1.00  0.00           H  
ATOM    394  HB3 LYS A  28      12.320   0.831  -5.697  1.00  0.00           H  
ATOM    395  HG2 LYS A  28      12.520   0.498  -3.282  1.00  0.00           H  
ATOM    396  HG3 LYS A  28      11.263  -0.782  -3.294  1.00  0.00           H  
ATOM    397  HD2 LYS A  28      12.698  -2.322  -4.505  1.00  0.00           H  
ATOM    398  HD3 LYS A  28      13.895  -1.030  -4.872  1.00  0.00           H  
ATOM    399  HE2 LYS A  28      14.675  -2.567  -3.029  1.00  0.00           H  
ATOM    400  HE3 LYS A  28      14.534  -0.842  -2.488  1.00  0.00           H  
ATOM    401  HZ1 LYS A  28      12.503  -2.961  -2.023  1.00  0.00           H  
ATOM    402  HZ2 LYS A  28      13.655  -2.417  -0.899  1.00  0.00           H  
ATOM    403  HZ3 LYS A  28      12.459  -1.353  -1.466  1.00  0.00           H  
ATOM    404  N   GLU A  29       9.135   1.730  -6.948  1.00  0.00           N  
ATOM    405  CA  GLU A  29       8.769   2.604  -8.051  1.00  0.00           C  
ATOM    406  C   GLU A  29       7.785   3.679  -7.633  1.00  0.00           C  
ATOM    407  O   GLU A  29       7.756   4.745  -8.244  1.00  0.00           O  
ATOM    408  CB  GLU A  29       8.234   1.874  -9.310  1.00  0.00           C  
ATOM    409  CG  GLU A  29       7.080   0.897  -9.049  1.00  0.00           C  
ATOM    410  CD  GLU A  29       6.612   0.256 -10.354  1.00  0.00           C  
ATOM    411  OE1 GLU A  29       7.457  -0.376 -11.043  1.00  0.00           O  
ATOM    412  OE2 GLU A  29       5.399   0.380 -10.672  1.00  0.00           O  
ATOM    413  H   GLU A  29       8.708   0.823  -6.908  1.00  0.00           H  
ATOM    414  HA  GLU A  29       9.666   3.120  -8.367  1.00  0.00           H  
ATOM    415  HB2 GLU A  29       7.913   2.634 -10.058  1.00  0.00           H  
ATOM    416  HB3 GLU A  29       9.079   1.308  -9.762  1.00  0.00           H  
ATOM    417  HG2 GLU A  29       7.437   0.097  -8.371  1.00  0.00           H  
ATOM    418  HG3 GLU A  29       6.231   1.423  -8.565  1.00  0.00           H  
ATOM    419  N   LYS A  30       6.959   3.440  -6.583  1.00  0.00           N  
ATOM    420  CA  LYS A  30       6.037   4.438  -6.062  1.00  0.00           C  
ATOM    421  C   LYS A  30       6.772   5.391  -5.162  1.00  0.00           C  
ATOM    422  O   LYS A  30       6.379   6.549  -5.014  1.00  0.00           O  
ATOM    423  CB  LYS A  30       4.850   3.828  -5.278  1.00  0.00           C  
ATOM    424  CG  LYS A  30       3.897   3.023  -6.182  1.00  0.00           C  
ATOM    425  CD  LYS A  30       3.044   3.876  -7.138  1.00  0.00           C  
ATOM    426  CE  LYS A  30       2.469   3.081  -8.321  1.00  0.00           C  
ATOM    427  NZ  LYS A  30       3.551   2.597  -9.213  1.00  0.00           N  
ATOM    428  H   LYS A  30       6.923   2.533  -6.147  1.00  0.00           H  
ATOM    429  HA  LYS A  30       5.660   5.016  -6.890  1.00  0.00           H  
ATOM    430  HB2 LYS A  30       5.248   3.154  -4.487  1.00  0.00           H  
ATOM    431  HB3 LYS A  30       4.265   4.633  -4.777  1.00  0.00           H  
ATOM    432  HG2 LYS A  30       4.509   2.307  -6.771  1.00  0.00           H  
ATOM    433  HG3 LYS A  30       3.210   2.422  -5.546  1.00  0.00           H  
ATOM    434  HD2 LYS A  30       2.209   4.326  -6.558  1.00  0.00           H  
ATOM    435  HD3 LYS A  30       3.648   4.716  -7.546  1.00  0.00           H  
ATOM    436  HE2 LYS A  30       1.898   2.199  -7.965  1.00  0.00           H  
ATOM    437  HE3 LYS A  30       1.802   3.731  -8.927  1.00  0.00           H  
ATOM    438  HZ1 LYS A  30       4.113   3.406  -9.544  1.00  0.00           H  
ATOM    439  HZ2 LYS A  30       4.165   1.941  -8.692  1.00  0.00           H  
ATOM    440  HZ3 LYS A  30       3.137   2.104 -10.031  1.00  0.00           H  
ATOM    441  N   GLY A  31       7.882   4.920  -4.565  1.00  0.00           N  
ATOM    442  CA  GLY A  31       8.864   5.777  -3.958  1.00  0.00           C  
ATOM    443  C   GLY A  31       8.808   5.626  -2.481  1.00  0.00           C  
ATOM    444  O   GLY A  31       8.983   6.603  -1.760  1.00  0.00           O  
ATOM    445  H   GLY A  31       8.105   3.939  -4.590  1.00  0.00           H  
ATOM    446  HA2 GLY A  31       9.830   5.438  -4.301  1.00  0.00           H  
ATOM    447  HA3 GLY A  31       8.665   6.811  -4.206  1.00  0.00           H  
ATOM    448  N   GLY A  32       8.578   4.390  -1.994  1.00  0.00           N  
ATOM    449  CA  GLY A  32       8.737   4.046  -0.611  1.00  0.00           C  
ATOM    450  C   GLY A  32       9.959   3.203  -0.609  1.00  0.00           C  
ATOM    451  O   GLY A  32      10.207   2.455  -1.555  1.00  0.00           O  
ATOM    452  H   GLY A  32       8.404   3.599  -2.598  1.00  0.00           H  
ATOM    453  HA2 GLY A  32       8.896   4.930  -0.014  1.00  0.00           H  
ATOM    454  HA3 GLY A  32       7.892   3.448  -0.313  1.00  0.00           H  
ATOM    455  N   THR A  33      10.786   3.319   0.446  1.00  0.00           N  
ATOM    456  CA  THR A  33      12.111   2.762   0.452  1.00  0.00           C  
ATOM    457  C   THR A  33      12.052   1.266   0.592  1.00  0.00           C  
ATOM    458  O   THR A  33      12.930   0.543   0.118  1.00  0.00           O  
ATOM    459  CB  THR A  33      12.956   3.353   1.570  1.00  0.00           C  
ATOM    460  OG1 THR A  33      12.662   4.740   1.698  1.00  0.00           O  
ATOM    461  CG2 THR A  33      14.454   3.177   1.243  1.00  0.00           C  
ATOM    462  H   THR A  33      10.602   3.924   1.222  1.00  0.00           H  
ATOM    463  HA  THR A  33      12.557   2.999  -0.504  1.00  0.00           H  
ATOM    464  HB  THR A  33      12.720   2.867   2.544  1.00  0.00           H  
ATOM    465  HG1 THR A  33      13.229   5.084   2.394  1.00  0.00           H  
ATOM    466 HG21 THR A  33      14.707   3.661   0.274  1.00  0.00           H  
ATOM    467 HG22 THR A  33      15.091   3.620   2.037  1.00  0.00           H  
ATOM    468 HG23 THR A  33      14.711   2.099   1.166  1.00  0.00           H  
ATOM    469  N   SER A  34      11.021   0.724   1.269  1.00  0.00           N  
ATOM    470  CA  SER A  34      10.918  -0.698   1.412  1.00  0.00           C  
ATOM    471  C   SER A  34       9.485  -0.891   1.731  1.00  0.00           C  
ATOM    472  O   SER A  34       8.815   0.065   2.129  1.00  0.00           O  
ATOM    473  CB  SER A  34      11.791  -1.274   2.548  1.00  0.00           C  
ATOM    474  OG  SER A  34      13.162  -1.014   2.269  1.00  0.00           O  
ATOM    475  H   SER A  34      10.228   1.235   1.620  1.00  0.00           H  
ATOM    476  HA  SER A  34      11.122  -1.175   0.461  1.00  0.00           H  
ATOM    477  HB2 SER A  34      11.529  -0.799   3.517  1.00  0.00           H  
ATOM    478  HB3 SER A  34      11.646  -2.373   2.635  1.00  0.00           H  
ATOM    479  HG  SER A  34      13.164  -0.404   1.503  1.00  0.00           H  
ATOM    480  N   GLY A  35       8.994  -2.131   1.550  1.00  0.00           N  
ATOM    481  CA  GLY A  35       7.620  -2.468   1.665  1.00  0.00           C  
ATOM    482  C   GLY A  35       7.711  -3.942   1.585  1.00  0.00           C  
ATOM    483  O   GLY A  35       8.811  -4.464   1.393  1.00  0.00           O  
ATOM    484  H   GLY A  35       9.513  -2.964   1.313  1.00  0.00           H  
ATOM    485  HA2 GLY A  35       7.257  -2.174   2.636  1.00  0.00           H  
ATOM    486  HA3 GLY A  35       7.085  -2.078   0.809  1.00  0.00           H  
ATOM    487  N   HIS A  36       6.573  -4.633   1.760  1.00  0.00           N  
ATOM    488  CA  HIS A  36       6.497  -6.060   1.828  1.00  0.00           C  
ATOM    489  C   HIS A  36       5.016  -6.198   1.758  1.00  0.00           C  
ATOM    490  O   HIS A  36       4.345  -5.189   1.518  1.00  0.00           O  
ATOM    491  CB  HIS A  36       7.064  -6.712   3.120  1.00  0.00           C  
ATOM    492  CG  HIS A  36       6.466  -6.212   4.411  1.00  0.00           C  
ATOM    493  ND1 HIS A  36       6.830  -5.032   5.001  1.00  0.00           N  
ATOM    494  CD2 HIS A  36       5.518  -6.774   5.197  1.00  0.00           C  
ATOM    495  CE1 HIS A  36       6.128  -4.889   6.117  1.00  0.00           C  
ATOM    496  NE2 HIS A  36       5.320  -5.930   6.256  1.00  0.00           N  
ATOM    497  H   HIS A  36       5.652  -4.216   1.764  1.00  0.00           H  
ATOM    498  HA  HIS A  36       6.949  -6.477   0.939  1.00  0.00           H  
ATOM    499  HB2 HIS A  36       6.906  -7.811   3.067  1.00  0.00           H  
ATOM    500  HB3 HIS A  36       8.161  -6.542   3.150  1.00  0.00           H  
ATOM    501  HD1 HIS A  36       7.508  -4.385   4.651  1.00  0.00           H  
ATOM    502  HD2 HIS A  36       4.977  -7.705   5.082  1.00  0.00           H  
ATOM    503  HE1 HIS A  36       6.188  -4.055   6.788  1.00  0.00           H  
ATOM    504  HE2 HIS A  36       4.691  -6.086   7.019  1.00  0.00           H  
ATOM    505  N   CYS A  37       4.456  -7.408   1.960  1.00  0.00           N  
ATOM    506  CA  CYS A  37       3.052  -7.649   1.780  1.00  0.00           C  
ATOM    507  C   CYS A  37       2.618  -8.279   3.054  1.00  0.00           C  
ATOM    508  O   CYS A  37       3.441  -8.874   3.746  1.00  0.00           O  
ATOM    509  CB  CYS A  37       2.764  -8.553   0.559  1.00  0.00           C  
ATOM    510  SG  CYS A  37       3.362  -7.716  -0.948  1.00  0.00           S  
ATOM    511  H   CYS A  37       4.961  -8.200   2.300  1.00  0.00           H  
ATOM    512  HA  CYS A  37       2.524  -6.715   1.686  1.00  0.00           H  
ATOM    513  HB2 CYS A  37       3.271  -9.534   0.679  1.00  0.00           H  
ATOM    514  HB3 CYS A  37       1.671  -8.740   0.499  1.00  0.00           H  
ATOM    515  N   GLY A  38       1.336  -8.130   3.429  1.00  0.00           N  
ATOM    516  CA  GLY A  38       0.895  -8.588   4.703  1.00  0.00           C  
ATOM    517  C   GLY A  38      -0.561  -8.387   4.558  1.00  0.00           C  
ATOM    518  O   GLY A  38      -0.995  -7.736   3.604  1.00  0.00           O  
ATOM    519  H   GLY A  38       0.581  -7.689   2.924  1.00  0.00           H  
ATOM    520  HA2 GLY A  38       1.119  -9.642   4.810  1.00  0.00           H  
ATOM    521  HA3 GLY A  38       1.289  -7.935   5.470  1.00  0.00           H  
ATOM    522  N   PHE A  39      -1.343  -8.963   5.486  1.00  0.00           N  
ATOM    523  CA  PHE A  39      -2.773  -8.991   5.416  1.00  0.00           C  
ATOM    524  C   PHE A  39      -3.220  -7.871   6.304  1.00  0.00           C  
ATOM    525  O   PHE A  39      -2.463  -7.408   7.159  1.00  0.00           O  
ATOM    526  CB  PHE A  39      -3.312 -10.356   5.940  1.00  0.00           C  
ATOM    527  CG  PHE A  39      -4.732 -10.645   5.527  1.00  0.00           C  
ATOM    528  CD1 PHE A  39      -5.059 -10.763   4.167  1.00  0.00           C  
ATOM    529  CD2 PHE A  39      -5.743 -10.839   6.483  1.00  0.00           C  
ATOM    530  CE1 PHE A  39      -6.369 -11.048   3.764  1.00  0.00           C  
ATOM    531  CE2 PHE A  39      -7.056 -11.121   6.082  1.00  0.00           C  
ATOM    532  CZ  PHE A  39      -7.372 -11.223   4.723  1.00  0.00           C  
ATOM    533  H   PHE A  39      -0.962  -9.401   6.296  1.00  0.00           H  
ATOM    534  HA  PHE A  39      -3.085  -8.798   4.398  1.00  0.00           H  
ATOM    535  HB2 PHE A  39      -2.694 -11.176   5.512  1.00  0.00           H  
ATOM    536  HB3 PHE A  39      -3.231 -10.411   7.048  1.00  0.00           H  
ATOM    537  HD1 PHE A  39      -4.291 -10.644   3.422  1.00  0.00           H  
ATOM    538  HD2 PHE A  39      -5.515 -10.767   7.536  1.00  0.00           H  
ATOM    539  HE1 PHE A  39      -6.605 -11.113   2.713  1.00  0.00           H  
ATOM    540  HE2 PHE A  39      -7.830 -11.238   6.823  1.00  0.00           H  
ATOM    541  HZ  PHE A  39      -8.386 -11.440   4.417  1.00  0.00           H  
ATOM    542  N   LYS A  40      -4.472  -7.425   6.125  1.00  0.00           N  
ATOM    543  CA  LYS A  40      -5.188  -6.622   7.064  1.00  0.00           C  
ATOM    544  C   LYS A  40      -6.541  -7.145   6.717  1.00  0.00           C  
ATOM    545  O   LYS A  40      -6.655  -7.912   5.758  1.00  0.00           O  
ATOM    546  CB  LYS A  40      -5.135  -5.085   6.863  1.00  0.00           C  
ATOM    547  CG  LYS A  40      -5.427  -4.610   5.427  1.00  0.00           C  
ATOM    548  CD  LYS A  40      -5.542  -3.082   5.265  1.00  0.00           C  
ATOM    549  CE  LYS A  40      -6.953  -2.503   5.487  1.00  0.00           C  
ATOM    550  NZ  LYS A  40      -7.375  -2.538   6.907  1.00  0.00           N  
ATOM    551  H   LYS A  40      -5.132  -7.824   5.471  1.00  0.00           H  
ATOM    552  HA  LYS A  40      -4.930  -6.912   8.075  1.00  0.00           H  
ATOM    553  HB2 LYS A  40      -5.848  -4.611   7.570  1.00  0.00           H  
ATOM    554  HB3 LYS A  40      -4.117  -4.733   7.139  1.00  0.00           H  
ATOM    555  HG2 LYS A  40      -4.590  -4.973   4.792  1.00  0.00           H  
ATOM    556  HG3 LYS A  40      -6.358  -5.073   5.036  1.00  0.00           H  
ATOM    557  HD2 LYS A  40      -4.799  -2.571   5.914  1.00  0.00           H  
ATOM    558  HD3 LYS A  40      -5.271  -2.850   4.209  1.00  0.00           H  
ATOM    559  HE2 LYS A  40      -6.967  -1.440   5.171  1.00  0.00           H  
ATOM    560  HE3 LYS A  40      -7.705  -3.064   4.893  1.00  0.00           H  
ATOM    561  HZ1 LYS A  40      -6.630  -2.125   7.504  1.00  0.00           H  
ATOM    562  HZ2 LYS A  40      -8.252  -1.991   7.024  1.00  0.00           H  
ATOM    563  HZ3 LYS A  40      -7.546  -3.522   7.196  1.00  0.00           H  
ATOM    564  N   VAL A  41      -7.587  -6.762   7.465  1.00  0.00           N  
ATOM    565  CA  VAL A  41      -8.928  -7.170   7.192  1.00  0.00           C  
ATOM    566  C   VAL A  41      -9.568  -5.829   7.300  1.00  0.00           C  
ATOM    567  O   VAL A  41      -8.997  -4.937   7.929  1.00  0.00           O  
ATOM    568  CB  VAL A  41      -9.534  -8.158   8.190  1.00  0.00           C  
ATOM    569  CG1 VAL A  41     -10.516  -9.074   7.427  1.00  0.00           C  
ATOM    570  CG2 VAL A  41      -8.416  -8.970   8.882  1.00  0.00           C  
ATOM    571  H   VAL A  41      -7.571  -6.016   8.133  1.00  0.00           H  
ATOM    572  HA  VAL A  41      -9.003  -7.526   6.172  1.00  0.00           H  
ATOM    573  HB  VAL A  41     -10.097  -7.629   8.996  1.00  0.00           H  
ATOM    574 HG11 VAL A  41      -9.999  -9.587   6.589  1.00  0.00           H  
ATOM    575 HG12 VAL A  41     -10.928  -9.846   8.111  1.00  0.00           H  
ATOM    576 HG13 VAL A  41     -11.365  -8.489   7.016  1.00  0.00           H  
ATOM    577 HG21 VAL A  41      -7.745  -9.429   8.131  1.00  0.00           H  
ATOM    578 HG22 VAL A  41      -7.811  -8.322   9.552  1.00  0.00           H  
ATOM    579 HG23 VAL A  41      -8.861  -9.778   9.502  1.00  0.00           H  
ATOM    580  N   GLY A  42     -10.725  -5.647   6.647  1.00  0.00           N  
ATOM    581  CA  GLY A  42     -11.357  -4.366   6.485  1.00  0.00           C  
ATOM    582  C   GLY A  42     -11.630  -4.352   5.025  1.00  0.00           C  
ATOM    583  O   GLY A  42     -12.763  -4.173   4.588  1.00  0.00           O  
ATOM    584  H   GLY A  42     -11.169  -6.394   6.153  1.00  0.00           H  
ATOM    585  HA2 GLY A  42     -12.293  -4.372   7.025  1.00  0.00           H  
ATOM    586  HA3 GLY A  42     -10.684  -3.559   6.741  1.00  0.00           H  
ATOM    587  N   HIS A  43     -10.567  -4.621   4.238  1.00  0.00           N  
ATOM    588  CA  HIS A  43     -10.680  -4.883   2.830  1.00  0.00           C  
ATOM    589  C   HIS A  43     -10.181  -6.290   2.673  1.00  0.00           C  
ATOM    590  O   HIS A  43     -10.973  -7.209   2.487  1.00  0.00           O  
ATOM    591  CB  HIS A  43      -9.871  -3.912   1.949  1.00  0.00           C  
ATOM    592  CG  HIS A  43     -10.404  -2.502   1.960  1.00  0.00           C  
ATOM    593  ND1 HIS A  43      -9.699  -1.451   1.435  1.00  0.00           N  
ATOM    594  CD2 HIS A  43     -11.585  -2.004   2.397  1.00  0.00           C  
ATOM    595  CE1 HIS A  43     -10.421  -0.350   1.564  1.00  0.00           C  
ATOM    596  NE2 HIS A  43     -11.574  -0.660   2.138  1.00  0.00           N  
ATOM    597  H   HIS A  43      -9.665  -4.776   4.633  1.00  0.00           H  
ATOM    598  HA  HIS A  43     -11.719  -4.863   2.525  1.00  0.00           H  
ATOM    599  HB2 HIS A  43      -8.819  -3.893   2.299  1.00  0.00           H  
ATOM    600  HB3 HIS A  43      -9.886  -4.267   0.895  1.00  0.00           H  
ATOM    601  HD1 HIS A  43      -8.792  -1.512   1.015  1.00  0.00           H  
ATOM    602  HD2 HIS A  43     -12.422  -2.500   2.873  1.00  0.00           H  
ATOM    603  HE1 HIS A  43     -10.110   0.634   1.270  1.00  0.00           H  
ATOM    604  HE2 HIS A  43     -12.315  -0.019   2.357  1.00  0.00           H  
ATOM    605  N   GLY A  44      -8.862  -6.539   2.768  1.00  0.00           N  
ATOM    606  CA  GLY A  44      -8.391  -7.878   2.648  1.00  0.00           C  
ATOM    607  C   GLY A  44      -6.955  -7.648   2.421  1.00  0.00           C  
ATOM    608  O   GLY A  44      -6.410  -6.673   2.945  1.00  0.00           O  
ATOM    609  H   GLY A  44      -8.116  -5.881   2.902  1.00  0.00           H  
ATOM    610  HA2 GLY A  44      -8.529  -8.384   3.593  1.00  0.00           H  
ATOM    611  HA3 GLY A  44      -8.839  -8.351   1.783  1.00  0.00           H  
ATOM    612  N   LEU A  45      -6.332  -8.524   1.596  1.00  0.00           N  
ATOM    613  CA  LEU A  45      -4.913  -8.560   1.336  1.00  0.00           C  
ATOM    614  C   LEU A  45      -4.545  -7.265   0.684  1.00  0.00           C  
ATOM    615  O   LEU A  45      -5.299  -6.748  -0.134  1.00  0.00           O  
ATOM    616  CB  LEU A  45      -4.524  -9.770   0.446  1.00  0.00           C  
ATOM    617  CG  LEU A  45      -3.010 -10.033   0.233  1.00  0.00           C  
ATOM    618  CD1 LEU A  45      -2.214 -10.254   1.532  1.00  0.00           C  
ATOM    619  CD2 LEU A  45      -2.816 -11.249  -0.689  1.00  0.00           C  
ATOM    620  H   LEU A  45      -6.860  -9.216   1.116  1.00  0.00           H  
ATOM    621  HA  LEU A  45      -4.423  -8.620   2.297  1.00  0.00           H  
ATOM    622  HB2 LEU A  45      -4.959 -10.687   0.900  1.00  0.00           H  
ATOM    623  HB3 LEU A  45      -5.000  -9.638  -0.551  1.00  0.00           H  
ATOM    624  HG  LEU A  45      -2.579  -9.142  -0.279  1.00  0.00           H  
ATOM    625 HD11 LEU A  45      -2.321  -9.393   2.220  1.00  0.00           H  
ATOM    626 HD12 LEU A  45      -2.557 -11.175   2.048  1.00  0.00           H  
ATOM    627 HD13 LEU A  45      -1.135 -10.372   1.296  1.00  0.00           H  
ATOM    628 HD21 LEU A  45      -3.301 -11.074  -1.672  1.00  0.00           H  
ATOM    629 HD22 LEU A  45      -1.735 -11.431  -0.855  1.00  0.00           H  
ATOM    630 HD23 LEU A  45      -3.259 -12.162  -0.238  1.00  0.00           H  
ATOM    631  N   ALA A  46      -3.412  -6.691   1.103  1.00  0.00           N  
ATOM    632  CA  ALA A  46      -3.082  -5.317   0.924  1.00  0.00           C  
ATOM    633  C   ALA A  46      -1.611  -5.471   0.906  1.00  0.00           C  
ATOM    634  O   ALA A  46      -1.147  -6.615   0.908  1.00  0.00           O  
ATOM    635  CB  ALA A  46      -3.486  -4.491   2.158  1.00  0.00           C  
ATOM    636  H   ALA A  46      -2.647  -7.174   1.546  1.00  0.00           H  
ATOM    637  HA  ALA A  46      -3.449  -4.944  -0.023  1.00  0.00           H  
ATOM    638  HB1 ALA A  46      -3.067  -4.953   3.080  1.00  0.00           H  
ATOM    639  HB2 ALA A  46      -3.147  -3.439   2.083  1.00  0.00           H  
ATOM    640  HB3 ALA A  46      -4.593  -4.512   2.258  1.00  0.00           H  
ATOM    641  N   CYS A  47      -0.808  -4.386   0.932  1.00  0.00           N  
ATOM    642  CA  CYS A  47       0.593  -4.649   1.150  1.00  0.00           C  
ATOM    643  C   CYS A  47       1.078  -3.479   1.911  1.00  0.00           C  
ATOM    644  O   CYS A  47       0.235  -2.688   2.314  1.00  0.00           O  
ATOM    645  CB  CYS A  47       1.381  -4.985  -0.130  1.00  0.00           C  
ATOM    646  SG  CYS A  47       1.050  -3.956  -1.571  1.00  0.00           S  
ATOM    647  H   CYS A  47      -1.065  -3.405   0.949  1.00  0.00           H  
ATOM    648  HA  CYS A  47       0.700  -5.483   1.832  1.00  0.00           H  
ATOM    649  HB2 CYS A  47       2.466  -4.999   0.078  1.00  0.00           H  
ATOM    650  HB3 CYS A  47       1.095  -6.022  -0.405  1.00  0.00           H  
ATOM    651  N   TRP A  48       2.397  -3.349   2.182  1.00  0.00           N  
ATOM    652  CA  TRP A  48       2.919  -2.395   3.134  1.00  0.00           C  
ATOM    653  C   TRP A  48       3.989  -1.610   2.425  1.00  0.00           C  
ATOM    654  O   TRP A  48       4.564  -2.100   1.455  1.00  0.00           O  
ATOM    655  CB  TRP A  48       3.494  -3.121   4.392  1.00  0.00           C  
ATOM    656  CG  TRP A  48       4.169  -2.251   5.442  1.00  0.00           C  
ATOM    657  CD1 TRP A  48       5.481  -1.874   5.484  1.00  0.00           C  
ATOM    658  CD2 TRP A  48       3.518  -1.568   6.527  1.00  0.00           C  
ATOM    659  NE1 TRP A  48       5.685  -0.965   6.486  1.00  0.00           N  
ATOM    660  CE2 TRP A  48       4.487  -0.734   7.129  1.00  0.00           C  
ATOM    661  CE3 TRP A  48       2.206  -1.596   6.991  1.00  0.00           C  
ATOM    662  CZ2 TRP A  48       4.149   0.123   8.172  1.00  0.00           C  
ATOM    663  CZ3 TRP A  48       1.874  -0.761   8.068  1.00  0.00           C  
ATOM    664  CH2 TRP A  48       2.826   0.099   8.637  1.00  0.00           C  
ATOM    665  H   TRP A  48       3.101  -3.957   1.781  1.00  0.00           H  
ATOM    666  HA  TRP A  48       2.151  -1.703   3.426  1.00  0.00           H  
ATOM    667  HB2 TRP A  48       2.661  -3.671   4.881  1.00  0.00           H  
ATOM    668  HB3 TRP A  48       4.238  -3.872   4.048  1.00  0.00           H  
ATOM    669  HD1 TRP A  48       6.234  -2.202   4.787  1.00  0.00           H  
ATOM    670  HE1 TRP A  48       6.564  -0.538   6.697  1.00  0.00           H  
ATOM    671  HE3 TRP A  48       1.461  -2.237   6.550  1.00  0.00           H  
ATOM    672  HZ2 TRP A  48       4.856   0.813   8.609  1.00  0.00           H  
ATOM    673  HZ3 TRP A  48       0.863  -0.764   8.451  1.00  0.00           H  
ATOM    674  HH2 TRP A  48       2.538   0.754   9.446  1.00  0.00           H  
ATOM    675  N   CYS A  49       4.288  -0.380   2.921  1.00  0.00           N  
ATOM    676  CA  CYS A  49       5.434   0.391   2.511  1.00  0.00           C  
ATOM    677  C   CYS A  49       5.819   1.218   3.693  1.00  0.00           C  
ATOM    678  O   CYS A  49       4.966   1.585   4.500  1.00  0.00           O  
ATOM    679  CB  CYS A  49       5.166   1.397   1.377  1.00  0.00           C  
ATOM    680  SG  CYS A  49       5.299   0.667  -0.266  1.00  0.00           S  
ATOM    681  H   CYS A  49       3.825   0.029   3.720  1.00  0.00           H  
ATOM    682  HA  CYS A  49       6.253  -0.264   2.271  1.00  0.00           H  
ATOM    683  HB2 CYS A  49       4.161   1.843   1.525  1.00  0.00           H  
ATOM    684  HB3 CYS A  49       5.906   2.227   1.409  1.00  0.00           H  
ATOM    685  N   ASN A  50       7.119   1.564   3.783  1.00  0.00           N  
ATOM    686  CA  ASN A  50       7.621   2.550   4.705  1.00  0.00           C  
ATOM    687  C   ASN A  50       8.221   3.609   3.831  1.00  0.00           C  
ATOM    688  O   ASN A  50       8.893   3.286   2.852  1.00  0.00           O  
ATOM    689  CB  ASN A  50       8.773   2.053   5.626  1.00  0.00           C  
ATOM    690  CG  ASN A  50       8.224   1.398   6.897  1.00  0.00           C  
ATOM    691  OD1 ASN A  50       8.032   0.177   6.952  1.00  0.00           O  
ATOM    692  ND2 ASN A  50       7.966   2.224   7.953  1.00  0.00           N  
ATOM    693  H   ASN A  50       7.807   1.207   3.133  1.00  0.00           H  
ATOM    694  HA  ASN A  50       6.812   2.981   5.279  1.00  0.00           H  
ATOM    695  HB2 ASN A  50       9.393   1.316   5.076  1.00  0.00           H  
ATOM    696  HB3 ASN A  50       9.436   2.894   5.928  1.00  0.00           H  
ATOM    697 HD21 ASN A  50       8.096   3.214   7.868  1.00  0.00           H  
ATOM    698 HD22 ASN A  50       7.644   1.839   8.816  1.00  0.00           H  
ATOM    699  N   ALA A  51       8.013   4.890   4.218  1.00  0.00           N  
ATOM    700  CA  ALA A  51       8.687   6.072   3.738  1.00  0.00           C  
ATOM    701  C   ALA A  51       8.170   6.488   2.397  1.00  0.00           C  
ATOM    702  O   ALA A  51       8.939   6.801   1.492  1.00  0.00           O  
ATOM    703  CB  ALA A  51      10.227   5.986   3.731  1.00  0.00           C  
ATOM    704  H   ALA A  51       7.362   5.096   4.952  1.00  0.00           H  
ATOM    705  HA  ALA A  51       8.416   6.856   4.431  1.00  0.00           H  
ATOM    706  HB1 ALA A  51      10.600   5.728   4.744  1.00  0.00           H  
ATOM    707  HB2 ALA A  51      10.565   5.208   3.019  1.00  0.00           H  
ATOM    708  HB3 ALA A  51      10.674   6.957   3.427  1.00  0.00           H  
ATOM    709  N   LEU A  52       6.830   6.542   2.252  1.00  0.00           N  
ATOM    710  CA  LEU A  52       6.208   6.955   1.013  1.00  0.00           C  
ATOM    711  C   LEU A  52       6.004   8.439   1.131  1.00  0.00           C  
ATOM    712  O   LEU A  52       5.593   8.873   2.205  1.00  0.00           O  
ATOM    713  CB  LEU A  52       4.806   6.346   0.754  1.00  0.00           C  
ATOM    714  CG  LEU A  52       4.822   4.875   0.286  1.00  0.00           C  
ATOM    715  CD1 LEU A  52       3.423   4.261   0.435  1.00  0.00           C  
ATOM    716  CD2 LEU A  52       5.303   4.699  -1.167  1.00  0.00           C  
ATOM    717  H   LEU A  52       6.227   6.401   3.045  1.00  0.00           H  
ATOM    718  HA  LEU A  52       6.870   6.709   0.197  1.00  0.00           H  
ATOM    719  HB2 LEU A  52       4.213   6.420   1.692  1.00  0.00           H  
ATOM    720  HB3 LEU A  52       4.272   6.939  -0.023  1.00  0.00           H  
ATOM    721  HG  LEU A  52       5.525   4.322   0.950  1.00  0.00           H  
ATOM    722 HD11 LEU A  52       2.689   4.833  -0.172  1.00  0.00           H  
ATOM    723 HD12 LEU A  52       3.421   3.210   0.085  1.00  0.00           H  
ATOM    724 HD13 LEU A  52       3.107   4.281   1.497  1.00  0.00           H  
ATOM    725 HD21 LEU A  52       6.214   5.297  -1.358  1.00  0.00           H  
ATOM    726 HD22 LEU A  52       5.530   3.630  -1.373  1.00  0.00           H  
ATOM    727 HD23 LEU A  52       4.525   5.035  -1.883  1.00  0.00           H  
ATOM    728  N   PRO A  53       6.261   9.265   0.131  1.00  0.00           N  
ATOM    729  CA  PRO A  53       6.086  10.697   0.247  1.00  0.00           C  
ATOM    730  C   PRO A  53       4.638  11.086   0.134  1.00  0.00           C  
ATOM    731  O   PRO A  53       3.771  10.257  -0.130  1.00  0.00           O  
ATOM    732  CB  PRO A  53       6.927  11.277  -0.905  1.00  0.00           C  
ATOM    733  CG  PRO A  53       6.997  10.152  -1.946  1.00  0.00           C  
ATOM    734  CD  PRO A  53       6.963   8.889  -1.093  1.00  0.00           C  
ATOM    735  HA  PRO A  53       6.432  11.035   1.209  1.00  0.00           H  
ATOM    736  HB2 PRO A  53       6.521  12.216  -1.333  1.00  0.00           H  
ATOM    737  HB3 PRO A  53       7.955  11.472  -0.528  1.00  0.00           H  
ATOM    738  HG2 PRO A  53       6.089  10.180  -2.586  1.00  0.00           H  
ATOM    739  HG3 PRO A  53       7.897  10.223  -2.587  1.00  0.00           H  
ATOM    740  HD2 PRO A  53       6.442   8.059  -1.614  1.00  0.00           H  
ATOM    741  HD3 PRO A  53       7.991   8.573  -0.825  1.00  0.00           H  
ATOM    742  N   ASP A  54       4.377  12.382   0.341  1.00  0.00           N  
ATOM    743  CA  ASP A  54       3.061  12.957   0.458  1.00  0.00           C  
ATOM    744  C   ASP A  54       2.275  12.966  -0.826  1.00  0.00           C  
ATOM    745  O   ASP A  54       1.089  13.286  -0.818  1.00  0.00           O  
ATOM    746  CB  ASP A  54       3.180  14.425   0.907  1.00  0.00           C  
ATOM    747  CG  ASP A  54       3.816  14.482   2.297  1.00  0.00           C  
ATOM    748  OD1 ASP A  54       3.158  14.025   3.269  1.00  0.00           O  
ATOM    749  OD2 ASP A  54       4.975  14.965   2.400  1.00  0.00           O  
ATOM    750  H   ASP A  54       5.124  12.992   0.593  1.00  0.00           H  
ATOM    751  HA  ASP A  54       2.504  12.386   1.185  1.00  0.00           H  
ATOM    752  HB2 ASP A  54       3.819  14.964   0.173  1.00  0.00           H  
ATOM    753  HB3 ASP A  54       2.179  14.901   0.942  1.00  0.00           H  
ATOM    754  N   ASN A  55       2.910  12.628  -1.968  1.00  0.00           N  
ATOM    755  CA  ASN A  55       2.257  12.615  -3.259  1.00  0.00           C  
ATOM    756  C   ASN A  55       1.720  11.244  -3.549  1.00  0.00           C  
ATOM    757  O   ASN A  55       1.138  11.029  -4.610  1.00  0.00           O  
ATOM    758  CB  ASN A  55       3.185  13.035  -4.437  1.00  0.00           C  
ATOM    759  CG  ASN A  55       4.441  12.152  -4.510  1.00  0.00           C  
ATOM    760  OD1 ASN A  55       5.292  12.264  -3.621  1.00  0.00           O  
ATOM    761  ND2 ASN A  55       4.539  11.271  -5.547  1.00  0.00           N  
ATOM    762  H   ASN A  55       3.880  12.380  -1.975  1.00  0.00           H  
ATOM    763  HA  ASN A  55       1.416  13.297  -3.234  1.00  0.00           H  
ATOM    764  HB2 ASN A  55       2.622  13.003  -5.393  1.00  0.00           H  
ATOM    765  HB3 ASN A  55       3.509  14.084  -4.271  1.00  0.00           H  
ATOM    766 HD21 ASN A  55       3.806  11.211  -6.224  1.00  0.00           H  
ATOM    767 HD22 ASN A  55       5.323  10.652  -5.589  1.00  0.00           H  
ATOM    768  N   VAL A  56       1.913  10.279  -2.625  1.00  0.00           N  
ATOM    769  CA  VAL A  56       1.343   8.961  -2.752  1.00  0.00           C  
ATOM    770  C   VAL A  56       0.124   9.046  -1.867  1.00  0.00           C  
ATOM    771  O   VAL A  56      -0.140  10.083  -1.261  1.00  0.00           O  
ATOM    772  CB  VAL A  56       2.309   7.829  -2.374  1.00  0.00           C  
ATOM    773  CG1 VAL A  56       1.942   6.534  -3.137  1.00  0.00           C  
ATOM    774  CG2 VAL A  56       3.747   8.277  -2.725  1.00  0.00           C  
ATOM    775  H   VAL A  56       2.346  10.477  -1.745  1.00  0.00           H  
ATOM    776  HA  VAL A  56       1.016   8.814  -3.774  1.00  0.00           H  
ATOM    777  HB  VAL A  56       2.279   7.610  -1.282  1.00  0.00           H  
ATOM    778 HG11 VAL A  56       1.964   6.710  -4.233  1.00  0.00           H  
ATOM    779 HG12 VAL A  56       2.670   5.732  -2.899  1.00  0.00           H  
ATOM    780 HG13 VAL A  56       0.936   6.167  -2.857  1.00  0.00           H  
ATOM    781 HG21 VAL A  56       3.830   8.574  -3.790  1.00  0.00           H  
ATOM    782 HG22 VAL A  56       4.071   9.138  -2.110  1.00  0.00           H  
ATOM    783 HG23 VAL A  56       4.467   7.459  -2.520  1.00  0.00           H  
ATOM    784  N   GLY A  57      -0.665   7.969  -1.768  1.00  0.00           N  
ATOM    785  CA  GLY A  57      -1.858   7.933  -0.991  1.00  0.00           C  
ATOM    786  C   GLY A  57      -1.849   6.483  -0.702  1.00  0.00           C  
ATOM    787  O   GLY A  57      -1.150   5.739  -1.396  1.00  0.00           O  
ATOM    788  H   GLY A  57      -0.470   7.048  -2.127  1.00  0.00           H  
ATOM    789  HA2 GLY A  57      -1.723   8.495  -0.078  1.00  0.00           H  
ATOM    790  HA3 GLY A  57      -2.701   8.201  -1.612  1.00  0.00           H  
ATOM    791  N   ILE A  58      -2.562   6.054   0.350  1.00  0.00           N  
ATOM    792  CA  ILE A  58      -2.398   4.742   0.904  1.00  0.00           C  
ATOM    793  C   ILE A  58      -3.776   4.393   1.377  1.00  0.00           C  
ATOM    794  O   ILE A  58      -4.750   4.949   0.868  1.00  0.00           O  
ATOM    795  CB  ILE A  58      -1.364   4.697   2.031  1.00  0.00           C  
ATOM    796  CG1 ILE A  58      -1.583   5.797   3.094  1.00  0.00           C  
ATOM    797  CG2 ILE A  58       0.051   4.778   1.414  1.00  0.00           C  
ATOM    798  CD1 ILE A  58      -0.721   5.586   4.341  1.00  0.00           C  
ATOM    799  H   ILE A  58      -3.273   6.596   0.795  1.00  0.00           H  
ATOM    800  HA  ILE A  58      -2.153   4.042   0.119  1.00  0.00           H  
ATOM    801  HB  ILE A  58      -1.424   3.716   2.543  1.00  0.00           H  
ATOM    802 HG12 ILE A  58      -1.351   6.786   2.649  1.00  0.00           H  
ATOM    803 HG13 ILE A  58      -2.649   5.811   3.409  1.00  0.00           H  
ATOM    804 HG21 ILE A  58       0.161   4.049   0.585  1.00  0.00           H  
ATOM    805 HG22 ILE A  58       0.255   5.793   1.013  1.00  0.00           H  
ATOM    806 HG23 ILE A  58       0.824   4.547   2.175  1.00  0.00           H  
ATOM    807 HD11 ILE A  58       0.356   5.538   4.082  1.00  0.00           H  
ATOM    808 HD12 ILE A  58      -0.877   6.415   5.062  1.00  0.00           H  
ATOM    809 HD13 ILE A  58      -1.015   4.634   4.832  1.00  0.00           H  
ATOM    810  N   ILE A  59      -3.910   3.464   2.361  1.00  0.00           N  
ATOM    811  CA  ILE A  59      -5.197   3.131   2.922  1.00  0.00           C  
ATOM    812  C   ILE A  59      -5.563   4.310   3.768  1.00  0.00           C  
ATOM    813  O   ILE A  59      -4.765   4.758   4.588  1.00  0.00           O  
ATOM    814  CB  ILE A  59      -5.302   1.910   3.844  1.00  0.00           C  
ATOM    815  CG1 ILE A  59      -4.244   0.808   3.651  1.00  0.00           C  
ATOM    816  CG2 ILE A  59      -6.741   1.361   3.736  1.00  0.00           C  
ATOM    817  CD1 ILE A  59      -4.180   0.131   2.289  1.00  0.00           C  
ATOM    818  H   ILE A  59      -3.124   3.028   2.791  1.00  0.00           H  
ATOM    819  HA  ILE A  59      -5.892   3.025   2.100  1.00  0.00           H  
ATOM    820  HB  ILE A  59      -5.151   2.207   4.913  1.00  0.00           H  
ATOM    821 HG12 ILE A  59      -3.246   1.229   3.900  1.00  0.00           H  
ATOM    822 HG13 ILE A  59      -4.458   0.022   4.413  1.00  0.00           H  
ATOM    823 HG21 ILE A  59      -7.475   2.150   4.005  1.00  0.00           H  
ATOM    824 HG22 ILE A  59      -6.969   1.013   2.709  1.00  0.00           H  
ATOM    825 HG23 ILE A  59      -6.874   0.518   4.442  1.00  0.00           H  
ATOM    826 HD11 ILE A  59      -5.194   0.011   1.859  1.00  0.00           H  
ATOM    827 HD12 ILE A  59      -3.556   0.736   1.608  1.00  0.00           H  
ATOM    828 HD13 ILE A  59      -3.700  -0.868   2.372  1.00  0.00           H  
ATOM    829  N   VAL A  60      -6.774   4.834   3.589  1.00  0.00           N  
ATOM    830  CA  VAL A  60      -7.306   5.861   4.423  1.00  0.00           C  
ATOM    831  C   VAL A  60      -8.317   5.081   5.215  1.00  0.00           C  
ATOM    832  O   VAL A  60      -9.316   4.603   4.665  1.00  0.00           O  
ATOM    833  CB  VAL A  60      -7.844   7.004   3.578  1.00  0.00           C  
ATOM    834  CG1 VAL A  60      -8.893   7.836   4.327  1.00  0.00           C  
ATOM    835  CG2 VAL A  60      -6.642   7.835   3.074  1.00  0.00           C  
ATOM    836  H   VAL A  60      -7.385   4.460   2.872  1.00  0.00           H  
ATOM    837  HA  VAL A  60      -6.552   6.241   5.100  1.00  0.00           H  
ATOM    838  HB  VAL A  60      -8.344   6.603   2.677  1.00  0.00           H  
ATOM    839 HG11 VAL A  60      -8.472   8.217   5.276  1.00  0.00           H  
ATOM    840 HG12 VAL A  60      -9.209   8.684   3.684  1.00  0.00           H  
ATOM    841 HG13 VAL A  60      -9.789   7.213   4.538  1.00  0.00           H  
ATOM    842 HG21 VAL A  60      -5.957   7.198   2.472  1.00  0.00           H  
ATOM    843 HG22 VAL A  60      -6.992   8.666   2.424  1.00  0.00           H  
ATOM    844 HG23 VAL A  60      -6.072   8.268   3.923  1.00  0.00           H  
ATOM    845  N   GLU A  61      -8.011   4.870   6.522  1.00  0.00           N  
ATOM    846  CA  GLU A  61      -8.741   4.010   7.423  1.00  0.00           C  
ATOM    847  C   GLU A  61      -8.620   2.591   6.912  1.00  0.00           C  
ATOM    848  O   GLU A  61      -7.543   2.000   6.932  1.00  0.00           O  
ATOM    849  CB  GLU A  61     -10.184   4.531   7.705  1.00  0.00           C  
ATOM    850  CG  GLU A  61     -11.041   3.699   8.679  1.00  0.00           C  
ATOM    851  CD  GLU A  61     -12.212   4.539   9.186  1.00  0.00           C  
ATOM    852  OE1 GLU A  61     -13.015   5.005   8.335  1.00  0.00           O  
ATOM    853  OE2 GLU A  61     -12.313   4.728  10.427  1.00  0.00           O  
ATOM    854  H   GLU A  61      -7.181   5.250   6.920  1.00  0.00           H  
ATOM    855  HA  GLU A  61      -8.202   4.039   8.359  1.00  0.00           H  
ATOM    856  HB2 GLU A  61     -10.062   5.549   8.145  1.00  0.00           H  
ATOM    857  HB3 GLU A  61     -10.739   4.653   6.751  1.00  0.00           H  
ATOM    858  HG2 GLU A  61     -11.448   2.809   8.151  1.00  0.00           H  
ATOM    859  HG3 GLU A  61     -10.414   3.363   9.528  1.00  0.00           H  
ATOM    860  N   GLY A  62      -9.723   2.023   6.413  1.00  0.00           N  
ATOM    861  CA  GLY A  62      -9.760   0.749   5.763  1.00  0.00           C  
ATOM    862  C   GLY A  62     -11.132   0.770   5.209  1.00  0.00           C  
ATOM    863  O   GLY A  62     -11.853  -0.220   5.259  1.00  0.00           O  
ATOM    864  H   GLY A  62     -10.601   2.497   6.455  1.00  0.00           H  
ATOM    865  HA2 GLY A  62      -9.041   0.717   4.961  1.00  0.00           H  
ATOM    866  HA3 GLY A  62      -9.674  -0.028   6.510  1.00  0.00           H  
ATOM    867  N   GLU A  63     -11.539   1.964   4.722  1.00  0.00           N  
ATOM    868  CA  GLU A  63     -12.925   2.254   4.483  1.00  0.00           C  
ATOM    869  C   GLU A  63     -13.198   2.115   3.020  1.00  0.00           C  
ATOM    870  O   GLU A  63     -13.889   1.198   2.590  1.00  0.00           O  
ATOM    871  CB  GLU A  63     -13.306   3.675   4.971  1.00  0.00           C  
ATOM    872  CG  GLU A  63     -14.790   4.031   4.769  1.00  0.00           C  
ATOM    873  CD  GLU A  63     -15.038   5.472   5.212  1.00  0.00           C  
ATOM    874  OE1 GLU A  63     -14.370   6.382   4.650  1.00  0.00           O  
ATOM    875  OE2 GLU A  63     -15.895   5.682   6.110  1.00  0.00           O  
ATOM    876  H   GLU A  63     -10.892   2.714   4.581  1.00  0.00           H  
ATOM    877  HA  GLU A  63     -13.543   1.535   5.005  1.00  0.00           H  
ATOM    878  HB2 GLU A  63     -13.095   3.729   6.063  1.00  0.00           H  
ATOM    879  HB3 GLU A  63     -12.664   4.433   4.473  1.00  0.00           H  
ATOM    880  HG2 GLU A  63     -15.060   3.939   3.696  1.00  0.00           H  
ATOM    881  HG3 GLU A  63     -15.426   3.334   5.351  1.00  0.00           H  
ATOM    882  N   LYS A  64     -12.690   3.058   2.212  1.00  0.00           N  
ATOM    883  CA  LYS A  64     -13.177   3.253   0.866  1.00  0.00           C  
ATOM    884  C   LYS A  64     -12.153   2.693  -0.080  1.00  0.00           C  
ATOM    885  O   LYS A  64     -11.036   2.361   0.314  1.00  0.00           O  
ATOM    886  CB  LYS A  64     -13.435   4.758   0.569  1.00  0.00           C  
ATOM    887  CG  LYS A  64     -14.591   5.077  -0.405  1.00  0.00           C  
ATOM    888  CD  LYS A  64     -15.998   4.659   0.068  1.00  0.00           C  
ATOM    889  CE  LYS A  64     -16.487   5.416   1.314  1.00  0.00           C  
ATOM    890  NZ  LYS A  64     -17.878   5.039   1.667  1.00  0.00           N  
ATOM    891  H   LYS A  64     -12.008   3.696   2.554  1.00  0.00           H  
ATOM    892  HA  LYS A  64     -14.096   2.694   0.742  1.00  0.00           H  
ATOM    893  HB2 LYS A  64     -13.670   5.258   1.535  1.00  0.00           H  
ATOM    894  HB3 LYS A  64     -12.505   5.230   0.184  1.00  0.00           H  
ATOM    895  HG2 LYS A  64     -14.609   6.179  -0.563  1.00  0.00           H  
ATOM    896  HG3 LYS A  64     -14.388   4.606  -1.390  1.00  0.00           H  
ATOM    897  HD2 LYS A  64     -16.705   4.865  -0.768  1.00  0.00           H  
ATOM    898  HD3 LYS A  64     -16.022   3.565   0.263  1.00  0.00           H  
ATOM    899  HE2 LYS A  64     -15.849   5.182   2.189  1.00  0.00           H  
ATOM    900  HE3 LYS A  64     -16.472   6.511   1.134  1.00  0.00           H  
ATOM    901  HZ1 LYS A  64     -17.930   4.013   1.825  1.00  0.00           H  
ATOM    902  HZ2 LYS A  64     -18.160   5.538   2.535  1.00  0.00           H  
ATOM    903  HZ3 LYS A  64     -18.519   5.304   0.893  1.00  0.00           H  
ATOM    904  N   CYS A  65     -12.510   2.583  -1.369  1.00  0.00           N  
ATOM    905  CA  CYS A  65     -11.614   2.252  -2.422  1.00  0.00           C  
ATOM    906  C   CYS A  65     -12.271   3.118  -3.428  1.00  0.00           C  
ATOM    907  O   CYS A  65     -13.502   3.187  -3.419  1.00  0.00           O  
ATOM    908  CB  CYS A  65     -11.650   0.750  -2.818  1.00  0.00           C  
ATOM    909  SG  CYS A  65     -10.659   0.256  -4.275  1.00  0.00           S  
ATOM    910  H   CYS A  65     -13.394   2.862  -1.758  1.00  0.00           H  
ATOM    911  HA  CYS A  65     -10.627   2.615  -2.193  1.00  0.00           H  
ATOM    912  HB2 CYS A  65     -11.285   0.169  -1.944  1.00  0.00           H  
ATOM    913  HB3 CYS A  65     -12.707   0.448  -2.982  1.00  0.00           H  
ATOM    914  N   HIS A  66     -11.497   3.848  -4.246  1.00  0.00           N  
ATOM    915  CA  HIS A  66     -12.071   4.692  -5.248  1.00  0.00           C  
ATOM    916  C   HIS A  66     -10.874   4.972  -6.081  1.00  0.00           C  
ATOM    917  O   HIS A  66      -9.767   4.576  -5.712  1.00  0.00           O  
ATOM    918  CB  HIS A  66     -12.713   6.006  -4.713  1.00  0.00           C  
ATOM    919  CG  HIS A  66     -11.918   6.720  -3.646  1.00  0.00           C  
ATOM    920  ND1 HIS A  66     -10.659   7.206  -3.857  1.00  0.00           N  
ATOM    921  CD2 HIS A  66     -12.235   6.991  -2.358  1.00  0.00           C  
ATOM    922  CE1 HIS A  66     -10.219   7.745  -2.729  1.00  0.00           C  
ATOM    923  NE2 HIS A  66     -11.158   7.632  -1.803  1.00  0.00           N  
ATOM    924  H   HIS A  66     -10.482   3.849  -4.255  1.00  0.00           H  
ATOM    925  HA  HIS A  66     -12.778   4.119  -5.834  1.00  0.00           H  
ATOM    926  HB2 HIS A  66     -12.926   6.705  -5.551  1.00  0.00           H  
ATOM    927  HB3 HIS A  66     -13.690   5.740  -4.254  1.00  0.00           H  
ATOM    928  HD1 HIS A  66     -10.149   7.146  -4.715  1.00  0.00           H  
ATOM    929  HD2 HIS A  66     -13.141   6.788  -1.804  1.00  0.00           H  
ATOM    930  HE1 HIS A  66      -9.242   8.171  -2.589  1.00  0.00           H  
ATOM    931  HE2 HIS A  66     -11.092   7.968  -0.863  1.00  0.00           H  
ATOM    932  N   SER A  67     -11.052   5.639  -7.229  1.00  0.00           N  
ATOM    933  CA  SER A  67     -10.001   6.013  -8.109  1.00  0.00           C  
ATOM    934  C   SER A  67     -10.834   6.968  -8.968  1.00  0.00           C  
ATOM    935  O   SER A  67     -12.053   7.020  -8.734  1.00  0.00           O  
ATOM    936  CB  SER A  67      -9.462   4.831  -8.942  1.00  0.00           C  
ATOM    937  OG  SER A  67      -8.715   3.953  -8.109  1.00  0.00           O  
ATOM    938  H   SER A  67     -11.918   6.026  -7.589  1.00  0.00           H  
ATOM    939  HA  SER A  67      -9.241   6.555  -7.567  1.00  0.00           H  
ATOM    940  HB2 SER A  67     -10.308   4.269  -9.394  1.00  0.00           H  
ATOM    941  HB3 SER A  67      -8.803   5.197  -9.757  1.00  0.00           H  
ATOM    942  HG  SER A  67      -9.043   4.084  -7.196  1.00  0.00           H  
HETATM  943  N   NH2 A  68     -10.210   7.704  -9.923  1.00  0.00           N  
HETATM  944  HN1 NH2 A  68      -9.228   7.602 -10.080  1.00  0.00           H  
HETATM  945  HN2 NH2 A  68     -10.745   8.357 -10.460  1.00  0.00           H  
TER     946      NH2 A  68                                                      
ENDMDL                                                                          
MODEL        6                                                                  
ATOM      1  N   VAL A   1       7.585  11.710   5.725  1.00  0.00           N  
ATOM      2  CA  VAL A   1       7.035  10.493   5.081  1.00  0.00           C  
ATOM      3  C   VAL A   1       5.954   9.900   5.949  1.00  0.00           C  
ATOM      4  O   VAL A   1       5.841  10.205   7.138  1.00  0.00           O  
ATOM      5  CB  VAL A   1       8.127   9.443   4.796  1.00  0.00           C  
ATOM      6  CG1 VAL A   1       9.152  10.004   3.782  1.00  0.00           C  
ATOM      7  CG2 VAL A   1       8.828   8.942   6.084  1.00  0.00           C  
ATOM      8  H1  VAL A   1       7.964  11.452   6.659  1.00  0.00           H  
ATOM      9  H2  VAL A   1       8.338  12.109   5.130  1.00  0.00           H  
ATOM     10  H3  VAL A   1       6.820  12.405   5.843  1.00  0.00           H  
ATOM     11  HA  VAL A   1       6.587  10.827   4.150  1.00  0.00           H  
ATOM     12  HB  VAL A   1       7.646   8.557   4.317  1.00  0.00           H  
ATOM     13 HG11 VAL A   1       8.638  10.335   2.855  1.00  0.00           H  
ATOM     14 HG12 VAL A   1       9.708  10.862   4.215  1.00  0.00           H  
ATOM     15 HG13 VAL A   1       9.887   9.216   3.509  1.00  0.00           H  
ATOM     16 HG21 VAL A   1       9.306   9.779   6.633  1.00  0.00           H  
ATOM     17 HG22 VAL A   1       8.107   8.435   6.762  1.00  0.00           H  
ATOM     18 HG23 VAL A   1       9.625   8.213   5.821  1.00  0.00           H  
ATOM     19  N   ARG A   2       5.140   8.998   5.356  1.00  0.00           N  
ATOM     20  CA  ARG A   2       4.246   8.138   6.082  1.00  0.00           C  
ATOM     21  C   ARG A   2       4.967   6.822   6.137  1.00  0.00           C  
ATOM     22  O   ARG A   2       5.783   6.518   5.266  1.00  0.00           O  
ATOM     23  CB  ARG A   2       2.886   7.828   5.387  1.00  0.00           C  
ATOM     24  CG  ARG A   2       1.969   9.022   5.046  1.00  0.00           C  
ATOM     25  CD  ARG A   2       2.195   9.612   3.635  1.00  0.00           C  
ATOM     26  NE  ARG A   2       0.896   9.756   2.875  1.00  0.00           N  
ATOM     27  CZ  ARG A   2       0.025  10.802   3.029  1.00  0.00           C  
ATOM     28  NH1 ARG A   2       0.216  11.760   3.976  1.00  0.00           N  
ATOM     29  NH2 ARG A   2      -1.057  10.878   2.196  1.00  0.00           N  
ATOM     30  H   ARG A   2       5.251   8.778   4.374  1.00  0.00           H  
ATOM     31  HA  ARG A   2       4.095   8.516   7.084  1.00  0.00           H  
ATOM     32  HB2 ARG A   2       3.056   7.251   4.451  1.00  0.00           H  
ATOM     33  HB3 ARG A   2       2.307   7.164   6.072  1.00  0.00           H  
ATOM     34  HG2 ARG A   2       0.924   8.638   5.110  1.00  0.00           H  
ATOM     35  HG3 ARG A   2       2.075   9.818   5.817  1.00  0.00           H  
ATOM     36  HD2 ARG A   2       2.699  10.600   3.696  1.00  0.00           H  
ATOM     37  HD3 ARG A   2       2.833   8.930   3.036  1.00  0.00           H  
ATOM     38  HE  ARG A   2       0.682   9.088   2.152  1.00  0.00           H  
ATOM     39 HH11 ARG A   2       0.994  11.707   4.598  1.00  0.00           H  
ATOM     40 HH12 ARG A   2      -0.444  12.507   4.066  1.00  0.00           H  
ATOM     41 HH21 ARG A   2      -1.162  10.200   1.466  1.00  0.00           H  
ATOM     42 HH22 ARG A   2      -1.700  11.640   2.264  1.00  0.00           H  
ATOM     43  N   ASP A   3       4.639   5.980   7.133  1.00  0.00           N  
ATOM     44  CA  ASP A   3       4.993   4.589   7.133  1.00  0.00           C  
ATOM     45  C   ASP A   3       3.604   4.083   7.292  1.00  0.00           C  
ATOM     46  O   ASP A   3       2.915   4.548   8.202  1.00  0.00           O  
ATOM     47  CB  ASP A   3       5.850   4.139   8.342  1.00  0.00           C  
ATOM     48  CG  ASP A   3       7.185   4.881   8.330  1.00  0.00           C  
ATOM     49  OD1 ASP A   3       7.932   4.731   7.329  1.00  0.00           O  
ATOM     50  OD2 ASP A   3       7.480   5.606   9.317  1.00  0.00           O  
ATOM     51  H   ASP A   3       3.948   6.177   7.832  1.00  0.00           H  
ATOM     52  HA  ASP A   3       5.408   4.282   6.182  1.00  0.00           H  
ATOM     53  HB2 ASP A   3       5.324   4.355   9.297  1.00  0.00           H  
ATOM     54  HB3 ASP A   3       6.045   3.047   8.278  1.00  0.00           H  
ATOM     55  N   GLY A   4       3.104   3.247   6.362  1.00  0.00           N  
ATOM     56  CA  GLY A   4       1.718   2.900   6.411  1.00  0.00           C  
ATOM     57  C   GLY A   4       1.601   1.676   5.593  1.00  0.00           C  
ATOM     58  O   GLY A   4       2.594   1.176   5.069  1.00  0.00           O  
ATOM     59  H   GLY A   4       3.620   2.742   5.657  1.00  0.00           H  
ATOM     60  HA2 GLY A   4       1.448   2.660   7.432  1.00  0.00           H  
ATOM     61  HA3 GLY A   4       1.154   3.701   5.958  1.00  0.00           H  
ATOM     62  N   TYR A   5       0.354   1.205   5.416  1.00  0.00           N  
ATOM     63  CA  TYR A   5       0.020   0.157   4.492  1.00  0.00           C  
ATOM     64  C   TYR A   5      -0.245   0.886   3.219  1.00  0.00           C  
ATOM     65  O   TYR A   5      -0.893   1.925   3.246  1.00  0.00           O  
ATOM     66  CB  TYR A   5      -1.278  -0.596   4.853  1.00  0.00           C  
ATOM     67  CG  TYR A   5      -1.054  -1.625   5.917  1.00  0.00           C  
ATOM     68  CD1 TYR A   5      -1.115  -1.279   7.277  1.00  0.00           C  
ATOM     69  CD2 TYR A   5      -0.866  -2.968   5.560  1.00  0.00           C  
ATOM     70  CE1 TYR A   5      -1.055  -2.272   8.262  1.00  0.00           C  
ATOM     71  CE2 TYR A   5      -0.830  -3.962   6.542  1.00  0.00           C  
ATOM     72  CZ  TYR A   5      -0.964  -3.619   7.895  1.00  0.00           C  
ATOM     73  OH  TYR A   5      -1.076  -4.620   8.884  1.00  0.00           O  
ATOM     74  H   TYR A   5      -0.430   1.694   5.781  1.00  0.00           H  
ATOM     75  HA  TYR A   5       0.852  -0.515   4.361  1.00  0.00           H  
ATOM     76  HB2 TYR A   5      -2.042   0.116   5.228  1.00  0.00           H  
ATOM     77  HB3 TYR A   5      -1.697  -1.118   3.964  1.00  0.00           H  
ATOM     78  HD1 TYR A   5      -1.241  -0.247   7.569  1.00  0.00           H  
ATOM     79  HD2 TYR A   5      -0.798  -3.242   4.518  1.00  0.00           H  
ATOM     80  HE1 TYR A   5      -1.125  -1.991   9.304  1.00  0.00           H  
ATOM     81  HE2 TYR A   5      -0.726  -4.992   6.240  1.00  0.00           H  
ATOM     82  HH  TYR A   5      -1.629  -5.343   8.515  1.00  0.00           H  
ATOM     83  N   ILE A   6       0.276   0.383   2.089  1.00  0.00           N  
ATOM     84  CA  ILE A   6       0.143   0.992   0.802  1.00  0.00           C  
ATOM     85  C   ILE A   6      -1.109   0.427   0.178  1.00  0.00           C  
ATOM     86  O   ILE A   6      -1.424  -0.774   0.318  1.00  0.00           O  
ATOM     87  CB  ILE A   6       1.395   0.885  -0.075  1.00  0.00           C  
ATOM     88  CG1 ILE A   6       1.322   1.793  -1.330  1.00  0.00           C  
ATOM     89  CG2 ILE A   6       1.715  -0.583  -0.413  1.00  0.00           C  
ATOM     90  CD1 ILE A   6       2.603   1.841  -2.174  1.00  0.00           C  
ATOM     91  H   ILE A   6       0.656  -0.555   2.100  1.00  0.00           H  
ATOM     92  HA  ILE A   6      -0.025   2.049   0.971  1.00  0.00           H  
ATOM     93  HB  ILE A   6       2.242   1.265   0.540  1.00  0.00           H  
ATOM     94 HG12 ILE A   6       0.502   1.429  -1.980  1.00  0.00           H  
ATOM     95 HG13 ILE A   6       1.074   2.828  -1.008  1.00  0.00           H  
ATOM     96 HG21 ILE A   6       0.871  -1.049  -0.961  1.00  0.00           H  
ATOM     97 HG22 ILE A   6       2.619  -0.660  -1.051  1.00  0.00           H  
ATOM     98 HG23 ILE A   6       1.919  -1.159   0.511  1.00  0.00           H  
ATOM     99 HD11 ILE A   6       3.472   2.164  -1.566  1.00  0.00           H  
ATOM    100 HD12 ILE A   6       2.828   0.845  -2.609  1.00  0.00           H  
ATOM    101 HD13 ILE A   6       2.483   2.557  -3.013  1.00  0.00           H  
ATOM    102  N   ALA A   7      -1.830   1.369  -0.480  1.00  0.00           N  
ATOM    103  CA  ALA A   7      -3.040   1.183  -1.212  1.00  0.00           C  
ATOM    104  C   ALA A   7      -2.702   1.398  -2.644  1.00  0.00           C  
ATOM    105  O   ALA A   7      -1.542   1.412  -3.036  1.00  0.00           O  
ATOM    106  CB  ALA A   7      -4.133   2.208  -0.871  1.00  0.00           C  
ATOM    107  H   ALA A   7      -1.459   2.286  -0.577  1.00  0.00           H  
ATOM    108  HA  ALA A   7      -3.390   0.189  -1.050  1.00  0.00           H  
ATOM    109  HB1 ALA A   7      -4.375   2.162   0.207  1.00  0.00           H  
ATOM    110  HB2 ALA A   7      -3.810   3.240  -1.125  1.00  0.00           H  
ATOM    111  HB3 ALA A   7      -5.072   1.995  -1.411  1.00  0.00           H  
ATOM    112  N   GLN A   8      -3.737   1.652  -3.457  1.00  0.00           N  
ATOM    113  CA  GLN A   8      -3.608   2.182  -4.776  1.00  0.00           C  
ATOM    114  C   GLN A   8      -4.108   3.570  -4.493  1.00  0.00           C  
ATOM    115  O   GLN A   8      -4.930   3.694  -3.580  1.00  0.00           O  
ATOM    116  CB  GLN A   8      -4.503   1.432  -5.778  1.00  0.00           C  
ATOM    117  CG  GLN A   8      -4.125  -0.052  -5.859  1.00  0.00           C  
ATOM    118  CD  GLN A   8      -5.236  -0.793  -6.589  1.00  0.00           C  
ATOM    119  OE1 GLN A   8      -5.538  -0.473  -7.744  1.00  0.00           O  
ATOM    120  NE2 GLN A   8      -5.867  -1.792  -5.909  1.00  0.00           N  
ATOM    121  H   GLN A   8      -4.649   1.820  -3.089  1.00  0.00           H  
ATOM    122  HA  GLN A   8      -2.572   2.190  -5.079  1.00  0.00           H  
ATOM    123  HB2 GLN A   8      -5.562   1.526  -5.454  1.00  0.00           H  
ATOM    124  HB3 GLN A   8      -4.422   1.889  -6.788  1.00  0.00           H  
ATOM    125  HG2 GLN A   8      -3.173  -0.156  -6.419  1.00  0.00           H  
ATOM    126  HG3 GLN A   8      -3.976  -0.479  -4.846  1.00  0.00           H  
ATOM    127 HE21 GLN A   8      -5.623  -1.989  -4.950  1.00  0.00           H  
ATOM    128 HE22 GLN A   8      -6.637  -2.254  -6.351  1.00  0.00           H  
ATOM    129  N   PRO A   9      -3.607   4.611  -5.150  1.00  0.00           N  
ATOM    130  CA  PRO A   9      -3.244   5.839  -4.454  1.00  0.00           C  
ATOM    131  C   PRO A   9      -4.405   6.739  -4.153  1.00  0.00           C  
ATOM    132  O   PRO A   9      -4.186   7.782  -3.543  1.00  0.00           O  
ATOM    133  CB  PRO A   9      -2.259   6.546  -5.407  1.00  0.00           C  
ATOM    134  CG  PRO A   9      -2.535   5.928  -6.782  1.00  0.00           C  
ATOM    135  CD  PRO A   9      -2.884   4.491  -6.417  1.00  0.00           C  
ATOM    136  HA  PRO A   9      -2.783   5.581  -3.513  1.00  0.00           H  
ATOM    137  HB2 PRO A   9      -2.358   7.651  -5.414  1.00  0.00           H  
ATOM    138  HB3 PRO A   9      -1.223   6.286  -5.098  1.00  0.00           H  
ATOM    139  HG2 PRO A   9      -3.418   6.428  -7.238  1.00  0.00           H  
ATOM    140  HG3 PRO A   9      -1.671   5.993  -7.472  1.00  0.00           H  
ATOM    141  HD2 PRO A   9      -3.515   4.010  -7.194  1.00  0.00           H  
ATOM    142  HD3 PRO A   9      -1.951   3.910  -6.254  1.00  0.00           H  
ATOM    143  N   GLU A  10      -5.628   6.397  -4.592  1.00  0.00           N  
ATOM    144  CA  GLU A  10      -6.785   7.220  -4.350  1.00  0.00           C  
ATOM    145  C   GLU A  10      -7.396   6.744  -3.066  1.00  0.00           C  
ATOM    146  O   GLU A  10      -7.720   7.543  -2.191  1.00  0.00           O  
ATOM    147  CB  GLU A  10      -7.793   7.168  -5.519  1.00  0.00           C  
ATOM    148  CG  GLU A  10      -7.166   7.691  -6.827  1.00  0.00           C  
ATOM    149  CD  GLU A  10      -8.196   7.768  -7.957  1.00  0.00           C  
ATOM    150  OE1 GLU A  10      -9.336   7.267  -7.779  1.00  0.00           O  
ATOM    151  OE2 GLU A  10      -7.846   8.346  -9.021  1.00  0.00           O  
ATOM    152  H   GLU A  10      -5.776   5.525  -5.054  1.00  0.00           H  
ATOM    153  HA  GLU A  10      -6.487   8.248  -4.206  1.00  0.00           H  
ATOM    154  HB2 GLU A  10      -8.148   6.126  -5.664  1.00  0.00           H  
ATOM    155  HB3 GLU A  10      -8.672   7.804  -5.274  1.00  0.00           H  
ATOM    156  HG2 GLU A  10      -6.763   8.714  -6.650  1.00  0.00           H  
ATOM    157  HG3 GLU A  10      -6.328   7.034  -7.142  1.00  0.00           H  
ATOM    158  N   ASN A  11      -7.542   5.414  -2.933  1.00  0.00           N  
ATOM    159  CA  ASN A  11      -7.867   4.708  -1.733  1.00  0.00           C  
ATOM    160  C   ASN A  11      -8.087   3.365  -2.337  1.00  0.00           C  
ATOM    161  O   ASN A  11      -8.629   3.284  -3.444  1.00  0.00           O  
ATOM    162  CB  ASN A  11      -9.158   5.097  -0.965  1.00  0.00           C  
ATOM    163  CG  ASN A  11      -9.193   4.371   0.382  1.00  0.00           C  
ATOM    164  OD1 ASN A  11      -8.227   3.711   0.790  1.00  0.00           O  
ATOM    165  ND2 ASN A  11     -10.343   4.512   1.099  1.00  0.00           N  
ATOM    166  H   ASN A  11      -7.262   4.769  -3.642  1.00  0.00           H  
ATOM    167  HA  ASN A  11      -6.988   4.713  -1.100  1.00  0.00           H  
ATOM    168  HB2 ASN A  11      -9.152   6.191  -0.767  1.00  0.00           H  
ATOM    169  HB3 ASN A  11     -10.066   4.851  -1.552  1.00  0.00           H  
ATOM    170 HD21 ASN A  11     -11.173   4.885   0.678  1.00  0.00           H  
ATOM    171 HD22 ASN A  11     -10.350   4.148   2.038  1.00  0.00           H  
ATOM    172  N   CYS A  12      -7.672   2.310  -1.628  1.00  0.00           N  
ATOM    173  CA  CYS A  12      -7.793   0.920  -1.990  1.00  0.00           C  
ATOM    174  C   CYS A  12      -6.994   0.173  -0.981  1.00  0.00           C  
ATOM    175  O   CYS A  12      -6.752   0.701   0.103  1.00  0.00           O  
ATOM    176  CB  CYS A  12      -7.446   0.533  -3.462  1.00  0.00           C  
ATOM    177  SG  CYS A  12      -8.637  -0.585  -4.262  1.00  0.00           S  
ATOM    178  H   CYS A  12      -7.277   2.475  -0.714  1.00  0.00           H  
ATOM    179  HA  CYS A  12      -8.817   0.671  -1.792  1.00  0.00           H  
ATOM    180  HB2 CYS A  12      -7.184   1.440  -4.043  1.00  0.00           H  
ATOM    181  HB3 CYS A  12      -6.465   0.025  -3.505  1.00  0.00           H  
ATOM    182  N   VAL A  13      -6.549  -1.049  -1.329  1.00  0.00           N  
ATOM    183  CA  VAL A  13      -5.407  -1.672  -0.751  1.00  0.00           C  
ATOM    184  C   VAL A  13      -4.691  -1.948  -2.030  1.00  0.00           C  
ATOM    185  O   VAL A  13      -5.336  -2.033  -3.076  1.00  0.00           O  
ATOM    186  CB  VAL A  13      -5.652  -2.964   0.006  1.00  0.00           C  
ATOM    187  CG1 VAL A  13      -6.129  -2.598   1.420  1.00  0.00           C  
ATOM    188  CG2 VAL A  13      -6.648  -3.897  -0.711  1.00  0.00           C  
ATOM    189  H   VAL A  13      -6.727  -1.455  -2.230  1.00  0.00           H  
ATOM    190  HA  VAL A  13      -4.849  -0.965  -0.157  1.00  0.00           H  
ATOM    191  HB  VAL A  13      -4.696  -3.519   0.107  1.00  0.00           H  
ATOM    192 HG11 VAL A  13      -6.997  -1.910   1.366  1.00  0.00           H  
ATOM    193 HG12 VAL A  13      -6.413  -3.513   1.979  1.00  0.00           H  
ATOM    194 HG13 VAL A  13      -5.318  -2.098   1.986  1.00  0.00           H  
ATOM    195 HG21 VAL A  13      -6.268  -4.179  -1.714  1.00  0.00           H  
ATOM    196 HG22 VAL A  13      -6.760  -4.835  -0.121  1.00  0.00           H  
ATOM    197 HG23 VAL A  13      -7.642  -3.415  -0.807  1.00  0.00           H  
ATOM    198  N   TYR A  14      -3.350  -2.086  -1.987  1.00  0.00           N  
ATOM    199  CA  TYR A  14      -2.602  -2.653  -3.073  1.00  0.00           C  
ATOM    200  C   TYR A  14      -2.463  -4.021  -2.519  1.00  0.00           C  
ATOM    201  O   TYR A  14      -2.268  -4.137  -1.315  1.00  0.00           O  
ATOM    202  CB  TYR A  14      -1.163  -2.077  -3.272  1.00  0.00           C  
ATOM    203  CG  TYR A  14      -0.865  -1.561  -4.656  1.00  0.00           C  
ATOM    204  CD1 TYR A  14      -1.344  -2.188  -5.825  1.00  0.00           C  
ATOM    205  CD2 TYR A  14       0.008  -0.468  -4.793  1.00  0.00           C  
ATOM    206  CE1 TYR A  14      -1.009  -1.687  -7.092  1.00  0.00           C  
ATOM    207  CE2 TYR A  14       0.346   0.032  -6.053  1.00  0.00           C  
ATOM    208  CZ  TYR A  14      -0.171  -0.570  -7.207  1.00  0.00           C  
ATOM    209  OH  TYR A  14       0.149  -0.062  -8.485  1.00  0.00           O  
ATOM    210  H   TYR A  14      -2.832  -2.081  -1.131  1.00  0.00           H  
ATOM    211  HA  TYR A  14      -3.205  -2.622  -3.966  1.00  0.00           H  
ATOM    212  HB2 TYR A  14      -0.977  -1.288  -2.511  1.00  0.00           H  
ATOM    213  HB3 TYR A  14      -0.386  -2.856  -3.094  1.00  0.00           H  
ATOM    214  HD1 TYR A  14      -1.975  -3.058  -5.771  1.00  0.00           H  
ATOM    215  HD2 TYR A  14       0.406   0.011  -3.911  1.00  0.00           H  
ATOM    216  HE1 TYR A  14      -1.403  -2.165  -7.980  1.00  0.00           H  
ATOM    217  HE2 TYR A  14       1.012   0.879  -6.114  1.00  0.00           H  
ATOM    218  HH  TYR A  14       0.608   0.771  -8.365  1.00  0.00           H  
ATOM    219  N   HIS A  15      -2.547  -5.081  -3.345  1.00  0.00           N  
ATOM    220  CA  HIS A  15      -2.395  -6.417  -2.832  1.00  0.00           C  
ATOM    221  C   HIS A  15      -0.917  -6.661  -2.794  1.00  0.00           C  
ATOM    222  O   HIS A  15      -0.119  -5.788  -3.140  1.00  0.00           O  
ATOM    223  CB  HIS A  15      -3.146  -7.495  -3.650  1.00  0.00           C  
ATOM    224  CG  HIS A  15      -4.640  -7.405  -3.449  1.00  0.00           C  
ATOM    225  ND1 HIS A  15      -5.425  -6.443  -4.026  1.00  0.00           N  
ATOM    226  CD2 HIS A  15      -5.444  -8.146  -2.649  1.00  0.00           C  
ATOM    227  CE1 HIS A  15      -6.668  -6.598  -3.590  1.00  0.00           C  
ATOM    228  NE2 HIS A  15      -6.707  -7.628  -2.756  1.00  0.00           N  
ATOM    229  H   HIS A  15      -2.591  -5.005  -4.332  1.00  0.00           H  
ATOM    230  HA  HIS A  15      -2.767  -6.457  -1.815  1.00  0.00           H  
ATOM    231  HB2 HIS A  15      -2.904  -7.404  -4.730  1.00  0.00           H  
ATOM    232  HB3 HIS A  15      -2.847  -8.511  -3.316  1.00  0.00           H  
ATOM    233  HD1 HIS A  15      -5.114  -5.725  -4.651  1.00  0.00           H  
ATOM    234  HD2 HIS A  15      -5.213  -8.995  -2.016  1.00  0.00           H  
ATOM    235  HE1 HIS A  15      -7.504  -5.988  -3.864  1.00  0.00           H  
ATOM    236  HE2 HIS A  15      -7.524  -7.976  -2.294  1.00  0.00           H  
ATOM    237  N   CYS A  16      -0.499  -7.841  -2.325  1.00  0.00           N  
ATOM    238  CA  CYS A  16       0.872  -8.137  -2.107  1.00  0.00           C  
ATOM    239  C   CYS A  16       0.795  -9.573  -2.441  1.00  0.00           C  
ATOM    240  O   CYS A  16      -0.307 -10.127  -2.499  1.00  0.00           O  
ATOM    241  CB  CYS A  16       1.328  -7.926  -0.644  1.00  0.00           C  
ATOM    242  SG  CYS A  16       3.124  -8.065  -0.379  1.00  0.00           S  
ATOM    243  H   CYS A  16      -1.047  -8.681  -2.233  1.00  0.00           H  
ATOM    244  HA  CYS A  16       1.484  -7.618  -2.829  1.00  0.00           H  
ATOM    245  HB2 CYS A  16       1.020  -6.904  -0.339  1.00  0.00           H  
ATOM    246  HB3 CYS A  16       0.783  -8.621   0.028  1.00  0.00           H  
ATOM    247  N   PHE A  17       1.942 -10.200  -2.699  1.00  0.00           N  
ATOM    248  CA  PHE A  17       2.007 -11.535  -3.169  1.00  0.00           C  
ATOM    249  C   PHE A  17       2.924 -12.085  -2.134  1.00  0.00           C  
ATOM    250  O   PHE A  17       3.917 -11.405  -1.891  1.00  0.00           O  
ATOM    251  CB  PHE A  17       2.723 -11.592  -4.537  1.00  0.00           C  
ATOM    252  CG  PHE A  17       1.931 -10.828  -5.564  1.00  0.00           C  
ATOM    253  CD1 PHE A  17       0.812 -11.427  -6.164  1.00  0.00           C  
ATOM    254  CD2 PHE A  17       2.266  -9.503  -5.913  1.00  0.00           C  
ATOM    255  CE1 PHE A  17       0.035 -10.722  -7.090  1.00  0.00           C  
ATOM    256  CE2 PHE A  17       1.493  -8.795  -6.841  1.00  0.00           C  
ATOM    257  CZ  PHE A  17       0.376  -9.406  -7.427  1.00  0.00           C  
ATOM    258  H   PHE A  17       2.856  -9.824  -2.538  1.00  0.00           H  
ATOM    259  HA  PHE A  17       1.038 -12.012  -3.178  1.00  0.00           H  
ATOM    260  HB2 PHE A  17       3.733 -11.131  -4.475  1.00  0.00           H  
ATOM    261  HB3 PHE A  17       2.835 -12.639  -4.875  1.00  0.00           H  
ATOM    262  HD1 PHE A  17       0.545 -12.437  -5.893  1.00  0.00           H  
ATOM    263  HD2 PHE A  17       3.109  -9.016  -5.444  1.00  0.00           H  
ATOM    264  HE1 PHE A  17      -0.829 -11.192  -7.539  1.00  0.00           H  
ATOM    265  HE2 PHE A  17       1.753  -7.779  -7.101  1.00  0.00           H  
ATOM    266  HZ  PHE A  17      -0.220  -8.859  -8.141  1.00  0.00           H  
ATOM    267  N   PRO A  18       2.702 -13.226  -1.485  1.00  0.00           N  
ATOM    268  CA  PRO A  18       3.647 -13.772  -0.515  1.00  0.00           C  
ATOM    269  C   PRO A  18       4.968 -14.189  -1.127  1.00  0.00           C  
ATOM    270  O   PRO A  18       5.891 -14.528  -0.390  1.00  0.00           O  
ATOM    271  CB  PRO A  18       2.912 -14.985   0.063  1.00  0.00           C  
ATOM    272  CG  PRO A  18       1.440 -14.559   0.056  1.00  0.00           C  
ATOM    273  CD  PRO A  18       1.333 -13.658  -1.180  1.00  0.00           C  
ATOM    274  HA  PRO A  18       3.845 -13.012   0.228  1.00  0.00           H  
ATOM    275  HB2 PRO A  18       3.040 -15.871  -0.599  1.00  0.00           H  
ATOM    276  HB3 PRO A  18       3.273 -15.245   1.078  1.00  0.00           H  
ATOM    277  HG2 PRO A  18       0.750 -15.426   0.014  1.00  0.00           H  
ATOM    278  HG3 PRO A  18       1.222 -13.962   0.968  1.00  0.00           H  
ATOM    279  HD2 PRO A  18       0.920 -14.210  -2.046  1.00  0.00           H  
ATOM    280  HD3 PRO A  18       0.680 -12.783  -0.951  1.00  0.00           H  
ATOM    281  N   GLY A  19       5.085 -14.149  -2.473  1.00  0.00           N  
ATOM    282  CA  GLY A  19       6.349 -14.086  -3.158  1.00  0.00           C  
ATOM    283  C   GLY A  19       6.485 -12.616  -3.382  1.00  0.00           C  
ATOM    284  O   GLY A  19       5.998 -12.092  -4.380  1.00  0.00           O  
ATOM    285  H   GLY A  19       4.298 -13.936  -3.041  1.00  0.00           H  
ATOM    286  HA2 GLY A  19       7.148 -14.460  -2.530  1.00  0.00           H  
ATOM    287  HA3 GLY A  19       6.244 -14.585  -4.109  1.00  0.00           H  
ATOM    288  N   SER A  20       7.099 -11.924  -2.398  1.00  0.00           N  
ATOM    289  CA  SER A  20       7.012 -10.509  -2.137  1.00  0.00           C  
ATOM    290  C   SER A  20       7.471  -9.611  -3.244  1.00  0.00           C  
ATOM    291  O   SER A  20       7.140  -8.422  -3.245  1.00  0.00           O  
ATOM    292  CB  SER A  20       7.821 -10.192  -0.862  1.00  0.00           C  
ATOM    293  OG  SER A  20       7.543 -11.183   0.128  1.00  0.00           O  
ATOM    294  H   SER A  20       7.487 -12.394  -1.605  1.00  0.00           H  
ATOM    295  HA  SER A  20       5.972 -10.284  -1.953  1.00  0.00           H  
ATOM    296  HB2 SER A  20       8.911 -10.224  -1.082  1.00  0.00           H  
ATOM    297  HB3 SER A  20       7.568  -9.180  -0.478  1.00  0.00           H  
ATOM    298  HG  SER A  20       6.635 -11.036   0.415  1.00  0.00           H  
ATOM    299  N   SER A  21       8.207 -10.173  -4.224  1.00  0.00           N  
ATOM    300  CA  SER A  21       8.841  -9.538  -5.345  1.00  0.00           C  
ATOM    301  C   SER A  21       7.978  -8.527  -6.046  1.00  0.00           C  
ATOM    302  O   SER A  21       8.424  -7.420  -6.335  1.00  0.00           O  
ATOM    303  CB  SER A  21       9.291 -10.628  -6.346  1.00  0.00           C  
ATOM    304  OG  SER A  21       9.659 -11.808  -5.627  1.00  0.00           O  
ATOM    305  H   SER A  21       8.404 -11.157  -4.237  1.00  0.00           H  
ATOM    306  HA  SER A  21       9.696  -9.022  -4.947  1.00  0.00           H  
ATOM    307  HB2 SER A  21       8.467 -10.904  -7.041  1.00  0.00           H  
ATOM    308  HB3 SER A  21      10.149 -10.257  -6.948  1.00  0.00           H  
ATOM    309  HG  SER A  21       9.966 -12.449  -6.278  1.00  0.00           H  
ATOM    310  N   GLY A  22       6.696  -8.888  -6.293  1.00  0.00           N  
ATOM    311  CA  GLY A  22       5.773  -8.058  -7.035  1.00  0.00           C  
ATOM    312  C   GLY A  22       5.514  -6.751  -6.345  1.00  0.00           C  
ATOM    313  O   GLY A  22       5.649  -5.688  -6.957  1.00  0.00           O  
ATOM    314  H   GLY A  22       6.366  -9.783  -5.995  1.00  0.00           H  
ATOM    315  HA2 GLY A  22       6.225  -7.845  -7.996  1.00  0.00           H  
ATOM    316  HA3 GLY A  22       4.843  -8.604  -7.106  1.00  0.00           H  
ATOM    317  N   CYS A  23       5.172  -6.794  -5.032  1.00  0.00           N  
ATOM    318  CA  CYS A  23       4.848  -5.585  -4.304  1.00  0.00           C  
ATOM    319  C   CYS A  23       6.119  -4.855  -3.993  1.00  0.00           C  
ATOM    320  O   CYS A  23       6.102  -3.640  -3.835  1.00  0.00           O  
ATOM    321  CB  CYS A  23       4.034  -5.756  -2.991  1.00  0.00           C  
ATOM    322  SG  CYS A  23       3.406  -4.147  -2.369  1.00  0.00           S  
ATOM    323  H   CYS A  23       5.189  -7.651  -4.519  1.00  0.00           H  
ATOM    324  HA  CYS A  23       4.263  -4.967  -4.968  1.00  0.00           H  
ATOM    325  HB2 CYS A  23       3.167  -6.416  -3.196  1.00  0.00           H  
ATOM    326  HB3 CYS A  23       4.666  -6.251  -2.223  1.00  0.00           H  
ATOM    327  N   ASP A  24       7.270  -5.558  -3.937  1.00  0.00           N  
ATOM    328  CA  ASP A  24       8.551  -4.918  -3.746  1.00  0.00           C  
ATOM    329  C   ASP A  24       8.805  -3.976  -4.904  1.00  0.00           C  
ATOM    330  O   ASP A  24       9.094  -2.798  -4.696  1.00  0.00           O  
ATOM    331  CB  ASP A  24       9.702  -5.943  -3.616  1.00  0.00           C  
ATOM    332  CG  ASP A  24      10.928  -5.292  -2.977  1.00  0.00           C  
ATOM    333  OD1 ASP A  24      10.996  -5.280  -1.719  1.00  0.00           O  
ATOM    334  OD2 ASP A  24      11.803  -4.802  -3.737  1.00  0.00           O  
ATOM    335  H   ASP A  24       7.282  -6.557  -4.036  1.00  0.00           H  
ATOM    336  HA  ASP A  24       8.470  -4.334  -2.837  1.00  0.00           H  
ATOM    337  HB2 ASP A  24       9.371  -6.782  -2.969  1.00  0.00           H  
ATOM    338  HB3 ASP A  24       9.967  -6.367  -4.606  1.00  0.00           H  
ATOM    339  N   THR A  25       8.608  -4.444  -6.156  1.00  0.00           N  
ATOM    340  CA  THR A  25       8.667  -3.562  -7.300  1.00  0.00           C  
ATOM    341  C   THR A  25       7.635  -2.445  -7.260  1.00  0.00           C  
ATOM    342  O   THR A  25       7.966  -1.312  -7.605  1.00  0.00           O  
ATOM    343  CB  THR A  25       8.584  -4.301  -8.622  1.00  0.00           C  
ATOM    344  OG1 THR A  25       7.827  -5.507  -8.528  1.00  0.00           O  
ATOM    345  CG2 THR A  25      10.021  -4.686  -9.029  1.00  0.00           C  
ATOM    346  H   THR A  25       8.426  -5.417  -6.351  1.00  0.00           H  
ATOM    347  HA  THR A  25       9.629  -3.068  -7.257  1.00  0.00           H  
ATOM    348  HB  THR A  25       8.154  -3.641  -9.408  1.00  0.00           H  
ATOM    349  HG1 THR A  25       6.971  -5.323  -8.098  1.00  0.00           H  
ATOM    350 HG21 THR A  25      10.485  -5.332  -8.253  1.00  0.00           H  
ATOM    351 HG22 THR A  25      10.016  -5.238  -9.993  1.00  0.00           H  
ATOM    352 HG23 THR A  25      10.650  -3.776  -9.144  1.00  0.00           H  
ATOM    353  N   LEU A  26       6.380  -2.715  -6.819  1.00  0.00           N  
ATOM    354  CA  LEU A  26       5.339  -1.702  -6.755  1.00  0.00           C  
ATOM    355  C   LEU A  26       5.698  -0.639  -5.755  1.00  0.00           C  
ATOM    356  O   LEU A  26       5.560   0.557  -6.002  1.00  0.00           O  
ATOM    357  CB  LEU A  26       3.957  -2.251  -6.326  1.00  0.00           C  
ATOM    358  CG  LEU A  26       3.315  -3.254  -7.313  1.00  0.00           C  
ATOM    359  CD1 LEU A  26       2.019  -3.843  -6.722  1.00  0.00           C  
ATOM    360  CD2 LEU A  26       3.071  -2.642  -8.707  1.00  0.00           C  
ATOM    361  H   LEU A  26       6.115  -3.637  -6.529  1.00  0.00           H  
ATOM    362  HA  LEU A  26       5.272  -1.235  -7.727  1.00  0.00           H  
ATOM    363  HB2 LEU A  26       4.048  -2.743  -5.331  1.00  0.00           H  
ATOM    364  HB3 LEU A  26       3.250  -1.403  -6.207  1.00  0.00           H  
ATOM    365  HG  LEU A  26       4.021  -4.101  -7.450  1.00  0.00           H  
ATOM    366 HD11 LEU A  26       2.216  -4.356  -5.758  1.00  0.00           H  
ATOM    367 HD12 LEU A  26       1.277  -3.042  -6.539  1.00  0.00           H  
ATOM    368 HD13 LEU A  26       1.584  -4.586  -7.422  1.00  0.00           H  
ATOM    369 HD21 LEU A  26       2.406  -1.756  -8.629  1.00  0.00           H  
ATOM    370 HD22 LEU A  26       4.026  -2.335  -9.182  1.00  0.00           H  
ATOM    371 HD23 LEU A  26       2.590  -3.389  -9.372  1.00  0.00           H  
ATOM    372  N   CYS A  27       6.193  -1.068  -4.578  1.00  0.00           N  
ATOM    373  CA  CYS A  27       6.598  -0.218  -3.486  1.00  0.00           C  
ATOM    374  C   CYS A  27       7.669   0.731  -3.954  1.00  0.00           C  
ATOM    375  O   CYS A  27       7.575   1.937  -3.727  1.00  0.00           O  
ATOM    376  CB  CYS A  27       7.113  -1.039  -2.270  1.00  0.00           C  
ATOM    377  SG  CYS A  27       7.193  -0.109  -0.717  1.00  0.00           S  
ATOM    378  H   CYS A  27       6.241  -2.060  -4.379  1.00  0.00           H  
ATOM    379  HA  CYS A  27       5.731   0.362  -3.209  1.00  0.00           H  
ATOM    380  HB2 CYS A  27       6.414  -1.886  -2.105  1.00  0.00           H  
ATOM    381  HB3 CYS A  27       8.106  -1.480  -2.490  1.00  0.00           H  
ATOM    382  N   LYS A  28       8.690   0.210  -4.674  1.00  0.00           N  
ATOM    383  CA  LYS A  28       9.800   1.013  -5.131  1.00  0.00           C  
ATOM    384  C   LYS A  28       9.400   2.020  -6.177  1.00  0.00           C  
ATOM    385  O   LYS A  28       9.919   3.134  -6.183  1.00  0.00           O  
ATOM    386  CB  LYS A  28      10.972   0.173  -5.688  1.00  0.00           C  
ATOM    387  CG  LYS A  28      11.693  -0.610  -4.582  1.00  0.00           C  
ATOM    388  CD  LYS A  28      13.013  -1.235  -5.047  1.00  0.00           C  
ATOM    389  CE  LYS A  28      13.795  -1.869  -3.889  1.00  0.00           C  
ATOM    390  NZ  LYS A  28      15.091  -2.403  -4.360  1.00  0.00           N  
ATOM    391  H   LYS A  28       8.730  -0.772  -4.898  1.00  0.00           H  
ATOM    392  HA  LYS A  28      10.162   1.569  -4.277  1.00  0.00           H  
ATOM    393  HB2 LYS A  28      10.605  -0.523  -6.474  1.00  0.00           H  
ATOM    394  HB3 LYS A  28      11.715   0.861  -6.155  1.00  0.00           H  
ATOM    395  HG2 LYS A  28      11.913   0.087  -3.742  1.00  0.00           H  
ATOM    396  HG3 LYS A  28      11.028  -1.405  -4.185  1.00  0.00           H  
ATOM    397  HD2 LYS A  28      12.803  -2.004  -5.824  1.00  0.00           H  
ATOM    398  HD3 LYS A  28      13.637  -0.434  -5.506  1.00  0.00           H  
ATOM    399  HE2 LYS A  28      14.008  -1.111  -3.106  1.00  0.00           H  
ATOM    400  HE3 LYS A  28      13.224  -2.707  -3.438  1.00  0.00           H  
ATOM    401  HZ1 LYS A  28      15.616  -1.644  -4.840  1.00  0.00           H  
ATOM    402  HZ2 LYS A  28      15.634  -2.748  -3.545  1.00  0.00           H  
ATOM    403  HZ3 LYS A  28      14.925  -3.185  -5.024  1.00  0.00           H  
ATOM    404  N   GLU A  29       8.469   1.675  -7.098  1.00  0.00           N  
ATOM    405  CA  GLU A  29       8.101   2.586  -8.169  1.00  0.00           C  
ATOM    406  C   GLU A  29       7.184   3.677  -7.673  1.00  0.00           C  
ATOM    407  O   GLU A  29       7.108   4.743  -8.282  1.00  0.00           O  
ATOM    408  CB  GLU A  29       7.472   1.899  -9.409  1.00  0.00           C  
ATOM    409  CG  GLU A  29       6.132   1.199  -9.158  1.00  0.00           C  
ATOM    410  CD  GLU A  29       5.645   0.517 -10.433  1.00  0.00           C  
ATOM    411  OE1 GLU A  29       5.337   1.247 -11.411  1.00  0.00           O  
ATOM    412  OE2 GLU A  29       5.569  -0.741 -10.442  1.00  0.00           O  
ATOM    413  H   GLU A  29       8.045   0.765  -7.108  1.00  0.00           H  
ATOM    414  HA  GLU A  29       9.010   3.065  -8.510  1.00  0.00           H  
ATOM    415  HB2 GLU A  29       7.322   2.665 -10.200  1.00  0.00           H  
ATOM    416  HB3 GLU A  29       8.201   1.153  -9.797  1.00  0.00           H  
ATOM    417  HG2 GLU A  29       6.272   0.438  -8.371  1.00  0.00           H  
ATOM    418  HG3 GLU A  29       5.369   1.929  -8.812  1.00  0.00           H  
ATOM    419  N   LYS A  30       6.467   3.445  -6.548  1.00  0.00           N  
ATOM    420  CA  LYS A  30       5.631   4.451  -5.934  1.00  0.00           C  
ATOM    421  C   LYS A  30       6.487   5.277  -5.013  1.00  0.00           C  
ATOM    422  O   LYS A  30       6.294   6.486  -4.895  1.00  0.00           O  
ATOM    423  CB  LYS A  30       4.438   3.857  -5.149  1.00  0.00           C  
ATOM    424  CG  LYS A  30       3.436   3.099  -6.048  1.00  0.00           C  
ATOM    425  CD  LYS A  30       2.707   3.991  -7.073  1.00  0.00           C  
ATOM    426  CE  LYS A  30       1.792   3.231  -8.041  1.00  0.00           C  
ATOM    427  NZ  LYS A  30       2.568   2.297  -8.893  1.00  0.00           N  
ATOM    428  H   LYS A  30       6.492   2.548  -6.106  1.00  0.00           H  
ATOM    429  HA  LYS A  30       5.262   5.118  -6.700  1.00  0.00           H  
ATOM    430  HB2 LYS A  30       4.828   3.157  -4.374  1.00  0.00           H  
ATOM    431  HB3 LYS A  30       3.891   4.677  -4.626  1.00  0.00           H  
ATOM    432  HG2 LYS A  30       3.981   2.289  -6.580  1.00  0.00           H  
ATOM    433  HG3 LYS A  30       2.673   2.619  -5.396  1.00  0.00           H  
ATOM    434  HD2 LYS A  30       2.094   4.738  -6.520  1.00  0.00           H  
ATOM    435  HD3 LYS A  30       3.448   4.556  -7.677  1.00  0.00           H  
ATOM    436  HE2 LYS A  30       1.032   2.643  -7.492  1.00  0.00           H  
ATOM    437  HE3 LYS A  30       1.278   3.949  -8.715  1.00  0.00           H  
ATOM    438  HZ1 LYS A  30       3.306   2.824  -9.399  1.00  0.00           H  
ATOM    439  HZ2 LYS A  30       3.014   1.569  -8.300  1.00  0.00           H  
ATOM    440  HZ3 LYS A  30       1.941   1.846  -9.589  1.00  0.00           H  
ATOM    441  N   GLY A  31       7.489   4.637  -4.374  1.00  0.00           N  
ATOM    442  CA  GLY A  31       8.561   5.344  -3.727  1.00  0.00           C  
ATOM    443  C   GLY A  31       8.492   5.097  -2.267  1.00  0.00           C  
ATOM    444  O   GLY A  31       8.653   6.017  -1.469  1.00  0.00           O  
ATOM    445  H   GLY A  31       7.571   3.632  -4.380  1.00  0.00           H  
ATOM    446  HA2 GLY A  31       9.480   4.913  -4.095  1.00  0.00           H  
ATOM    447  HA3 GLY A  31       8.482   6.408  -3.905  1.00  0.00           H  
ATOM    448  N   GLY A  32       8.262   3.826  -1.880  1.00  0.00           N  
ATOM    449  CA  GLY A  32       8.504   3.351  -0.550  1.00  0.00           C  
ATOM    450  C   GLY A  32       9.733   2.533  -0.724  1.00  0.00           C  
ATOM    451  O   GLY A  32       9.962   1.976  -1.798  1.00  0.00           O  
ATOM    452  H   GLY A  32       8.048   3.090  -2.537  1.00  0.00           H  
ATOM    453  HA2 GLY A  32       8.704   4.175   0.120  1.00  0.00           H  
ATOM    454  HA3 GLY A  32       7.685   2.711  -0.264  1.00  0.00           H  
ATOM    455  N   THR A  33      10.578   2.467   0.322  1.00  0.00           N  
ATOM    456  CA  THR A  33      11.929   1.976   0.197  1.00  0.00           C  
ATOM    457  C   THR A  33      11.922   0.489  -0.041  1.00  0.00           C  
ATOM    458  O   THR A  33      12.600  -0.039  -0.924  1.00  0.00           O  
ATOM    459  CB  THR A  33      12.731   2.324   1.439  1.00  0.00           C  
ATOM    460  OG1 THR A  33      12.471   3.682   1.786  1.00  0.00           O  
ATOM    461  CG2 THR A  33      14.240   2.147   1.174  1.00  0.00           C  
ATOM    462  H   THR A  33      10.371   2.903   1.208  1.00  0.00           H  
ATOM    463  HA  THR A  33      12.367   2.458  -0.667  1.00  0.00           H  
ATOM    464  HB  THR A  33      12.414   1.689   2.296  1.00  0.00           H  
ATOM    465  HG1 THR A  33      12.701   3.780   2.713  1.00  0.00           H  
ATOM    466 HG21 THR A  33      14.560   2.775   0.316  1.00  0.00           H  
ATOM    467 HG22 THR A  33      14.833   2.439   2.065  1.00  0.00           H  
ATOM    468 HG23 THR A  33      14.479   1.089   0.935  1.00  0.00           H  
ATOM    469  N   SER A  34      11.140  -0.245   0.762  1.00  0.00           N  
ATOM    470  CA  SER A  34      10.826  -1.611   0.522  1.00  0.00           C  
ATOM    471  C   SER A  34       9.621  -1.697   1.391  1.00  0.00           C  
ATOM    472  O   SER A  34       9.179  -0.672   1.927  1.00  0.00           O  
ATOM    473  CB  SER A  34      11.937  -2.608   0.906  1.00  0.00           C  
ATOM    474  OG  SER A  34      12.987  -2.505  -0.049  1.00  0.00           O  
ATOM    475  H   SER A  34      10.504   0.138   1.444  1.00  0.00           H  
ATOM    476  HA  SER A  34      10.514  -1.728  -0.506  1.00  0.00           H  
ATOM    477  HB2 SER A  34      12.337  -2.377   1.916  1.00  0.00           H  
ATOM    478  HB3 SER A  34      11.562  -3.655   0.894  1.00  0.00           H  
ATOM    479  HG  SER A  34      12.927  -1.590  -0.403  1.00  0.00           H  
ATOM    480  N   GLY A  35       9.063  -2.905   1.549  1.00  0.00           N  
ATOM    481  CA  GLY A  35       7.796  -3.083   2.160  1.00  0.00           C  
ATOM    482  C   GLY A  35       7.736  -4.556   2.161  1.00  0.00           C  
ATOM    483  O   GLY A  35       8.701  -5.198   1.735  1.00  0.00           O  
ATOM    484  H   GLY A  35       9.412  -3.800   1.242  1.00  0.00           H  
ATOM    485  HA2 GLY A  35       7.818  -2.703   3.170  1.00  0.00           H  
ATOM    486  HA3 GLY A  35       7.041  -2.685   1.504  1.00  0.00           H  
ATOM    487  N   HIS A  36       6.618  -5.121   2.645  1.00  0.00           N  
ATOM    488  CA  HIS A  36       6.475  -6.524   2.848  1.00  0.00           C  
ATOM    489  C   HIS A  36       4.996  -6.630   2.779  1.00  0.00           C  
ATOM    490  O   HIS A  36       4.314  -5.608   2.655  1.00  0.00           O  
ATOM    491  CB  HIS A  36       6.931  -7.033   4.239  1.00  0.00           C  
ATOM    492  CG  HIS A  36       8.383  -6.765   4.531  1.00  0.00           C  
ATOM    493  ND1 HIS A  36       8.800  -5.700   5.285  1.00  0.00           N  
ATOM    494  CD2 HIS A  36       9.492  -7.436   4.142  1.00  0.00           C  
ATOM    495  CE1 HIS A  36      10.124  -5.724   5.344  1.00  0.00           C  
ATOM    496  NE2 HIS A  36      10.569  -6.772   4.665  1.00  0.00           N  
ATOM    497  H   HIS A  36       5.752  -4.629   2.800  1.00  0.00           H  
ATOM    498  HA  HIS A  36       6.933  -7.062   2.027  1.00  0.00           H  
ATOM    499  HB2 HIS A  36       6.322  -6.554   5.037  1.00  0.00           H  
ATOM    500  HB3 HIS A  36       6.768  -8.132   4.300  1.00  0.00           H  
ATOM    501  HD1 HIS A  36       8.202  -5.023   5.715  1.00  0.00           H  
ATOM    502  HD2 HIS A  36       9.589  -8.333   3.540  1.00  0.00           H  
ATOM    503  HE1 HIS A  36      10.734  -5.018   5.871  1.00  0.00           H  
ATOM    504  HE2 HIS A  36      11.531  -7.028   4.552  1.00  0.00           H  
ATOM    505  N   CYS A  37       4.453  -7.858   2.869  1.00  0.00           N  
ATOM    506  CA  CYS A  37       3.029  -8.065   2.796  1.00  0.00           C  
ATOM    507  C   CYS A  37       2.473  -7.948   4.173  1.00  0.00           C  
ATOM    508  O   CYS A  37       3.204  -8.022   5.159  1.00  0.00           O  
ATOM    509  CB  CYS A  37       2.644  -9.466   2.274  1.00  0.00           C  
ATOM    510  SG  CYS A  37       3.318  -9.815   0.631  1.00  0.00           S  
ATOM    511  H   CYS A  37       4.993  -8.665   3.083  1.00  0.00           H  
ATOM    512  HA  CYS A  37       2.583  -7.293   2.182  1.00  0.00           H  
ATOM    513  HB2 CYS A  37       3.006 -10.244   2.982  1.00  0.00           H  
ATOM    514  HB3 CYS A  37       1.537  -9.549   2.231  1.00  0.00           H  
ATOM    515  N   GLY A  38       1.148  -7.787   4.274  1.00  0.00           N  
ATOM    516  CA  GLY A  38       0.529  -7.735   5.544  1.00  0.00           C  
ATOM    517  C   GLY A  38      -0.886  -7.865   5.157  1.00  0.00           C  
ATOM    518  O   GLY A  38      -1.201  -8.168   4.004  1.00  0.00           O  
ATOM    519  H   GLY A  38       0.472  -7.754   3.528  1.00  0.00           H  
ATOM    520  HA2 GLY A  38       0.826  -8.591   6.133  1.00  0.00           H  
ATOM    521  HA3 GLY A  38       0.719  -6.768   5.991  1.00  0.00           H  
ATOM    522  N   PHE A  39      -1.767  -7.641   6.129  1.00  0.00           N  
ATOM    523  CA  PHE A  39      -3.175  -7.765   6.026  1.00  0.00           C  
ATOM    524  C   PHE A  39      -3.450  -6.758   7.093  1.00  0.00           C  
ATOM    525  O   PHE A  39      -2.571  -6.535   7.933  1.00  0.00           O  
ATOM    526  CB  PHE A  39      -3.636  -9.179   6.497  1.00  0.00           C  
ATOM    527  CG  PHE A  39      -4.907  -9.711   5.884  1.00  0.00           C  
ATOM    528  CD1 PHE A  39      -5.864  -8.918   5.224  1.00  0.00           C  
ATOM    529  CD2 PHE A  39      -5.140 -11.098   5.983  1.00  0.00           C  
ATOM    530  CE1 PHE A  39      -7.016  -9.501   4.681  1.00  0.00           C  
ATOM    531  CE2 PHE A  39      -6.282 -11.678   5.423  1.00  0.00           C  
ATOM    532  CZ  PHE A  39      -7.226 -10.878   4.771  1.00  0.00           C  
ATOM    533  H   PHE A  39      -1.533  -7.288   7.043  1.00  0.00           H  
ATOM    534  HA  PHE A  39      -3.507  -7.443   5.050  1.00  0.00           H  
ATOM    535  HB2 PHE A  39      -2.837  -9.898   6.205  1.00  0.00           H  
ATOM    536  HB3 PHE A  39      -3.737  -9.231   7.602  1.00  0.00           H  
ATOM    537  HD1 PHE A  39      -5.735  -7.854   5.107  1.00  0.00           H  
ATOM    538  HD2 PHE A  39      -4.421 -11.731   6.487  1.00  0.00           H  
ATOM    539  HE1 PHE A  39      -7.748  -8.877   4.193  1.00  0.00           H  
ATOM    540  HE2 PHE A  39      -6.433 -12.743   5.496  1.00  0.00           H  
ATOM    541  HZ  PHE A  39      -8.113 -11.324   4.346  1.00  0.00           H  
ATOM    542  N   LYS A  40      -4.629  -6.126   7.111  1.00  0.00           N  
ATOM    543  CA  LYS A  40      -5.080  -5.433   8.291  1.00  0.00           C  
ATOM    544  C   LYS A  40      -6.525  -5.808   8.409  1.00  0.00           C  
ATOM    545  O   LYS A  40      -7.302  -5.141   9.086  1.00  0.00           O  
ATOM    546  CB  LYS A  40      -4.954  -3.891   8.193  1.00  0.00           C  
ATOM    547  CG  LYS A  40      -5.462  -3.279   6.869  1.00  0.00           C  
ATOM    548  CD  LYS A  40      -5.607  -1.744   6.889  1.00  0.00           C  
ATOM    549  CE  LYS A  40      -6.735  -1.251   7.810  1.00  0.00           C  
ATOM    550  NZ  LYS A  40      -6.887   0.224   7.749  1.00  0.00           N  
ATOM    551  H   LYS A  40      -5.294  -6.152   6.366  1.00  0.00           H  
ATOM    552  HA  LYS A  40      -4.573  -5.801   9.174  1.00  0.00           H  
ATOM    553  HB2 LYS A  40      -5.494  -3.437   9.052  1.00  0.00           H  
ATOM    554  HB3 LYS A  40      -3.882  -3.615   8.304  1.00  0.00           H  
ATOM    555  HG2 LYS A  40      -4.753  -3.556   6.058  1.00  0.00           H  
ATOM    556  HG3 LYS A  40      -6.454  -3.709   6.614  1.00  0.00           H  
ATOM    557  HD2 LYS A  40      -4.640  -1.295   7.201  1.00  0.00           H  
ATOM    558  HD3 LYS A  40      -5.822  -1.400   5.852  1.00  0.00           H  
ATOM    559  HE2 LYS A  40      -7.707  -1.701   7.517  1.00  0.00           H  
ATOM    560  HE3 LYS A  40      -6.519  -1.510   8.868  1.00  0.00           H  
ATOM    561  HZ1 LYS A  40      -5.972   0.676   7.950  1.00  0.00           H  
ATOM    562  HZ2 LYS A  40      -7.211   0.510   6.803  1.00  0.00           H  
ATOM    563  HZ3 LYS A  40      -7.588   0.523   8.460  1.00  0.00           H  
ATOM    564  N   VAL A  41      -6.918  -6.898   7.700  1.00  0.00           N  
ATOM    565  CA  VAL A  41      -8.268  -7.246   7.329  1.00  0.00           C  
ATOM    566  C   VAL A  41      -8.897  -6.023   6.698  1.00  0.00           C  
ATOM    567  O   VAL A  41      -8.231  -5.318   5.936  1.00  0.00           O  
ATOM    568  CB  VAL A  41      -9.038  -7.960   8.435  1.00  0.00           C  
ATOM    569  CG1 VAL A  41     -10.157  -8.840   7.832  1.00  0.00           C  
ATOM    570  CG2 VAL A  41      -8.055  -8.850   9.238  1.00  0.00           C  
ATOM    571  H   VAL A  41      -6.240  -7.526   7.348  1.00  0.00           H  
ATOM    572  HA  VAL A  41      -8.189  -7.955   6.529  1.00  0.00           H  
ATOM    573  HB  VAL A  41      -9.448  -7.212   9.141  1.00  0.00           H  
ATOM    574 HG11 VAL A  41      -9.719  -9.606   7.153  1.00  0.00           H  
ATOM    575 HG12 VAL A  41     -10.695  -9.373   8.646  1.00  0.00           H  
ATOM    576 HG13 VAL A  41     -10.900  -8.252   7.258  1.00  0.00           H  
ATOM    577 HG21 VAL A  41      -7.490  -9.530   8.565  1.00  0.00           H  
ATOM    578 HG22 VAL A  41      -7.339  -8.224   9.813  1.00  0.00           H  
ATOM    579 HG23 VAL A  41      -8.614  -9.467   9.974  1.00  0.00           H  
ATOM    580  N   GLY A  42     -10.165  -5.730   7.023  1.00  0.00           N  
ATOM    581  CA  GLY A  42     -10.780  -4.448   6.779  1.00  0.00           C  
ATOM    582  C   GLY A  42     -11.169  -4.287   5.345  1.00  0.00           C  
ATOM    583  O   GLY A  42     -12.348  -4.315   5.003  1.00  0.00           O  
ATOM    584  H   GLY A  42     -10.676  -6.389   7.563  1.00  0.00           H  
ATOM    585  HA2 GLY A  42     -11.679  -4.418   7.375  1.00  0.00           H  
ATOM    586  HA3 GLY A  42     -10.071  -3.675   7.044  1.00  0.00           H  
ATOM    587  N   HIS A  43     -10.168  -4.105   4.465  1.00  0.00           N  
ATOM    588  CA  HIS A  43     -10.361  -4.014   3.045  1.00  0.00           C  
ATOM    589  C   HIS A  43     -10.037  -5.379   2.518  1.00  0.00           C  
ATOM    590  O   HIS A  43     -10.889  -6.062   1.960  1.00  0.00           O  
ATOM    591  CB  HIS A  43      -9.402  -3.024   2.340  1.00  0.00           C  
ATOM    592  CG  HIS A  43      -9.756  -1.565   2.452  1.00  0.00           C  
ATOM    593  ND1 HIS A  43      -9.692  -0.718   1.374  1.00  0.00           N  
ATOM    594  CD2 HIS A  43     -10.000  -0.801   3.541  1.00  0.00           C  
ATOM    595  CE1 HIS A  43      -9.906   0.518   1.796  1.00  0.00           C  
ATOM    596  NE2 HIS A  43     -10.094   0.497   3.109  1.00  0.00           N  
ATOM    597  H   HIS A  43      -9.220  -4.219   4.784  1.00  0.00           H  
ATOM    598  HA  HIS A  43     -11.393  -3.782   2.807  1.00  0.00           H  
ATOM    599  HB2 HIS A  43      -8.389  -3.148   2.777  1.00  0.00           H  
ATOM    600  HB3 HIS A  43      -9.354  -3.268   1.252  1.00  0.00           H  
ATOM    601  HD1 HIS A  43      -9.457  -0.978   0.438  1.00  0.00           H  
ATOM    602  HD2 HIS A  43     -10.080  -1.088   4.582  1.00  0.00           H  
ATOM    603  HE1 HIS A  43      -9.938   1.386   1.165  1.00  0.00           H  
ATOM    604  HE2 HIS A  43     -10.236   1.301   3.689  1.00  0.00           H  
ATOM    605  N   GLY A  44      -8.776  -5.824   2.652  1.00  0.00           N  
ATOM    606  CA  GLY A  44      -8.382  -7.008   1.970  1.00  0.00           C  
ATOM    607  C   GLY A  44      -6.943  -7.033   2.286  1.00  0.00           C  
ATOM    608  O   GLY A  44      -6.493  -6.247   3.126  1.00  0.00           O  
ATOM    609  H   GLY A  44      -8.014  -5.398   3.155  1.00  0.00           H  
ATOM    610  HA2 GLY A  44      -8.884  -7.855   2.413  1.00  0.00           H  
ATOM    611  HA3 GLY A  44      -8.526  -6.870   0.907  1.00  0.00           H  
ATOM    612  N   LEU A  45      -6.196  -7.926   1.600  1.00  0.00           N  
ATOM    613  CA  LEU A  45      -4.777  -8.110   1.766  1.00  0.00           C  
ATOM    614  C   LEU A  45      -4.143  -6.877   1.193  1.00  0.00           C  
ATOM    615  O   LEU A  45      -4.548  -6.414   0.126  1.00  0.00           O  
ATOM    616  CB  LEU A  45      -4.291  -9.405   1.070  1.00  0.00           C  
ATOM    617  CG  LEU A  45      -2.931  -9.954   1.560  1.00  0.00           C  
ATOM    618  CD1 LEU A  45      -2.926 -11.496   1.533  1.00  0.00           C  
ATOM    619  CD2 LEU A  45      -1.721  -9.404   0.784  1.00  0.00           C  
ATOM    620  H   LEU A  45      -6.607  -8.483   0.884  1.00  0.00           H  
ATOM    621  HA  LEU A  45      -4.576  -8.170   2.829  1.00  0.00           H  
ATOM    622  HB2 LEU A  45      -5.051 -10.184   1.312  1.00  0.00           H  
ATOM    623  HB3 LEU A  45      -4.284  -9.282  -0.032  1.00  0.00           H  
ATOM    624  HG  LEU A  45      -2.819  -9.649   2.627  1.00  0.00           H  
ATOM    625 HD11 LEU A  45      -3.782 -11.894   2.120  1.00  0.00           H  
ATOM    626 HD12 LEU A  45      -3.012 -11.866   0.490  1.00  0.00           H  
ATOM    627 HD13 LEU A  45      -1.988 -11.897   1.971  1.00  0.00           H  
ATOM    628 HD21 LEU A  45      -1.678  -8.297   0.819  1.00  0.00           H  
ATOM    629 HD22 LEU A  45      -0.781  -9.795   1.230  1.00  0.00           H  
ATOM    630 HD23 LEU A  45      -1.754  -9.731  -0.277  1.00  0.00           H  
ATOM    631  N   ALA A  46      -3.199  -6.280   1.941  1.00  0.00           N  
ATOM    632  CA  ALA A  46      -2.814  -4.911   1.773  1.00  0.00           C  
ATOM    633  C   ALA A  46      -1.344  -5.021   1.789  1.00  0.00           C  
ATOM    634  O   ALA A  46      -0.854  -6.081   2.176  1.00  0.00           O  
ATOM    635  CB  ALA A  46      -3.297  -4.031   2.940  1.00  0.00           C  
ATOM    636  H   ALA A  46      -2.625  -6.759   2.613  1.00  0.00           H  
ATOM    637  HA  ALA A  46      -3.136  -4.540   0.817  1.00  0.00           H  
ATOM    638  HB1 ALA A  46      -2.950  -4.435   3.915  1.00  0.00           H  
ATOM    639  HB2 ALA A  46      -2.957  -2.981   2.810  1.00  0.00           H  
ATOM    640  HB3 ALA A  46      -4.408  -4.041   2.957  1.00  0.00           H  
ATOM    641  N   CYS A  47      -0.574  -3.991   1.377  1.00  0.00           N  
ATOM    642  CA  CYS A  47       0.857  -4.224   1.309  1.00  0.00           C  
ATOM    643  C   CYS A  47       1.394  -3.204   2.250  1.00  0.00           C  
ATOM    644  O   CYS A  47       0.739  -2.190   2.439  1.00  0.00           O  
ATOM    645  CB  CYS A  47       1.387  -4.094  -0.142  1.00  0.00           C  
ATOM    646  SG  CYS A  47       3.178  -4.348  -0.363  1.00  0.00           S  
ATOM    647  H   CYS A  47      -0.882  -3.052   1.150  1.00  0.00           H  
ATOM    648  HA  CYS A  47       1.147  -5.196   1.684  1.00  0.00           H  
ATOM    649  HB2 CYS A  47       0.852  -4.839  -0.769  1.00  0.00           H  
ATOM    650  HB3 CYS A  47       1.100  -3.103  -0.540  1.00  0.00           H  
ATOM    651  N   TRP A  48       2.556  -3.435   2.900  1.00  0.00           N  
ATOM    652  CA  TRP A  48       3.179  -2.454   3.756  1.00  0.00           C  
ATOM    653  C   TRP A  48       4.219  -1.817   2.885  1.00  0.00           C  
ATOM    654  O   TRP A  48       4.759  -2.480   2.003  1.00  0.00           O  
ATOM    655  CB  TRP A  48       3.848  -3.079   5.018  1.00  0.00           C  
ATOM    656  CG  TRP A  48       4.578  -2.105   5.935  1.00  0.00           C  
ATOM    657  CD1 TRP A  48       5.902  -1.768   5.938  1.00  0.00           C  
ATOM    658  CD2 TRP A  48       3.952  -1.292   6.947  1.00  0.00           C  
ATOM    659  NE1 TRP A  48       6.143  -0.783   6.865  1.00  0.00           N  
ATOM    660  CE2 TRP A  48       4.963  -0.477   7.500  1.00  0.00           C  
ATOM    661  CE3 TRP A  48       2.642  -1.218   7.398  1.00  0.00           C  
ATOM    662  CZ2 TRP A  48       4.676   0.433   8.508  1.00  0.00           C  
ATOM    663  CZ3 TRP A  48       2.350  -0.296   8.418  1.00  0.00           C  
ATOM    664  CH2 TRP A  48       3.353   0.522   8.961  1.00  0.00           C  
ATOM    665  H   TRP A  48       3.111  -4.265   2.741  1.00  0.00           H  
ATOM    666  HA  TRP A  48       2.460  -1.712   4.063  1.00  0.00           H  
ATOM    667  HB2 TRP A  48       3.051  -3.570   5.619  1.00  0.00           H  
ATOM    668  HB3 TRP A  48       4.565  -3.864   4.696  1.00  0.00           H  
ATOM    669  HD1 TRP A  48       6.637  -2.195   5.275  1.00  0.00           H  
ATOM    670  HE1 TRP A  48       7.004  -0.324   7.066  1.00  0.00           H  
ATOM    671  HE3 TRP A  48       1.863  -1.835   6.985  1.00  0.00           H  
ATOM    672  HZ2 TRP A  48       5.440   1.056   8.946  1.00  0.00           H  
ATOM    673  HZ3 TRP A  48       1.340  -0.210   8.784  1.00  0.00           H  
ATOM    674  HH2 TRP A  48       3.108   1.233   9.736  1.00  0.00           H  
ATOM    675  N   CYS A  49       4.538  -0.526   3.116  1.00  0.00           N  
ATOM    676  CA  CYS A  49       5.661   0.102   2.477  1.00  0.00           C  
ATOM    677  C   CYS A  49       6.181   0.940   3.582  1.00  0.00           C  
ATOM    678  O   CYS A  49       5.393   1.465   4.370  1.00  0.00           O  
ATOM    679  CB  CYS A  49       5.303   1.049   1.317  1.00  0.00           C  
ATOM    680  SG  CYS A  49       5.240   0.186  -0.274  1.00  0.00           S  
ATOM    681  H   CYS A  49       4.127   0.054   3.835  1.00  0.00           H  
ATOM    682  HA  CYS A  49       6.409  -0.624   2.186  1.00  0.00           H  
ATOM    683  HB2 CYS A  49       4.324   1.521   1.545  1.00  0.00           H  
ATOM    684  HB3 CYS A  49       6.055   1.866   1.232  1.00  0.00           H  
ATOM    685  N   ASN A  50       7.519   1.079   3.665  1.00  0.00           N  
ATOM    686  CA  ASN A  50       8.131   1.876   4.688  1.00  0.00           C  
ATOM    687  C   ASN A  50       8.640   3.078   3.959  1.00  0.00           C  
ATOM    688  O   ASN A  50       9.397   2.935   2.997  1.00  0.00           O  
ATOM    689  CB  ASN A  50       9.308   1.159   5.405  1.00  0.00           C  
ATOM    690  CG  ASN A  50       9.169   1.367   6.916  1.00  0.00           C  
ATOM    691  OD1 ASN A  50       8.323   0.703   7.530  1.00  0.00           O  
ATOM    692  ND2 ASN A  50       9.979   2.288   7.514  1.00  0.00           N  
ATOM    693  H   ASN A  50       8.156   0.657   3.011  1.00  0.00           H  
ATOM    694  HA  ASN A  50       7.379   2.178   5.408  1.00  0.00           H  
ATOM    695  HB2 ASN A  50       9.229   0.065   5.217  1.00  0.00           H  
ATOM    696  HB3 ASN A  50      10.300   1.489   5.034  1.00  0.00           H  
ATOM    697 HD21 ASN A  50      10.615   2.828   6.961  1.00  0.00           H  
ATOM    698 HD22 ASN A  50       9.901   2.452   8.499  1.00  0.00           H  
ATOM    699  N   ALA A  51       8.214   4.272   4.423  1.00  0.00           N  
ATOM    700  CA  ALA A  51       8.676   5.576   4.020  1.00  0.00           C  
ATOM    701  C   ALA A  51       8.106   5.958   2.688  1.00  0.00           C  
ATOM    702  O   ALA A  51       8.818   5.983   1.691  1.00  0.00           O  
ATOM    703  CB  ALA A  51      10.208   5.776   4.028  1.00  0.00           C  
ATOM    704  H   ALA A  51       7.535   4.323   5.154  1.00  0.00           H  
ATOM    705  HA  ALA A  51       8.269   6.260   4.750  1.00  0.00           H  
ATOM    706  HB1 ALA A  51      10.633   5.463   5.003  1.00  0.00           H  
ATOM    707  HB2 ALA A  51      10.688   5.183   3.222  1.00  0.00           H  
ATOM    708  HB3 ALA A  51      10.454   6.846   3.859  1.00  0.00           H  
ATOM    709  N   LEU A  52       6.802   6.302   2.653  1.00  0.00           N  
ATOM    710  CA  LEU A  52       6.166   6.806   1.454  1.00  0.00           C  
ATOM    711  C   LEU A  52       6.036   8.283   1.667  1.00  0.00           C  
ATOM    712  O   LEU A  52       5.577   8.665   2.742  1.00  0.00           O  
ATOM    713  CB  LEU A  52       4.743   6.250   1.209  1.00  0.00           C  
ATOM    714  CG  LEU A  52       4.750   4.801   0.675  1.00  0.00           C  
ATOM    715  CD1 LEU A  52       3.382   4.125   0.836  1.00  0.00           C  
ATOM    716  CD2 LEU A  52       5.193   4.732  -0.797  1.00  0.00           C  
ATOM    717  H   LEU A  52       6.267   6.358   3.508  1.00  0.00           H  
ATOM    718  HA  LEU A  52       6.779   6.600   0.591  1.00  0.00           H  
ATOM    719  HB2 LEU A  52       4.165   6.296   2.158  1.00  0.00           H  
ATOM    720  HB3 LEU A  52       4.213   6.882   0.461  1.00  0.00           H  
ATOM    721  HG  LEU A  52       5.486   4.222   1.281  1.00  0.00           H  
ATOM    722 HD11 LEU A  52       2.603   4.705   0.299  1.00  0.00           H  
ATOM    723 HD12 LEU A  52       3.411   3.103   0.410  1.00  0.00           H  
ATOM    724 HD13 LEU A  52       3.109   4.046   1.910  1.00  0.00           H  
ATOM    725 HD21 LEU A  52       6.151   5.265  -0.946  1.00  0.00           H  
ATOM    726 HD22 LEU A  52       5.348   3.678  -1.112  1.00  0.00           H  
ATOM    727 HD23 LEU A  52       4.439   5.192  -1.467  1.00  0.00           H  
ATOM    728  N   PRO A  53       6.407   9.171   0.753  1.00  0.00           N  
ATOM    729  CA  PRO A  53       6.206  10.593   0.940  1.00  0.00           C  
ATOM    730  C   PRO A  53       4.743  10.935   0.814  1.00  0.00           C  
ATOM    731  O   PRO A  53       3.929  10.086   0.456  1.00  0.00           O  
ATOM    732  CB  PRO A  53       7.011  11.268  -0.185  1.00  0.00           C  
ATOM    733  CG  PRO A  53       7.948  10.181  -0.727  1.00  0.00           C  
ATOM    734  CD  PRO A  53       7.195   8.883  -0.444  1.00  0.00           C  
ATOM    735  HA  PRO A  53       6.558  10.869   1.924  1.00  0.00           H  
ATOM    736  HB2 PRO A  53       6.355  11.610  -1.013  1.00  0.00           H  
ATOM    737  HB3 PRO A  53       7.577  12.143   0.195  1.00  0.00           H  
ATOM    738  HG2 PRO A  53       8.167  10.318  -1.806  1.00  0.00           H  
ATOM    739  HG3 PRO A  53       8.900  10.188  -0.152  1.00  0.00           H  
ATOM    740  HD2 PRO A  53       6.498   8.620  -1.263  1.00  0.00           H  
ATOM    741  HD3 PRO A  53       7.904   8.044  -0.289  1.00  0.00           H  
ATOM    742  N   ASP A  54       4.403  12.202   1.087  1.00  0.00           N  
ATOM    743  CA  ASP A  54       3.040  12.675   1.164  1.00  0.00           C  
ATOM    744  C   ASP A  54       2.302  12.711  -0.156  1.00  0.00           C  
ATOM    745  O   ASP A  54       1.095  12.951  -0.179  1.00  0.00           O  
ATOM    746  CB  ASP A  54       2.993  14.123   1.696  1.00  0.00           C  
ATOM    747  CG  ASP A  54       3.550  14.236   3.118  1.00  0.00           C  
ATOM    748  OD1 ASP A  54       3.535  13.222   3.864  1.00  0.00           O  
ATOM    749  OD2 ASP A  54       3.997  15.360   3.478  1.00  0.00           O  
ATOM    750  H   ASP A  54       5.102  12.832   1.417  1.00  0.00           H  
ATOM    751  HA  ASP A  54       2.494  12.013   1.819  1.00  0.00           H  
ATOM    752  HB2 ASP A  54       3.599  14.756   1.010  1.00  0.00           H  
ATOM    753  HB3 ASP A  54       1.945  14.489   1.698  1.00  0.00           H  
ATOM    754  N   ASN A  55       2.989  12.478  -1.296  1.00  0.00           N  
ATOM    755  CA  ASN A  55       2.357  12.539  -2.596  1.00  0.00           C  
ATOM    756  C   ASN A  55       1.649  11.240  -2.870  1.00  0.00           C  
ATOM    757  O   ASN A  55       0.901  11.132  -3.840  1.00  0.00           O  
ATOM    758  CB  ASN A  55       3.333  12.850  -3.774  1.00  0.00           C  
ATOM    759  CG  ASN A  55       4.397  11.755  -3.966  1.00  0.00           C  
ATOM    760  OD1 ASN A  55       5.125  11.441  -3.019  1.00  0.00           O  
ATOM    761  ND2 ASN A  55       4.482  11.173  -5.196  1.00  0.00           N  
ATOM    762  H   ASN A  55       3.953  12.216  -1.301  1.00  0.00           H  
ATOM    763  HA  ASN A  55       1.613  13.325  -2.572  1.00  0.00           H  
ATOM    764  HB2 ASN A  55       2.741  12.981  -4.703  1.00  0.00           H  
ATOM    765  HB3 ASN A  55       3.854  13.808  -3.567  1.00  0.00           H  
ATOM    766 HD21 ASN A  55       3.858  11.445  -5.925  1.00  0.00           H  
ATOM    767 HD22 ASN A  55       5.156  10.446  -5.343  1.00  0.00           H  
ATOM    768  N   VAL A  56       1.895  10.216  -2.028  1.00  0.00           N  
ATOM    769  CA  VAL A  56       1.350   8.906  -2.218  1.00  0.00           C  
ATOM    770  C   VAL A  56       0.185   8.844  -1.280  1.00  0.00           C  
ATOM    771  O   VAL A  56       0.317   9.198  -0.112  1.00  0.00           O  
ATOM    772  CB  VAL A  56       2.343   7.802  -1.886  1.00  0.00           C  
ATOM    773  CG1 VAL A  56       1.869   6.493  -2.557  1.00  0.00           C  
ATOM    774  CG2 VAL A  56       3.755   8.254  -2.334  1.00  0.00           C  
ATOM    775  H   VAL A  56       2.445  10.334  -1.200  1.00  0.00           H  
ATOM    776  HA  VAL A  56       1.010   8.801  -3.240  1.00  0.00           H  
ATOM    777  HB  VAL A  56       2.392   7.631  -0.787  1.00  0.00           H  
ATOM    778 HG11 VAL A  56       1.812   6.619  -3.660  1.00  0.00           H  
ATOM    779 HG12 VAL A  56       2.581   5.671  -2.337  1.00  0.00           H  
ATOM    780 HG13 VAL A  56       0.867   6.194  -2.181  1.00  0.00           H  
ATOM    781 HG21 VAL A  56       3.760   8.564  -3.397  1.00  0.00           H  
ATOM    782 HG22 VAL A  56       4.118   9.116  -1.730  1.00  0.00           H  
ATOM    783 HG23 VAL A  56       4.495   7.438  -2.188  1.00  0.00           H  
ATOM    784  N   GLY A  57      -0.984   8.378  -1.750  1.00  0.00           N  
ATOM    785  CA  GLY A  57      -2.127   8.225  -0.895  1.00  0.00           C  
ATOM    786  C   GLY A  57      -2.177   6.760  -0.659  1.00  0.00           C  
ATOM    787  O   GLY A  57      -1.701   5.974  -1.479  1.00  0.00           O  
ATOM    788  H   GLY A  57      -1.090   7.975  -2.656  1.00  0.00           H  
ATOM    789  HA2 GLY A  57      -1.966   8.730   0.053  1.00  0.00           H  
ATOM    790  HA3 GLY A  57      -3.002   8.536  -1.444  1.00  0.00           H  
ATOM    791  N   ILE A  58      -2.707   6.358   0.506  1.00  0.00           N  
ATOM    792  CA  ILE A  58      -2.535   5.030   1.015  1.00  0.00           C  
ATOM    793  C   ILE A  58      -3.888   4.632   1.510  1.00  0.00           C  
ATOM    794  O   ILE A  58      -4.892   5.113   0.978  1.00  0.00           O  
ATOM    795  CB  ILE A  58      -1.432   4.961   2.063  1.00  0.00           C  
ATOM    796  CG1 ILE A  58      -1.592   5.967   3.229  1.00  0.00           C  
ATOM    797  CG2 ILE A  58      -0.080   5.155   1.343  1.00  0.00           C  
ATOM    798  CD1 ILE A  58      -0.486   5.816   4.280  1.00  0.00           C  
ATOM    799  H   ILE A  58      -3.237   6.961   1.096  1.00  0.00           H  
ATOM    800  HA  ILE A  58      -2.317   4.342   0.212  1.00  0.00           H  
ATOM    801  HB  ILE A  58      -1.431   3.944   2.496  1.00  0.00           H  
ATOM    802 HG12 ILE A  58      -1.571   7.011   2.843  1.00  0.00           H  
ATOM    803 HG13 ILE A  58      -2.573   5.810   3.730  1.00  0.00           H  
ATOM    804 HG21 ILE A  58      -0.026   4.512   0.440  1.00  0.00           H  
ATOM    805 HG22 ILE A  58       0.063   6.211   1.033  1.00  0.00           H  
ATOM    806 HG23 ILE A  58       0.762   4.878   2.011  1.00  0.00           H  
ATOM    807 HD11 ILE A  58      -0.395   4.750   4.584  1.00  0.00           H  
ATOM    808 HD12 ILE A  58       0.490   6.159   3.877  1.00  0.00           H  
ATOM    809 HD13 ILE A  58      -0.727   6.423   5.178  1.00  0.00           H  
ATOM    810  N   ILE A  59      -3.970   3.718   2.511  1.00  0.00           N  
ATOM    811  CA  ILE A  59      -5.247   3.273   3.016  1.00  0.00           C  
ATOM    812  C   ILE A  59      -5.885   4.438   3.722  1.00  0.00           C  
ATOM    813  O   ILE A  59      -5.249   5.131   4.516  1.00  0.00           O  
ATOM    814  CB  ILE A  59      -5.243   2.100   4.003  1.00  0.00           C  
ATOM    815  CG1 ILE A  59      -4.143   1.047   3.764  1.00  0.00           C  
ATOM    816  CG2 ILE A  59      -6.641   1.440   4.003  1.00  0.00           C  
ATOM    817  CD1 ILE A  59      -4.157   0.330   2.416  1.00  0.00           C  
ATOM    818  H   ILE A  59      -3.161   3.334   2.946  1.00  0.00           H  
ATOM    819  HA  ILE A  59      -5.848   3.005   2.157  1.00  0.00           H  
ATOM    820  HB  ILE A  59      -5.041   2.483   5.033  1.00  0.00           H  
ATOM    821 HG12 ILE A  59      -3.152   1.522   3.923  1.00  0.00           H  
ATOM    822 HG13 ILE A  59      -4.259   0.276   4.561  1.00  0.00           H  
ATOM    823 HG21 ILE A  59      -6.949   1.173   2.969  1.00  0.00           H  
ATOM    824 HG22 ILE A  59      -6.623   0.524   4.626  1.00  0.00           H  
ATOM    825 HG23 ILE A  59      -7.397   2.130   4.427  1.00  0.00           H  
ATOM    826 HD11 ILE A  59      -5.194   0.110   2.092  1.00  0.00           H  
ATOM    827 HD12 ILE A  59      -3.657   0.955   1.652  1.00  0.00           H  
ATOM    828 HD13 ILE A  59      -3.590  -0.624   2.488  1.00  0.00           H  
ATOM    829  N   VAL A  60      -7.171   4.654   3.421  1.00  0.00           N  
ATOM    830  CA  VAL A  60      -8.063   5.538   4.096  1.00  0.00           C  
ATOM    831  C   VAL A  60      -9.173   4.548   4.281  1.00  0.00           C  
ATOM    832  O   VAL A  60      -9.295   3.617   3.485  1.00  0.00           O  
ATOM    833  CB  VAL A  60      -8.453   6.716   3.207  1.00  0.00           C  
ATOM    834  CG1 VAL A  60      -9.705   7.455   3.719  1.00  0.00           C  
ATOM    835  CG2 VAL A  60      -7.234   7.657   3.086  1.00  0.00           C  
ATOM    836  H   VAL A  60      -7.659   4.080   2.750  1.00  0.00           H  
ATOM    837  HA  VAL A  60      -7.663   5.832   5.057  1.00  0.00           H  
ATOM    838  HB  VAL A  60      -8.684   6.349   2.182  1.00  0.00           H  
ATOM    839 HG11 VAL A  60      -9.572   7.770   4.774  1.00  0.00           H  
ATOM    840 HG12 VAL A  60      -9.890   8.350   3.087  1.00  0.00           H  
ATOM    841 HG13 VAL A  60     -10.598   6.802   3.642  1.00  0.00           H  
ATOM    842 HG21 VAL A  60      -6.912   8.006   4.091  1.00  0.00           H  
ATOM    843 HG22 VAL A  60      -6.381   7.135   2.599  1.00  0.00           H  
ATOM    844 HG23 VAL A  60      -7.494   8.546   2.472  1.00  0.00           H  
ATOM    845  N   GLU A  61     -10.004   4.658   5.327  1.00  0.00           N  
ATOM    846  CA  GLU A  61     -11.084   3.744   5.504  1.00  0.00           C  
ATOM    847  C   GLU A  61     -11.950   4.635   6.311  1.00  0.00           C  
ATOM    848  O   GLU A  61     -11.444   5.594   6.894  1.00  0.00           O  
ATOM    849  CB  GLU A  61     -10.688   2.422   6.205  1.00  0.00           C  
ATOM    850  CG  GLU A  61     -11.838   1.422   6.429  1.00  0.00           C  
ATOM    851  CD  GLU A  61     -11.273   0.083   6.905  1.00  0.00           C  
ATOM    852  OE1 GLU A  61     -10.500   0.082   7.900  1.00  0.00           O  
ATOM    853  OE2 GLU A  61     -11.600  -0.958   6.274  1.00  0.00           O  
ATOM    854  H   GLU A  61     -10.048   5.410   6.000  1.00  0.00           H  
ATOM    855  HA  GLU A  61     -11.561   3.548   4.551  1.00  0.00           H  
ATOM    856  HB2 GLU A  61      -9.948   1.929   5.532  1.00  0.00           H  
ATOM    857  HB3 GLU A  61     -10.187   2.644   7.173  1.00  0.00           H  
ATOM    858  HG2 GLU A  61     -12.541   1.815   7.193  1.00  0.00           H  
ATOM    859  HG3 GLU A  61     -12.394   1.274   5.479  1.00  0.00           H  
ATOM    860  N   GLY A  62     -13.268   4.403   6.234  1.00  0.00           N  
ATOM    861  CA  GLY A  62     -14.269   5.376   6.584  1.00  0.00           C  
ATOM    862  C   GLY A  62     -15.133   5.315   5.373  1.00  0.00           C  
ATOM    863  O   GLY A  62     -16.353   5.203   5.451  1.00  0.00           O  
ATOM    864  H   GLY A  62     -13.628   3.615   5.722  1.00  0.00           H  
ATOM    865  HA2 GLY A  62     -14.817   5.022   7.445  1.00  0.00           H  
ATOM    866  HA3 GLY A  62     -13.837   6.365   6.680  1.00  0.00           H  
ATOM    867  N   GLU A  63     -14.452   5.312   4.204  1.00  0.00           N  
ATOM    868  CA  GLU A  63     -14.993   4.837   2.966  1.00  0.00           C  
ATOM    869  C   GLU A  63     -14.262   3.526   2.802  1.00  0.00           C  
ATOM    870  O   GLU A  63     -14.065   2.802   3.780  1.00  0.00           O  
ATOM    871  CB  GLU A  63     -14.764   5.827   1.794  1.00  0.00           C  
ATOM    872  CG  GLU A  63     -15.743   5.622   0.619  1.00  0.00           C  
ATOM    873  CD  GLU A  63     -15.588   6.756  -0.391  1.00  0.00           C  
ATOM    874  OE1 GLU A  63     -14.495   6.853  -1.009  1.00  0.00           O  
ATOM    875  OE2 GLU A  63     -16.565   7.537  -0.556  1.00  0.00           O  
ATOM    876  H   GLU A  63     -13.464   5.434   4.206  1.00  0.00           H  
ATOM    877  HA  GLU A  63     -16.050   4.639   3.086  1.00  0.00           H  
ATOM    878  HB2 GLU A  63     -14.948   6.851   2.194  1.00  0.00           H  
ATOM    879  HB3 GLU A  63     -13.709   5.809   1.447  1.00  0.00           H  
ATOM    880  HG2 GLU A  63     -15.560   4.651   0.113  1.00  0.00           H  
ATOM    881  HG3 GLU A  63     -16.781   5.619   1.018  1.00  0.00           H  
ATOM    882  N   LYS A  64     -13.807   3.194   1.585  1.00  0.00           N  
ATOM    883  CA  LYS A  64     -13.117   1.992   1.262  1.00  0.00           C  
ATOM    884  C   LYS A  64     -12.622   2.440  -0.080  1.00  0.00           C  
ATOM    885  O   LYS A  64     -12.640   3.648  -0.343  1.00  0.00           O  
ATOM    886  CB  LYS A  64     -14.007   0.719   1.197  1.00  0.00           C  
ATOM    887  CG  LYS A  64     -13.234  -0.603   1.386  1.00  0.00           C  
ATOM    888  CD  LYS A  64     -14.123  -1.854   1.531  1.00  0.00           C  
ATOM    889  CE  LYS A  64     -14.921  -1.947   2.846  1.00  0.00           C  
ATOM    890  NZ  LYS A  64     -14.027  -2.039   4.027  1.00  0.00           N  
ATOM    891  H   LYS A  64     -13.767   3.821   0.799  1.00  0.00           H  
ATOM    892  HA  LYS A  64     -12.294   1.880   1.952  1.00  0.00           H  
ATOM    893  HB2 LYS A  64     -14.730   0.790   2.042  1.00  0.00           H  
ATOM    894  HB3 LYS A  64     -14.604   0.701   0.261  1.00  0.00           H  
ATOM    895  HG2 LYS A  64     -12.559  -0.768   0.518  1.00  0.00           H  
ATOM    896  HG3 LYS A  64     -12.598  -0.520   2.295  1.00  0.00           H  
ATOM    897  HD2 LYS A  64     -14.835  -1.892   0.677  1.00  0.00           H  
ATOM    898  HD3 LYS A  64     -13.477  -2.759   1.461  1.00  0.00           H  
ATOM    899  HE2 LYS A  64     -15.578  -1.065   2.984  1.00  0.00           H  
ATOM    900  HE3 LYS A  64     -15.551  -2.864   2.838  1.00  0.00           H  
ATOM    901  HZ1 LYS A  64     -13.396  -2.861   3.917  1.00  0.00           H  
ATOM    902  HZ2 LYS A  64     -13.459  -1.171   4.114  1.00  0.00           H  
ATOM    903  HZ3 LYS A  64     -14.600  -2.167   4.885  1.00  0.00           H  
ATOM    904  N   CYS A  65     -12.189   1.494  -0.936  1.00  0.00           N  
ATOM    905  CA  CYS A  65     -11.499   1.717  -2.184  1.00  0.00           C  
ATOM    906  C   CYS A  65     -12.287   2.588  -3.119  1.00  0.00           C  
ATOM    907  O   CYS A  65     -13.501   2.432  -3.234  1.00  0.00           O  
ATOM    908  CB  CYS A  65     -11.217   0.374  -2.919  1.00  0.00           C  
ATOM    909  SG  CYS A  65     -10.305   0.526  -4.501  1.00  0.00           S  
ATOM    910  H   CYS A  65     -12.326   0.541  -0.693  1.00  0.00           H  
ATOM    911  HA  CYS A  65     -10.572   2.214  -1.946  1.00  0.00           H  
ATOM    912  HB2 CYS A  65     -10.654  -0.287  -2.227  1.00  0.00           H  
ATOM    913  HB3 CYS A  65     -12.193  -0.125  -3.105  1.00  0.00           H  
ATOM    914  N   HIS A  66     -11.585   3.494  -3.840  1.00  0.00           N  
ATOM    915  CA  HIS A  66     -12.241   4.195  -4.915  1.00  0.00           C  
ATOM    916  C   HIS A  66     -11.235   4.420  -6.003  1.00  0.00           C  
ATOM    917  O   HIS A  66     -11.389   5.314  -6.831  1.00  0.00           O  
ATOM    918  CB  HIS A  66     -12.950   5.516  -4.501  1.00  0.00           C  
ATOM    919  CG  HIS A  66     -12.070   6.712  -4.251  1.00  0.00           C  
ATOM    920  ND1 HIS A  66     -11.027   6.713  -3.369  1.00  0.00           N  
ATOM    921  CD2 HIS A  66     -12.097   7.933  -4.836  1.00  0.00           C  
ATOM    922  CE1 HIS A  66     -10.437   7.899  -3.417  1.00  0.00           C  
ATOM    923  NE2 HIS A  66     -11.066   8.657  -4.304  1.00  0.00           N  
ATOM    924  H   HIS A  66     -10.594   3.641  -3.732  1.00  0.00           H  
ATOM    925  HA  HIS A  66     -13.000   3.548  -5.331  1.00  0.00           H  
ATOM    926  HB2 HIS A  66     -13.654   5.800  -5.312  1.00  0.00           H  
ATOM    927  HB3 HIS A  66     -13.557   5.323  -3.590  1.00  0.00           H  
ATOM    928  HD1 HIS A  66     -10.743   5.939  -2.804  1.00  0.00           H  
ATOM    929  HD2 HIS A  66     -12.760   8.330  -5.597  1.00  0.00           H  
ATOM    930  HE1 HIS A  66      -9.550   8.176  -2.882  1.00  0.00           H  
ATOM    931  HE2 HIS A  66     -10.819   9.594  -4.557  1.00  0.00           H  
ATOM    932  N   SER A  67     -10.189   3.566  -6.068  1.00  0.00           N  
ATOM    933  CA  SER A  67      -9.248   3.587  -7.159  1.00  0.00           C  
ATOM    934  C   SER A  67      -9.880   2.778  -8.305  1.00  0.00           C  
ATOM    935  O   SER A  67      -9.520   1.620  -8.537  1.00  0.00           O  
ATOM    936  CB  SER A  67      -7.898   2.935  -6.797  1.00  0.00           C  
ATOM    937  OG  SER A  67      -7.319   3.611  -5.685  1.00  0.00           O  
ATOM    938  H   SER A  67     -10.088   2.804  -5.432  1.00  0.00           H  
ATOM    939  HA  SER A  67      -9.070   4.608  -7.476  1.00  0.00           H  
ATOM    940  HB2 SER A  67      -8.039   1.863  -6.549  1.00  0.00           H  
ATOM    941  HB3 SER A  67      -7.204   3.000  -7.661  1.00  0.00           H  
ATOM    942  HG  SER A  67      -7.909   3.406  -4.932  1.00  0.00           H  
HETATM  943  N   NH2 A  68     -10.876   3.396  -9.000  1.00  0.00           N  
HETATM  944  HN1 NH2 A  68     -11.167   4.319  -8.723  1.00  0.00           H  
HETATM  945  HN2 NH2 A  68     -11.329   2.914  -9.747  1.00  0.00           H  
TER     946      NH2 A  68                                                      
ENDMDL                                                                          
MODEL        7                                                                  
ATOM      1  N   VAL A   1       7.153  11.736   5.963  1.00  0.00           N  
ATOM      2  CA  VAL A   1       6.813  10.510   5.197  1.00  0.00           C  
ATOM      3  C   VAL A   1       5.743   9.741   5.923  1.00  0.00           C  
ATOM      4  O   VAL A   1       5.409  10.048   7.069  1.00  0.00           O  
ATOM      5  CB  VAL A   1       8.052   9.634   4.945  1.00  0.00           C  
ATOM      6  CG1 VAL A   1       9.092  10.440   4.135  1.00  0.00           C  
ATOM      7  CG2 VAL A   1       8.649   9.049   6.247  1.00  0.00           C  
ATOM      8  H1  VAL A   1       7.475  11.464   6.914  1.00  0.00           H  
ATOM      9  H2  VAL A   1       7.902  12.262   5.470  1.00  0.00           H  
ATOM     10  H3  VAL A   1       6.301  12.329   6.046  1.00  0.00           H  
ATOM     11  HA  VAL A   1       6.411  10.849   4.249  1.00  0.00           H  
ATOM     12  HB  VAL A   1       7.751   8.768   4.313  1.00  0.00           H  
ATOM     13 HG11 VAL A   1       8.636  10.826   3.200  1.00  0.00           H  
ATOM     14 HG12 VAL A   1       9.484  11.295   4.723  1.00  0.00           H  
ATOM     15 HG13 VAL A   1       9.947   9.789   3.858  1.00  0.00           H  
ATOM     16 HG21 VAL A   1       8.936   9.853   6.954  1.00  0.00           H  
ATOM     17 HG22 VAL A   1       7.929   8.370   6.755  1.00  0.00           H  
ATOM     18 HG23 VAL A   1       9.558   8.454   6.013  1.00  0.00           H  
ATOM     19  N   ARG A   2       5.182   8.701   5.266  1.00  0.00           N  
ATOM     20  CA  ARG A   2       4.303   7.762   5.915  1.00  0.00           C  
ATOM     21  C   ARG A   2       5.080   6.487   6.054  1.00  0.00           C  
ATOM     22  O   ARG A   2       6.021   6.234   5.298  1.00  0.00           O  
ATOM     23  CB  ARG A   2       3.021   7.364   5.137  1.00  0.00           C  
ATOM     24  CG  ARG A   2       2.074   8.507   4.736  1.00  0.00           C  
ATOM     25  CD  ARG A   2       2.407   9.146   3.378  1.00  0.00           C  
ATOM     26  NE  ARG A   2       1.142   9.643   2.734  1.00  0.00           N  
ATOM     27  CZ  ARG A   2       0.519  10.815   3.073  1.00  0.00           C  
ATOM     28  NH1 ARG A   2       0.996  11.606   4.074  1.00  0.00           N  
ATOM     29  NH2 ARG A   2      -0.592  11.196   2.376  1.00  0.00           N  
ATOM     30  H   ARG A   2       5.456   8.475   4.319  1.00  0.00           H  
ATOM     31  HA  ARG A   2       4.027   8.126   6.897  1.00  0.00           H  
ATOM     32  HB2 ARG A   2       3.283   6.794   4.217  1.00  0.00           H  
ATOM     33  HB3 ARG A   2       2.428   6.681   5.789  1.00  0.00           H  
ATOM     34  HG2 ARG A   2       1.061   8.046   4.659  1.00  0.00           H  
ATOM     35  HG3 ARG A   2       2.023   9.280   5.532  1.00  0.00           H  
ATOM     36  HD2 ARG A   2       3.134   9.978   3.481  1.00  0.00           H  
ATOM     37  HD3 ARG A   2       2.831   8.386   2.690  1.00  0.00           H  
ATOM     38  HE  ARG A   2       0.740   9.091   1.997  1.00  0.00           H  
ATOM     39 HH11 ARG A   2       1.818  11.337   4.575  1.00  0.00           H  
ATOM     40 HH12 ARG A   2       0.539  12.467   4.295  1.00  0.00           H  
ATOM     41 HH21 ARG A   2      -0.906  10.639   1.606  1.00  0.00           H  
ATOM     42 HH22 ARG A   2      -1.040  12.068   2.578  1.00  0.00           H  
ATOM     43  N   ASP A   3       4.638   5.628   6.994  1.00  0.00           N  
ATOM     44  CA  ASP A   3       4.978   4.237   7.042  1.00  0.00           C  
ATOM     45  C   ASP A   3       3.583   3.735   7.194  1.00  0.00           C  
ATOM     46  O   ASP A   3       2.880   4.204   8.091  1.00  0.00           O  
ATOM     47  CB  ASP A   3       5.812   3.828   8.282  1.00  0.00           C  
ATOM     48  CG  ASP A   3       7.151   4.566   8.263  1.00  0.00           C  
ATOM     49  OD1 ASP A   3       7.888   4.426   7.252  1.00  0.00           O  
ATOM     50  OD2 ASP A   3       7.452   5.284   9.254  1.00  0.00           O  
ATOM     51  H   ASP A   3       3.879   5.828   7.617  1.00  0.00           H  
ATOM     52  HA  ASP A   3       5.404   3.905   6.104  1.00  0.00           H  
ATOM     53  HB2 ASP A   3       5.270   4.089   9.218  1.00  0.00           H  
ATOM     54  HB3 ASP A   3       5.992   2.733   8.272  1.00  0.00           H  
ATOM     55  N   GLY A   4       3.078   2.892   6.272  1.00  0.00           N  
ATOM     56  CA  GLY A   4       1.711   2.478   6.391  1.00  0.00           C  
ATOM     57  C   GLY A   4       1.591   1.270   5.550  1.00  0.00           C  
ATOM     58  O   GLY A   4       2.563   0.846   4.925  1.00  0.00           O  
ATOM     59  H   GLY A   4       3.589   2.421   5.541  1.00  0.00           H  
ATOM     60  HA2 GLY A   4       1.503   2.201   7.417  1.00  0.00           H  
ATOM     61  HA3 GLY A   4       1.085   3.263   5.992  1.00  0.00           H  
ATOM     62  N   TYR A   5       0.348   0.756   5.425  1.00  0.00           N  
ATOM     63  CA  TYR A   5       0.015  -0.207   4.411  1.00  0.00           C  
ATOM     64  C   TYR A   5      -0.170   0.617   3.170  1.00  0.00           C  
ATOM     65  O   TYR A   5      -0.762   1.690   3.240  1.00  0.00           O  
ATOM     66  CB  TYR A   5      -1.313  -0.945   4.677  1.00  0.00           C  
ATOM     67  CG  TYR A   5      -1.169  -2.014   5.714  1.00  0.00           C  
ATOM     68  CD1 TYR A   5      -0.526  -3.218   5.390  1.00  0.00           C  
ATOM     69  CD2 TYR A   5      -1.738  -1.867   6.992  1.00  0.00           C  
ATOM     70  CE1 TYR A   5      -0.481  -4.271   6.306  1.00  0.00           C  
ATOM     71  CE2 TYR A   5      -1.712  -2.927   7.907  1.00  0.00           C  
ATOM     72  CZ  TYR A   5      -1.105  -4.138   7.552  1.00  0.00           C  
ATOM     73  OH  TYR A   5      -1.249  -5.262   8.390  1.00  0.00           O  
ATOM     74  H   TYR A   5      -0.432   1.153   5.895  1.00  0.00           H  
ATOM     75  HA  TYR A   5       0.826  -0.902   4.283  1.00  0.00           H  
ATOM     76  HB2 TYR A   5      -2.069  -0.221   5.031  1.00  0.00           H  
ATOM     77  HB3 TYR A   5      -1.689  -1.431   3.750  1.00  0.00           H  
ATOM     78  HD1 TYR A   5      -0.079  -3.348   4.417  1.00  0.00           H  
ATOM     79  HD2 TYR A   5      -2.244  -0.950   7.253  1.00  0.00           H  
ATOM     80  HE1 TYR A   5       0.004  -5.191   6.020  1.00  0.00           H  
ATOM     81  HE2 TYR A   5      -2.196  -2.817   8.868  1.00  0.00           H  
ATOM     82  HH  TYR A   5      -2.123  -5.630   8.166  1.00  0.00           H  
ATOM     83  N   ILE A   6       0.371   0.168   2.022  1.00  0.00           N  
ATOM     84  CA  ILE A   6       0.228   0.846   0.762  1.00  0.00           C  
ATOM     85  C   ILE A   6      -1.001   0.267   0.128  1.00  0.00           C  
ATOM     86  O   ILE A   6      -1.331  -0.924   0.306  1.00  0.00           O  
ATOM     87  CB  ILE A   6       1.465   0.811  -0.149  1.00  0.00           C  
ATOM     88  CG1 ILE A   6       1.342   1.802  -1.337  1.00  0.00           C  
ATOM     89  CG2 ILE A   6       1.790  -0.629  -0.591  1.00  0.00           C  
ATOM     90  CD1 ILE A   6       2.564   1.886  -2.250  1.00  0.00           C  
ATOM     91  H   ILE A   6       0.708  -0.781   1.977  1.00  0.00           H  
ATOM     92  HA  ILE A   6       0.016   1.893   0.967  1.00  0.00           H  
ATOM     93  HB  ILE A   6       2.326   1.167   0.464  1.00  0.00           H  
ATOM     94 HG12 ILE A   6       0.478   1.522  -1.970  1.00  0.00           H  
ATOM     95 HG13 ILE A   6       1.151   2.816  -0.923  1.00  0.00           H  
ATOM     96 HG21 ILE A   6       0.948  -1.078  -1.157  1.00  0.00           H  
ATOM     97 HG22 ILE A   6       2.690  -0.649  -1.241  1.00  0.00           H  
ATOM     98 HG23 ILE A   6       2.006  -1.255   0.296  1.00  0.00           H  
ATOM     99 HD11 ILE A   6       3.501   1.981  -1.664  1.00  0.00           H  
ATOM    100 HD12 ILE A   6       2.638   0.987  -2.897  1.00  0.00           H  
ATOM    101 HD13 ILE A   6       2.479   2.782  -2.901  1.00  0.00           H  
ATOM    102  N   ALA A   7      -1.681   1.165  -0.616  1.00  0.00           N  
ATOM    103  CA  ALA A   7      -2.894   0.940  -1.306  1.00  0.00           C  
ATOM    104  C   ALA A   7      -2.667   1.470  -2.673  1.00  0.00           C  
ATOM    105  O   ALA A   7      -1.605   2.014  -2.964  1.00  0.00           O  
ATOM    106  CB  ALA A   7      -4.054   1.769  -0.748  1.00  0.00           C  
ATOM    107  H   ALA A   7      -1.295   2.055  -0.854  1.00  0.00           H  
ATOM    108  HA  ALA A   7      -3.096  -0.111  -1.323  1.00  0.00           H  
ATOM    109  HB1 ALA A   7      -4.140   1.595   0.333  1.00  0.00           H  
ATOM    110  HB2 ALA A   7      -3.904   2.859  -0.909  1.00  0.00           H  
ATOM    111  HB3 ALA A   7      -5.007   1.475  -1.230  1.00  0.00           H  
ATOM    112  N   GLN A   8      -3.715   1.400  -3.511  1.00  0.00           N  
ATOM    113  CA  GLN A   8      -3.818   2.227  -4.679  1.00  0.00           C  
ATOM    114  C   GLN A   8      -4.465   3.490  -4.153  1.00  0.00           C  
ATOM    115  O   GLN A   8      -5.219   3.349  -3.186  1.00  0.00           O  
ATOM    116  CB  GLN A   8      -4.706   1.563  -5.748  1.00  0.00           C  
ATOM    117  CG  GLN A   8      -4.064   0.260  -6.252  1.00  0.00           C  
ATOM    118  CD  GLN A   8      -5.092  -0.588  -6.993  1.00  0.00           C  
ATOM    119  OE1 GLN A   8      -5.098  -0.638  -8.227  1.00  0.00           O  
ATOM    120  NE2 GLN A   8      -5.979  -1.272  -6.210  1.00  0.00           N  
ATOM    121  H   GLN A   8      -4.563   0.953  -3.243  1.00  0.00           H  
ATOM    122  HA  GLN A   8      -2.821   2.410  -5.056  1.00  0.00           H  
ATOM    123  HB2 GLN A   8      -5.704   1.349  -5.305  1.00  0.00           H  
ATOM    124  HB3 GLN A   8      -4.856   2.247  -6.612  1.00  0.00           H  
ATOM    125  HG2 GLN A   8      -3.220   0.501  -6.933  1.00  0.00           H  
ATOM    126  HG3 GLN A   8      -3.661  -0.328  -5.402  1.00  0.00           H  
ATOM    127 HE21 GLN A   8      -5.824  -1.321  -5.210  1.00  0.00           H  
ATOM    128 HE22 GLN A   8      -6.753  -1.730  -6.646  1.00  0.00           H  
ATOM    129  N   PRO A   9      -4.233   4.700  -4.668  1.00  0.00           N  
ATOM    130  CA  PRO A   9      -4.395   5.915  -3.874  1.00  0.00           C  
ATOM    131  C   PRO A   9      -5.813   6.298  -3.550  1.00  0.00           C  
ATOM    132  O   PRO A   9      -6.005   7.329  -2.911  1.00  0.00           O  
ATOM    133  CB  PRO A   9      -3.797   7.021  -4.752  1.00  0.00           C  
ATOM    134  CG  PRO A   9      -2.704   6.309  -5.545  1.00  0.00           C  
ATOM    135  CD  PRO A   9      -3.328   4.936  -5.803  1.00  0.00           C  
ATOM    136  HA  PRO A   9      -3.858   5.778  -2.946  1.00  0.00           H  
ATOM    137  HB2 PRO A   9      -4.558   7.409  -5.468  1.00  0.00           H  
ATOM    138  HB3 PRO A   9      -3.411   7.862  -4.144  1.00  0.00           H  
ATOM    139  HG2 PRO A   9      -2.440   6.839  -6.483  1.00  0.00           H  
ATOM    140  HG3 PRO A   9      -1.798   6.189  -4.908  1.00  0.00           H  
ATOM    141  HD2 PRO A   9      -3.941   4.953  -6.731  1.00  0.00           H  
ATOM    142  HD3 PRO A   9      -2.520   4.180  -5.893  1.00  0.00           H  
ATOM    143  N   GLU A  10      -6.811   5.508  -3.993  1.00  0.00           N  
ATOM    144  CA  GLU A  10      -8.221   5.813  -3.944  1.00  0.00           C  
ATOM    145  C   GLU A  10      -8.816   5.213  -2.694  1.00  0.00           C  
ATOM    146  O   GLU A  10     -10.032   5.042  -2.605  1.00  0.00           O  
ATOM    147  CB  GLU A  10      -8.987   5.219  -5.158  1.00  0.00           C  
ATOM    148  CG  GLU A  10      -8.595   5.790  -6.537  1.00  0.00           C  
ATOM    149  CD  GLU A  10      -7.226   5.285  -6.994  1.00  0.00           C  
ATOM    150  OE1 GLU A  10      -7.054   4.040  -7.085  1.00  0.00           O  
ATOM    151  OE2 GLU A  10      -6.332   6.136  -7.245  1.00  0.00           O  
ATOM    152  H   GLU A  10      -6.576   4.651  -4.447  1.00  0.00           H  
ATOM    153  HA  GLU A  10      -8.351   6.886  -3.912  1.00  0.00           H  
ATOM    154  HB2 GLU A  10      -8.880   4.112  -5.171  1.00  0.00           H  
ATOM    155  HB3 GLU A  10     -10.071   5.437  -5.033  1.00  0.00           H  
ATOM    156  HG2 GLU A  10      -9.353   5.466  -7.283  1.00  0.00           H  
ATOM    157  HG3 GLU A  10      -8.601   6.900  -6.497  1.00  0.00           H  
ATOM    158  N   ASN A  11      -7.943   4.896  -1.709  1.00  0.00           N  
ATOM    159  CA  ASN A  11      -8.238   4.277  -0.435  1.00  0.00           C  
ATOM    160  C   ASN A  11      -8.718   2.880  -0.677  1.00  0.00           C  
ATOM    161  O   ASN A  11      -9.845   2.518  -0.364  1.00  0.00           O  
ATOM    162  CB  ASN A  11      -9.223   5.042   0.488  1.00  0.00           C  
ATOM    163  CG  ASN A  11      -9.184   4.424   1.893  1.00  0.00           C  
ATOM    164  OD1 ASN A  11      -8.119   3.999   2.355  1.00  0.00           O  
ATOM    165  ND2 ASN A  11     -10.347   4.396   2.597  1.00  0.00           N  
ATOM    166  H   ASN A  11      -6.976   5.079  -1.872  1.00  0.00           H  
ATOM    167  HA  ASN A  11      -7.282   4.216   0.068  1.00  0.00           H  
ATOM    168  HB2 ASN A  11      -8.906   6.102   0.556  1.00  0.00           H  
ATOM    169  HB3 ASN A  11     -10.248   5.003   0.059  1.00  0.00           H  
ATOM    170 HD21 ASN A  11     -11.176   4.770   2.182  1.00  0.00           H  
ATOM    171 HD22 ASN A  11     -10.341   4.007   3.522  1.00  0.00           H  
ATOM    172  N   CYS A  12      -7.851   2.063  -1.275  1.00  0.00           N  
ATOM    173  CA  CYS A  12      -8.185   0.702  -1.597  1.00  0.00           C  
ATOM    174  C   CYS A  12      -7.152  -0.081  -0.881  1.00  0.00           C  
ATOM    175  O   CYS A  12      -6.800   0.243   0.250  1.00  0.00           O  
ATOM    176  CB  CYS A  12      -8.196   0.447  -3.118  1.00  0.00           C  
ATOM    177  SG  CYS A  12      -9.505   1.419  -3.915  1.00  0.00           S  
ATOM    178  H   CYS A  12      -6.917   2.366  -1.439  1.00  0.00           H  
ATOM    179  HA  CYS A  12      -9.131   0.401  -1.184  1.00  0.00           H  
ATOM    180  HB2 CYS A  12      -7.212   0.727  -3.553  1.00  0.00           H  
ATOM    181  HB3 CYS A  12      -8.386  -0.625  -3.335  1.00  0.00           H  
ATOM    182  N   VAL A  13      -6.609  -1.109  -1.536  1.00  0.00           N  
ATOM    183  CA  VAL A  13      -5.405  -1.739  -1.122  1.00  0.00           C  
ATOM    184  C   VAL A  13      -4.727  -1.881  -2.437  1.00  0.00           C  
ATOM    185  O   VAL A  13      -5.290  -1.554  -3.488  1.00  0.00           O  
ATOM    186  CB  VAL A  13      -5.527  -3.057  -0.368  1.00  0.00           C  
ATOM    187  CG1 VAL A  13      -5.643  -2.708   1.123  1.00  0.00           C  
ATOM    188  CG2 VAL A  13      -6.713  -3.904  -0.850  1.00  0.00           C  
ATOM    189  H   VAL A  13      -6.861  -1.329  -2.475  1.00  0.00           H  
ATOM    190  HA  VAL A  13      -4.824  -1.049  -0.526  1.00  0.00           H  
ATOM    191  HB  VAL A  13      -4.606  -3.671  -0.489  1.00  0.00           H  
ATOM    192 HG11 VAL A  13      -6.432  -1.948   1.280  1.00  0.00           H  
ATOM    193 HG12 VAL A  13      -5.890  -3.614   1.715  1.00  0.00           H  
ATOM    194 HG13 VAL A  13      -4.692  -2.274   1.493  1.00  0.00           H  
ATOM    195 HG21 VAL A  13      -6.609  -4.140  -1.927  1.00  0.00           H  
ATOM    196 HG22 VAL A  13      -6.722  -4.859  -0.278  1.00  0.00           H  
ATOM    197 HG23 VAL A  13      -7.672  -3.380  -0.665  1.00  0.00           H  
ATOM    198  N   TYR A  14      -3.473  -2.329  -2.356  1.00  0.00           N  
ATOM    199  CA  TYR A  14      -2.600  -2.677  -3.412  1.00  0.00           C  
ATOM    200  C   TYR A  14      -2.360  -4.033  -2.889  1.00  0.00           C  
ATOM    201  O   TYR A  14      -2.243  -4.152  -1.672  1.00  0.00           O  
ATOM    202  CB  TYR A  14      -1.279  -1.861  -3.377  1.00  0.00           C  
ATOM    203  CG  TYR A  14      -0.840  -1.242  -4.682  1.00  0.00           C  
ATOM    204  CD1 TYR A  14      -1.295  -1.664  -5.949  1.00  0.00           C  
ATOM    205  CD2 TYR A  14       0.150  -0.249  -4.629  1.00  0.00           C  
ATOM    206  CE1 TYR A  14      -0.825  -1.055  -7.121  1.00  0.00           C  
ATOM    207  CE2 TYR A  14       0.636   0.348  -5.796  1.00  0.00           C  
ATOM    208  CZ  TYR A  14       0.132  -0.037  -7.042  1.00  0.00           C  
ATOM    209  OH  TYR A  14       0.589   0.621  -8.203  1.00  0.00           O  
ATOM    210  H   TYR A  14      -3.085  -2.706  -1.504  1.00  0.00           H  
ATOM    211  HA  TYR A  14      -3.152  -2.674  -4.337  1.00  0.00           H  
ATOM    212  HB2 TYR A  14      -1.315  -1.136  -2.530  1.00  0.00           H  
ATOM    213  HB3 TYR A  14      -0.443  -2.519  -3.059  1.00  0.00           H  
ATOM    214  HD1 TYR A  14      -2.025  -2.451  -6.056  1.00  0.00           H  
ATOM    215  HD2 TYR A  14       0.544   0.066  -3.674  1.00  0.00           H  
ATOM    216  HE1 TYR A  14      -1.219  -1.375  -8.077  1.00  0.00           H  
ATOM    217  HE2 TYR A  14       1.394   1.112  -5.729  1.00  0.00           H  
ATOM    218  HH  TYR A  14       0.112   0.285  -8.964  1.00  0.00           H  
ATOM    219  N   HIS A  15      -2.314  -5.074  -3.738  1.00  0.00           N  
ATOM    220  CA  HIS A  15      -2.231  -6.413  -3.231  1.00  0.00           C  
ATOM    221  C   HIS A  15      -0.776  -6.686  -3.045  1.00  0.00           C  
ATOM    222  O   HIS A  15       0.075  -5.818  -3.232  1.00  0.00           O  
ATOM    223  CB  HIS A  15      -2.918  -7.468  -4.129  1.00  0.00           C  
ATOM    224  CG  HIS A  15      -4.418  -7.395  -4.014  1.00  0.00           C  
ATOM    225  ND1 HIS A  15      -5.174  -6.381  -4.541  1.00  0.00           N  
ATOM    226  CD2 HIS A  15      -5.257  -8.191  -3.310  1.00  0.00           C  
ATOM    227  CE1 HIS A  15      -6.434  -6.559  -4.163  1.00  0.00           C  
ATOM    228  NE2 HIS A  15      -6.510  -7.651  -3.415  1.00  0.00           N  
ATOM    229  H   HIS A  15      -2.270  -4.992  -4.728  1.00  0.00           H  
ATOM    230  HA  HIS A  15      -2.698  -6.461  -2.256  1.00  0.00           H  
ATOM    231  HB2 HIS A  15      -2.601  -7.343  -5.186  1.00  0.00           H  
ATOM    232  HB3 HIS A  15      -2.643  -8.495  -3.805  1.00  0.00           H  
ATOM    233  HD1 HIS A  15      -4.833  -5.616  -5.088  1.00  0.00           H  
ATOM    234  HD2 HIS A  15      -5.049  -9.087  -2.739  1.00  0.00           H  
ATOM    235  HE1 HIS A  15      -7.256  -5.923  -4.419  1.00  0.00           H  
ATOM    236  HE2 HIS A  15      -7.340  -8.009  -2.984  1.00  0.00           H  
ATOM    237  N   CYS A  16      -0.466  -7.901  -2.609  1.00  0.00           N  
ATOM    238  CA  CYS A  16       0.812  -8.279  -2.142  1.00  0.00           C  
ATOM    239  C   CYS A  16       0.665  -9.713  -2.482  1.00  0.00           C  
ATOM    240  O   CYS A  16      -0.418 -10.139  -2.899  1.00  0.00           O  
ATOM    241  CB  CYS A  16       0.967  -8.079  -0.614  1.00  0.00           C  
ATOM    242  SG  CYS A  16       2.643  -8.388  -0.003  1.00  0.00           S  
ATOM    243  H   CYS A  16      -1.054  -8.719  -2.677  1.00  0.00           H  
ATOM    244  HA  CYS A  16       1.585  -7.811  -2.735  1.00  0.00           H  
ATOM    245  HB2 CYS A  16       0.712  -7.024  -0.388  1.00  0.00           H  
ATOM    246  HB3 CYS A  16       0.226  -8.706  -0.073  1.00  0.00           H  
ATOM    247  N   PHE A  17       1.738 -10.490  -2.330  1.00  0.00           N  
ATOM    248  CA  PHE A  17       1.778 -11.858  -2.665  1.00  0.00           C  
ATOM    249  C   PHE A  17       2.592 -12.268  -1.480  1.00  0.00           C  
ATOM    250  O   PHE A  17       3.458 -11.461  -1.120  1.00  0.00           O  
ATOM    251  CB  PHE A  17       2.574 -12.090  -3.973  1.00  0.00           C  
ATOM    252  CG  PHE A  17       1.991 -11.233  -5.079  1.00  0.00           C  
ATOM    253  CD1 PHE A  17       0.744 -11.549  -5.650  1.00  0.00           C  
ATOM    254  CD2 PHE A  17       2.625 -10.032  -5.468  1.00  0.00           C  
ATOM    255  CE1 PHE A  17       0.149 -10.695  -6.585  1.00  0.00           C  
ATOM    256  CE2 PHE A  17       2.025  -9.172  -6.396  1.00  0.00           C  
ATOM    257  CZ  PHE A  17       0.790  -9.509  -6.960  1.00  0.00           C  
ATOM    258  H   PHE A  17       2.598 -10.242  -1.884  1.00  0.00           H  
ATOM    259  HA  PHE A  17       0.783 -12.283  -2.667  1.00  0.00           H  
ATOM    260  HB2 PHE A  17       3.646 -11.822  -3.853  1.00  0.00           H  
ATOM    261  HB3 PHE A  17       2.511 -13.154  -4.252  1.00  0.00           H  
ATOM    262  HD1 PHE A  17       0.205 -12.428  -5.331  1.00  0.00           H  
ATOM    263  HD2 PHE A  17       3.557  -9.742  -5.012  1.00  0.00           H  
ATOM    264  HE1 PHE A  17      -0.813 -10.948  -7.005  1.00  0.00           H  
ATOM    265  HE2 PHE A  17       2.501  -8.240  -6.664  1.00  0.00           H  
ATOM    266  HZ  PHE A  17       0.319  -8.842  -7.669  1.00  0.00           H  
ATOM    267  N   PRO A  18       2.407 -13.400  -0.814  1.00  0.00           N  
ATOM    268  CA  PRO A  18       3.295 -13.871   0.247  1.00  0.00           C  
ATOM    269  C   PRO A  18       4.572 -14.409  -0.368  1.00  0.00           C  
ATOM    270  O   PRO A  18       4.852 -15.602  -0.287  1.00  0.00           O  
ATOM    271  CB  PRO A  18       2.479 -14.973   0.957  1.00  0.00           C  
ATOM    272  CG  PRO A  18       1.460 -15.446  -0.088  1.00  0.00           C  
ATOM    273  CD  PRO A  18       1.166 -14.171  -0.875  1.00  0.00           C  
ATOM    274  HA  PRO A  18       3.547 -13.064   0.922  1.00  0.00           H  
ATOM    275  HB2 PRO A  18       3.101 -15.803   1.344  1.00  0.00           H  
ATOM    276  HB3 PRO A  18       1.933 -14.516   1.810  1.00  0.00           H  
ATOM    277  HG2 PRO A  18       1.943 -16.192  -0.759  1.00  0.00           H  
ATOM    278  HG3 PRO A  18       0.553 -15.891   0.369  1.00  0.00           H  
ATOM    279  HD2 PRO A  18       0.872 -14.392  -1.923  1.00  0.00           H  
ATOM    280  HD3 PRO A  18       0.365 -13.582  -0.372  1.00  0.00           H  
ATOM    281  N   GLY A  19       5.346 -13.526  -1.012  1.00  0.00           N  
ATOM    282  CA  GLY A  19       6.481 -13.842  -1.822  1.00  0.00           C  
ATOM    283  C   GLY A  19       6.490 -12.610  -2.646  1.00  0.00           C  
ATOM    284  O   GLY A  19       6.250 -12.629  -3.850  1.00  0.00           O  
ATOM    285  H   GLY A  19       5.048 -12.567  -1.067  1.00  0.00           H  
ATOM    286  HA2 GLY A  19       7.365 -13.904  -1.202  1.00  0.00           H  
ATOM    287  HA3 GLY A  19       6.265 -14.704  -2.439  1.00  0.00           H  
ATOM    288  N   SER A  20       6.656 -11.467  -1.953  1.00  0.00           N  
ATOM    289  CA  SER A  20       6.196 -10.174  -2.375  1.00  0.00           C  
ATOM    290  C   SER A  20       7.146  -9.478  -3.311  1.00  0.00           C  
ATOM    291  O   SER A  20       7.399  -8.282  -3.171  1.00  0.00           O  
ATOM    292  CB  SER A  20       5.983  -9.303  -1.118  1.00  0.00           C  
ATOM    293  OG  SER A  20       5.461 -10.115  -0.065  1.00  0.00           O  
ATOM    294  H   SER A  20       6.878 -11.462  -0.977  1.00  0.00           H  
ATOM    295  HA  SER A  20       5.248 -10.304  -2.877  1.00  0.00           H  
ATOM    296  HB2 SER A  20       6.949  -8.881  -0.761  1.00  0.00           H  
ATOM    297  HB3 SER A  20       5.294  -8.460  -1.333  1.00  0.00           H  
ATOM    298  HG  SER A  20       4.597 -10.469  -0.364  1.00  0.00           H  
ATOM    299  N   SER A  21       7.648 -10.205  -4.329  1.00  0.00           N  
ATOM    300  CA  SER A  21       8.597  -9.714  -5.296  1.00  0.00           C  
ATOM    301  C   SER A  21       7.911  -8.722  -6.193  1.00  0.00           C  
ATOM    302  O   SER A  21       8.466  -7.681  -6.531  1.00  0.00           O  
ATOM    303  CB  SER A  21       9.186 -10.884  -6.122  1.00  0.00           C  
ATOM    304  OG  SER A  21       8.180 -11.853  -6.419  1.00  0.00           O  
ATOM    305  H   SER A  21       7.383 -11.168  -4.475  1.00  0.00           H  
ATOM    306  HA  SER A  21       9.390  -9.196  -4.771  1.00  0.00           H  
ATOM    307  HB2 SER A  21       9.656 -10.513  -7.060  1.00  0.00           H  
ATOM    308  HB3 SER A  21       9.972 -11.385  -5.515  1.00  0.00           H  
ATOM    309  HG  SER A  21       8.623 -12.574  -6.881  1.00  0.00           H  
ATOM    310  N   GLY A  22       6.641  -9.010  -6.552  1.00  0.00           N  
ATOM    311  CA  GLY A  22       5.833  -8.132  -7.366  1.00  0.00           C  
ATOM    312  C   GLY A  22       5.535  -6.850  -6.641  1.00  0.00           C  
ATOM    313  O   GLY A  22       5.541  -5.770  -7.240  1.00  0.00           O  
ATOM    314  H   GLY A  22       6.262  -9.901  -6.308  1.00  0.00           H  
ATOM    315  HA2 GLY A  22       6.397  -7.897  -8.260  1.00  0.00           H  
ATOM    316  HA3 GLY A  22       4.902  -8.640  -7.570  1.00  0.00           H  
ATOM    317  N   CYS A  23       5.312  -6.931  -5.304  1.00  0.00           N  
ATOM    318  CA  CYS A  23       5.055  -5.741  -4.524  1.00  0.00           C  
ATOM    319  C   CYS A  23       6.334  -4.969  -4.379  1.00  0.00           C  
ATOM    320  O   CYS A  23       6.284  -3.748  -4.332  1.00  0.00           O  
ATOM    321  CB  CYS A  23       4.431  -5.943  -3.116  1.00  0.00           C  
ATOM    322  SG  CYS A  23       3.966  -4.338  -2.363  1.00  0.00           S  
ATOM    323  H   CYS A  23       5.395  -7.793  -4.813  1.00  0.00           H  
ATOM    324  HA  CYS A  23       4.365  -5.131  -5.094  1.00  0.00           H  
ATOM    325  HB2 CYS A  23       3.523  -6.574  -3.209  1.00  0.00           H  
ATOM    326  HB3 CYS A  23       5.155  -6.474  -2.460  1.00  0.00           H  
ATOM    327  N   ASP A  24       7.517  -5.626  -4.347  1.00  0.00           N  
ATOM    328  CA  ASP A  24       8.789  -4.935  -4.241  1.00  0.00           C  
ATOM    329  C   ASP A  24       8.947  -3.949  -5.380  1.00  0.00           C  
ATOM    330  O   ASP A  24       9.274  -2.785  -5.154  1.00  0.00           O  
ATOM    331  CB  ASP A  24      10.000  -5.905  -4.170  1.00  0.00           C  
ATOM    332  CG  ASP A  24      11.280  -5.165  -3.763  1.00  0.00           C  
ATOM    333  OD1 ASP A  24      11.278  -4.548  -2.666  1.00  0.00           O  
ATOM    334  OD2 ASP A  24      12.268  -5.210  -4.545  1.00  0.00           O  
ATOM    335  H   ASP A  24       7.563  -6.628  -4.340  1.00  0.00           H  
ATOM    336  HA  ASP A  24       8.746  -4.370  -3.321  1.00  0.00           H  
ATOM    337  HB2 ASP A  24       9.793  -6.683  -3.404  1.00  0.00           H  
ATOM    338  HB3 ASP A  24      10.150  -6.411  -5.146  1.00  0.00           H  
ATOM    339  N   THR A  25       8.621  -4.358  -6.624  1.00  0.00           N  
ATOM    340  CA  THR A  25       8.557  -3.441  -7.740  1.00  0.00           C  
ATOM    341  C   THR A  25       7.573  -2.296  -7.531  1.00  0.00           C  
ATOM    342  O   THR A  25       7.934  -1.141  -7.751  1.00  0.00           O  
ATOM    343  CB  THR A  25       8.252  -4.150  -9.049  1.00  0.00           C  
ATOM    344  OG1 THR A  25       7.665  -5.431  -8.830  1.00  0.00           O  
ATOM    345  CG2 THR A  25       9.580  -4.373  -9.802  1.00  0.00           C  
ATOM    346  H   THR A  25       8.392  -5.312  -6.849  1.00  0.00           H  
ATOM    347  HA  THR A  25       9.534  -2.981  -7.815  1.00  0.00           H  
ATOM    348  HB  THR A  25       7.584  -3.524  -9.681  1.00  0.00           H  
ATOM    349  HG1 THR A  25       6.809  -5.323  -8.376  1.00  0.00           H  
ATOM    350 HG21 THR A  25      10.073  -3.400 -10.008  1.00  0.00           H  
ATOM    351 HG22 THR A  25      10.272  -4.999  -9.197  1.00  0.00           H  
ATOM    352 HG23 THR A  25       9.395  -4.882 -10.773  1.00  0.00           H  
ATOM    353  N   LEU A  26       6.320  -2.579  -7.088  1.00  0.00           N  
ATOM    354  CA  LEU A  26       5.292  -1.566  -6.919  1.00  0.00           C  
ATOM    355  C   LEU A  26       5.670  -0.596  -5.829  1.00  0.00           C  
ATOM    356  O   LEU A  26       5.483   0.616  -5.925  1.00  0.00           O  
ATOM    357  CB  LEU A  26       3.924  -2.160  -6.504  1.00  0.00           C  
ATOM    358  CG  LEU A  26       3.267  -3.095  -7.542  1.00  0.00           C  
ATOM    359  CD1 LEU A  26       1.991  -3.725  -6.950  1.00  0.00           C  
ATOM    360  CD2 LEU A  26       2.979  -2.386  -8.882  1.00  0.00           C  
ATOM    361  H   LEU A  26       6.049  -3.518  -6.866  1.00  0.00           H  
ATOM    362  HA  LEU A  26       5.205  -1.014  -7.846  1.00  0.00           H  
ATOM    363  HB2 LEU A  26       4.047  -2.725  -5.553  1.00  0.00           H  
ATOM    364  HB3 LEU A  26       3.215  -1.324  -6.305  1.00  0.00           H  
ATOM    365  HG  LEU A  26       3.971  -3.930  -7.756  1.00  0.00           H  
ATOM    366 HD11 LEU A  26       1.261  -2.940  -6.661  1.00  0.00           H  
ATOM    367 HD12 LEU A  26       1.516  -4.398  -7.694  1.00  0.00           H  
ATOM    368 HD13 LEU A  26       2.238  -4.322  -6.046  1.00  0.00           H  
ATOM    369 HD21 LEU A  26       2.351  -1.485  -8.719  1.00  0.00           H  
ATOM    370 HD22 LEU A  26       3.923  -2.075  -9.377  1.00  0.00           H  
ATOM    371 HD23 LEU A  26       2.441  -3.071  -9.570  1.00  0.00           H  
ATOM    372  N   CYS A  27       6.228  -1.141  -4.735  1.00  0.00           N  
ATOM    373  CA  CYS A  27       6.655  -0.414  -3.570  1.00  0.00           C  
ATOM    374  C   CYS A  27       7.750   0.526  -3.961  1.00  0.00           C  
ATOM    375  O   CYS A  27       7.689   1.710  -3.632  1.00  0.00           O  
ATOM    376  CB  CYS A  27       7.136  -1.361  -2.436  1.00  0.00           C  
ATOM    377  SG  CYS A  27       7.234  -0.590  -0.801  1.00  0.00           S  
ATOM    378  H   CYS A  27       6.308  -2.149  -4.657  1.00  0.00           H  
ATOM    379  HA  CYS A  27       5.810   0.172  -3.240  1.00  0.00           H  
ATOM    380  HB2 CYS A  27       6.409  -2.197  -2.358  1.00  0.00           H  
ATOM    381  HB3 CYS A  27       8.120  -1.807  -2.683  1.00  0.00           H  
ATOM    382  N   LYS A  28       8.744   0.043  -4.745  1.00  0.00           N  
ATOM    383  CA  LYS A  28       9.866   0.862  -5.143  1.00  0.00           C  
ATOM    384  C   LYS A  28       9.432   1.993  -6.031  1.00  0.00           C  
ATOM    385  O   LYS A  28       9.868   3.123  -5.823  1.00  0.00           O  
ATOM    386  CB  LYS A  28      10.991   0.069  -5.853  1.00  0.00           C  
ATOM    387  CG  LYS A  28      11.784  -0.847  -4.901  1.00  0.00           C  
ATOM    388  CD  LYS A  28      12.725  -0.092  -3.944  1.00  0.00           C  
ATOM    389  CE  LYS A  28      13.294  -0.968  -2.817  1.00  0.00           C  
ATOM    390  NZ  LYS A  28      12.210  -1.452  -1.928  1.00  0.00           N  
ATOM    391  H   LYS A  28       8.753  -0.913  -5.076  1.00  0.00           H  
ATOM    392  HA  LYS A  28      10.262   1.311  -4.243  1.00  0.00           H  
ATOM    393  HB2 LYS A  28      10.537  -0.550  -6.660  1.00  0.00           H  
ATOM    394  HB3 LYS A  28      11.713   0.768  -6.331  1.00  0.00           H  
ATOM    395  HG2 LYS A  28      11.058  -1.440  -4.306  1.00  0.00           H  
ATOM    396  HG3 LYS A  28      12.389  -1.563  -5.502  1.00  0.00           H  
ATOM    397  HD2 LYS A  28      13.567   0.337  -4.531  1.00  0.00           H  
ATOM    398  HD3 LYS A  28      12.182   0.757  -3.471  1.00  0.00           H  
ATOM    399  HE2 LYS A  28      13.824  -1.853  -3.226  1.00  0.00           H  
ATOM    400  HE3 LYS A  28      13.994  -0.372  -2.193  1.00  0.00           H  
ATOM    401  HZ1 LYS A  28      11.609  -0.649  -1.653  1.00  0.00           H  
ATOM    402  HZ2 LYS A  28      11.636  -2.155  -2.437  1.00  0.00           H  
ATOM    403  HZ3 LYS A  28      12.623  -1.887  -1.078  1.00  0.00           H  
ATOM    404  N   GLU A  29       8.543   1.740  -7.021  1.00  0.00           N  
ATOM    405  CA  GLU A  29       8.166   2.759  -7.983  1.00  0.00           C  
ATOM    406  C   GLU A  29       7.280   3.823  -7.376  1.00  0.00           C  
ATOM    407  O   GLU A  29       7.175   4.920  -7.924  1.00  0.00           O  
ATOM    408  CB  GLU A  29       7.500   2.191  -9.263  1.00  0.00           C  
ATOM    409  CG  GLU A  29       6.135   1.512  -9.054  1.00  0.00           C  
ATOM    410  CD  GLU A  29       5.609   0.884 -10.346  1.00  0.00           C  
ATOM    411  OE1 GLU A  29       6.342   0.889 -11.370  1.00  0.00           O  
ATOM    412  OE2 GLU A  29       4.453   0.384 -10.318  1.00  0.00           O  
ATOM    413  H   GLU A  29       8.178   0.815  -7.173  1.00  0.00           H  
ATOM    414  HA  GLU A  29       9.079   3.249  -8.294  1.00  0.00           H  
ATOM    415  HB2 GLU A  29       7.360   3.017  -9.992  1.00  0.00           H  
ATOM    416  HB3 GLU A  29       8.202   1.456  -9.715  1.00  0.00           H  
ATOM    417  HG2 GLU A  29       6.253   0.715  -8.296  1.00  0.00           H  
ATOM    418  HG3 GLU A  29       5.394   2.252  -8.680  1.00  0.00           H  
ATOM    419  N   LYS A  30       6.638   3.531  -6.222  1.00  0.00           N  
ATOM    420  CA  LYS A  30       5.846   4.496  -5.488  1.00  0.00           C  
ATOM    421  C   LYS A  30       6.715   5.251  -4.517  1.00  0.00           C  
ATOM    422  O   LYS A  30       6.346   6.330  -4.052  1.00  0.00           O  
ATOM    423  CB  LYS A  30       4.703   3.819  -4.704  1.00  0.00           C  
ATOM    424  CG  LYS A  30       3.576   3.305  -5.616  1.00  0.00           C  
ATOM    425  CD  LYS A  30       2.682   4.432  -6.163  1.00  0.00           C  
ATOM    426  CE  LYS A  30       1.459   3.916  -6.928  1.00  0.00           C  
ATOM    427  NZ  LYS A  30       0.609   5.040  -7.385  1.00  0.00           N  
ATOM    428  H   LYS A  30       6.684   2.604  -5.842  1.00  0.00           H  
ATOM    429  HA  LYS A  30       5.437   5.216  -6.183  1.00  0.00           H  
ATOM    430  HB2 LYS A  30       5.121   2.967  -4.124  1.00  0.00           H  
ATOM    431  HB3 LYS A  30       4.259   4.536  -3.976  1.00  0.00           H  
ATOM    432  HG2 LYS A  30       4.009   2.718  -6.455  1.00  0.00           H  
ATOM    433  HG3 LYS A  30       2.940   2.613  -5.024  1.00  0.00           H  
ATOM    434  HD2 LYS A  30       2.330   5.043  -5.301  1.00  0.00           H  
ATOM    435  HD3 LYS A  30       3.285   5.090  -6.829  1.00  0.00           H  
ATOM    436  HE2 LYS A  30       1.771   3.339  -7.824  1.00  0.00           H  
ATOM    437  HE3 LYS A  30       0.834   3.274  -6.274  1.00  0.00           H  
ATOM    438  HZ1 LYS A  30       1.168   5.676  -7.990  1.00  0.00           H  
ATOM    439  HZ2 LYS A  30      -0.197   4.665  -7.926  1.00  0.00           H  
ATOM    440  HZ3 LYS A  30       0.258   5.565  -6.559  1.00  0.00           H  
ATOM    441  N   GLY A  31       7.908   4.705  -4.214  1.00  0.00           N  
ATOM    442  CA  GLY A  31       8.929   5.398  -3.475  1.00  0.00           C  
ATOM    443  C   GLY A  31       9.024   4.844  -2.096  1.00  0.00           C  
ATOM    444  O   GLY A  31       9.426   5.548  -1.175  1.00  0.00           O  
ATOM    445  H   GLY A  31       8.185   3.830  -4.614  1.00  0.00           H  
ATOM    446  HA2 GLY A  31       9.865   5.207  -3.984  1.00  0.00           H  
ATOM    447  HA3 GLY A  31       8.690   6.451  -3.403  1.00  0.00           H  
ATOM    448  N   GLY A  32       8.654   3.558  -1.904  1.00  0.00           N  
ATOM    449  CA  GLY A  32       8.808   2.877  -0.649  1.00  0.00           C  
ATOM    450  C   GLY A  32      10.097   2.137  -0.754  1.00  0.00           C  
ATOM    451  O   GLY A  32      10.306   1.348  -1.678  1.00  0.00           O  
ATOM    452  H   GLY A  32       8.279   2.981  -2.644  1.00  0.00           H  
ATOM    453  HA2 GLY A  32       8.852   3.588   0.167  1.00  0.00           H  
ATOM    454  HA3 GLY A  32       8.005   2.164  -0.574  1.00  0.00           H  
ATOM    455  N   THR A  33      11.023   2.405   0.187  1.00  0.00           N  
ATOM    456  CA  THR A  33      12.388   1.970   0.071  1.00  0.00           C  
ATOM    457  C   THR A  33      12.577   0.697   0.850  1.00  0.00           C  
ATOM    458  O   THR A  33      13.642   0.081   0.817  1.00  0.00           O  
ATOM    459  CB  THR A  33      13.312   3.063   0.570  1.00  0.00           C  
ATOM    460  OG1 THR A  33      12.813   3.615   1.786  1.00  0.00           O  
ATOM    461  CG2 THR A  33      13.347   4.169  -0.507  1.00  0.00           C  
ATOM    462  H   THR A  33      10.866   3.015   0.974  1.00  0.00           H  
ATOM    463  HA  THR A  33      12.615   1.750  -0.964  1.00  0.00           H  
ATOM    464  HB  THR A  33      14.341   2.670   0.724  1.00  0.00           H  
ATOM    465  HG1 THR A  33      13.514   4.176   2.132  1.00  0.00           H  
ATOM    466 HG21 THR A  33      13.724   3.759  -1.468  1.00  0.00           H  
ATOM    467 HG22 THR A  33      12.330   4.586  -0.678  1.00  0.00           H  
ATOM    468 HG23 THR A  33      14.016   4.998  -0.198  1.00  0.00           H  
ATOM    469  N   SER A  34      11.528   0.263   1.562  1.00  0.00           N  
ATOM    470  CA  SER A  34      11.493  -0.997   2.232  1.00  0.00           C  
ATOM    471  C   SER A  34      10.010  -1.127   2.345  1.00  0.00           C  
ATOM    472  O   SER A  34       9.299  -0.167   2.030  1.00  0.00           O  
ATOM    473  CB  SER A  34      12.235  -1.014   3.595  1.00  0.00           C  
ATOM    474  OG  SER A  34      12.113   0.232   4.275  1.00  0.00           O  
ATOM    475  H   SER A  34      10.619   0.701   1.564  1.00  0.00           H  
ATOM    476  HA  SER A  34      11.861  -1.772   1.571  1.00  0.00           H  
ATOM    477  HB2 SER A  34      11.867  -1.838   4.241  1.00  0.00           H  
ATOM    478  HB3 SER A  34      13.318  -1.181   3.402  1.00  0.00           H  
ATOM    479  HG  SER A  34      12.562   0.873   3.711  1.00  0.00           H  
ATOM    480  N   GLY A  35       9.490  -2.300   2.750  1.00  0.00           N  
ATOM    481  CA  GLY A  35       8.085  -2.532   2.724  1.00  0.00           C  
ATOM    482  C   GLY A  35       7.984  -3.871   3.332  1.00  0.00           C  
ATOM    483  O   GLY A  35       9.019  -4.430   3.695  1.00  0.00           O  
ATOM    484  H   GLY A  35       9.977  -3.117   3.082  1.00  0.00           H  
ATOM    485  HA2 GLY A  35       7.603  -1.814   3.370  1.00  0.00           H  
ATOM    486  HA3 GLY A  35       7.741  -2.557   1.700  1.00  0.00           H  
ATOM    487  N   HIS A  36       6.753  -4.401   3.468  1.00  0.00           N  
ATOM    488  CA  HIS A  36       6.468  -5.636   4.147  1.00  0.00           C  
ATOM    489  C   HIS A  36       5.200  -6.049   3.460  1.00  0.00           C  
ATOM    490  O   HIS A  36       4.895  -5.533   2.384  1.00  0.00           O  
ATOM    491  CB  HIS A  36       6.237  -5.521   5.682  1.00  0.00           C  
ATOM    492  CG  HIS A  36       7.358  -4.837   6.418  1.00  0.00           C  
ATOM    493  ND1 HIS A  36       8.611  -5.373   6.544  1.00  0.00           N  
ATOM    494  CD2 HIS A  36       7.385  -3.621   7.013  1.00  0.00           C  
ATOM    495  CE1 HIS A  36       9.377  -4.500   7.184  1.00  0.00           C  
ATOM    496  NE2 HIS A  36       8.657  -3.426   7.480  1.00  0.00           N  
ATOM    497  H   HIS A  36       5.960  -4.053   2.948  1.00  0.00           H  
ATOM    498  HA  HIS A  36       7.250  -6.349   3.923  1.00  0.00           H  
ATOM    499  HB2 HIS A  36       5.316  -4.938   5.887  1.00  0.00           H  
ATOM    500  HB3 HIS A  36       6.102  -6.534   6.117  1.00  0.00           H  
ATOM    501  HD1 HIS A  36       8.912  -6.254   6.177  1.00  0.00           H  
ATOM    502  HD2 HIS A  36       6.598  -2.890   7.144  1.00  0.00           H  
ATOM    503  HE1 HIS A  36      10.411  -4.639   7.423  1.00  0.00           H  
ATOM    504  HE2 HIS A  36       8.984  -2.611   7.959  1.00  0.00           H  
ATOM    505  N   CYS A  37       4.404  -6.956   4.057  1.00  0.00           N  
ATOM    506  CA  CYS A  37       3.261  -7.542   3.426  1.00  0.00           C  
ATOM    507  C   CYS A  37       2.401  -7.729   4.629  1.00  0.00           C  
ATOM    508  O   CYS A  37       2.934  -7.683   5.741  1.00  0.00           O  
ATOM    509  CB  CYS A  37       3.596  -8.919   2.793  1.00  0.00           C  
ATOM    510  SG  CYS A  37       2.352  -9.554   1.630  1.00  0.00           S  
ATOM    511  H   CYS A  37       4.463  -7.239   5.022  1.00  0.00           H  
ATOM    512  HA  CYS A  37       2.810  -6.846   2.734  1.00  0.00           H  
ATOM    513  HB2 CYS A  37       4.549  -8.809   2.229  1.00  0.00           H  
ATOM    514  HB3 CYS A  37       3.788  -9.667   3.594  1.00  0.00           H  
ATOM    515  N   GLY A  38       1.079  -7.919   4.456  1.00  0.00           N  
ATOM    516  CA  GLY A  38       0.209  -8.106   5.573  1.00  0.00           C  
ATOM    517  C   GLY A  38      -1.134  -8.022   4.945  1.00  0.00           C  
ATOM    518  O   GLY A  38      -1.261  -8.192   3.733  1.00  0.00           O  
ATOM    519  H   GLY A  38       0.587  -7.950   3.579  1.00  0.00           H  
ATOM    520  HA2 GLY A  38       0.362  -9.099   5.973  1.00  0.00           H  
ATOM    521  HA3 GLY A  38       0.347  -7.298   6.276  1.00  0.00           H  
ATOM    522  N   PHE A  39      -2.169  -7.752   5.760  1.00  0.00           N  
ATOM    523  CA  PHE A  39      -3.540  -7.712   5.345  1.00  0.00           C  
ATOM    524  C   PHE A  39      -3.966  -6.448   6.023  1.00  0.00           C  
ATOM    525  O   PHE A  39      -3.485  -6.180   7.133  1.00  0.00           O  
ATOM    526  CB  PHE A  39      -4.328  -8.933   5.909  1.00  0.00           C  
ATOM    527  CG  PHE A  39      -5.623  -9.217   5.189  1.00  0.00           C  
ATOM    528  CD1 PHE A  39      -6.814  -8.571   5.556  1.00  0.00           C  
ATOM    529  CD2 PHE A  39      -5.677 -10.211   4.195  1.00  0.00           C  
ATOM    530  CE1 PHE A  39      -8.026  -8.895   4.931  1.00  0.00           C  
ATOM    531  CE2 PHE A  39      -6.886 -10.548   3.574  1.00  0.00           C  
ATOM    532  CZ  PHE A  39      -8.063  -9.885   3.940  1.00  0.00           C  
ATOM    533  H   PHE A  39      -2.068  -7.483   6.717  1.00  0.00           H  
ATOM    534  HA  PHE A  39      -3.609  -7.616   4.270  1.00  0.00           H  
ATOM    535  HB2 PHE A  39      -3.691  -9.838   5.801  1.00  0.00           H  
ATOM    536  HB3 PHE A  39      -4.541  -8.810   6.993  1.00  0.00           H  
ATOM    537  HD1 PHE A  39      -6.801  -7.832   6.342  1.00  0.00           H  
ATOM    538  HD2 PHE A  39      -4.783 -10.748   3.931  1.00  0.00           H  
ATOM    539  HE1 PHE A  39      -8.935  -8.387   5.216  1.00  0.00           H  
ATOM    540  HE2 PHE A  39      -6.911 -11.322   2.820  1.00  0.00           H  
ATOM    541  HZ  PHE A  39      -9.001 -10.144   3.469  1.00  0.00           H  
ATOM    542  N   LYS A  40      -4.841  -5.653   5.367  1.00  0.00           N  
ATOM    543  CA  LYS A  40      -5.429  -4.475   5.945  1.00  0.00           C  
ATOM    544  C   LYS A  40      -6.876  -4.833   5.944  1.00  0.00           C  
ATOM    545  O   LYS A  40      -7.496  -4.843   4.885  1.00  0.00           O  
ATOM    546  CB  LYS A  40      -5.219  -3.194   5.099  1.00  0.00           C  
ATOM    547  CG  LYS A  40      -5.950  -1.935   5.603  1.00  0.00           C  
ATOM    548  CD  LYS A  40      -5.543  -1.494   7.022  1.00  0.00           C  
ATOM    549  CE  LYS A  40      -6.672  -1.577   8.062  1.00  0.00           C  
ATOM    550  NZ  LYS A  40      -7.804  -0.684   7.714  1.00  0.00           N  
ATOM    551  H   LYS A  40      -5.243  -5.919   4.476  1.00  0.00           H  
ATOM    552  HA  LYS A  40      -5.077  -4.339   6.959  1.00  0.00           H  
ATOM    553  HB2 LYS A  40      -4.128  -2.980   5.060  1.00  0.00           H  
ATOM    554  HB3 LYS A  40      -5.557  -3.385   4.056  1.00  0.00           H  
ATOM    555  HG2 LYS A  40      -5.717  -1.106   4.897  1.00  0.00           H  
ATOM    556  HG3 LYS A  40      -7.048  -2.101   5.545  1.00  0.00           H  
ATOM    557  HD2 LYS A  40      -4.686  -2.114   7.365  1.00  0.00           H  
ATOM    558  HD3 LYS A  40      -5.174  -0.446   6.981  1.00  0.00           H  
ATOM    559  HE2 LYS A  40      -7.067  -2.610   8.130  1.00  0.00           H  
ATOM    560  HE3 LYS A  40      -6.295  -1.264   9.058  1.00  0.00           H  
ATOM    561  HZ1 LYS A  40      -7.463   0.295   7.631  1.00  0.00           H  
ATOM    562  HZ2 LYS A  40      -8.218  -0.984   6.808  1.00  0.00           H  
ATOM    563  HZ3 LYS A  40      -8.525  -0.739   8.461  1.00  0.00           H  
ATOM    564  N   VAL A  41      -7.422  -5.163   7.134  1.00  0.00           N  
ATOM    565  CA  VAL A  41      -8.673  -5.856   7.359  1.00  0.00           C  
ATOM    566  C   VAL A  41      -9.804  -5.428   6.478  1.00  0.00           C  
ATOM    567  O   VAL A  41     -10.233  -6.123   5.556  1.00  0.00           O  
ATOM    568  CB  VAL A  41      -9.073  -5.858   8.828  1.00  0.00           C  
ATOM    569  CG1 VAL A  41     -10.148  -6.944   9.018  1.00  0.00           C  
ATOM    570  CG2 VAL A  41      -7.834  -6.147   9.707  1.00  0.00           C  
ATOM    571  H   VAL A  41      -6.864  -5.088   7.953  1.00  0.00           H  
ATOM    572  HA  VAL A  41      -8.502  -6.860   7.087  1.00  0.00           H  
ATOM    573  HB  VAL A  41      -9.486  -4.876   9.148  1.00  0.00           H  
ATOM    574 HG11 VAL A  41      -9.753  -7.926   8.679  1.00  0.00           H  
ATOM    575 HG12 VAL A  41     -10.427  -7.016  10.088  1.00  0.00           H  
ATOM    576 HG13 VAL A  41     -11.058  -6.707   8.427  1.00  0.00           H  
ATOM    577 HG21 VAL A  41      -7.325  -7.079   9.378  1.00  0.00           H  
ATOM    578 HG22 VAL A  41      -7.111  -5.306   9.696  1.00  0.00           H  
ATOM    579 HG23 VAL A  41      -8.154  -6.287  10.764  1.00  0.00           H  
ATOM    580  N   GLY A  42     -10.272  -4.225   6.774  1.00  0.00           N  
ATOM    581  CA  GLY A  42     -11.361  -3.542   6.114  1.00  0.00           C  
ATOM    582  C   GLY A  42     -10.930  -2.964   4.797  1.00  0.00           C  
ATOM    583  O   GLY A  42     -11.127  -1.779   4.538  1.00  0.00           O  
ATOM    584  H   GLY A  42      -9.830  -3.859   7.580  1.00  0.00           H  
ATOM    585  HA2 GLY A  42     -12.151  -4.257   5.932  1.00  0.00           H  
ATOM    586  HA3 GLY A  42     -11.661  -2.727   6.754  1.00  0.00           H  
ATOM    587  N   HIS A  43     -10.336  -3.815   3.938  1.00  0.00           N  
ATOM    588  CA  HIS A  43     -10.001  -3.512   2.578  1.00  0.00           C  
ATOM    589  C   HIS A  43      -9.659  -4.834   1.956  1.00  0.00           C  
ATOM    590  O   HIS A  43     -10.315  -5.249   1.002  1.00  0.00           O  
ATOM    591  CB  HIS A  43      -8.801  -2.566   2.364  1.00  0.00           C  
ATOM    592  CG  HIS A  43      -9.102  -1.100   2.498  1.00  0.00           C  
ATOM    593  ND1 HIS A  43     -10.037  -0.468   1.718  1.00  0.00           N  
ATOM    594  CD2 HIS A  43      -8.482  -0.145   3.226  1.00  0.00           C  
ATOM    595  CE1 HIS A  43      -9.984   0.830   1.973  1.00  0.00           C  
ATOM    596  NE2 HIS A  43      -9.045   1.053   2.881  1.00  0.00           N  
ATOM    597  H   HIS A  43     -10.190  -4.771   4.220  1.00  0.00           H  
ATOM    598  HA  HIS A  43     -10.883  -3.127   2.083  1.00  0.00           H  
ATOM    599  HB2 HIS A  43      -7.970  -2.844   3.048  1.00  0.00           H  
ATOM    600  HB3 HIS A  43      -8.438  -2.679   1.320  1.00  0.00           H  
ATOM    601  HD1 HIS A  43     -10.632  -0.909   1.045  1.00  0.00           H  
ATOM    602  HD2 HIS A  43      -7.667  -0.225   3.938  1.00  0.00           H  
ATOM    603  HE1 HIS A  43     -10.583   1.585   1.496  1.00  0.00           H  
ATOM    604  HE2 HIS A  43      -8.778   1.953   3.235  1.00  0.00           H  
ATOM    605  N   GLY A  44      -8.628  -5.543   2.469  1.00  0.00           N  
ATOM    606  CA  GLY A  44      -8.271  -6.815   1.909  1.00  0.00           C  
ATOM    607  C   GLY A  44      -6.806  -7.023   2.108  1.00  0.00           C  
ATOM    608  O   GLY A  44      -6.185  -6.459   3.010  1.00  0.00           O  
ATOM    609  H   GLY A  44      -8.086  -5.260   3.280  1.00  0.00           H  
ATOM    610  HA2 GLY A  44      -8.816  -7.574   2.449  1.00  0.00           H  
ATOM    611  HA3 GLY A  44      -8.466  -6.803   0.844  1.00  0.00           H  
ATOM    612  N   LEU A  45      -6.208  -7.844   1.216  1.00  0.00           N  
ATOM    613  CA  LEU A  45      -4.807  -8.183   1.186  1.00  0.00           C  
ATOM    614  C   LEU A  45      -4.113  -6.940   0.711  1.00  0.00           C  
ATOM    615  O   LEU A  45      -4.516  -6.375  -0.305  1.00  0.00           O  
ATOM    616  CB  LEU A  45      -4.574  -9.351   0.195  1.00  0.00           C  
ATOM    617  CG  LEU A  45      -3.117  -9.815  -0.035  1.00  0.00           C  
ATOM    618  CD1 LEU A  45      -2.456 -10.414   1.221  1.00  0.00           C  
ATOM    619  CD2 LEU A  45      -3.072 -10.824  -1.198  1.00  0.00           C  
ATOM    620  H   LEU A  45      -6.735  -8.232   0.469  1.00  0.00           H  
ATOM    621  HA  LEU A  45      -4.485  -8.436   2.186  1.00  0.00           H  
ATOM    622  HB2 LEU A  45      -5.165 -10.229   0.543  1.00  0.00           H  
ATOM    623  HB3 LEU A  45      -4.991  -9.046  -0.790  1.00  0.00           H  
ATOM    624  HG  LEU A  45      -2.512  -8.930  -0.342  1.00  0.00           H  
ATOM    625 HD11 LEU A  45      -2.450  -9.688   2.058  1.00  0.00           H  
ATOM    626 HD12 LEU A  45      -2.986 -11.335   1.547  1.00  0.00           H  
ATOM    627 HD13 LEU A  45      -1.400 -10.685   1.001  1.00  0.00           H  
ATOM    628 HD21 LEU A  45      -3.712 -11.704  -0.980  1.00  0.00           H  
ATOM    629 HD22 LEU A  45      -3.423 -10.357  -2.143  1.00  0.00           H  
ATOM    630 HD23 LEU A  45      -2.034 -11.183  -1.350  1.00  0.00           H  
ATOM    631  N   ALA A  46      -3.114  -6.447   1.472  1.00  0.00           N  
ATOM    632  CA  ALA A  46      -2.628  -5.104   1.319  1.00  0.00           C  
ATOM    633  C   ALA A  46      -1.162  -5.268   1.257  1.00  0.00           C  
ATOM    634  O   ALA A  46      -0.690  -6.375   1.511  1.00  0.00           O  
ATOM    635  CB  ALA A  46      -2.969  -4.197   2.507  1.00  0.00           C  
ATOM    636  H   ALA A  46      -2.587  -6.991   2.131  1.00  0.00           H  
ATOM    637  HA  ALA A  46      -2.991  -4.677   0.404  1.00  0.00           H  
ATOM    638  HB1 ALA A  46      -4.068  -4.228   2.657  1.00  0.00           H  
ATOM    639  HB2 ALA A  46      -2.486  -4.547   3.442  1.00  0.00           H  
ATOM    640  HB3 ALA A  46      -2.675  -3.144   2.302  1.00  0.00           H  
ATOM    641  N   CYS A  47      -0.382  -4.205   0.960  1.00  0.00           N  
ATOM    642  CA  CYS A  47       1.053  -4.392   0.984  1.00  0.00           C  
ATOM    643  C   CYS A  47       1.477  -3.313   1.913  1.00  0.00           C  
ATOM    644  O   CYS A  47       0.646  -2.469   2.233  1.00  0.00           O  
ATOM    645  CB  CYS A  47       1.699  -4.292  -0.417  1.00  0.00           C  
ATOM    646  SG  CYS A  47       3.461  -4.738  -0.455  1.00  0.00           S  
ATOM    647  H   CYS A  47      -0.697  -3.246   0.856  1.00  0.00           H  
ATOM    648  HA  CYS A  47       1.328  -5.338   1.433  1.00  0.00           H  
ATOM    649  HB2 CYS A  47       1.153  -4.979  -1.097  1.00  0.00           H  
ATOM    650  HB3 CYS A  47       1.555  -3.270  -0.820  1.00  0.00           H  
ATOM    651  N   TRP A  48       2.735  -3.297   2.397  1.00  0.00           N  
ATOM    652  CA  TRP A  48       3.197  -2.281   3.308  1.00  0.00           C  
ATOM    653  C   TRP A  48       4.384  -1.755   2.589  1.00  0.00           C  
ATOM    654  O   TRP A  48       5.057  -2.510   1.886  1.00  0.00           O  
ATOM    655  CB  TRP A  48       3.560  -2.831   4.722  1.00  0.00           C  
ATOM    656  CG  TRP A  48       4.141  -1.852   5.745  1.00  0.00           C  
ATOM    657  CD1 TRP A  48       5.391  -1.294   5.779  1.00  0.00           C  
ATOM    658  CD2 TRP A  48       3.451  -1.345   6.906  1.00  0.00           C  
ATOM    659  NE1 TRP A  48       5.520  -0.450   6.856  1.00  0.00           N  
ATOM    660  CE2 TRP A  48       4.338  -0.461   7.562  1.00  0.00           C  
ATOM    661  CE3 TRP A  48       2.173  -1.578   7.405  1.00  0.00           C  
ATOM    662  CZ2 TRP A  48       3.954   0.211   8.718  1.00  0.00           C  
ATOM    663  CZ3 TRP A  48       1.786  -0.899   8.570  1.00  0.00           C  
ATOM    664  CH2 TRP A  48       2.663  -0.016   9.217  1.00  0.00           C  
ATOM    665  H   TRP A  48       3.459  -3.912   2.063  1.00  0.00           H  
ATOM    666  HA  TRP A  48       2.483  -1.481   3.392  1.00  0.00           H  
ATOM    667  HB2 TRP A  48       2.644  -3.284   5.158  1.00  0.00           H  
ATOM    668  HB3 TRP A  48       4.296  -3.645   4.587  1.00  0.00           H  
ATOM    669  HD1 TRP A  48       6.164  -1.485   5.056  1.00  0.00           H  
ATOM    670  HE1 TRP A  48       6.315   0.120   7.058  1.00  0.00           H  
ATOM    671  HE3 TRP A  48       1.481  -2.244   6.919  1.00  0.00           H  
ATOM    672  HZ2 TRP A  48       4.617   0.890   9.232  1.00  0.00           H  
ATOM    673  HZ3 TRP A  48       0.797  -1.058   8.973  1.00  0.00           H  
ATOM    674  HH2 TRP A  48       2.339   0.491  10.116  1.00  0.00           H  
ATOM    675  N   CYS A  49       4.649  -0.445   2.751  1.00  0.00           N  
ATOM    676  CA  CYS A  49       5.785   0.214   2.185  1.00  0.00           C  
ATOM    677  C   CYS A  49       6.175   1.099   3.313  1.00  0.00           C  
ATOM    678  O   CYS A  49       5.312   1.498   4.095  1.00  0.00           O  
ATOM    679  CB  CYS A  49       5.470   1.072   0.953  1.00  0.00           C  
ATOM    680  SG  CYS A  49       5.330   0.035  -0.519  1.00  0.00           S  
ATOM    681  H   CYS A  49       4.163   0.149   3.410  1.00  0.00           H  
ATOM    682  HA  CYS A  49       6.578  -0.483   1.963  1.00  0.00           H  
ATOM    683  HB2 CYS A  49       4.522   1.618   1.132  1.00  0.00           H  
ATOM    684  HB3 CYS A  49       6.276   1.818   0.789  1.00  0.00           H  
ATOM    685  N   ASN A  50       7.480   1.381   3.442  1.00  0.00           N  
ATOM    686  CA  ASN A  50       8.024   2.132   4.535  1.00  0.00           C  
ATOM    687  C   ASN A  50       8.708   3.273   3.843  1.00  0.00           C  
ATOM    688  O   ASN A  50       9.377   3.056   2.832  1.00  0.00           O  
ATOM    689  CB  ASN A  50       9.067   1.306   5.345  1.00  0.00           C  
ATOM    690  CG  ASN A  50       8.838   1.422   6.858  1.00  0.00           C  
ATOM    691  OD1 ASN A  50       7.757   1.061   7.344  1.00  0.00           O  
ATOM    692  ND2 ASN A  50       9.865   1.904   7.616  1.00  0.00           N  
ATOM    693  H   ASN A  50       8.174   1.063   2.780  1.00  0.00           H  
ATOM    694  HA  ASN A  50       7.226   2.506   5.164  1.00  0.00           H  
ATOM    695  HB2 ASN A  50       8.946   0.232   5.083  1.00  0.00           H  
ATOM    696  HB3 ASN A  50      10.106   1.585   5.079  1.00  0.00           H  
ATOM    697 HD21 ASN A  50      10.721   2.182   7.180  1.00  0.00           H  
ATOM    698 HD22 ASN A  50       9.742   2.013   8.602  1.00  0.00           H  
ATOM    699  N   ALA A  51       8.534   4.501   4.385  1.00  0.00           N  
ATOM    700  CA  ALA A  51       9.140   5.740   3.958  1.00  0.00           C  
ATOM    701  C   ALA A  51       8.563   6.196   2.652  1.00  0.00           C  
ATOM    702  O   ALA A  51       9.293   6.550   1.729  1.00  0.00           O  
ATOM    703  CB  ALA A  51      10.682   5.735   3.904  1.00  0.00           C  
ATOM    704  H   ALA A  51       7.928   4.617   5.171  1.00  0.00           H  
ATOM    705  HA  ALA A  51       8.850   6.469   4.700  1.00  0.00           H  
ATOM    706  HB1 ALA A  51      11.097   5.423   4.885  1.00  0.00           H  
ATOM    707  HB2 ALA A  51      11.038   5.029   3.125  1.00  0.00           H  
ATOM    708  HB3 ALA A  51      11.063   6.749   3.660  1.00  0.00           H  
ATOM    709  N   LEU A  52       7.213   6.226   2.568  1.00  0.00           N  
ATOM    710  CA  LEU A  52       6.541   6.690   1.376  1.00  0.00           C  
ATOM    711  C   LEU A  52       6.389   8.169   1.557  1.00  0.00           C  
ATOM    712  O   LEU A  52       6.002   8.576   2.654  1.00  0.00           O  
ATOM    713  CB  LEU A  52       5.108   6.135   1.165  1.00  0.00           C  
ATOM    714  CG  LEU A  52       5.050   4.741   0.504  1.00  0.00           C  
ATOM    715  CD1 LEU A  52       3.628   4.168   0.601  1.00  0.00           C  
ATOM    716  CD2 LEU A  52       5.508   4.770  -0.967  1.00  0.00           C  
ATOM    717  H   LEU A  52       6.648   6.050   3.377  1.00  0.00           H  
ATOM    718  HA  LEU A  52       7.164   6.459   0.525  1.00  0.00           H  
ATOM    719  HB2 LEU A  52       4.586   6.104   2.147  1.00  0.00           H  
ATOM    720  HB3 LEU A  52       4.529   6.825   0.508  1.00  0.00           H  
ATOM    721  HG  LEU A  52       5.737   4.068   1.066  1.00  0.00           H  
ATOM    722 HD11 LEU A  52       2.901   4.860   0.129  1.00  0.00           H  
ATOM    723 HD12 LEU A  52       3.570   3.194   0.077  1.00  0.00           H  
ATOM    724 HD13 LEU A  52       3.348   4.011   1.665  1.00  0.00           H  
ATOM    725 HD21 LEU A  52       6.542   5.157  -1.058  1.00  0.00           H  
ATOM    726 HD22 LEU A  52       5.497   3.746  -1.396  1.00  0.00           H  
ATOM    727 HD23 LEU A  52       4.844   5.411  -1.582  1.00  0.00           H  
ATOM    728  N   PRO A  53       6.660   9.019   0.579  1.00  0.00           N  
ATOM    729  CA  PRO A  53       6.507  10.450   0.735  1.00  0.00           C  
ATOM    730  C   PRO A  53       5.039  10.824   0.745  1.00  0.00           C  
ATOM    731  O   PRO A  53       4.170   9.994   0.484  1.00  0.00           O  
ATOM    732  CB  PRO A  53       7.253  11.032  -0.475  1.00  0.00           C  
ATOM    733  CG  PRO A  53       7.167   9.946  -1.558  1.00  0.00           C  
ATOM    734  CD  PRO A  53       7.122   8.643  -0.760  1.00  0.00           C  
ATOM    735  HA  PRO A  53       6.942  10.763   1.674  1.00  0.00           H  
ATOM    736  HB2 PRO A  53       6.849  12.005  -0.820  1.00  0.00           H  
ATOM    737  HB3 PRO A  53       8.322  11.172  -0.201  1.00  0.00           H  
ATOM    738  HG2 PRO A  53       6.220  10.066  -2.125  1.00  0.00           H  
ATOM    739  HG3 PRO A  53       8.020   9.989  -2.264  1.00  0.00           H  
ATOM    740  HD2 PRO A  53       6.423   7.915  -1.224  1.00  0.00           H  
ATOM    741  HD3 PRO A  53       8.130   8.186  -0.686  1.00  0.00           H  
ATOM    742  N   ASP A  54       4.743  12.090   1.077  1.00  0.00           N  
ATOM    743  CA  ASP A  54       3.416  12.521   1.446  1.00  0.00           C  
ATOM    744  C   ASP A  54       2.488  12.696   0.276  1.00  0.00           C  
ATOM    745  O   ASP A  54       1.306  12.987   0.448  1.00  0.00           O  
ATOM    746  CB  ASP A  54       3.473  13.883   2.161  1.00  0.00           C  
ATOM    747  CG  ASP A  54       4.317  13.759   3.430  1.00  0.00           C  
ATOM    748  OD1 ASP A  54       3.884  13.041   4.370  1.00  0.00           O  
ATOM    749  OD2 ASP A  54       5.419  14.371   3.467  1.00  0.00           O  
ATOM    750  H   ASP A  54       5.464  12.746   1.281  1.00  0.00           H  
ATOM    751  HA  ASP A  54       2.992  11.777   2.101  1.00  0.00           H  
ATOM    752  HB2 ASP A  54       3.932  14.623   1.469  1.00  0.00           H  
ATOM    753  HB3 ASP A  54       2.449  14.213   2.430  1.00  0.00           H  
ATOM    754  N   ASN A  55       3.001  12.519  -0.954  1.00  0.00           N  
ATOM    755  CA  ASN A  55       2.247  12.685  -2.173  1.00  0.00           C  
ATOM    756  C   ASN A  55       1.670  11.363  -2.602  1.00  0.00           C  
ATOM    757  O   ASN A  55       1.030  11.284  -3.648  1.00  0.00           O  
ATOM    758  CB  ASN A  55       3.105  13.254  -3.341  1.00  0.00           C  
ATOM    759  CG  ASN A  55       4.364  12.403  -3.581  1.00  0.00           C  
ATOM    760  OD1 ASN A  55       5.229  12.358  -2.699  1.00  0.00           O  
ATOM    761  ND2 ASN A  55       4.457  11.725  -4.758  1.00  0.00           N  
ATOM    762  H   ASN A  55       3.967  12.276  -1.083  1.00  0.00           H  
ATOM    763  HA  ASN A  55       1.424  13.362  -1.988  1.00  0.00           H  
ATOM    764  HB2 ASN A  55       2.491  13.332  -4.261  1.00  0.00           H  
ATOM    765  HB3 ASN A  55       3.433  14.281  -3.068  1.00  0.00           H  
ATOM    766 HD21 ASN A  55       3.713  11.775  -5.424  1.00  0.00           H  
ATOM    767 HD22 ASN A  55       5.267  11.167  -4.934  1.00  0.00           H  
ATOM    768  N   VAL A  56       1.892  10.290  -1.817  1.00  0.00           N  
ATOM    769  CA  VAL A  56       1.395   8.978  -2.128  1.00  0.00           C  
ATOM    770  C   VAL A  56       0.218   8.829  -1.218  1.00  0.00           C  
ATOM    771  O   VAL A  56       0.302   9.199  -0.051  1.00  0.00           O  
ATOM    772  CB  VAL A  56       2.416   7.878  -1.856  1.00  0.00           C  
ATOM    773  CG1 VAL A  56       1.964   6.566  -2.536  1.00  0.00           C  
ATOM    774  CG2 VAL A  56       3.796   8.365  -2.351  1.00  0.00           C  
ATOM    775  H   VAL A  56       2.369  10.364  -0.939  1.00  0.00           H  
ATOM    776  HA  VAL A  56       1.072   8.944  -3.161  1.00  0.00           H  
ATOM    777  HB  VAL A  56       2.508   7.685  -0.761  1.00  0.00           H  
ATOM    778 HG11 VAL A  56       1.849   6.711  -3.630  1.00  0.00           H  
ATOM    779 HG12 VAL A  56       2.716   5.769  -2.365  1.00  0.00           H  
ATOM    780 HG13 VAL A  56       0.995   6.217  -2.114  1.00  0.00           H  
ATOM    781 HG21 VAL A  56       3.747   8.726  -3.398  1.00  0.00           H  
ATOM    782 HG22 VAL A  56       4.169   9.204  -1.726  1.00  0.00           H  
ATOM    783 HG23 VAL A  56       4.547   7.554  -2.279  1.00  0.00           H  
ATOM    784  N   GLY A  57      -0.915   8.285  -1.708  1.00  0.00           N  
ATOM    785  CA  GLY A  57      -2.091   8.113  -0.893  1.00  0.00           C  
ATOM    786  C   GLY A  57      -2.149   6.649  -0.680  1.00  0.00           C  
ATOM    787  O   GLY A  57      -1.747   5.881  -1.553  1.00  0.00           O  
ATOM    788  H   GLY A  57      -0.970   7.855  -2.605  1.00  0.00           H  
ATOM    789  HA2 GLY A  57      -1.969   8.611   0.063  1.00  0.00           H  
ATOM    790  HA3 GLY A  57      -2.957   8.422  -1.455  1.00  0.00           H  
ATOM    791  N   ILE A  58      -2.595   6.238   0.515  1.00  0.00           N  
ATOM    792  CA  ILE A  58      -2.448   4.895   0.988  1.00  0.00           C  
ATOM    793  C   ILE A  58      -3.764   4.610   1.650  1.00  0.00           C  
ATOM    794  O   ILE A  58      -4.794   5.129   1.217  1.00  0.00           O  
ATOM    795  CB  ILE A  58      -1.233   4.738   1.895  1.00  0.00           C  
ATOM    796  CG1 ILE A  58      -1.189   5.717   3.093  1.00  0.00           C  
ATOM    797  CG2 ILE A  58       0.027   4.886   1.016  1.00  0.00           C  
ATOM    798  CD1 ILE A  58       0.017   5.459   4.001  1.00  0.00           C  
ATOM    799  H   ILE A  58      -3.057   6.855   1.145  1.00  0.00           H  
ATOM    800  HA  ILE A  58      -2.343   4.198   0.168  1.00  0.00           H  
ATOM    801  HB  ILE A  58      -1.220   3.702   2.288  1.00  0.00           H  
ATOM    802 HG12 ILE A  58      -1.147   6.765   2.724  1.00  0.00           H  
ATOM    803 HG13 ILE A  58      -2.113   5.614   3.704  1.00  0.00           H  
ATOM    804 HG21 ILE A  58      -0.085   4.311   0.074  1.00  0.00           H  
ATOM    805 HG22 ILE A  58       0.205   5.951   0.757  1.00  0.00           H  
ATOM    806 HG23 ILE A  58       0.916   4.497   1.554  1.00  0.00           H  
ATOM    807 HD11 ILE A  58       0.053   4.386   4.288  1.00  0.00           H  
ATOM    808 HD12 ILE A  58       0.965   5.726   3.487  1.00  0.00           H  
ATOM    809 HD13 ILE A  58      -0.066   6.066   4.928  1.00  0.00           H  
ATOM    810  N   ILE A  59      -3.769   3.786   2.721  1.00  0.00           N  
ATOM    811  CA  ILE A  59      -4.940   3.505   3.515  1.00  0.00           C  
ATOM    812  C   ILE A  59      -5.266   4.774   4.269  1.00  0.00           C  
ATOM    813  O   ILE A  59      -4.425   5.326   4.980  1.00  0.00           O  
ATOM    814  CB  ILE A  59      -4.768   2.350   4.496  1.00  0.00           C  
ATOM    815  CG1 ILE A  59      -4.049   1.126   3.871  1.00  0.00           C  
ATOM    816  CG2 ILE A  59      -6.136   1.983   5.101  1.00  0.00           C  
ATOM    817  CD1 ILE A  59      -4.637   0.488   2.610  1.00  0.00           C  
ATOM    818  H   ILE A  59      -2.923   3.377   3.045  1.00  0.00           H  
ATOM    819  HA  ILE A  59      -5.741   3.273   2.827  1.00  0.00           H  
ATOM    820  HB  ILE A  59      -4.108   2.682   5.334  1.00  0.00           H  
ATOM    821 HG12 ILE A  59      -3.009   1.434   3.642  1.00  0.00           H  
ATOM    822 HG13 ILE A  59      -3.988   0.339   4.653  1.00  0.00           H  
ATOM    823 HG21 ILE A  59      -6.854   1.728   4.295  1.00  0.00           H  
ATOM    824 HG22 ILE A  59      -6.041   1.116   5.781  1.00  0.00           H  
ATOM    825 HG23 ILE A  59      -6.546   2.833   5.687  1.00  0.00           H  
ATOM    826 HD11 ILE A  59      -5.120   1.241   1.958  1.00  0.00           H  
ATOM    827 HD12 ILE A  59      -3.821   0.002   2.020  1.00  0.00           H  
ATOM    828 HD13 ILE A  59      -5.392  -0.286   2.846  1.00  0.00           H  
ATOM    829  N   VAL A  60      -6.489   5.282   4.037  1.00  0.00           N  
ATOM    830  CA  VAL A  60      -6.897   6.620   4.382  1.00  0.00           C  
ATOM    831  C   VAL A  60      -7.855   6.561   5.530  1.00  0.00           C  
ATOM    832  O   VAL A  60      -8.028   7.516   6.282  1.00  0.00           O  
ATOM    833  CB  VAL A  60      -7.418   7.328   3.121  1.00  0.00           C  
ATOM    834  CG1 VAL A  60      -8.933   7.626   3.115  1.00  0.00           C  
ATOM    835  CG2 VAL A  60      -6.570   8.582   2.849  1.00  0.00           C  
ATOM    836  H   VAL A  60      -7.119   4.780   3.417  1.00  0.00           H  
ATOM    837  HA  VAL A  60      -6.041   7.114   4.778  1.00  0.00           H  
ATOM    838  HB  VAL A  60      -7.227   6.647   2.255  1.00  0.00           H  
ATOM    839 HG11 VAL A  60      -9.514   6.707   3.323  1.00  0.00           H  
ATOM    840 HG12 VAL A  60      -9.183   8.387   3.880  1.00  0.00           H  
ATOM    841 HG13 VAL A  60      -9.233   8.008   2.116  1.00  0.00           H  
ATOM    842 HG21 VAL A  60      -5.498   8.309   2.750  1.00  0.00           H  
ATOM    843 HG22 VAL A  60      -6.902   9.066   1.906  1.00  0.00           H  
ATOM    844 HG23 VAL A  60      -6.686   9.305   3.683  1.00  0.00           H  
ATOM    845  N   GLU A  61      -8.458   5.384   5.666  1.00  0.00           N  
ATOM    846  CA  GLU A  61      -9.397   4.943   6.654  1.00  0.00           C  
ATOM    847  C   GLU A  61      -9.678   3.623   6.002  1.00  0.00           C  
ATOM    848  O   GLU A  61      -8.979   3.262   5.056  1.00  0.00           O  
ATOM    849  CB  GLU A  61     -10.700   5.798   6.779  1.00  0.00           C  
ATOM    850  CG  GLU A  61     -11.557   5.562   8.047  1.00  0.00           C  
ATOM    851  CD  GLU A  61     -10.867   6.007   9.341  1.00  0.00           C  
ATOM    852  OE1 GLU A  61      -9.773   6.628   9.281  1.00  0.00           O  
ATOM    853  OE2 GLU A  61     -11.449   5.731  10.426  1.00  0.00           O  
ATOM    854  H   GLU A  61      -8.187   4.656   5.033  1.00  0.00           H  
ATOM    855  HA  GLU A  61      -8.874   4.815   7.589  1.00  0.00           H  
ATOM    856  HB2 GLU A  61     -10.421   6.873   6.767  1.00  0.00           H  
ATOM    857  HB3 GLU A  61     -11.337   5.636   5.883  1.00  0.00           H  
ATOM    858  HG2 GLU A  61     -12.506   6.136   7.944  1.00  0.00           H  
ATOM    859  HG3 GLU A  61     -11.821   4.489   8.136  1.00  0.00           H  
ATOM    860  N   GLY A  62     -10.726   2.894   6.414  1.00  0.00           N  
ATOM    861  CA  GLY A  62     -11.292   1.821   5.652  1.00  0.00           C  
ATOM    862  C   GLY A  62     -12.664   2.373   5.660  1.00  0.00           C  
ATOM    863  O   GLY A  62     -13.169   2.675   6.739  1.00  0.00           O  
ATOM    864  H   GLY A  62     -11.351   3.190   7.142  1.00  0.00           H  
ATOM    865  HA2 GLY A  62     -10.898   1.783   4.648  1.00  0.00           H  
ATOM    866  HA3 GLY A  62     -11.248   0.907   6.223  1.00  0.00           H  
ATOM    867  N   GLU A  63     -13.252   2.635   4.480  1.00  0.00           N  
ATOM    868  CA  GLU A  63     -14.423   3.464   4.425  1.00  0.00           C  
ATOM    869  C   GLU A  63     -15.025   3.219   3.088  1.00  0.00           C  
ATOM    870  O   GLU A  63     -16.151   2.745   2.973  1.00  0.00           O  
ATOM    871  CB  GLU A  63     -14.101   4.980   4.585  1.00  0.00           C  
ATOM    872  CG  GLU A  63     -15.314   5.929   4.498  1.00  0.00           C  
ATOM    873  CD  GLU A  63     -16.325   5.601   5.595  1.00  0.00           C  
ATOM    874  OE1 GLU A  63     -15.955   5.713   6.794  1.00  0.00           O  
ATOM    875  OE2 GLU A  63     -17.481   5.239   5.248  1.00  0.00           O  
ATOM    876  H   GLU A  63     -12.889   2.311   3.611  1.00  0.00           H  
ATOM    877  HA  GLU A  63     -15.123   3.131   5.174  1.00  0.00           H  
ATOM    878  HB2 GLU A  63     -13.628   5.123   5.583  1.00  0.00           H  
ATOM    879  HB3 GLU A  63     -13.355   5.292   3.826  1.00  0.00           H  
ATOM    880  HG2 GLU A  63     -14.968   6.978   4.626  1.00  0.00           H  
ATOM    881  HG3 GLU A  63     -15.795   5.844   3.500  1.00  0.00           H  
ATOM    882  N   LYS A  64     -14.273   3.537   2.024  1.00  0.00           N  
ATOM    883  CA  LYS A  64     -14.758   3.497   0.683  1.00  0.00           C  
ATOM    884  C   LYS A  64     -13.468   3.260  -0.022  1.00  0.00           C  
ATOM    885  O   LYS A  64     -12.429   3.541   0.578  1.00  0.00           O  
ATOM    886  CB  LYS A  64     -15.389   4.855   0.258  1.00  0.00           C  
ATOM    887  CG  LYS A  64     -15.995   4.938  -1.156  1.00  0.00           C  
ATOM    888  CD  LYS A  64     -17.194   4.000  -1.389  1.00  0.00           C  
ATOM    889  CE  LYS A  64     -17.709   3.998  -2.838  1.00  0.00           C  
ATOM    890  NZ  LYS A  64     -18.115   5.352  -3.282  1.00  0.00           N  
ATOM    891  H   LYS A  64     -13.308   3.805   2.054  1.00  0.00           H  
ATOM    892  HA  LYS A  64     -15.411   2.645   0.558  1.00  0.00           H  
ATOM    893  HB2 LYS A  64     -16.201   5.092   0.983  1.00  0.00           H  
ATOM    894  HB3 LYS A  64     -14.617   5.652   0.358  1.00  0.00           H  
ATOM    895  HG2 LYS A  64     -16.330   5.987  -1.318  1.00  0.00           H  
ATOM    896  HG3 LYS A  64     -15.210   4.725  -1.910  1.00  0.00           H  
ATOM    897  HD2 LYS A  64     -16.893   2.957  -1.141  1.00  0.00           H  
ATOM    898  HD3 LYS A  64     -18.022   4.283  -0.702  1.00  0.00           H  
ATOM    899  HE2 LYS A  64     -16.916   3.648  -3.530  1.00  0.00           H  
ATOM    900  HE3 LYS A  64     -18.592   3.332  -2.932  1.00  0.00           H  
ATOM    901  HZ1 LYS A  64     -17.301   5.995  -3.219  1.00  0.00           H  
ATOM    902  HZ2 LYS A  64     -18.449   5.307  -4.266  1.00  0.00           H  
ATOM    903  HZ3 LYS A  64     -18.881   5.700  -2.672  1.00  0.00           H  
ATOM    904  N   CYS A  65     -13.538   2.727  -1.259  1.00  0.00           N  
ATOM    905  CA  CYS A  65     -12.474   2.440  -2.171  1.00  0.00           C  
ATOM    906  C   CYS A  65     -13.269   2.761  -3.392  1.00  0.00           C  
ATOM    907  O   CYS A  65     -14.500   2.686  -3.333  1.00  0.00           O  
ATOM    908  CB  CYS A  65     -12.049   0.934  -2.171  1.00  0.00           C  
ATOM    909  SG  CYS A  65     -11.179   0.292  -3.657  1.00  0.00           S  
ATOM    910  H   CYS A  65     -14.408   2.618  -1.761  1.00  0.00           H  
ATOM    911  HA  CYS A  65     -11.657   3.137  -2.046  1.00  0.00           H  
ATOM    912  HB2 CYS A  65     -11.424   0.760  -1.270  1.00  0.00           H  
ATOM    913  HB3 CYS A  65     -12.973   0.327  -2.041  1.00  0.00           H  
ATOM    914  N   HIS A  66     -12.619   3.141  -4.503  1.00  0.00           N  
ATOM    915  CA  HIS A  66     -13.280   3.385  -5.746  1.00  0.00           C  
ATOM    916  C   HIS A  66     -12.136   3.206  -6.683  1.00  0.00           C  
ATOM    917  O   HIS A  66     -11.018   2.939  -6.240  1.00  0.00           O  
ATOM    918  CB  HIS A  66     -13.920   4.793  -5.904  1.00  0.00           C  
ATOM    919  CG  HIS A  66     -13.001   5.967  -5.669  1.00  0.00           C  
ATOM    920  ND1 HIS A  66     -12.597   6.370  -4.423  1.00  0.00           N  
ATOM    921  CD2 HIS A  66     -12.451   6.825  -6.561  1.00  0.00           C  
ATOM    922  CE1 HIS A  66     -11.829   7.443  -4.559  1.00  0.00           C  
ATOM    923  NE2 HIS A  66     -11.724   7.740  -5.848  1.00  0.00           N  
ATOM    924  H   HIS A  66     -11.619   3.144  -4.607  1.00  0.00           H  
ATOM    925  HA  HIS A  66     -14.005   2.602  -5.922  1.00  0.00           H  
ATOM    926  HB2 HIS A  66     -14.341   4.887  -6.927  1.00  0.00           H  
ATOM    927  HB3 HIS A  66     -14.772   4.874  -5.195  1.00  0.00           H  
ATOM    928  HD1 HIS A  66     -12.835   5.930  -3.557  1.00  0.00           H  
ATOM    929  HD2 HIS A  66     -12.528   6.853  -7.642  1.00  0.00           H  
ATOM    930  HE1 HIS A  66     -11.367   7.982  -3.758  1.00  0.00           H  
ATOM    931  HE2 HIS A  66     -11.204   8.503  -6.233  1.00  0.00           H  
ATOM    932  N   SER A  67     -12.375   3.318  -7.995  1.00  0.00           N  
ATOM    933  CA  SER A  67     -11.390   3.233  -9.023  1.00  0.00           C  
ATOM    934  C   SER A  67     -12.320   3.627 -10.175  1.00  0.00           C  
ATOM    935  O   SER A  67     -13.520   3.797  -9.900  1.00  0.00           O  
ATOM    936  CB  SER A  67     -10.828   1.809  -9.243  1.00  0.00           C  
ATOM    937  OG  SER A  67      -9.960   1.471  -8.169  1.00  0.00           O  
ATOM    938  H   SER A  67     -13.266   3.528  -8.429  1.00  0.00           H  
ATOM    939  HA  SER A  67     -10.629   3.990  -8.873  1.00  0.00           H  
ATOM    940  HB2 SER A  67     -11.657   1.071  -9.290  1.00  0.00           H  
ATOM    941  HB3 SER A  67     -10.249   1.761 -10.190  1.00  0.00           H  
ATOM    942  HG  SER A  67     -10.325   1.921  -7.379  1.00  0.00           H  
HETATM  943  N   NH2 A  68     -11.789   3.774 -11.416  1.00  0.00           N  
HETATM  944  HN1 NH2 A  68     -10.809   3.642 -11.565  1.00  0.00           H  
HETATM  945  HN2 NH2 A  68     -12.386   4.029 -12.177  1.00  0.00           H  
TER     946      NH2 A  68                                                      
ENDMDL                                                                          
MODEL        8                                                                  
ATOM      1  N   VAL A   1       7.403  12.536   5.006  1.00  0.00           N  
ATOM      2  CA  VAL A   1       7.051  11.185   4.492  1.00  0.00           C  
ATOM      3  C   VAL A   1       6.024  10.544   5.387  1.00  0.00           C  
ATOM      4  O   VAL A   1       5.703  11.060   6.460  1.00  0.00           O  
ATOM      5  CB  VAL A   1       8.289  10.286   4.354  1.00  0.00           C  
ATOM      6  CG1 VAL A   1       9.236  10.884   3.291  1.00  0.00           C  
ATOM      7  CG2 VAL A   1       9.000  10.054   5.706  1.00  0.00           C  
ATOM      8  H1  VAL A   1       6.542  13.119   5.052  1.00  0.00           H  
ATOM      9  H2  VAL A   1       7.799  12.432   5.962  1.00  0.00           H  
ATOM     10  H3  VAL A   1       8.099  12.986   4.379  1.00  0.00           H  
ATOM     11  HA  VAL A   1       6.597  11.342   3.520  1.00  0.00           H  
ATOM     12  HB  VAL A   1       7.968   9.288   3.974  1.00  0.00           H  
ATOM     13 HG11 VAL A   1       8.695  11.029   2.334  1.00  0.00           H  
ATOM     14 HG12 VAL A   1       9.640  11.864   3.621  1.00  0.00           H  
ATOM     15 HG13 VAL A   1      10.083  10.191   3.102  1.00  0.00           H  
ATOM     16 HG21 VAL A   1       9.349  11.010   6.145  1.00  0.00           H  
ATOM     17 HG22 VAL A   1       8.325   9.553   6.433  1.00  0.00           H  
ATOM     18 HG23 VAL A   1       9.881   9.396   5.558  1.00  0.00           H  
ATOM     19  N   ARG A   2       5.483   9.384   4.952  1.00  0.00           N  
ATOM     20  CA  ARG A   2       4.556   8.609   5.733  1.00  0.00           C  
ATOM     21  C   ARG A   2       5.135   7.228   5.819  1.00  0.00           C  
ATOM     22  O   ARG A   2       6.117   6.908   5.141  1.00  0.00           O  
ATOM     23  CB  ARG A   2       3.145   8.516   5.089  1.00  0.00           C  
ATOM     24  CG  ARG A   2       3.138   7.937   3.660  1.00  0.00           C  
ATOM     25  CD  ARG A   2       2.756   8.941   2.562  1.00  0.00           C  
ATOM     26  NE  ARG A   2       1.262   9.121   2.544  1.00  0.00           N  
ATOM     27  CZ  ARG A   2       0.608  10.234   2.996  1.00  0.00           C  
ATOM     28  NH1 ARG A   2       1.279  11.294   3.531  1.00  0.00           N  
ATOM     29  NH2 ARG A   2      -0.758  10.279   2.909  1.00  0.00           N  
ATOM     30  H   ARG A   2       5.755   8.975   4.072  1.00  0.00           H  
ATOM     31  HA  ARG A   2       4.480   9.011   6.734  1.00  0.00           H  
ATOM     32  HB2 ARG A   2       2.482   7.895   5.730  1.00  0.00           H  
ATOM     33  HB3 ARG A   2       2.707   9.538   5.068  1.00  0.00           H  
ATOM     34  HG2 ARG A   2       4.157   7.569   3.420  1.00  0.00           H  
ATOM     35  HG3 ARG A   2       2.463   7.054   3.614  1.00  0.00           H  
ATOM     36  HD2 ARG A   2       3.280   9.912   2.697  1.00  0.00           H  
ATOM     37  HD3 ARG A   2       3.047   8.524   1.575  1.00  0.00           H  
ATOM     38  HE  ARG A   2       0.720   8.398   2.120  1.00  0.00           H  
ATOM     39 HH11 ARG A   2       2.278  11.280   3.593  1.00  0.00           H  
ATOM     40 HH12 ARG A   2       0.778  12.096   3.853  1.00  0.00           H  
ATOM     41 HH21 ARG A   2      -1.255   9.519   2.491  1.00  0.00           H  
ATOM     42 HH22 ARG A   2      -1.258  11.078   3.239  1.00  0.00           H  
ATOM     43  N   ASP A   3       4.499   6.361   6.634  1.00  0.00           N  
ATOM     44  CA  ASP A   3       4.705   4.945   6.614  1.00  0.00           C  
ATOM     45  C   ASP A   3       3.258   4.592   6.667  1.00  0.00           C  
ATOM     46  O   ASP A   3       2.509   5.311   7.334  1.00  0.00           O  
ATOM     47  CB  ASP A   3       5.396   4.339   7.864  1.00  0.00           C  
ATOM     48  CG  ASP A   3       6.753   4.994   8.114  1.00  0.00           C  
ATOM     49  OD1 ASP A   3       7.583   5.034   7.168  1.00  0.00           O  
ATOM     50  OD2 ASP A   3       6.983   5.459   9.262  1.00  0.00           O  
ATOM     51  H   ASP A   3       3.663   6.565   7.159  1.00  0.00           H  
ATOM     52  HA  ASP A   3       5.149   4.628   5.681  1.00  0.00           H  
ATOM     53  HB2 ASP A   3       4.764   4.480   8.768  1.00  0.00           H  
ATOM     54  HB3 ASP A   3       5.545   3.246   7.711  1.00  0.00           H  
ATOM     55  N   GLY A   4       2.804   3.561   5.940  1.00  0.00           N  
ATOM     56  CA  GLY A   4       1.438   3.164   6.050  1.00  0.00           C  
ATOM     57  C   GLY A   4       1.481   1.799   5.492  1.00  0.00           C  
ATOM     58  O   GLY A   4       2.548   1.349   5.074  1.00  0.00           O  
ATOM     59  H   GLY A   4       3.355   2.897   5.413  1.00  0.00           H  
ATOM     60  HA2 GLY A   4       1.149   3.123   7.092  1.00  0.00           H  
ATOM     61  HA3 GLY A   4       0.843   3.801   5.415  1.00  0.00           H  
ATOM     62  N   TYR A   5       0.299   1.161   5.371  1.00  0.00           N  
ATOM     63  CA  TYR A   5       0.124   0.065   4.458  1.00  0.00           C  
ATOM     64  C   TYR A   5      -0.137   0.795   3.175  1.00  0.00           C  
ATOM     65  O   TYR A   5      -0.868   1.783   3.194  1.00  0.00           O  
ATOM     66  CB  TYR A   5      -1.113  -0.802   4.758  1.00  0.00           C  
ATOM     67  CG  TYR A   5      -0.891  -1.871   5.780  1.00  0.00           C  
ATOM     68  CD1 TYR A   5      -0.384  -3.120   5.389  1.00  0.00           C  
ATOM     69  CD2 TYR A   5      -1.326  -1.694   7.105  1.00  0.00           C  
ATOM     70  CE1 TYR A   5      -0.392  -4.198   6.282  1.00  0.00           C  
ATOM     71  CE2 TYR A   5      -1.318  -2.766   8.005  1.00  0.00           C  
ATOM     72  CZ  TYR A   5      -0.893  -4.030   7.579  1.00  0.00           C  
ATOM     73  OH  TYR A   5      -1.071  -5.145   8.423  1.00  0.00           O  
ATOM     74  H   TYR A   5      -0.548   1.593   5.666  1.00  0.00           H  
ATOM     75  HA  TYR A   5       1.023  -0.521   4.390  1.00  0.00           H  
ATOM     76  HB2 TYR A   5      -1.921  -0.155   5.145  1.00  0.00           H  
ATOM     77  HB3 TYR A   5      -1.475  -1.305   3.835  1.00  0.00           H  
ATOM     78  HD1 TYR A   5      -0.039  -3.270   4.376  1.00  0.00           H  
ATOM     79  HD2 TYR A   5      -1.732  -0.743   7.414  1.00  0.00           H  
ATOM     80  HE1 TYR A   5      -0.062  -5.166   5.946  1.00  0.00           H  
ATOM     81  HE2 TYR A   5      -1.701  -2.629   9.006  1.00  0.00           H  
ATOM     82  HH  TYR A   5      -1.771  -5.689   8.011  1.00  0.00           H  
ATOM     83  N   ILE A   6       0.462   0.370   2.046  1.00  0.00           N  
ATOM     84  CA  ILE A   6       0.352   1.091   0.808  1.00  0.00           C  
ATOM     85  C   ILE A   6      -0.897   0.579   0.152  1.00  0.00           C  
ATOM     86  O   ILE A   6      -1.146  -0.647   0.114  1.00  0.00           O  
ATOM     87  CB  ILE A   6       1.587   1.104  -0.105  1.00  0.00           C  
ATOM     88  CG1 ILE A   6       1.441   2.112  -1.275  1.00  0.00           C  
ATOM     89  CG2 ILE A   6       1.935  -0.307  -0.593  1.00  0.00           C  
ATOM     90  CD1 ILE A   6       2.660   2.210  -2.199  1.00  0.00           C  
ATOM     91  H   ILE A   6       0.857  -0.559   1.997  1.00  0.00           H  
ATOM     92  HA  ILE A   6       0.197   2.125   1.065  1.00  0.00           H  
ATOM     93  HB  ILE A   6       2.444   1.460   0.513  1.00  0.00           H  
ATOM     94 HG12 ILE A   6       0.575   1.811  -1.901  1.00  0.00           H  
ATOM     95 HG13 ILE A   6       1.222   3.119  -0.856  1.00  0.00           H  
ATOM     96 HG21 ILE A   6       2.155  -0.953   0.278  1.00  0.00           H  
ATOM     97 HG22 ILE A   6       1.100  -0.744  -1.178  1.00  0.00           H  
ATOM     98 HG23 ILE A   6       2.844  -0.294  -1.229  1.00  0.00           H  
ATOM     99 HD11 ILE A   6       3.595   2.362  -1.621  1.00  0.00           H  
ATOM    100 HD12 ILE A   6       2.772   1.286  -2.805  1.00  0.00           H  
ATOM    101 HD13 ILE A   6       2.538   3.061  -2.902  1.00  0.00           H  
ATOM    102  N   ALA A   7      -1.675   1.604  -0.307  1.00  0.00           N  
ATOM    103  CA  ALA A   7      -2.901   1.556  -1.062  1.00  0.00           C  
ATOM    104  C   ALA A   7      -2.618   1.988  -2.462  1.00  0.00           C  
ATOM    105  O   ALA A   7      -1.503   2.368  -2.800  1.00  0.00           O  
ATOM    106  CB  ALA A   7      -4.029   2.497  -0.591  1.00  0.00           C  
ATOM    107  H   ALA A   7      -1.318   2.530  -0.177  1.00  0.00           H  
ATOM    108  HA  ALA A   7      -3.260   0.558  -1.042  1.00  0.00           H  
ATOM    109  HB1 ALA A   7      -4.304   2.276   0.456  1.00  0.00           H  
ATOM    110  HB2 ALA A   7      -3.722   3.560  -0.675  1.00  0.00           H  
ATOM    111  HB3 ALA A   7      -4.953   2.361  -1.192  1.00  0.00           H  
ATOM    112  N   GLN A   8      -3.673   2.004  -3.299  1.00  0.00           N  
ATOM    113  CA  GLN A   8      -3.647   2.623  -4.591  1.00  0.00           C  
ATOM    114  C   GLN A   8      -4.231   3.976  -4.260  1.00  0.00           C  
ATOM    115  O   GLN A   8      -5.191   3.972  -3.477  1.00  0.00           O  
ATOM    116  CB  GLN A   8      -4.555   1.874  -5.601  1.00  0.00           C  
ATOM    117  CG  GLN A   8      -4.141   0.395  -5.718  1.00  0.00           C  
ATOM    118  CD  GLN A   8      -5.189  -0.424  -6.477  1.00  0.00           C  
ATOM    119  OE1 GLN A   8      -5.427  -0.179  -7.662  1.00  0.00           O  
ATOM    120  NE2 GLN A   8      -5.808  -1.427  -5.783  1.00  0.00           N  
ATOM    121  H   GLN A   8      -4.594   1.832  -2.969  1.00  0.00           H  
ATOM    122  HA  GLN A   8      -2.627   2.673  -4.947  1.00  0.00           H  
ATOM    123  HB2 GLN A   8      -5.613   1.929  -5.265  1.00  0.00           H  
ATOM    124  HB3 GLN A   8      -4.491   2.354  -6.601  1.00  0.00           H  
ATOM    125  HG2 GLN A   8      -3.176   0.346  -6.264  1.00  0.00           H  
ATOM    126  HG3 GLN A   8      -3.983  -0.040  -4.713  1.00  0.00           H  
ATOM    127 HE21 GLN A   8      -5.578  -1.570  -4.806  1.00  0.00           H  
ATOM    128 HE22 GLN A   8      -6.452  -2.023  -6.263  1.00  0.00           H  
ATOM    129  N   PRO A   9      -3.711   5.115  -4.737  1.00  0.00           N  
ATOM    130  CA  PRO A   9      -4.014   6.437  -4.195  1.00  0.00           C  
ATOM    131  C   PRO A   9      -5.359   6.957  -4.655  1.00  0.00           C  
ATOM    132  O   PRO A   9      -5.438   8.030  -5.252  1.00  0.00           O  
ATOM    133  CB  PRO A   9      -2.860   7.328  -4.690  1.00  0.00           C  
ATOM    134  CG  PRO A   9      -2.359   6.633  -5.958  1.00  0.00           C  
ATOM    135  CD  PRO A   9      -2.535   5.156  -5.606  1.00  0.00           C  
ATOM    136  HA  PRO A   9      -4.036   6.392  -3.115  1.00  0.00           H  
ATOM    137  HB2 PRO A   9      -3.142   8.387  -4.861  1.00  0.00           H  
ATOM    138  HB3 PRO A   9      -2.046   7.302  -3.935  1.00  0.00           H  
ATOM    139  HG2 PRO A   9      -3.024   6.904  -6.809  1.00  0.00           H  
ATOM    140  HG3 PRO A   9      -1.310   6.901  -6.196  1.00  0.00           H  
ATOM    141  HD2 PRO A   9      -2.679   4.532  -6.514  1.00  0.00           H  
ATOM    142  HD3 PRO A   9      -1.659   4.795  -5.021  1.00  0.00           H  
ATOM    143  N   GLU A  10      -6.422   6.214  -4.315  1.00  0.00           N  
ATOM    144  CA  GLU A  10      -7.766   6.677  -4.263  1.00  0.00           C  
ATOM    145  C   GLU A  10      -7.977   6.435  -2.804  1.00  0.00           C  
ATOM    146  O   GLU A  10      -7.759   7.304  -1.965  1.00  0.00           O  
ATOM    147  CB  GLU A  10      -8.686   5.826  -5.174  1.00  0.00           C  
ATOM    148  CG  GLU A  10      -8.421   6.028  -6.679  1.00  0.00           C  
ATOM    149  CD  GLU A  10      -9.046   7.330  -7.184  1.00  0.00           C  
ATOM    150  OE1 GLU A  10      -8.581   8.425  -6.768  1.00  0.00           O  
ATOM    151  OE2 GLU A  10      -9.993   7.252  -8.012  1.00  0.00           O  
ATOM    152  H   GLU A  10      -6.277   5.307  -3.892  1.00  0.00           H  
ATOM    153  HA  GLU A  10      -7.824   7.736  -4.462  1.00  0.00           H  
ATOM    154  HB2 GLU A  10      -8.505   4.745  -4.977  1.00  0.00           H  
ATOM    155  HB3 GLU A  10      -9.752   6.032  -4.950  1.00  0.00           H  
ATOM    156  HG2 GLU A  10      -7.331   6.033  -6.884  1.00  0.00           H  
ATOM    157  HG3 GLU A  10      -8.867   5.174  -7.229  1.00  0.00           H  
ATOM    158  N   ASN A  11      -8.316   5.189  -2.472  1.00  0.00           N  
ATOM    159  CA  ASN A  11      -8.184   4.575  -1.199  1.00  0.00           C  
ATOM    160  C   ASN A  11      -8.414   3.216  -1.755  1.00  0.00           C  
ATOM    161  O   ASN A  11      -9.209   3.128  -2.689  1.00  0.00           O  
ATOM    162  CB  ASN A  11      -9.304   4.917  -0.196  1.00  0.00           C  
ATOM    163  CG  ASN A  11      -9.172   4.035   1.043  1.00  0.00           C  
ATOM    164  OD1 ASN A  11      -8.076   3.576   1.389  1.00  0.00           O  
ATOM    165  ND2 ASN A  11     -10.317   3.795   1.737  1.00  0.00           N  
ATOM    166  H   ASN A  11      -8.603   4.468  -3.115  1.00  0.00           H  
ATOM    167  HA  ASN A  11      -7.177   4.698  -0.821  1.00  0.00           H  
ATOM    168  HB2 ASN A  11      -9.205   5.981   0.114  1.00  0.00           H  
ATOM    169  HB3 ASN A  11     -10.298   4.777  -0.673  1.00  0.00           H  
ATOM    170 HD21 ASN A  11     -11.204   4.028   1.331  1.00  0.00           H  
ATOM    171 HD22 ASN A  11     -10.234   3.379   2.654  1.00  0.00           H  
ATOM    172  N   CYS A  12      -7.736   2.180  -1.244  1.00  0.00           N  
ATOM    173  CA  CYS A  12      -7.859   0.802  -1.654  1.00  0.00           C  
ATOM    174  C   CYS A  12      -6.805   0.189  -0.797  1.00  0.00           C  
ATOM    175  O   CYS A  12      -6.445   0.766   0.228  1.00  0.00           O  
ATOM    176  CB  CYS A  12      -7.628   0.472  -3.171  1.00  0.00           C  
ATOM    177  SG  CYS A  12      -9.091   0.683  -4.234  1.00  0.00           S  
ATOM    178  H   CYS A  12      -7.137   2.306  -0.440  1.00  0.00           H  
ATOM    179  HA  CYS A  12      -8.799   0.423  -1.301  1.00  0.00           H  
ATOM    180  HB2 CYS A  12      -6.787   1.095  -3.541  1.00  0.00           H  
ATOM    181  HB3 CYS A  12      -7.353  -0.585  -3.334  1.00  0.00           H  
ATOM    182  N   VAL A  13      -6.281  -0.980  -1.198  1.00  0.00           N  
ATOM    183  CA  VAL A  13      -5.037  -1.499  -0.749  1.00  0.00           C  
ATOM    184  C   VAL A  13      -4.368  -1.588  -2.089  1.00  0.00           C  
ATOM    185  O   VAL A  13      -5.062  -1.676  -3.105  1.00  0.00           O  
ATOM    186  CB  VAL A  13      -5.118  -2.869  -0.092  1.00  0.00           C  
ATOM    187  CG1 VAL A  13      -5.492  -2.675   1.384  1.00  0.00           C  
ATOM    188  CG2 VAL A  13      -6.126  -3.794  -0.805  1.00  0.00           C  
ATOM    189  H   VAL A  13      -6.541  -1.444  -2.045  1.00  0.00           H  
ATOM    190  HA  VAL A  13      -4.522  -0.787  -0.125  1.00  0.00           H  
ATOM    191  HB  VAL A  13      -4.121  -3.357  -0.131  1.00  0.00           H  
ATOM    192 HG11 VAL A  13      -6.361  -1.990   1.477  1.00  0.00           H  
ATOM    193 HG12 VAL A  13      -5.744  -3.651   1.854  1.00  0.00           H  
ATOM    194 HG13 VAL A  13      -4.642  -2.245   1.947  1.00  0.00           H  
ATOM    195 HG21 VAL A  13      -5.855  -3.913  -1.874  1.00  0.00           H  
ATOM    196 HG22 VAL A  13      -6.105  -4.799  -0.333  1.00  0.00           H  
ATOM    197 HG23 VAL A  13      -7.159  -3.401  -0.728  1.00  0.00           H  
ATOM    198  N   TYR A  14      -3.013  -1.566  -2.129  1.00  0.00           N  
ATOM    199  CA  TYR A  14      -2.266  -2.003  -3.278  1.00  0.00           C  
ATOM    200  C   TYR A  14      -2.056  -3.399  -2.833  1.00  0.00           C  
ATOM    201  O   TYR A  14      -1.811  -3.600  -1.648  1.00  0.00           O  
ATOM    202  CB  TYR A  14      -0.865  -1.355  -3.485  1.00  0.00           C  
ATOM    203  CG  TYR A  14      -0.708  -0.718  -4.840  1.00  0.00           C  
ATOM    204  CD1 TYR A  14      -1.065  -1.402  -6.018  1.00  0.00           C  
ATOM    205  CD2 TYR A  14      -0.126   0.553  -4.955  1.00  0.00           C  
ATOM    206  CE1 TYR A  14      -0.894  -0.805  -7.274  1.00  0.00           C  
ATOM    207  CE2 TYR A  14       0.044   1.156  -6.206  1.00  0.00           C  
ATOM    208  CZ  TYR A  14      -0.348   0.481  -7.369  1.00  0.00           C  
ATOM    209  OH  TYR A  14      -0.186   1.100  -8.627  1.00  0.00           O  
ATOM    210  H   TYR A  14      -2.448  -1.517  -1.299  1.00  0.00           H  
ATOM    211  HA  TYR A  14      -2.899  -1.948  -4.147  1.00  0.00           H  
ATOM    212  HB2 TYR A  14      -0.677  -0.615  -2.679  1.00  0.00           H  
ATOM    213  HB3 TYR A  14      -0.048  -2.106  -3.421  1.00  0.00           H  
ATOM    214  HD1 TYR A  14      -1.476  -2.397  -5.972  1.00  0.00           H  
ATOM    215  HD2 TYR A  14       0.198   1.080  -4.069  1.00  0.00           H  
ATOM    216  HE1 TYR A  14      -1.194  -1.346  -8.161  1.00  0.00           H  
ATOM    217  HE2 TYR A  14       0.471   2.146  -6.258  1.00  0.00           H  
ATOM    218  HH  TYR A  14      -0.656   0.589  -9.292  1.00  0.00           H  
ATOM    219  N   HIS A  15      -2.214  -4.390  -3.722  1.00  0.00           N  
ATOM    220  CA  HIS A  15      -2.249  -5.748  -3.271  1.00  0.00           C  
ATOM    221  C   HIS A  15      -0.841  -6.234  -3.184  1.00  0.00           C  
ATOM    222  O   HIS A  15       0.121  -5.534  -3.504  1.00  0.00           O  
ATOM    223  CB  HIS A  15      -3.110  -6.670  -4.160  1.00  0.00           C  
ATOM    224  CG  HIS A  15      -4.571  -6.339  -4.041  1.00  0.00           C  
ATOM    225  ND1 HIS A  15      -5.186  -5.347  -4.759  1.00  0.00           N  
ATOM    226  CD2 HIS A  15      -5.499  -6.857  -3.203  1.00  0.00           C  
ATOM    227  CE1 HIS A  15      -6.449  -5.269  -4.366  1.00  0.00           C  
ATOM    228  NE2 HIS A  15      -6.665  -6.174  -3.422  1.00  0.00           N  
ATOM    229  H   HIS A  15      -2.302  -4.256  -4.704  1.00  0.00           H  
ATOM    230  HA  HIS A  15      -2.667  -5.781  -2.272  1.00  0.00           H  
ATOM    231  HB2 HIS A  15      -2.783  -6.605  -5.221  1.00  0.00           H  
ATOM    232  HB3 HIS A  15      -3.008  -7.727  -3.832  1.00  0.00           H  
ATOM    233  HD1 HIS A  15      -4.749  -4.772  -5.452  1.00  0.00           H  
ATOM    234  HD2 HIS A  15      -5.413  -7.641  -2.460  1.00  0.00           H  
ATOM    235  HE1 HIS A  15      -7.178  -4.580  -4.742  1.00  0.00           H  
ATOM    236  HE2 HIS A  15      -7.527  -6.318  -2.935  1.00  0.00           H  
ATOM    237  N   CYS A  16      -0.700  -7.469  -2.700  1.00  0.00           N  
ATOM    238  CA  CYS A  16       0.526  -8.154  -2.546  1.00  0.00           C  
ATOM    239  C   CYS A  16      -0.030  -9.464  -2.981  1.00  0.00           C  
ATOM    240  O   CYS A  16      -1.249  -9.660  -2.941  1.00  0.00           O  
ATOM    241  CB  CYS A  16       1.033  -8.201  -1.078  1.00  0.00           C  
ATOM    242  SG  CYS A  16       2.427  -9.340  -0.809  1.00  0.00           S  
ATOM    243  H   CYS A  16      -1.456  -8.128  -2.590  1.00  0.00           H  
ATOM    244  HA  CYS A  16       1.265  -7.799  -3.253  1.00  0.00           H  
ATOM    245  HB2 CYS A  16       1.337  -7.176  -0.775  1.00  0.00           H  
ATOM    246  HB3 CYS A  16       0.186  -8.489  -0.417  1.00  0.00           H  
ATOM    247  N   PHE A  17       0.851 -10.366  -3.432  1.00  0.00           N  
ATOM    248  CA  PHE A  17       0.549 -11.687  -3.854  1.00  0.00           C  
ATOM    249  C   PHE A  17       1.514 -12.362  -2.928  1.00  0.00           C  
ATOM    250  O   PHE A  17       2.589 -11.770  -2.813  1.00  0.00           O  
ATOM    251  CB  PHE A  17       1.009 -11.954  -5.311  1.00  0.00           C  
ATOM    252  CG  PHE A  17       0.359 -11.047  -6.335  1.00  0.00           C  
ATOM    253  CD1 PHE A  17      -0.953 -10.549  -6.201  1.00  0.00           C  
ATOM    254  CD2 PHE A  17       1.096 -10.688  -7.480  1.00  0.00           C  
ATOM    255  CE1 PHE A  17      -1.506  -9.708  -7.177  1.00  0.00           C  
ATOM    256  CE2 PHE A  17       0.538  -9.869  -8.467  1.00  0.00           C  
ATOM    257  CZ  PHE A  17      -0.761  -9.373  -8.312  1.00  0.00           C  
ATOM    258  H   PHE A  17       1.844 -10.290  -3.320  1.00  0.00           H  
ATOM    259  HA  PHE A  17      -0.485 -11.936  -3.659  1.00  0.00           H  
ATOM    260  HB2 PHE A  17       2.110 -11.802  -5.389  1.00  0.00           H  
ATOM    261  HB3 PHE A  17       0.783 -13.003  -5.577  1.00  0.00           H  
ATOM    262  HD1 PHE A  17      -1.554 -10.790  -5.337  1.00  0.00           H  
ATOM    263  HD2 PHE A  17       2.111 -11.036  -7.597  1.00  0.00           H  
ATOM    264  HE1 PHE A  17      -2.506  -9.320  -7.052  1.00  0.00           H  
ATOM    265  HE2 PHE A  17       1.115  -9.613  -9.345  1.00  0.00           H  
ATOM    266  HZ  PHE A  17      -1.191  -8.733  -9.070  1.00  0.00           H  
ATOM    267  N   PRO A  18       1.259 -13.480  -2.250  1.00  0.00           N  
ATOM    268  CA  PRO A  18       2.157 -14.003  -1.225  1.00  0.00           C  
ATOM    269  C   PRO A  18       3.518 -14.410  -1.743  1.00  0.00           C  
ATOM    270  O   PRO A  18       3.681 -15.533  -2.213  1.00  0.00           O  
ATOM    271  CB  PRO A  18       1.401 -15.220  -0.665  1.00  0.00           C  
ATOM    272  CG  PRO A  18      -0.071 -14.817  -0.775  1.00  0.00           C  
ATOM    273  CD  PRO A  18      -0.106 -13.990  -2.067  1.00  0.00           C  
ATOM    274  HA  PRO A  18       2.306 -13.237  -0.475  1.00  0.00           H  
ATOM    275  HB2 PRO A  18       1.562 -16.118  -1.305  1.00  0.00           H  
ATOM    276  HB3 PRO A  18       1.711 -15.454   0.372  1.00  0.00           H  
ATOM    277  HG2 PRO A  18      -0.749 -15.695  -0.800  1.00  0.00           H  
ATOM    278  HG3 PRO A  18      -0.339 -14.172   0.090  1.00  0.00           H  
ATOM    279  HD2 PRO A  18      -0.373 -14.622  -2.939  1.00  0.00           H  
ATOM    280  HD3 PRO A  18      -0.841 -13.161  -1.955  1.00  0.00           H  
ATOM    281  N   GLY A  19       4.513 -13.515  -1.660  1.00  0.00           N  
ATOM    282  CA  GLY A  19       5.825 -13.727  -2.164  1.00  0.00           C  
ATOM    283  C   GLY A  19       6.288 -12.316  -2.130  1.00  0.00           C  
ATOM    284  O   GLY A  19       5.563 -11.457  -1.617  1.00  0.00           O  
ATOM    285  H   GLY A  19       4.404 -12.551  -1.382  1.00  0.00           H  
ATOM    286  HA2 GLY A  19       6.380 -14.333  -1.465  1.00  0.00           H  
ATOM    287  HA3 GLY A  19       5.764 -14.085  -3.185  1.00  0.00           H  
ATOM    288  N   SER A  20       7.491 -12.047  -2.671  1.00  0.00           N  
ATOM    289  CA  SER A  20       8.078 -10.732  -2.668  1.00  0.00           C  
ATOM    290  C   SER A  20       7.567  -9.925  -3.835  1.00  0.00           C  
ATOM    291  O   SER A  20       7.445  -8.703  -3.757  1.00  0.00           O  
ATOM    292  CB  SER A  20       9.618 -10.820  -2.816  1.00  0.00           C  
ATOM    293  OG  SER A  20      10.140 -11.875  -2.008  1.00  0.00           O  
ATOM    294  H   SER A  20       8.110 -12.767  -2.977  1.00  0.00           H  
ATOM    295  HA  SER A  20       7.811 -10.229  -1.747  1.00  0.00           H  
ATOM    296  HB2 SER A  20       9.906 -11.032  -3.869  1.00  0.00           H  
ATOM    297  HB3 SER A  20      10.077  -9.853  -2.516  1.00  0.00           H  
ATOM    298  HG  SER A  20      11.094 -11.747  -1.989  1.00  0.00           H  
ATOM    299  N   SER A  21       7.288 -10.625  -4.955  1.00  0.00           N  
ATOM    300  CA  SER A  21       7.244 -10.136  -6.308  1.00  0.00           C  
ATOM    301  C   SER A  21       6.492  -8.854  -6.536  1.00  0.00           C  
ATOM    302  O   SER A  21       7.064  -7.869  -7.003  1.00  0.00           O  
ATOM    303  CB  SER A  21       6.716 -11.254  -7.234  1.00  0.00           C  
ATOM    304  OG  SER A  21       7.247 -12.509  -6.800  1.00  0.00           O  
ATOM    305  H   SER A  21       7.278 -11.627  -4.966  1.00  0.00           H  
ATOM    306  HA  SER A  21       8.270  -9.947  -6.579  1.00  0.00           H  
ATOM    307  HB2 SER A  21       5.607 -11.318  -7.189  1.00  0.00           H  
ATOM    308  HB3 SER A  21       7.019 -11.050  -8.286  1.00  0.00           H  
ATOM    309  HG  SER A  21       7.087 -13.147  -7.506  1.00  0.00           H  
ATOM    310  N   GLY A  22       5.183  -8.821  -6.211  1.00  0.00           N  
ATOM    311  CA  GLY A  22       4.362  -7.669  -6.514  1.00  0.00           C  
ATOM    312  C   GLY A  22       4.706  -6.536  -5.601  1.00  0.00           C  
ATOM    313  O   GLY A  22       5.046  -5.441  -6.043  1.00  0.00           O  
ATOM    314  H   GLY A  22       4.734  -9.600  -5.780  1.00  0.00           H  
ATOM    315  HA2 GLY A  22       4.561  -7.361  -7.532  1.00  0.00           H  
ATOM    316  HA3 GLY A  22       3.332  -7.947  -6.343  1.00  0.00           H  
ATOM    317  N   CYS A  23       4.643  -6.809  -4.281  1.00  0.00           N  
ATOM    318  CA  CYS A  23       4.756  -5.836  -3.218  1.00  0.00           C  
ATOM    319  C   CYS A  23       6.086  -5.146  -3.245  1.00  0.00           C  
ATOM    320  O   CYS A  23       6.126  -3.919  -3.203  1.00  0.00           O  
ATOM    321  CB  CYS A  23       4.508  -6.498  -1.835  1.00  0.00           C  
ATOM    322  SG  CYS A  23       4.620  -5.453  -0.338  1.00  0.00           S  
ATOM    323  H   CYS A  23       4.447  -7.740  -3.981  1.00  0.00           H  
ATOM    324  HA  CYS A  23       3.997  -5.087  -3.393  1.00  0.00           H  
ATOM    325  HB2 CYS A  23       3.485  -6.924  -1.866  1.00  0.00           H  
ATOM    326  HB3 CYS A  23       5.213  -7.350  -1.712  1.00  0.00           H  
ATOM    327  N   ASP A  24       7.209  -5.899  -3.350  1.00  0.00           N  
ATOM    328  CA  ASP A  24       8.541  -5.320  -3.283  1.00  0.00           C  
ATOM    329  C   ASP A  24       8.731  -4.357  -4.429  1.00  0.00           C  
ATOM    330  O   ASP A  24       9.222  -3.243  -4.258  1.00  0.00           O  
ATOM    331  CB  ASP A  24       9.661  -6.397  -3.323  1.00  0.00           C  
ATOM    332  CG  ASP A  24      11.032  -5.807  -2.981  1.00  0.00           C  
ATOM    333  OD1 ASP A  24      11.202  -5.345  -1.821  1.00  0.00           O  
ATOM    334  OD2 ASP A  24      11.924  -5.818  -3.872  1.00  0.00           O  
ATOM    335  H   ASP A  24       7.170  -6.905  -3.440  1.00  0.00           H  
ATOM    336  HA  ASP A  24       8.600  -4.769  -2.354  1.00  0.00           H  
ATOM    337  HB2 ASP A  24       9.430  -7.187  -2.578  1.00  0.00           H  
ATOM    338  HB3 ASP A  24       9.696  -6.876  -4.324  1.00  0.00           H  
ATOM    339  N   THR A  25       8.269  -4.772  -5.624  1.00  0.00           N  
ATOM    340  CA  THR A  25       8.367  -3.991  -6.831  1.00  0.00           C  
ATOM    341  C   THR A  25       7.508  -2.746  -6.733  1.00  0.00           C  
ATOM    342  O   THR A  25       7.997  -1.643  -6.978  1.00  0.00           O  
ATOM    343  CB  THR A  25       7.953  -4.800  -8.044  1.00  0.00           C  
ATOM    344  OG1 THR A  25       8.597  -6.074  -8.031  1.00  0.00           O  
ATOM    345  CG2 THR A  25       8.352  -4.060  -9.338  1.00  0.00           C  
ATOM    346  H   THR A  25       7.839  -5.668  -5.718  1.00  0.00           H  
ATOM    347  HA  THR A  25       9.401  -3.687  -6.931  1.00  0.00           H  
ATOM    348  HB  THR A  25       6.855  -4.961  -8.018  1.00  0.00           H  
ATOM    349  HG1 THR A  25       7.968  -6.730  -7.649  1.00  0.00           H  
ATOM    350 HG21 THR A  25       9.449  -3.899  -9.376  1.00  0.00           H  
ATOM    351 HG22 THR A  25       8.058  -4.651 -10.230  1.00  0.00           H  
ATOM    352 HG23 THR A  25       7.848  -3.073  -9.400  1.00  0.00           H  
ATOM    353  N   LEU A  26       6.209  -2.902  -6.355  1.00  0.00           N  
ATOM    354  CA  LEU A  26       5.231  -1.830  -6.295  1.00  0.00           C  
ATOM    355  C   LEU A  26       5.628  -0.820  -5.263  1.00  0.00           C  
ATOM    356  O   LEU A  26       5.554   0.389  -5.479  1.00  0.00           O  
ATOM    357  CB  LEU A  26       3.813  -2.321  -5.908  1.00  0.00           C  
ATOM    358  CG  LEU A  26       3.092  -3.113  -7.021  1.00  0.00           C  
ATOM    359  CD1 LEU A  26       1.895  -3.888  -6.438  1.00  0.00           C  
ATOM    360  CD2 LEU A  26       2.671  -2.208  -8.197  1.00  0.00           C  
ATOM    361  H   LEU A  26       5.844  -3.823  -6.150  1.00  0.00           H  
ATOM    362  HA  LEU A  26       5.211  -1.334  -7.254  1.00  0.00           H  
ATOM    363  HB2 LEU A  26       3.893  -2.965  -5.003  1.00  0.00           H  
ATOM    364  HB3 LEU A  26       3.166  -1.452  -5.645  1.00  0.00           H  
ATOM    365  HG  LEU A  26       3.801  -3.870  -7.427  1.00  0.00           H  
ATOM    366 HD11 LEU A  26       1.176  -3.195  -5.952  1.00  0.00           H  
ATOM    367 HD12 LEU A  26       1.374  -4.452  -7.239  1.00  0.00           H  
ATOM    368 HD13 LEU A  26       2.251  -4.612  -5.670  1.00  0.00           H  
ATOM    369 HD21 LEU A  26       2.010  -1.387  -7.851  1.00  0.00           H  
ATOM    370 HD22 LEU A  26       3.564  -1.756  -8.678  1.00  0.00           H  
ATOM    371 HD23 LEU A  26       2.138  -2.804  -8.965  1.00  0.00           H  
ATOM    372  N   CYS A  27       6.107  -1.312  -4.106  1.00  0.00           N  
ATOM    373  CA  CYS A  27       6.587  -0.488  -3.026  1.00  0.00           C  
ATOM    374  C   CYS A  27       7.770   0.301  -3.503  1.00  0.00           C  
ATOM    375  O   CYS A  27       7.837   1.513  -3.300  1.00  0.00           O  
ATOM    376  CB  CYS A  27       6.985  -1.317  -1.774  1.00  0.00           C  
ATOM    377  SG  CYS A  27       7.240  -0.322  -0.278  1.00  0.00           S  
ATOM    378  H   CYS A  27       6.120  -2.308  -3.939  1.00  0.00           H  
ATOM    379  HA  CYS A  27       5.791   0.200  -2.778  1.00  0.00           H  
ATOM    380  HB2 CYS A  27       6.161  -2.028  -1.557  1.00  0.00           H  
ATOM    381  HB3 CYS A  27       7.895  -1.918  -1.985  1.00  0.00           H  
ATOM    382  N   LYS A  28       8.727  -0.359  -4.194  1.00  0.00           N  
ATOM    383  CA  LYS A  28       9.963   0.282  -4.582  1.00  0.00           C  
ATOM    384  C   LYS A  28       9.711   1.364  -5.596  1.00  0.00           C  
ATOM    385  O   LYS A  28      10.240   2.467  -5.470  1.00  0.00           O  
ATOM    386  CB  LYS A  28      10.998  -0.720  -5.142  1.00  0.00           C  
ATOM    387  CG  LYS A  28      12.402  -0.132  -5.365  1.00  0.00           C  
ATOM    388  CD  LYS A  28      13.431  -1.203  -5.761  1.00  0.00           C  
ATOM    389  CE  LYS A  28      14.848  -0.655  -5.985  1.00  0.00           C  
ATOM    390  NZ  LYS A  28      15.413  -0.086  -4.740  1.00  0.00           N  
ATOM    391  H   LYS A  28       8.651  -1.341  -4.415  1.00  0.00           H  
ATOM    392  HA  LYS A  28      10.372   0.746  -3.694  1.00  0.00           H  
ATOM    393  HB2 LYS A  28      11.097  -1.541  -4.396  1.00  0.00           H  
ATOM    394  HB3 LYS A  28      10.631  -1.165  -6.092  1.00  0.00           H  
ATOM    395  HG2 LYS A  28      12.356   0.643  -6.163  1.00  0.00           H  
ATOM    396  HG3 LYS A  28      12.728   0.366  -4.425  1.00  0.00           H  
ATOM    397  HD2 LYS A  28      13.457  -1.985  -4.970  1.00  0.00           H  
ATOM    398  HD3 LYS A  28      13.093  -1.691  -6.702  1.00  0.00           H  
ATOM    399  HE2 LYS A  28      15.522  -1.473  -6.315  1.00  0.00           H  
ATOM    400  HE3 LYS A  28      14.840   0.146  -6.752  1.00  0.00           H  
ATOM    401  HZ1 LYS A  28      15.404  -0.810  -3.994  1.00  0.00           H  
ATOM    402  HZ2 LYS A  28      16.392   0.218  -4.911  1.00  0.00           H  
ATOM    403  HZ3 LYS A  28      14.841   0.729  -4.439  1.00  0.00           H  
ATOM    404  N   GLU A  29       8.871   1.080  -6.619  1.00  0.00           N  
ATOM    405  CA  GLU A  29       8.630   1.997  -7.714  1.00  0.00           C  
ATOM    406  C   GLU A  29       7.796   3.182  -7.303  1.00  0.00           C  
ATOM    407  O   GLU A  29       7.863   4.222  -7.952  1.00  0.00           O  
ATOM    408  CB  GLU A  29       7.968   1.328  -8.950  1.00  0.00           C  
ATOM    409  CG  GLU A  29       6.543   0.799  -8.711  1.00  0.00           C  
ATOM    410  CD  GLU A  29       6.037   0.045  -9.937  1.00  0.00           C  
ATOM    411  OE1 GLU A  29       5.798   0.712 -10.978  1.00  0.00           O  
ATOM    412  OE2 GLU A  29       5.879  -1.203  -9.847  1.00  0.00           O  
ATOM    413  H   GLU A  29       8.435   0.172  -6.696  1.00  0.00           H  
ATOM    414  HA  GLU A  29       9.595   2.370  -8.029  1.00  0.00           H  
ATOM    415  HB2 GLU A  29       7.931   2.067  -9.781  1.00  0.00           H  
ATOM    416  HB3 GLU A  29       8.619   0.487  -9.278  1.00  0.00           H  
ATOM    417  HG2 GLU A  29       6.565   0.119  -7.840  1.00  0.00           H  
ATOM    418  HG3 GLU A  29       5.852   1.634  -8.482  1.00  0.00           H  
ATOM    419  N   LYS A  30       6.987   3.064  -6.224  1.00  0.00           N  
ATOM    420  CA  LYS A  30       6.222   4.184  -5.711  1.00  0.00           C  
ATOM    421  C   LYS A  30       7.057   4.946  -4.716  1.00  0.00           C  
ATOM    422  O   LYS A  30       6.807   6.121  -4.448  1.00  0.00           O  
ATOM    423  CB  LYS A  30       4.887   3.748  -5.068  1.00  0.00           C  
ATOM    424  CG  LYS A  30       3.900   3.150  -6.092  1.00  0.00           C  
ATOM    425  CD  LYS A  30       3.315   4.184  -7.074  1.00  0.00           C  
ATOM    426  CE  LYS A  30       2.485   3.570  -8.213  1.00  0.00           C  
ATOM    427  NZ  LYS A  30       3.330   2.812  -9.165  1.00  0.00           N  
ATOM    428  H   LYS A  30       6.876   2.192  -5.745  1.00  0.00           H  
ATOM    429  HA  LYS A  30       6.012   4.867  -6.523  1.00  0.00           H  
ATOM    430  HB2 LYS A  30       5.099   2.987  -4.284  1.00  0.00           H  
ATOM    431  HB3 LYS A  30       4.406   4.620  -4.574  1.00  0.00           H  
ATOM    432  HG2 LYS A  30       4.418   2.347  -6.657  1.00  0.00           H  
ATOM    433  HG3 LYS A  30       3.060   2.673  -5.541  1.00  0.00           H  
ATOM    434  HD2 LYS A  30       2.660   4.879  -6.496  1.00  0.00           H  
ATOM    435  HD3 LYS A  30       4.131   4.791  -7.525  1.00  0.00           H  
ATOM    436  HE2 LYS A  30       1.730   2.871  -7.806  1.00  0.00           H  
ATOM    437  HE3 LYS A  30       1.968   4.368  -8.786  1.00  0.00           H  
ATOM    438  HZ1 LYS A  30       3.865   2.084  -8.653  1.00  0.00           H  
ATOM    439  HZ2 LYS A  30       2.727   2.362  -9.881  1.00  0.00           H  
ATOM    440  HZ3 LYS A  30       3.990   3.467  -9.632  1.00  0.00           H  
ATOM    441  N   GLY A  31       8.115   4.300  -4.192  1.00  0.00           N  
ATOM    442  CA  GLY A  31       9.203   4.987  -3.550  1.00  0.00           C  
ATOM    443  C   GLY A  31       9.155   4.727  -2.091  1.00  0.00           C  
ATOM    444  O   GLY A  31       9.351   5.643  -1.296  1.00  0.00           O  
ATOM    445  H   GLY A  31       8.261   3.322  -4.355  1.00  0.00           H  
ATOM    446  HA2 GLY A  31      10.113   4.561  -3.945  1.00  0.00           H  
ATOM    447  HA3 GLY A  31       9.126   6.054  -3.712  1.00  0.00           H  
ATOM    448  N   GLY A  32       8.869   3.466  -1.695  1.00  0.00           N  
ATOM    449  CA  GLY A  32       8.971   3.031  -0.331  1.00  0.00           C  
ATOM    450  C   GLY A  32      10.228   2.239  -0.311  1.00  0.00           C  
ATOM    451  O   GLY A  32      10.446   1.371  -1.159  1.00  0.00           O  
ATOM    452  H   GLY A  32       8.600   2.734  -2.337  1.00  0.00           H  
ATOM    453  HA2 GLY A  32       9.053   3.881   0.335  1.00  0.00           H  
ATOM    454  HA3 GLY A  32       8.135   2.382  -0.124  1.00  0.00           H  
ATOM    455  N   THR A  33      11.123   2.562   0.640  1.00  0.00           N  
ATOM    456  CA  THR A  33      12.486   2.099   0.623  1.00  0.00           C  
ATOM    457  C   THR A  33      12.611   0.933   1.562  1.00  0.00           C  
ATOM    458  O   THR A  33      13.691   0.389   1.797  1.00  0.00           O  
ATOM    459  CB  THR A  33      13.423   3.223   1.019  1.00  0.00           C  
ATOM    460  OG1 THR A  33      12.885   3.960   2.113  1.00  0.00           O  
ATOM    461  CG2 THR A  33      13.560   4.166  -0.193  1.00  0.00           C  
ATOM    462  H   THR A  33      10.937   3.230   1.369  1.00  0.00           H  
ATOM    463  HA  THR A  33      12.741   1.742  -0.367  1.00  0.00           H  
ATOM    464  HB  THR A  33      14.430   2.830   1.288  1.00  0.00           H  
ATOM    465  HG1 THR A  33      13.601   4.510   2.447  1.00  0.00           H  
ATOM    466 HG21 THR A  33      12.565   4.548  -0.508  1.00  0.00           H  
ATOM    467 HG22 THR A  33      14.205   5.038   0.049  1.00  0.00           H  
ATOM    468 HG23 THR A  33      14.012   3.631  -1.056  1.00  0.00           H  
ATOM    469  N   SER A  34      11.483   0.499   2.135  1.00  0.00           N  
ATOM    470  CA  SER A  34      11.396  -0.742   2.822  1.00  0.00           C  
ATOM    471  C   SER A  34       9.930  -0.916   2.782  1.00  0.00           C  
ATOM    472  O   SER A  34       9.214   0.044   2.479  1.00  0.00           O  
ATOM    473  CB  SER A  34      11.886  -0.701   4.277  1.00  0.00           C  
ATOM    474  OG  SER A  34      13.298  -0.554   4.276  1.00  0.00           O  
ATOM    475  H   SER A  34      10.578   0.908   1.972  1.00  0.00           H  
ATOM    476  HA  SER A  34      11.866  -1.522   2.237  1.00  0.00           H  
ATOM    477  HB2 SER A  34      11.429   0.155   4.818  1.00  0.00           H  
ATOM    478  HB3 SER A  34      11.629  -1.644   4.810  1.00  0.00           H  
ATOM    479  HG  SER A  34      13.525  -0.141   3.415  1.00  0.00           H  
ATOM    480  N   GLY A  35       9.459  -2.139   3.069  1.00  0.00           N  
ATOM    481  CA  GLY A  35       8.083  -2.456   2.995  1.00  0.00           C  
ATOM    482  C   GLY A  35       8.137  -3.876   3.391  1.00  0.00           C  
ATOM    483  O   GLY A  35       9.216  -4.349   3.759  1.00  0.00           O  
ATOM    484  H   GLY A  35       9.979  -2.960   3.342  1.00  0.00           H  
ATOM    485  HA2 GLY A  35       7.552  -1.874   3.730  1.00  0.00           H  
ATOM    486  HA3 GLY A  35       7.746  -2.361   1.973  1.00  0.00           H  
ATOM    487  N   HIS A  36       6.993  -4.577   3.313  1.00  0.00           N  
ATOM    488  CA  HIS A  36       6.911  -5.990   3.520  1.00  0.00           C  
ATOM    489  C   HIS A  36       5.498  -6.218   3.099  1.00  0.00           C  
ATOM    490  O   HIS A  36       4.791  -5.244   2.828  1.00  0.00           O  
ATOM    491  CB  HIS A  36       7.148  -6.483   4.973  1.00  0.00           C  
ATOM    492  CG  HIS A  36       6.349  -5.762   6.028  1.00  0.00           C  
ATOM    493  ND1 HIS A  36       6.875  -4.780   6.825  1.00  0.00           N  
ATOM    494  CD2 HIS A  36       5.056  -5.921   6.397  1.00  0.00           C  
ATOM    495  CE1 HIS A  36       5.927  -4.362   7.652  1.00  0.00           C  
ATOM    496  NE2 HIS A  36       4.813  -5.038   7.412  1.00  0.00           N  
ATOM    497  H   HIS A  36       6.108  -4.206   2.998  1.00  0.00           H  
ATOM    498  HA  HIS A  36       7.576  -6.483   2.823  1.00  0.00           H  
ATOM    499  HB2 HIS A  36       6.912  -7.568   5.039  1.00  0.00           H  
ATOM    500  HB3 HIS A  36       8.231  -6.374   5.205  1.00  0.00           H  
ATOM    501  HD1 HIS A  36       7.817  -4.441   6.799  1.00  0.00           H  
ATOM    502  HD2 HIS A  36       4.295  -6.586   6.011  1.00  0.00           H  
ATOM    503  HE1 HIS A  36       6.037  -3.588   8.384  1.00  0.00           H  
ATOM    504  HE2 HIS A  36       3.934  -4.910   7.873  1.00  0.00           H  
ATOM    505  N   CYS A  37       5.060  -7.493   3.027  1.00  0.00           N  
ATOM    506  CA  CYS A  37       3.742  -7.868   2.574  1.00  0.00           C  
ATOM    507  C   CYS A  37       2.911  -7.984   3.820  1.00  0.00           C  
ATOM    508  O   CYS A  37       3.456  -8.243   4.893  1.00  0.00           O  
ATOM    509  CB  CYS A  37       3.811  -9.235   1.847  1.00  0.00           C  
ATOM    510  SG  CYS A  37       2.266  -9.873   1.130  1.00  0.00           S  
ATOM    511  H   CYS A  37       5.614  -8.250   3.359  1.00  0.00           H  
ATOM    512  HA  CYS A  37       3.337  -7.104   1.925  1.00  0.00           H  
ATOM    513  HB2 CYS A  37       4.552  -9.134   1.022  1.00  0.00           H  
ATOM    514  HB3 CYS A  37       4.206  -9.996   2.551  1.00  0.00           H  
ATOM    515  N   GLY A  38       1.577  -7.795   3.728  1.00  0.00           N  
ATOM    516  CA  GLY A  38       0.753  -7.904   4.893  1.00  0.00           C  
ATOM    517  C   GLY A  38      -0.643  -7.844   4.382  1.00  0.00           C  
ATOM    518  O   GLY A  38      -0.887  -8.002   3.186  1.00  0.00           O  
ATOM    519  H   GLY A  38       1.062  -7.607   2.886  1.00  0.00           H  
ATOM    520  HA2 GLY A  38       0.918  -8.874   5.343  1.00  0.00           H  
ATOM    521  HA3 GLY A  38       0.959  -7.062   5.535  1.00  0.00           H  
ATOM    522  N   PHE A  39      -1.619  -7.621   5.279  1.00  0.00           N  
ATOM    523  CA  PHE A  39      -3.011  -7.737   4.977  1.00  0.00           C  
ATOM    524  C   PHE A  39      -3.515  -6.689   5.913  1.00  0.00           C  
ATOM    525  O   PHE A  39      -2.903  -6.496   6.972  1.00  0.00           O  
ATOM    526  CB  PHE A  39      -3.542  -9.144   5.392  1.00  0.00           C  
ATOM    527  CG  PHE A  39      -4.728  -9.646   4.606  1.00  0.00           C  
ATOM    528  CD1 PHE A  39      -6.021  -9.144   4.823  1.00  0.00           C  
ATOM    529  CD2 PHE A  39      -4.568 -10.727   3.720  1.00  0.00           C  
ATOM    530  CE1 PHE A  39      -7.131  -9.709   4.179  1.00  0.00           C  
ATOM    531  CE2 PHE A  39      -5.670 -11.288   3.066  1.00  0.00           C  
ATOM    532  CZ  PHE A  39      -6.954 -10.780   3.297  1.00  0.00           C  
ATOM    533  H   PHE A  39      -1.484  -7.338   6.231  1.00  0.00           H  
ATOM    534  HA  PHE A  39      -3.206  -7.465   3.947  1.00  0.00           H  
ATOM    535  HB2 PHE A  39      -2.720  -9.874   5.228  1.00  0.00           H  
ATOM    536  HB3 PHE A  39      -3.803  -9.184   6.472  1.00  0.00           H  
ATOM    537  HD1 PHE A  39      -6.167  -8.329   5.512  1.00  0.00           H  
ATOM    538  HD2 PHE A  39      -3.584 -11.143   3.561  1.00  0.00           H  
ATOM    539  HE1 PHE A  39      -8.117  -9.312   4.361  1.00  0.00           H  
ATOM    540  HE2 PHE A  39      -5.528 -12.120   2.391  1.00  0.00           H  
ATOM    541  HZ  PHE A  39      -7.805 -11.225   2.801  1.00  0.00           H  
ATOM    542  N   LYS A  40      -4.606  -5.988   5.547  1.00  0.00           N  
ATOM    543  CA  LYS A  40      -5.321  -5.159   6.480  1.00  0.00           C  
ATOM    544  C   LYS A  40      -6.734  -5.605   6.277  1.00  0.00           C  
ATOM    545  O   LYS A  40      -7.389  -5.228   5.300  1.00  0.00           O  
ATOM    546  CB  LYS A  40      -5.170  -3.631   6.252  1.00  0.00           C  
ATOM    547  CG  LYS A  40      -6.053  -2.783   7.185  1.00  0.00           C  
ATOM    548  CD  LYS A  40      -5.756  -1.275   7.150  1.00  0.00           C  
ATOM    549  CE  LYS A  40      -6.887  -0.454   7.795  1.00  0.00           C  
ATOM    550  NZ  LYS A  40      -6.577   0.997   7.850  1.00  0.00           N  
ATOM    551  H   LYS A  40      -5.050  -6.114   4.651  1.00  0.00           H  
ATOM    552  HA  LYS A  40      -5.024  -5.391   7.494  1.00  0.00           H  
ATOM    553  HB2 LYS A  40      -4.106  -3.365   6.431  1.00  0.00           H  
ATOM    554  HB3 LYS A  40      -5.414  -3.385   5.197  1.00  0.00           H  
ATOM    555  HG2 LYS A  40      -7.116  -2.937   6.893  1.00  0.00           H  
ATOM    556  HG3 LYS A  40      -5.933  -3.142   8.230  1.00  0.00           H  
ATOM    557  HD2 LYS A  40      -4.798  -1.084   7.683  1.00  0.00           H  
ATOM    558  HD3 LYS A  40      -5.631  -0.954   6.095  1.00  0.00           H  
ATOM    559  HE2 LYS A  40      -7.821  -0.569   7.203  1.00  0.00           H  
ATOM    560  HE3 LYS A  40      -7.066  -0.794   8.836  1.00  0.00           H  
ATOM    561  HZ1 LYS A  40      -6.311   1.340   6.905  1.00  0.00           H  
ATOM    562  HZ2 LYS A  40      -7.419   1.513   8.184  1.00  0.00           H  
ATOM    563  HZ3 LYS A  40      -5.791   1.160   8.513  1.00  0.00           H  
ATOM    564  N   VAL A  41      -7.230  -6.467   7.197  1.00  0.00           N  
ATOM    565  CA  VAL A  41      -8.523  -7.092   7.086  1.00  0.00           C  
ATOM    566  C   VAL A  41      -9.541  -6.006   7.302  1.00  0.00           C  
ATOM    567  O   VAL A  41      -9.530  -5.325   8.323  1.00  0.00           O  
ATOM    568  CB  VAL A  41      -8.771  -8.238   8.066  1.00  0.00           C  
ATOM    569  CG1 VAL A  41      -9.951  -9.089   7.546  1.00  0.00           C  
ATOM    570  CG2 VAL A  41      -7.500  -9.102   8.227  1.00  0.00           C  
ATOM    571  H   VAL A  41      -6.704  -6.732   8.000  1.00  0.00           H  
ATOM    572  HA  VAL A  41      -8.599  -7.473   6.078  1.00  0.00           H  
ATOM    573  HB  VAL A  41      -9.036  -7.838   9.072  1.00  0.00           H  
ATOM    574 HG11 VAL A  41     -10.871  -8.477   7.444  1.00  0.00           H  
ATOM    575 HG12 VAL A  41      -9.706  -9.528   6.556  1.00  0.00           H  
ATOM    576 HG13 VAL A  41     -10.164  -9.921   8.251  1.00  0.00           H  
ATOM    577 HG21 VAL A  41      -7.166  -9.494   7.246  1.00  0.00           H  
ATOM    578 HG22 VAL A  41      -6.669  -8.537   8.696  1.00  0.00           H  
ATOM    579 HG23 VAL A  41      -7.720  -9.971   8.884  1.00  0.00           H  
ATOM    580  N   GLY A  42     -10.393  -5.783   6.291  1.00  0.00           N  
ATOM    581  CA  GLY A  42     -11.181  -4.590   6.222  1.00  0.00           C  
ATOM    582  C   GLY A  42     -11.146  -4.280   4.771  1.00  0.00           C  
ATOM    583  O   GLY A  42     -12.180  -4.051   4.159  1.00  0.00           O  
ATOM    584  H   GLY A  42     -10.414  -6.344   5.468  1.00  0.00           H  
ATOM    585  HA2 GLY A  42     -12.193  -4.832   6.517  1.00  0.00           H  
ATOM    586  HA3 GLY A  42     -10.720  -3.779   6.772  1.00  0.00           H  
ATOM    587  N   HIS A  43      -9.940  -4.300   4.165  1.00  0.00           N  
ATOM    588  CA  HIS A  43      -9.805  -4.144   2.738  1.00  0.00           C  
ATOM    589  C   HIS A  43      -9.457  -5.495   2.185  1.00  0.00           C  
ATOM    590  O   HIS A  43     -10.295  -6.165   1.585  1.00  0.00           O  
ATOM    591  CB  HIS A  43      -8.720  -3.124   2.351  1.00  0.00           C  
ATOM    592  CG  HIS A  43      -9.153  -1.694   2.532  1.00  0.00           C  
ATOM    593  ND1 HIS A  43      -9.244  -0.819   1.481  1.00  0.00           N  
ATOM    594  CD2 HIS A  43      -9.446  -0.994   3.655  1.00  0.00           C  
ATOM    595  CE1 HIS A  43      -9.574   0.372   1.955  1.00  0.00           C  
ATOM    596  NE2 HIS A  43      -9.711   0.292   3.269  1.00  0.00           N  
ATOM    597  H   HIS A  43      -9.088  -4.498   4.665  1.00  0.00           H  
ATOM    598  HA  HIS A  43     -10.745  -3.846   2.291  1.00  0.00           H  
ATOM    599  HB2 HIS A  43      -7.812  -3.293   2.969  1.00  0.00           H  
ATOM    600  HB3 HIS A  43      -8.439  -3.260   1.282  1.00  0.00           H  
ATOM    601  HD1 HIS A  43      -9.058  -1.031   0.521  1.00  0.00           H  
ATOM    602  HD2 HIS A  43      -9.446  -1.306   4.693  1.00  0.00           H  
ATOM    603  HE1 HIS A  43      -9.677   1.264   1.367  1.00  0.00           H  
ATOM    604  HE2 HIS A  43      -9.910   1.064   3.879  1.00  0.00           H  
ATOM    605  N   GLY A  44      -8.200  -5.950   2.369  1.00  0.00           N  
ATOM    606  CA  GLY A  44      -7.777  -7.166   1.747  1.00  0.00           C  
ATOM    607  C   GLY A  44      -6.300  -7.216   1.938  1.00  0.00           C  
ATOM    608  O   GLY A  44      -5.770  -6.566   2.845  1.00  0.00           O  
ATOM    609  H   GLY A  44      -7.485  -5.512   2.921  1.00  0.00           H  
ATOM    610  HA2 GLY A  44      -8.241  -7.992   2.266  1.00  0.00           H  
ATOM    611  HA3 GLY A  44      -8.002  -7.109   0.689  1.00  0.00           H  
ATOM    612  N   LEU A  45      -5.623  -7.980   1.043  1.00  0.00           N  
ATOM    613  CA  LEU A  45      -4.192  -8.204   0.968  1.00  0.00           C  
ATOM    614  C   LEU A  45      -3.610  -6.861   0.619  1.00  0.00           C  
ATOM    615  O   LEU A  45      -4.122  -6.227  -0.299  1.00  0.00           O  
ATOM    616  CB  LEU A  45      -3.861  -9.186  -0.199  1.00  0.00           C  
ATOM    617  CG  LEU A  45      -3.247 -10.539   0.242  1.00  0.00           C  
ATOM    618  CD1 LEU A  45      -3.390 -11.591  -0.877  1.00  0.00           C  
ATOM    619  CD2 LEU A  45      -1.779 -10.411   0.684  1.00  0.00           C  
ATOM    620  H   LEU A  45      -6.126  -8.414   0.302  1.00  0.00           H  
ATOM    621  HA  LEU A  45      -3.825  -8.548   1.923  1.00  0.00           H  
ATOM    622  HB2 LEU A  45      -4.825  -9.456  -0.691  1.00  0.00           H  
ATOM    623  HB3 LEU A  45      -3.199  -8.732  -0.967  1.00  0.00           H  
ATOM    624  HG  LEU A  45      -3.836 -10.906   1.110  1.00  0.00           H  
ATOM    625 HD11 LEU A  45      -4.454 -11.706  -1.172  1.00  0.00           H  
ATOM    626 HD12 LEU A  45      -2.807 -11.282  -1.770  1.00  0.00           H  
ATOM    627 HD13 LEU A  45      -3.018 -12.576  -0.529  1.00  0.00           H  
ATOM    628 HD21 LEU A  45      -1.654  -9.613   1.444  1.00  0.00           H  
ATOM    629 HD22 LEU A  45      -1.424 -11.369   1.120  1.00  0.00           H  
ATOM    630 HD23 LEU A  45      -1.141 -10.172  -0.192  1.00  0.00           H  
ATOM    631  N   ALA A  46      -2.580  -6.374   1.347  1.00  0.00           N  
ATOM    632  CA  ALA A  46      -2.151  -5.007   1.210  1.00  0.00           C  
ATOM    633  C   ALA A  46      -0.686  -5.089   1.029  1.00  0.00           C  
ATOM    634  O   ALA A  46      -0.137  -6.180   1.160  1.00  0.00           O  
ATOM    635  CB  ALA A  46      -2.447  -4.159   2.460  1.00  0.00           C  
ATOM    636  H   ALA A  46      -1.991  -6.923   1.952  1.00  0.00           H  
ATOM    637  HA  ALA A  46      -2.576  -4.563   0.329  1.00  0.00           H  
ATOM    638  HB1 ALA A  46      -3.539  -4.175   2.664  1.00  0.00           H  
ATOM    639  HB2 ALA A  46      -1.927  -4.574   3.349  1.00  0.00           H  
ATOM    640  HB3 ALA A  46      -2.140  -3.103   2.303  1.00  0.00           H  
ATOM    641  N   CYS A  47       0.013  -3.959   0.764  1.00  0.00           N  
ATOM    642  CA  CYS A  47       1.460  -4.051   0.765  1.00  0.00           C  
ATOM    643  C   CYS A  47       1.772  -3.044   1.821  1.00  0.00           C  
ATOM    644  O   CYS A  47       0.904  -2.231   2.124  1.00  0.00           O  
ATOM    645  CB  CYS A  47       2.047  -3.800  -0.653  1.00  0.00           C  
ATOM    646  SG  CYS A  47       3.852  -3.632  -0.805  1.00  0.00           S  
ATOM    647  H   CYS A  47      -0.367  -3.018   0.718  1.00  0.00           H  
ATOM    648  HA  CYS A  47       1.815  -5.008   1.123  1.00  0.00           H  
ATOM    649  HB2 CYS A  47       1.725  -4.649  -1.297  1.00  0.00           H  
ATOM    650  HB3 CYS A  47       1.570  -2.895  -1.074  1.00  0.00           H  
ATOM    651  N   TRP A  48       2.951  -3.094   2.471  1.00  0.00           N  
ATOM    652  CA  TRP A  48       3.323  -2.158   3.505  1.00  0.00           C  
ATOM    653  C   TRP A  48       4.526  -1.496   2.915  1.00  0.00           C  
ATOM    654  O   TRP A  48       5.226  -2.131   2.128  1.00  0.00           O  
ATOM    655  CB  TRP A  48       3.638  -2.842   4.877  1.00  0.00           C  
ATOM    656  CG  TRP A  48       4.314  -1.967   5.922  1.00  0.00           C  
ATOM    657  CD1 TRP A  48       5.646  -1.684   6.025  1.00  0.00           C  
ATOM    658  CD2 TRP A  48       3.659  -1.176   6.929  1.00  0.00           C  
ATOM    659  NE1 TRP A  48       5.857  -0.709   6.958  1.00  0.00           N  
ATOM    660  CE2 TRP A  48       4.652  -0.370   7.528  1.00  0.00           C  
ATOM    661  CE3 TRP A  48       2.331  -1.094   7.326  1.00  0.00           C  
ATOM    662  CZ2 TRP A  48       4.325   0.552   8.514  1.00  0.00           C  
ATOM    663  CZ3 TRP A  48       2.002  -0.179   8.336  1.00  0.00           C  
ATOM    664  CH2 TRP A  48       2.984   0.643   8.912  1.00  0.00           C  
ATOM    665  H   TRP A  48       3.688  -3.731   2.210  1.00  0.00           H  
ATOM    666  HA  TRP A  48       2.565  -1.407   3.626  1.00  0.00           H  
ATOM    667  HB2 TRP A  48       2.689  -3.235   5.299  1.00  0.00           H  
ATOM    668  HB3 TRP A  48       4.310  -3.706   4.692  1.00  0.00           H  
ATOM    669  HD1 TRP A  48       6.421  -2.143   5.438  1.00  0.00           H  
ATOM    670  HE1 TRP A  48       6.732  -0.233   7.047  1.00  0.00           H  
ATOM    671  HE3 TRP A  48       1.574  -1.724   6.895  1.00  0.00           H  
ATOM    672  HZ2 TRP A  48       5.071   1.188   8.967  1.00  0.00           H  
ATOM    673  HZ3 TRP A  48       0.978  -0.104   8.670  1.00  0.00           H  
ATOM    674  HH2 TRP A  48       2.703   1.353   9.675  1.00  0.00           H  
ATOM    675  N   CYS A  49       4.784  -0.213   3.272  1.00  0.00           N  
ATOM    676  CA  CYS A  49       5.917   0.513   2.777  1.00  0.00           C  
ATOM    677  C   CYS A  49       6.307   1.428   3.889  1.00  0.00           C  
ATOM    678  O   CYS A  49       5.460   1.839   4.683  1.00  0.00           O  
ATOM    679  CB  CYS A  49       5.617   1.404   1.559  1.00  0.00           C  
ATOM    680  SG  CYS A  49       5.401   0.465   0.029  1.00  0.00           S  
ATOM    681  H   CYS A  49       4.272   0.305   3.969  1.00  0.00           H  
ATOM    682  HA  CYS A  49       6.733  -0.158   2.567  1.00  0.00           H  
ATOM    683  HB2 CYS A  49       4.696   1.985   1.774  1.00  0.00           H  
ATOM    684  HB3 CYS A  49       6.450   2.120   1.400  1.00  0.00           H  
ATOM    685  N   ASN A  50       7.607   1.782   3.950  1.00  0.00           N  
ATOM    686  CA  ASN A  50       8.113   2.787   4.848  1.00  0.00           C  
ATOM    687  C   ASN A  50       8.709   3.824   3.956  1.00  0.00           C  
ATOM    688  O   ASN A  50       9.303   3.489   2.930  1.00  0.00           O  
ATOM    689  CB  ASN A  50       9.272   2.341   5.785  1.00  0.00           C  
ATOM    690  CG  ASN A  50       8.743   1.589   7.010  1.00  0.00           C  
ATOM    691  OD1 ASN A  50       8.291   0.443   6.909  1.00  0.00           O  
ATOM    692  ND2 ASN A  50       8.798   2.243   8.206  1.00  0.00           N  
ATOM    693  H   ASN A  50       8.286   1.402   3.305  1.00  0.00           H  
ATOM    694  HA  ASN A  50       7.302   3.225   5.413  1.00  0.00           H  
ATOM    695  HB2 ASN A  50       9.965   1.683   5.223  1.00  0.00           H  
ATOM    696  HB3 ASN A  50       9.853   3.227   6.128  1.00  0.00           H  
ATOM    697 HD21 ASN A  50       9.051   3.209   8.242  1.00  0.00           H  
ATOM    698 HD22 ASN A  50       8.519   1.765   9.037  1.00  0.00           H  
ATOM    699  N   ALA A  51       8.585   5.099   4.389  1.00  0.00           N  
ATOM    700  CA  ALA A  51       9.212   6.272   3.838  1.00  0.00           C  
ATOM    701  C   ALA A  51       8.710   6.532   2.459  1.00  0.00           C  
ATOM    702  O   ALA A  51       9.488   6.702   1.525  1.00  0.00           O  
ATOM    703  CB  ALA A  51      10.753   6.268   3.876  1.00  0.00           C  
ATOM    704  H   ALA A  51       8.016   5.310   5.184  1.00  0.00           H  
ATOM    705  HA  ALA A  51       8.882   7.093   4.456  1.00  0.00           H  
ATOM    706  HB1 ALA A  51      11.102   6.102   4.917  1.00  0.00           H  
ATOM    707  HB2 ALA A  51      11.148   5.459   3.229  1.00  0.00           H  
ATOM    708  HB3 ALA A  51      11.155   7.239   3.515  1.00  0.00           H  
ATOM    709  N   LEU A  52       7.369   6.597   2.327  1.00  0.00           N  
ATOM    710  CA  LEU A  52       6.752   6.938   1.073  1.00  0.00           C  
ATOM    711  C   LEU A  52       6.603   8.427   1.147  1.00  0.00           C  
ATOM    712  O   LEU A  52       6.262   8.924   2.225  1.00  0.00           O  
ATOM    713  CB  LEU A  52       5.329   6.359   0.852  1.00  0.00           C  
ATOM    714  CG  LEU A  52       5.281   4.875   0.440  1.00  0.00           C  
ATOM    715  CD1 LEU A  52       3.860   4.319   0.635  1.00  0.00           C  
ATOM    716  CD2 LEU A  52       5.762   4.641  -1.005  1.00  0.00           C  
ATOM    717  H   LEU A  52       6.781   6.556   3.136  1.00  0.00           H  
ATOM    718  HA  LEU A  52       7.409   6.640   0.272  1.00  0.00           H  
ATOM    719  HB2 LEU A  52       4.750   6.481   1.789  1.00  0.00           H  
ATOM    720  HB3 LEU A  52       4.809   6.944   0.062  1.00  0.00           H  
ATOM    721  HG  LEU A  52       5.966   4.316   1.119  1.00  0.00           H  
ATOM    722 HD11 LEU A  52       3.128   4.912   0.049  1.00  0.00           H  
ATOM    723 HD12 LEU A  52       3.816   3.270   0.286  1.00  0.00           H  
ATOM    724 HD13 LEU A  52       3.570   4.356   1.708  1.00  0.00           H  
ATOM    725 HD21 LEU A  52       6.761   5.092  -1.154  1.00  0.00           H  
ATOM    726 HD22 LEU A  52       5.843   3.555  -1.219  1.00  0.00           H  
ATOM    727 HD23 LEU A  52       5.075   5.089  -1.749  1.00  0.00           H  
ATOM    728  N   PRO A  53       6.834   9.185   0.084  1.00  0.00           N  
ATOM    729  CA  PRO A  53       6.626  10.617   0.089  1.00  0.00           C  
ATOM    730  C   PRO A  53       5.150  10.909   0.097  1.00  0.00           C  
ATOM    731  O   PRO A  53       4.328  10.013  -0.082  1.00  0.00           O  
ATOM    732  CB  PRO A  53       7.297  11.098  -1.206  1.00  0.00           C  
ATOM    733  CG  PRO A  53       7.244   9.895  -2.157  1.00  0.00           C  
ATOM    734  CD  PRO A  53       7.303   8.691  -1.215  1.00  0.00           C  
ATOM    735  HA  PRO A  53       7.066  11.051   0.976  1.00  0.00           H  
ATOM    736  HB2 PRO A  53       6.819  11.999  -1.643  1.00  0.00           H  
ATOM    737  HB3 PRO A  53       8.364  11.334  -0.990  1.00  0.00           H  
ATOM    738  HG2 PRO A  53       6.273   9.893  -2.697  1.00  0.00           H  
ATOM    739  HG3 PRO A  53       8.071   9.900  -2.894  1.00  0.00           H  
ATOM    740  HD2 PRO A  53       6.654   7.868  -1.580  1.00  0.00           H  
ATOM    741  HD3 PRO A  53       8.342   8.316  -1.108  1.00  0.00           H  
ATOM    742  N   ASP A  54       4.783  12.177   0.310  1.00  0.00           N  
ATOM    743  CA  ASP A  54       3.430  12.544   0.640  1.00  0.00           C  
ATOM    744  C   ASP A  54       2.549  12.671  -0.577  1.00  0.00           C  
ATOM    745  O   ASP A  54       1.447  13.210  -0.499  1.00  0.00           O  
ATOM    746  CB  ASP A  54       3.418  13.908   1.353  1.00  0.00           C  
ATOM    747  CG  ASP A  54       4.286  13.850   2.615  1.00  0.00           C  
ATOM    748  OD1 ASP A  54       3.918  13.103   3.560  1.00  0.00           O  
ATOM    749  OD2 ASP A  54       5.345  14.532   2.638  1.00  0.00           O  
ATOM    750  H   ASP A  54       5.458  12.900   0.434  1.00  0.00           H  
ATOM    751  HA  ASP A  54       3.009  11.786   1.286  1.00  0.00           H  
ATOM    752  HB2 ASP A  54       3.825  14.667   0.647  1.00  0.00           H  
ATOM    753  HB3 ASP A  54       2.381  14.174   1.633  1.00  0.00           H  
ATOM    754  N   ASN A  55       3.018  12.170  -1.737  1.00  0.00           N  
ATOM    755  CA  ASN A  55       2.270  12.167  -2.975  1.00  0.00           C  
ATOM    756  C   ASN A  55       1.755  10.778  -3.217  1.00  0.00           C  
ATOM    757  O   ASN A  55       1.182  10.505  -4.270  1.00  0.00           O  
ATOM    758  CB  ASN A  55       3.105  12.618  -4.209  1.00  0.00           C  
ATOM    759  CG  ASN A  55       4.376  11.774  -4.403  1.00  0.00           C  
ATOM    760  OD1 ASN A  55       5.411  12.103  -3.814  1.00  0.00           O  
ATOM    761  ND2 ASN A  55       4.284  10.672  -5.202  1.00  0.00           N  
ATOM    762  H   ASN A  55       3.920  11.744  -1.767  1.00  0.00           H  
ATOM    763  HA  ASN A  55       1.417  12.826  -2.882  1.00  0.00           H  
ATOM    764  HB2 ASN A  55       2.480  12.587  -5.124  1.00  0.00           H  
ATOM    765  HB3 ASN A  55       3.419  13.674  -4.054  1.00  0.00           H  
ATOM    766 HD21 ASN A  55       3.389  10.387  -5.550  1.00  0.00           H  
ATOM    767 HD22 ASN A  55       5.105  10.127  -5.385  1.00  0.00           H  
ATOM    768  N   VAL A  56       1.980   9.855  -2.261  1.00  0.00           N  
ATOM    769  CA  VAL A  56       1.532   8.491  -2.364  1.00  0.00           C  
ATOM    770  C   VAL A  56       0.358   8.444  -1.426  1.00  0.00           C  
ATOM    771  O   VAL A  56       0.285   9.246  -0.499  1.00  0.00           O  
ATOM    772  CB  VAL A  56       2.613   7.494  -1.974  1.00  0.00           C  
ATOM    773  CG1 VAL A  56       2.240   6.078  -2.466  1.00  0.00           C  
ATOM    774  CG2 VAL A  56       3.954   7.976  -2.573  1.00  0.00           C  
ATOM    775  H   VAL A  56       2.417  10.089  -1.391  1.00  0.00           H  
ATOM    776  HA  VAL A  56       1.199   8.291  -3.373  1.00  0.00           H  
ATOM    777  HB  VAL A  56       2.735   7.470  -0.866  1.00  0.00           H  
ATOM    778 HG11 VAL A  56       2.046   6.079  -3.559  1.00  0.00           H  
ATOM    779 HG12 VAL A  56       3.069   5.371  -2.268  1.00  0.00           H  
ATOM    780 HG13 VAL A  56       1.346   5.694  -1.933  1.00  0.00           H  
ATOM    781 HG21 VAL A  56       3.875   8.138  -3.664  1.00  0.00           H  
ATOM    782 HG22 VAL A  56       4.279   8.933  -2.117  1.00  0.00           H  
ATOM    783 HG23 VAL A  56       4.757   7.243  -2.369  1.00  0.00           H  
ATOM    784  N   GLY A  57      -0.602   7.526  -1.636  1.00  0.00           N  
ATOM    785  CA  GLY A  57      -1.809   7.465  -0.855  1.00  0.00           C  
ATOM    786  C   GLY A  57      -1.780   6.084  -0.316  1.00  0.00           C  
ATOM    787  O   GLY A  57      -1.076   5.226  -0.852  1.00  0.00           O  
ATOM    788  H   GLY A  57      -0.491   6.754  -2.256  1.00  0.00           H  
ATOM    789  HA2 GLY A  57      -1.773   8.169  -0.035  1.00  0.00           H  
ATOM    790  HA3 GLY A  57      -2.654   7.589  -1.516  1.00  0.00           H  
ATOM    791  N   ILE A  58      -2.512   5.843   0.784  1.00  0.00           N  
ATOM    792  CA  ILE A  58      -2.343   4.693   1.612  1.00  0.00           C  
ATOM    793  C   ILE A  58      -3.710   4.496   2.172  1.00  0.00           C  
ATOM    794  O   ILE A  58      -4.618   5.239   1.799  1.00  0.00           O  
ATOM    795  CB  ILE A  58      -1.318   4.886   2.723  1.00  0.00           C  
ATOM    796  CG1 ILE A  58      -1.593   6.140   3.577  1.00  0.00           C  
ATOM    797  CG2 ILE A  58       0.102   4.933   2.109  1.00  0.00           C  
ATOM    798  CD1 ILE A  58      -0.670   6.185   4.792  1.00  0.00           C  
ATOM    799  H   ILE A  58      -3.284   6.400   1.096  1.00  0.00           H  
ATOM    800  HA  ILE A  58      -2.143   3.830   0.996  1.00  0.00           H  
ATOM    801  HB  ILE A  58      -1.373   4.006   3.400  1.00  0.00           H  
ATOM    802 HG12 ILE A  58      -1.456   7.058   2.966  1.00  0.00           H  
ATOM    803 HG13 ILE A  58      -2.643   6.129   3.946  1.00  0.00           H  
ATOM    804 HG21 ILE A  58       0.236   4.130   1.361  1.00  0.00           H  
ATOM    805 HG22 ILE A  58       0.275   5.900   1.590  1.00  0.00           H  
ATOM    806 HG23 ILE A  58       0.881   4.811   2.890  1.00  0.00           H  
ATOM    807 HD11 ILE A  58      -0.826   5.271   5.403  1.00  0.00           H  
ATOM    808 HD12 ILE A  58       0.393   6.220   4.476  1.00  0.00           H  
ATOM    809 HD13 ILE A  58      -0.899   7.077   5.408  1.00  0.00           H  
ATOM    810  N   ILE A  59      -3.880   3.469   3.040  1.00  0.00           N  
ATOM    811  CA  ILE A  59      -5.176   2.982   3.429  1.00  0.00           C  
ATOM    812  C   ILE A  59      -5.865   4.000   4.285  1.00  0.00           C  
ATOM    813  O   ILE A  59      -5.294   4.522   5.241  1.00  0.00           O  
ATOM    814  CB  ILE A  59      -5.185   1.662   4.196  1.00  0.00           C  
ATOM    815  CG1 ILE A  59      -3.999   0.734   3.883  1.00  0.00           C  
ATOM    816  CG2 ILE A  59      -6.529   0.957   3.934  1.00  0.00           C  
ATOM    817  CD1 ILE A  59      -3.854   0.275   2.437  1.00  0.00           C  
ATOM    818  H   ILE A  59      -3.105   2.941   3.379  1.00  0.00           H  
ATOM    819  HA  ILE A  59      -5.729   2.855   2.508  1.00  0.00           H  
ATOM    820  HB  ILE A  59      -5.107   1.852   5.295  1.00  0.00           H  
ATOM    821 HG12 ILE A  59      -3.065   1.241   4.201  1.00  0.00           H  
ATOM    822 HG13 ILE A  59      -4.115  -0.174   4.521  1.00  0.00           H  
ATOM    823 HG21 ILE A  59      -6.723   0.874   2.843  1.00  0.00           H  
ATOM    824 HG22 ILE A  59      -6.522  -0.061   4.374  1.00  0.00           H  
ATOM    825 HG23 ILE A  59      -7.354   1.531   4.402  1.00  0.00           H  
ATOM    826 HD11 ILE A  59      -4.833  -0.031   2.017  1.00  0.00           H  
ATOM    827 HD12 ILE A  59      -3.434   1.091   1.820  1.00  0.00           H  
ATOM    828 HD13 ILE A  59      -3.149  -0.581   2.376  1.00  0.00           H  
ATOM    829  N   VAL A  60      -7.129   4.270   3.938  1.00  0.00           N  
ATOM    830  CA  VAL A  60      -8.054   5.092   4.652  1.00  0.00           C  
ATOM    831  C   VAL A  60      -9.169   4.094   4.827  1.00  0.00           C  
ATOM    832  O   VAL A  60      -9.205   3.090   4.116  1.00  0.00           O  
ATOM    833  CB  VAL A  60      -8.425   6.295   3.783  1.00  0.00           C  
ATOM    834  CG1 VAL A  60      -9.723   6.999   4.222  1.00  0.00           C  
ATOM    835  CG2 VAL A  60      -7.211   7.250   3.769  1.00  0.00           C  
ATOM    836  H   VAL A  60      -7.557   3.814   3.141  1.00  0.00           H  
ATOM    837  HA  VAL A  60      -7.655   5.372   5.618  1.00  0.00           H  
ATOM    838  HB  VAL A  60      -8.585   5.954   2.736  1.00  0.00           H  
ATOM    839 HG11 VAL A  60      -9.676   7.276   5.294  1.00  0.00           H  
ATOM    840 HG12 VAL A  60      -9.877   7.916   3.615  1.00  0.00           H  
ATOM    841 HG13 VAL A  60     -10.599   6.336   4.052  1.00  0.00           H  
ATOM    842 HG21 VAL A  60      -6.961   7.574   4.803  1.00  0.00           H  
ATOM    843 HG22 VAL A  60      -6.325   6.744   3.330  1.00  0.00           H  
ATOM    844 HG23 VAL A  60      -7.434   8.151   3.159  1.00  0.00           H  
ATOM    845  N   GLU A  61     -10.107   4.286   5.766  1.00  0.00           N  
ATOM    846  CA  GLU A  61     -11.246   3.434   5.866  1.00  0.00           C  
ATOM    847  C   GLU A  61     -12.133   4.383   6.593  1.00  0.00           C  
ATOM    848  O   GLU A  61     -11.642   5.401   7.082  1.00  0.00           O  
ATOM    849  CB  GLU A  61     -10.986   2.084   6.572  1.00  0.00           C  
ATOM    850  CG  GLU A  61     -12.173   1.099   6.560  1.00  0.00           C  
ATOM    851  CD  GLU A  61     -11.737  -0.296   7.022  1.00  0.00           C  
ATOM    852  OE1 GLU A  61     -10.527  -0.491   7.315  1.00  0.00           O  
ATOM    853  OE2 GLU A  61     -12.621  -1.193   7.076  1.00  0.00           O  
ATOM    854  H   GLU A  61     -10.210   5.090   6.369  1.00  0.00           H  
ATOM    855  HA  GLU A  61     -11.646   3.267   4.876  1.00  0.00           H  
ATOM    856  HB2 GLU A  61     -10.169   1.604   5.982  1.00  0.00           H  
ATOM    857  HB3 GLU A  61     -10.629   2.252   7.611  1.00  0.00           H  
ATOM    858  HG2 GLU A  61     -12.982   1.468   7.221  1.00  0.00           H  
ATOM    859  HG3 GLU A  61     -12.572   1.022   5.525  1.00  0.00           H  
ATOM    860  N   GLY A  62     -13.457   4.138   6.553  1.00  0.00           N  
ATOM    861  CA  GLY A  62     -14.470   5.149   6.779  1.00  0.00           C  
ATOM    862  C   GLY A  62     -15.161   5.253   5.453  1.00  0.00           C  
ATOM    863  O   GLY A  62     -16.356   5.521   5.354  1.00  0.00           O  
ATOM    864  H   GLY A  62     -13.812   3.280   6.176  1.00  0.00           H  
ATOM    865  HA2 GLY A  62     -15.166   4.778   7.517  1.00  0.00           H  
ATOM    866  HA3 GLY A  62     -14.016   6.099   7.023  1.00  0.00           H  
ATOM    867  N   GLU A  63     -14.363   4.983   4.403  1.00  0.00           N  
ATOM    868  CA  GLU A  63     -14.751   4.694   3.057  1.00  0.00           C  
ATOM    869  C   GLU A  63     -14.064   3.355   2.924  1.00  0.00           C  
ATOM    870  O   GLU A  63     -13.890   2.669   3.930  1.00  0.00           O  
ATOM    871  CB  GLU A  63     -14.229   5.769   2.074  1.00  0.00           C  
ATOM    872  CG  GLU A  63     -14.957   5.833   0.720  1.00  0.00           C  
ATOM    873  CD  GLU A  63     -14.532   7.103  -0.020  1.00  0.00           C  
ATOM    874  OE1 GLU A  63     -14.776   8.214   0.524  1.00  0.00           O  
ATOM    875  OE2 GLU A  63     -13.961   6.979  -1.134  1.00  0.00           O  
ATOM    876  H   GLU A  63     -13.419   4.736   4.592  1.00  0.00           H  
ATOM    877  HA  GLU A  63     -15.827   4.574   3.010  1.00  0.00           H  
ATOM    878  HB2 GLU A  63     -14.384   6.747   2.584  1.00  0.00           H  
ATOM    879  HB3 GLU A  63     -13.135   5.669   1.917  1.00  0.00           H  
ATOM    880  HG2 GLU A  63     -14.716   4.938   0.108  1.00  0.00           H  
ATOM    881  HG3 GLU A  63     -16.056   5.871   0.882  1.00  0.00           H  
ATOM    882  N   LYS A  64     -13.612   2.936   1.730  1.00  0.00           N  
ATOM    883  CA  LYS A  64     -12.970   1.669   1.564  1.00  0.00           C  
ATOM    884  C   LYS A  64     -12.421   1.899   0.199  1.00  0.00           C  
ATOM    885  O   LYS A  64     -12.344   3.059  -0.217  1.00  0.00           O  
ATOM    886  CB  LYS A  64     -13.923   0.444   1.642  1.00  0.00           C  
ATOM    887  CG  LYS A  64     -13.227  -0.908   1.910  1.00  0.00           C  
ATOM    888  CD  LYS A  64     -14.136  -1.958   2.567  1.00  0.00           C  
ATOM    889  CE  LYS A  64     -14.404  -1.670   4.053  1.00  0.00           C  
ATOM    890  NZ  LYS A  64     -15.084  -2.808   4.715  1.00  0.00           N  
ATOM    891  H   LYS A  64     -13.549   3.483   0.889  1.00  0.00           H  
ATOM    892  HA  LYS A  64     -12.167   1.595   2.282  1.00  0.00           H  
ATOM    893  HB2 LYS A  64     -14.596   0.631   2.510  1.00  0.00           H  
ATOM    894  HB3 LYS A  64     -14.577   0.384   0.747  1.00  0.00           H  
ATOM    895  HG2 LYS A  64     -12.857  -1.333   0.952  1.00  0.00           H  
ATOM    896  HG3 LYS A  64     -12.352  -0.748   2.580  1.00  0.00           H  
ATOM    897  HD2 LYS A  64     -15.093  -2.036   2.009  1.00  0.00           H  
ATOM    898  HD3 LYS A  64     -13.621  -2.944   2.488  1.00  0.00           H  
ATOM    899  HE2 LYS A  64     -13.444  -1.507   4.585  1.00  0.00           H  
ATOM    900  HE3 LYS A  64     -15.046  -0.774   4.178  1.00  0.00           H  
ATOM    901  HZ1 LYS A  64     -14.481  -3.654   4.643  1.00  0.00           H  
ATOM    902  HZ2 LYS A  64     -15.245  -2.580   5.717  1.00  0.00           H  
ATOM    903  HZ3 LYS A  64     -15.994  -2.988   4.250  1.00  0.00           H  
ATOM    904  N   CYS A  65     -12.045   0.814  -0.508  1.00  0.00           N  
ATOM    905  CA  CYS A  65     -11.472   0.799  -1.831  1.00  0.00           C  
ATOM    906  C   CYS A  65     -12.453   1.412  -2.770  1.00  0.00           C  
ATOM    907  O   CYS A  65     -13.618   1.016  -2.782  1.00  0.00           O  
ATOM    908  CB  CYS A  65     -11.124  -0.658  -2.268  1.00  0.00           C  
ATOM    909  SG  CYS A  65     -10.278  -0.927  -3.872  1.00  0.00           S  
ATOM    910  H   CYS A  65     -12.187  -0.081  -0.102  1.00  0.00           H  
ATOM    911  HA  CYS A  65     -10.591   1.411  -1.801  1.00  0.00           H  
ATOM    912  HB2 CYS A  65     -10.476  -1.092  -1.477  1.00  0.00           H  
ATOM    913  HB3 CYS A  65     -12.063  -1.252  -2.266  1.00  0.00           H  
ATOM    914  N   HIS A  66     -12.015   2.423  -3.542  1.00  0.00           N  
ATOM    915  CA  HIS A  66     -12.900   3.049  -4.473  1.00  0.00           C  
ATOM    916  C   HIS A  66     -11.964   3.400  -5.566  1.00  0.00           C  
ATOM    917  O   HIS A  66     -10.752   3.251  -5.407  1.00  0.00           O  
ATOM    918  CB  HIS A  66     -13.647   4.309  -3.946  1.00  0.00           C  
ATOM    919  CG  HIS A  66     -12.849   5.590  -3.871  1.00  0.00           C  
ATOM    920  ND1 HIS A  66     -11.816   5.801  -2.998  1.00  0.00           N  
ATOM    921  CD2 HIS A  66     -12.981   6.714  -4.613  1.00  0.00           C  
ATOM    922  CE1 HIS A  66     -11.342   7.025  -3.202  1.00  0.00           C  
ATOM    923  NE2 HIS A  66     -12.028   7.598  -4.181  1.00  0.00           N  
ATOM    924  H   HIS A  66     -11.051   2.739  -3.603  1.00  0.00           H  
ATOM    925  HA  HIS A  66     -13.609   2.318  -4.842  1.00  0.00           H  
ATOM    926  HB2 HIS A  66     -14.507   4.502  -4.627  1.00  0.00           H  
ATOM    927  HB3 HIS A  66     -14.063   4.084  -2.941  1.00  0.00           H  
ATOM    928  HD1 HIS A  66     -11.485   5.151  -2.314  1.00  0.00           H  
ATOM    929  HD2 HIS A  66     -13.676   6.945  -5.413  1.00  0.00           H  
ATOM    930  HE1 HIS A  66     -10.527   7.476  -2.674  1.00  0.00           H  
ATOM    931  HE2 HIS A  66     -11.879   8.519  -4.547  1.00  0.00           H  
ATOM    932  N   SER A  67     -12.485   3.864  -6.704  1.00  0.00           N  
ATOM    933  CA  SER A  67     -11.729   4.330  -7.815  1.00  0.00           C  
ATOM    934  C   SER A  67     -12.926   4.882  -8.593  1.00  0.00           C  
ATOM    935  O   SER A  67     -14.056   4.663  -8.123  1.00  0.00           O  
ATOM    936  CB  SER A  67     -10.998   3.225  -8.612  1.00  0.00           C  
ATOM    937  OG  SER A  67      -9.935   2.686  -7.833  1.00  0.00           O  
ATOM    938  H   SER A  67     -13.468   4.024  -6.896  1.00  0.00           H  
ATOM    939  HA  SER A  67     -11.087   5.137  -7.499  1.00  0.00           H  
ATOM    940  HB2 SER A  67     -11.707   2.415  -8.882  1.00  0.00           H  
ATOM    941  HB3 SER A  67     -10.564   3.653  -9.539  1.00  0.00           H  
ATOM    942  HG  SER A  67     -10.203   2.790  -6.895  1.00  0.00           H  
HETATM  943  N   NH2 A  68     -12.695   5.591  -9.728  1.00  0.00           N  
HETATM  944  HN1 NH2 A  68     -11.760   5.784 -10.022  1.00  0.00           H  
HETATM  945  HN2 NH2 A  68     -13.475   5.958 -10.234  1.00  0.00           H  
TER     946      NH2 A  68                                                      
ENDMDL                                                                          
MODEL        9                                                                  
ATOM      1  N   VAL A   1       7.576  11.644   6.311  1.00  0.00           N  
ATOM      2  CA  VAL A   1       7.061  10.550   5.448  1.00  0.00           C  
ATOM      3  C   VAL A   1       5.936   9.823   6.106  1.00  0.00           C  
ATOM      4  O   VAL A   1       5.599  10.062   7.266  1.00  0.00           O  
ATOM      5  CB  VAL A   1       8.141   9.539   5.064  1.00  0.00           C  
ATOM      6  CG1 VAL A   1       9.032  10.207   4.004  1.00  0.00           C  
ATOM      7  CG2 VAL A   1       8.868   8.983   6.311  1.00  0.00           C  
ATOM      8  H1  VAL A   1       7.090  11.587   7.230  1.00  0.00           H  
ATOM      9  H2  VAL A   1       8.599  11.536   6.450  1.00  0.00           H  
ATOM     10  H3  VAL A   1       7.377  12.562   5.868  1.00  0.00           H  
ATOM     11  HA  VAL A   1       6.671  11.028   4.557  1.00  0.00           H  
ATOM     12  HB  VAL A   1       7.688   8.660   4.543  1.00  0.00           H  
ATOM     13 HG11 VAL A   1       8.387  10.577   3.180  1.00  0.00           H  
ATOM     14 HG12 VAL A   1       9.572  11.074   4.427  1.00  0.00           H  
ATOM     15 HG13 VAL A   1       9.742   9.477   3.571  1.00  0.00           H  
ATOM     16 HG21 VAL A   1       9.365   9.784   6.896  1.00  0.00           H  
ATOM     17 HG22 VAL A   1       8.139   8.467   6.975  1.00  0.00           H  
ATOM     18 HG23 VAL A   1       9.632   8.237   6.017  1.00  0.00           H  
ATOM     19  N   ARG A   2       5.337   8.885   5.348  1.00  0.00           N  
ATOM     20  CA  ARG A   2       4.279   8.033   5.807  1.00  0.00           C  
ATOM     21  C   ARG A   2       4.918   6.690   5.985  1.00  0.00           C  
ATOM     22  O   ARG A   2       5.832   6.345   5.232  1.00  0.00           O  
ATOM     23  CB  ARG A   2       3.161   7.890   4.747  1.00  0.00           C  
ATOM     24  CG  ARG A   2       2.755   9.237   4.121  1.00  0.00           C  
ATOM     25  CD  ARG A   2       2.110   9.111   2.733  1.00  0.00           C  
ATOM     26  NE  ARG A   2       0.663   8.697   2.834  1.00  0.00           N  
ATOM     27  CZ  ARG A   2      -0.343   9.559   3.181  1.00  0.00           C  
ATOM     28  NH1 ARG A   2      -0.114  10.894   3.355  1.00  0.00           N  
ATOM     29  NH2 ARG A   2      -1.608   9.074   3.359  1.00  0.00           N  
ATOM     30  H   ARG A   2       5.642   8.715   4.401  1.00  0.00           H  
ATOM     31  HA  ARG A   2       3.886   8.399   6.747  1.00  0.00           H  
ATOM     32  HB2 ARG A   2       3.531   7.244   3.918  1.00  0.00           H  
ATOM     33  HB3 ARG A   2       2.274   7.394   5.195  1.00  0.00           H  
ATOM     34  HG2 ARG A   2       2.121   9.825   4.817  1.00  0.00           H  
ATOM     35  HG3 ARG A   2       3.663   9.849   3.918  1.00  0.00           H  
ATOM     36  HD2 ARG A   2       2.212  10.089   2.214  1.00  0.00           H  
ATOM     37  HD3 ARG A   2       2.666   8.356   2.135  1.00  0.00           H  
ATOM     38  HE  ARG A   2       0.415   7.754   2.612  1.00  0.00           H  
ATOM     39 HH11 ARG A   2       0.793  11.269   3.163  1.00  0.00           H  
ATOM     40 HH12 ARG A   2      -0.864  11.505   3.607  1.00  0.00           H  
ATOM     41 HH21 ARG A   2      -1.777   8.091   3.274  1.00  0.00           H  
ATOM     42 HH22 ARG A   2      -2.355   9.680   3.631  1.00  0.00           H  
ATOM     43  N   ASP A   3       4.439   5.894   6.964  1.00  0.00           N  
ATOM     44  CA  ASP A   3       4.768   4.497   7.068  1.00  0.00           C  
ATOM     45  C   ASP A   3       3.383   3.966   7.200  1.00  0.00           C  
ATOM     46  O   ASP A   3       2.636   4.432   8.063  1.00  0.00           O  
ATOM     47  CB  ASP A   3       5.629   4.080   8.291  1.00  0.00           C  
ATOM     48  CG  ASP A   3       6.934   4.878   8.292  1.00  0.00           C  
ATOM     49  OD1 ASP A   3       7.650   4.820   7.258  1.00  0.00           O  
ATOM     50  OD2 ASP A   3       7.232   5.551   9.313  1.00  0.00           O  
ATOM     51  H   ASP A   3       3.694   6.151   7.588  1.00  0.00           H  
ATOM     52  HA  ASP A   3       5.207   4.144   6.146  1.00  0.00           H  
ATOM     53  HB2 ASP A   3       5.090   4.245   9.246  1.00  0.00           H  
ATOM     54  HB3 ASP A   3       5.869   2.996   8.218  1.00  0.00           H  
ATOM     55  N   GLY A   4       2.957   3.095   6.264  1.00  0.00           N  
ATOM     56  CA  GLY A   4       1.578   2.710   6.203  1.00  0.00           C  
ATOM     57  C   GLY A   4       1.566   1.463   5.404  1.00  0.00           C  
ATOM     58  O   GLY A   4       2.619   0.948   5.028  1.00  0.00           O  
ATOM     59  H   GLY A   4       3.555   2.599   5.618  1.00  0.00           H  
ATOM     60  HA2 GLY A   4       1.211   2.491   7.193  1.00  0.00           H  
ATOM     61  HA3 GLY A   4       1.044   3.488   5.679  1.00  0.00           H  
ATOM     62  N   TYR A   5       0.358   1.003   5.037  1.00  0.00           N  
ATOM     63  CA  TYR A   5       0.180  -0.039   4.062  1.00  0.00           C  
ATOM     64  C   TYR A   5      -0.083   0.747   2.823  1.00  0.00           C  
ATOM     65  O   TYR A   5      -0.738   1.780   2.920  1.00  0.00           O  
ATOM     66  CB  TYR A   5      -1.040  -0.944   4.333  1.00  0.00           C  
ATOM     67  CG  TYR A   5      -0.714  -1.941   5.403  1.00  0.00           C  
ATOM     68  CD1 TYR A   5       0.038  -3.086   5.098  1.00  0.00           C  
ATOM     69  CD2 TYR A   5      -1.136  -1.735   6.729  1.00  0.00           C  
ATOM     70  CE1 TYR A   5       0.406  -3.982   6.105  1.00  0.00           C  
ATOM     71  CE2 TYR A   5      -0.787  -2.641   7.734  1.00  0.00           C  
ATOM     72  CZ  TYR A   5       0.000  -3.759   7.429  1.00  0.00           C  
ATOM     73  OH  TYR A   5       0.441  -4.629   8.446  1.00  0.00           O  
ATOM     74  H   TYR A   5      -0.465   1.526   5.231  1.00  0.00           H  
ATOM     75  HA  TYR A   5       1.085  -0.608   3.943  1.00  0.00           H  
ATOM     76  HB2 TYR A   5      -1.901  -0.339   4.676  1.00  0.00           H  
ATOM     77  HB3 TYR A   5      -1.340  -1.498   3.421  1.00  0.00           H  
ATOM     78  HD1 TYR A   5       0.368  -3.266   4.087  1.00  0.00           H  
ATOM     79  HD2 TYR A   5      -1.726  -0.864   6.972  1.00  0.00           H  
ATOM     80  HE1 TYR A   5       1.035  -4.821   5.854  1.00  0.00           H  
ATOM     81  HE2 TYR A   5      -1.122  -2.449   8.743  1.00  0.00           H  
ATOM     82  HH  TYR A   5       0.275  -4.203   9.291  1.00  0.00           H  
ATOM     83  N   ILE A   6       0.456   0.340   1.658  1.00  0.00           N  
ATOM     84  CA  ILE A   6       0.236   1.011   0.398  1.00  0.00           C  
ATOM     85  C   ILE A   6      -0.964   0.376  -0.252  1.00  0.00           C  
ATOM     86  O   ILE A   6      -1.224  -0.832  -0.092  1.00  0.00           O  
ATOM     87  CB  ILE A   6       1.478   1.067  -0.504  1.00  0.00           C  
ATOM     88  CG1 ILE A   6       1.318   2.017  -1.718  1.00  0.00           C  
ATOM     89  CG2 ILE A   6       1.901  -0.346  -0.924  1.00  0.00           C  
ATOM     90  CD1 ILE A   6       2.578   2.259  -2.551  1.00  0.00           C  
ATOM     91  H   ILE A   6       0.935  -0.554   1.622  1.00  0.00           H  
ATOM     92  HA  ILE A   6      -0.041   2.042   0.605  1.00  0.00           H  
ATOM     93  HB  ILE A   6       2.298   1.497   0.121  1.00  0.00           H  
ATOM     94 HG12 ILE A   6       0.547   1.603  -2.396  1.00  0.00           H  
ATOM     95 HG13 ILE A   6       0.957   3.002  -1.354  1.00  0.00           H  
ATOM     96 HG21 ILE A   6       1.076  -0.874  -1.442  1.00  0.00           H  
ATOM     97 HG22 ILE A   6       2.769  -0.306  -1.610  1.00  0.00           H  
ATOM     98 HG23 ILE A   6       2.204  -0.932  -0.034  1.00  0.00           H  
ATOM     99 HD11 ILE A   6       3.435   2.530  -1.904  1.00  0.00           H  
ATOM    100 HD12 ILE A   6       2.858   1.363  -3.143  1.00  0.00           H  
ATOM    101 HD13 ILE A   6       2.401   3.096  -3.263  1.00  0.00           H  
ATOM    102  N   ALA A   7      -1.672   1.228  -1.023  1.00  0.00           N  
ATOM    103  CA  ALA A   7      -2.791   0.957  -1.842  1.00  0.00           C  
ATOM    104  C   ALA A   7      -2.470   1.835  -2.991  1.00  0.00           C  
ATOM    105  O   ALA A   7      -1.563   2.660  -2.890  1.00  0.00           O  
ATOM    106  CB  ALA A   7      -4.135   1.483  -1.301  1.00  0.00           C  
ATOM    107  H   ALA A   7      -1.328   2.138  -1.274  1.00  0.00           H  
ATOM    108  HA  ALA A   7      -2.796  -0.072  -2.146  1.00  0.00           H  
ATOM    109  HB1 ALA A   7      -4.054   2.532  -0.959  1.00  0.00           H  
ATOM    110  HB2 ALA A   7      -4.927   1.447  -2.071  1.00  0.00           H  
ATOM    111  HB3 ALA A   7      -4.495   0.851  -0.476  1.00  0.00           H  
ATOM    112  N   GLN A   8      -3.276   1.720  -4.059  1.00  0.00           N  
ATOM    113  CA  GLN A   8      -3.345   2.650  -5.149  1.00  0.00           C  
ATOM    114  C   GLN A   8      -4.211   3.757  -4.601  1.00  0.00           C  
ATOM    115  O   GLN A   8      -5.039   3.474  -3.727  1.00  0.00           O  
ATOM    116  CB  GLN A   8      -4.032   2.002  -6.374  1.00  0.00           C  
ATOM    117  CG  GLN A   8      -3.251   0.786  -6.897  1.00  0.00           C  
ATOM    118  CD  GLN A   8      -4.121  -0.004  -7.868  1.00  0.00           C  
ATOM    119  OE1 GLN A   8      -4.017   0.163  -9.088  1.00  0.00           O  
ATOM    120  NE2 GLN A   8      -4.989  -0.901  -7.309  1.00  0.00           N  
ATOM    121  H   GLN A   8      -4.061   1.080  -4.051  1.00  0.00           H  
ATOM    122  HA  GLN A   8      -2.346   2.995  -5.375  1.00  0.00           H  
ATOM    123  HB2 GLN A   8      -5.060   1.686  -6.089  1.00  0.00           H  
ATOM    124  HB3 GLN A   8      -4.139   2.741  -7.197  1.00  0.00           H  
ATOM    125  HG2 GLN A   8      -2.341   1.138  -7.423  1.00  0.00           H  
ATOM    126  HG3 GLN A   8      -2.921   0.122  -6.070  1.00  0.00           H  
ATOM    127 HE21 GLN A   8      -5.012  -1.009  -6.309  1.00  0.00           H  
ATOM    128 HE22 GLN A   8      -5.539  -1.483  -7.901  1.00  0.00           H  
ATOM    129  N   PRO A   9      -4.058   5.012  -5.006  1.00  0.00           N  
ATOM    130  CA  PRO A   9      -4.203   6.123  -4.074  1.00  0.00           C  
ATOM    131  C   PRO A   9      -5.638   6.473  -3.818  1.00  0.00           C  
ATOM    132  O   PRO A   9      -5.888   7.385  -3.032  1.00  0.00           O  
ATOM    133  CB  PRO A   9      -3.478   7.296  -4.758  1.00  0.00           C  
ATOM    134  CG  PRO A   9      -3.467   6.932  -6.245  1.00  0.00           C  
ATOM    135  CD  PRO A   9      -3.322   5.411  -6.210  1.00  0.00           C  
ATOM    136  HA  PRO A   9      -3.751   5.856  -3.128  1.00  0.00           H  
ATOM    137  HB2 PRO A   9      -3.953   8.277  -4.559  1.00  0.00           H  
ATOM    138  HB3 PRO A   9      -2.433   7.323  -4.379  1.00  0.00           H  
ATOM    139  HG2 PRO A   9      -4.452   7.202  -6.689  1.00  0.00           H  
ATOM    140  HG3 PRO A   9      -2.653   7.434  -6.803  1.00  0.00           H  
ATOM    141  HD2 PRO A   9      -3.760   4.948  -7.121  1.00  0.00           H  
ATOM    142  HD3 PRO A   9      -2.252   5.129  -6.106  1.00  0.00           H  
ATOM    143  N   GLU A  10      -6.588   5.778  -4.480  1.00  0.00           N  
ATOM    144  CA  GLU A  10      -7.996   6.049  -4.377  1.00  0.00           C  
ATOM    145  C   GLU A  10      -8.589   5.120  -3.360  1.00  0.00           C  
ATOM    146  O   GLU A  10      -9.810   5.002  -3.275  1.00  0.00           O  
ATOM    147  CB  GLU A  10      -8.746   5.845  -5.713  1.00  0.00           C  
ATOM    148  CG  GLU A  10      -8.048   6.450  -6.950  1.00  0.00           C  
ATOM    149  CD  GLU A  10      -7.992   7.974  -6.871  1.00  0.00           C  
ATOM    150  OE1 GLU A  10      -7.142   8.514  -6.117  1.00  0.00           O  
ATOM    151  OE2 GLU A  10      -8.799   8.631  -7.584  1.00  0.00           O  
ATOM    152  H   GLU A  10      -6.326   5.025  -5.073  1.00  0.00           H  
ATOM    153  HA  GLU A  10      -8.131   7.068  -4.044  1.00  0.00           H  
ATOM    154  HB2 GLU A  10      -8.895   4.760  -5.906  1.00  0.00           H  
ATOM    155  HB3 GLU A  10      -9.764   6.287  -5.625  1.00  0.00           H  
ATOM    156  HG2 GLU A  10      -7.022   6.041  -7.062  1.00  0.00           H  
ATOM    157  HG3 GLU A  10      -8.631   6.154  -7.850  1.00  0.00           H  
ATOM    158  N   ASN A  11      -7.712   4.462  -2.565  1.00  0.00           N  
ATOM    159  CA  ASN A  11      -8.012   3.544  -1.484  1.00  0.00           C  
ATOM    160  C   ASN A  11      -8.400   2.223  -2.080  1.00  0.00           C  
ATOM    161  O   ASN A  11      -9.366   1.580  -1.668  1.00  0.00           O  
ATOM    162  CB  ASN A  11      -9.070   4.025  -0.450  1.00  0.00           C  
ATOM    163  CG  ASN A  11      -8.947   3.254   0.870  1.00  0.00           C  
ATOM    164  OD1 ASN A  11      -7.870   2.753   1.207  1.00  0.00           O  
ATOM    165  ND2 ASN A  11     -10.034   3.210   1.685  1.00  0.00           N  
ATOM    166  H   ASN A  11      -6.734   4.603  -2.739  1.00  0.00           H  
ATOM    167  HA  ASN A  11      -7.067   3.412  -0.978  1.00  0.00           H  
ATOM    168  HB2 ASN A  11      -8.878   5.095  -0.232  1.00  0.00           H  
ATOM    169  HB3 ASN A  11     -10.090   3.941  -0.866  1.00  0.00           H  
ATOM    170 HD21 ASN A  11     -10.917   3.523   1.335  1.00  0.00           H  
ATOM    171 HD22 ASN A  11      -9.941   2.820   2.611  1.00  0.00           H  
ATOM    172  N   CYS A  12      -7.615   1.791  -3.081  1.00  0.00           N  
ATOM    173  CA  CYS A  12      -7.869   0.570  -3.821  1.00  0.00           C  
ATOM    174  C   CYS A  12      -6.586  -0.131  -3.580  1.00  0.00           C  
ATOM    175  O   CYS A  12      -5.567   0.340  -4.069  1.00  0.00           O  
ATOM    176  CB  CYS A  12      -7.988   0.729  -5.369  1.00  0.00           C  
ATOM    177  SG  CYS A  12      -9.668   0.902  -6.043  1.00  0.00           S  
ATOM    178  H   CYS A  12      -6.723   2.244  -3.199  1.00  0.00           H  
ATOM    179  HA  CYS A  12      -8.691   0.005  -3.403  1.00  0.00           H  
ATOM    180  HB2 CYS A  12      -7.373   1.598  -5.688  1.00  0.00           H  
ATOM    181  HB3 CYS A  12      -7.571  -0.171  -5.873  1.00  0.00           H  
ATOM    182  N   VAL A  13      -6.562  -1.225  -2.797  1.00  0.00           N  
ATOM    183  CA  VAL A  13      -5.330  -1.730  -2.245  1.00  0.00           C  
ATOM    184  C   VAL A  13      -4.405  -2.270  -3.285  1.00  0.00           C  
ATOM    185  O   VAL A  13      -4.803  -2.566  -4.413  1.00  0.00           O  
ATOM    186  CB  VAL A  13      -5.515  -2.666  -1.074  1.00  0.00           C  
ATOM    187  CG1 VAL A  13      -6.355  -1.878  -0.053  1.00  0.00           C  
ATOM    188  CG2 VAL A  13      -6.190  -3.982  -1.498  1.00  0.00           C  
ATOM    189  H   VAL A  13      -7.382  -1.652  -2.439  1.00  0.00           H  
ATOM    190  HA  VAL A  13      -4.825  -0.884  -1.824  1.00  0.00           H  
ATOM    191  HB  VAL A  13      -4.527  -2.896  -0.613  1.00  0.00           H  
ATOM    192 HG11 VAL A  13      -5.940  -0.860   0.084  1.00  0.00           H  
ATOM    193 HG12 VAL A  13      -7.404  -1.778  -0.400  1.00  0.00           H  
ATOM    194 HG13 VAL A  13      -6.347  -2.400   0.927  1.00  0.00           H  
ATOM    195 HG21 VAL A  13      -7.152  -3.791  -2.014  1.00  0.00           H  
ATOM    196 HG22 VAL A  13      -5.518  -4.557  -2.169  1.00  0.00           H  
ATOM    197 HG23 VAL A  13      -6.387  -4.603  -0.600  1.00  0.00           H  
ATOM    198  N   TYR A  14      -3.112  -2.372  -2.921  1.00  0.00           N  
ATOM    199  CA  TYR A  14      -2.115  -2.877  -3.805  1.00  0.00           C  
ATOM    200  C   TYR A  14      -2.018  -4.234  -3.225  1.00  0.00           C  
ATOM    201  O   TYR A  14      -1.764  -4.357  -2.032  1.00  0.00           O  
ATOM    202  CB  TYR A  14      -0.751  -2.143  -3.723  1.00  0.00           C  
ATOM    203  CG  TYR A  14      -0.443  -1.463  -5.036  1.00  0.00           C  
ATOM    204  CD1 TYR A  14      -0.593  -2.149  -6.254  1.00  0.00           C  
ATOM    205  CD2 TYR A  14       0.001  -0.130  -5.069  1.00  0.00           C  
ATOM    206  CE1 TYR A  14      -0.327  -1.521  -7.476  1.00  0.00           C  
ATOM    207  CE2 TYR A  14       0.285   0.498  -6.288  1.00  0.00           C  
ATOM    208  CZ  TYR A  14       0.121  -0.196  -7.492  1.00  0.00           C  
ATOM    209  OH  TYR A  14       0.406   0.442  -8.719  1.00  0.00           O  
ATOM    210  H   TYR A  14      -2.792  -2.294  -1.978  1.00  0.00           H  
ATOM    211  HA  TYR A  14      -2.524  -2.907  -4.800  1.00  0.00           H  
ATOM    212  HB2 TYR A  14      -0.785  -1.377  -2.918  1.00  0.00           H  
ATOM    213  HB3 TYR A  14       0.084  -2.840  -3.500  1.00  0.00           H  
ATOM    214  HD1 TYR A  14      -0.910  -3.182  -6.264  1.00  0.00           H  
ATOM    215  HD2 TYR A  14       0.115   0.425  -4.152  1.00  0.00           H  
ATOM    216  HE1 TYR A  14      -0.455  -2.082  -8.390  1.00  0.00           H  
ATOM    217  HE2 TYR A  14       0.621   1.523  -6.297  1.00  0.00           H  
ATOM    218  HH  TYR A  14       0.112  -0.125  -9.436  1.00  0.00           H  
ATOM    219  N   HIS A  15      -2.350  -5.269  -4.017  1.00  0.00           N  
ATOM    220  CA  HIS A  15      -2.735  -6.537  -3.470  1.00  0.00           C  
ATOM    221  C   HIS A  15      -1.464  -7.250  -3.179  1.00  0.00           C  
ATOM    222  O   HIS A  15      -0.599  -7.385  -4.044  1.00  0.00           O  
ATOM    223  CB  HIS A  15      -3.595  -7.413  -4.422  1.00  0.00           C  
ATOM    224  CG  HIS A  15      -4.998  -6.908  -4.690  1.00  0.00           C  
ATOM    225  ND1 HIS A  15      -5.320  -5.583  -4.832  1.00  0.00           N  
ATOM    226  CD2 HIS A  15      -6.136  -7.612  -4.905  1.00  0.00           C  
ATOM    227  CE1 HIS A  15      -6.612  -5.490  -5.111  1.00  0.00           C  
ATOM    228  NE2 HIS A  15      -7.131  -6.709  -5.167  1.00  0.00           N  
ATOM    229  H   HIS A  15      -2.406  -5.199  -5.005  1.00  0.00           H  
ATOM    230  HA  HIS A  15      -3.278  -6.371  -2.549  1.00  0.00           H  
ATOM    231  HB2 HIS A  15      -3.072  -7.525  -5.398  1.00  0.00           H  
ATOM    232  HB3 HIS A  15      -3.707  -8.428  -3.982  1.00  0.00           H  
ATOM    233  HD1 HIS A  15      -4.696  -4.808  -4.727  1.00  0.00           H  
ATOM    234  HD2 HIS A  15      -6.312  -8.682  -4.910  1.00  0.00           H  
ATOM    235  HE1 HIS A  15      -7.151  -4.576  -5.268  1.00  0.00           H  
ATOM    236  HE2 HIS A  15      -8.082  -6.930  -5.387  1.00  0.00           H  
ATOM    237  N   CYS A  16      -1.329  -7.697  -1.919  1.00  0.00           N  
ATOM    238  CA  CYS A  16      -0.214  -8.486  -1.507  1.00  0.00           C  
ATOM    239  C   CYS A  16      -0.676  -9.895  -1.700  1.00  0.00           C  
ATOM    240  O   CYS A  16      -1.859 -10.221  -1.601  1.00  0.00           O  
ATOM    241  CB  CYS A  16       0.249  -8.245  -0.042  1.00  0.00           C  
ATOM    242  SG  CYS A  16       1.630  -9.321   0.478  1.00  0.00           S  
ATOM    243  H   CYS A  16      -2.063  -7.605  -1.254  1.00  0.00           H  
ATOM    244  HA  CYS A  16       0.621  -8.295  -2.166  1.00  0.00           H  
ATOM    245  HB2 CYS A  16       0.569  -7.186   0.047  1.00  0.00           H  
ATOM    246  HB3 CYS A  16      -0.611  -8.381   0.646  1.00  0.00           H  
ATOM    247  N   PHE A  17       0.299 -10.758  -2.001  1.00  0.00           N  
ATOM    248  CA  PHE A  17       0.175 -12.166  -2.089  1.00  0.00           C  
ATOM    249  C   PHE A  17       1.417 -12.508  -1.310  1.00  0.00           C  
ATOM    250  O   PHE A  17       2.400 -11.770  -1.487  1.00  0.00           O  
ATOM    251  CB  PHE A  17       0.228 -12.712  -3.547  1.00  0.00           C  
ATOM    252  CG  PHE A  17       0.963 -11.807  -4.533  1.00  0.00           C  
ATOM    253  CD1 PHE A  17       0.286 -10.792  -5.244  1.00  0.00           C  
ATOM    254  CD2 PHE A  17       2.332 -11.989  -4.790  1.00  0.00           C  
ATOM    255  CE1 PHE A  17       0.951 -10.008  -6.195  1.00  0.00           C  
ATOM    256  CE2 PHE A  17       3.004 -11.203  -5.738  1.00  0.00           C  
ATOM    257  CZ  PHE A  17       2.311 -10.216  -6.448  1.00  0.00           C  
ATOM    258  H   PHE A  17       1.264 -10.503  -2.051  1.00  0.00           H  
ATOM    259  HA  PHE A  17      -0.723 -12.492  -1.586  1.00  0.00           H  
ATOM    260  HB2 PHE A  17       0.671 -13.730  -3.573  1.00  0.00           H  
ATOM    261  HB3 PHE A  17      -0.818 -12.792  -3.910  1.00  0.00           H  
ATOM    262  HD1 PHE A  17      -0.762 -10.613  -5.066  1.00  0.00           H  
ATOM    263  HD2 PHE A  17       2.878 -12.758  -4.264  1.00  0.00           H  
ATOM    264  HE1 PHE A  17       0.402  -9.258  -6.744  1.00  0.00           H  
ATOM    265  HE2 PHE A  17       4.053 -11.376  -5.941  1.00  0.00           H  
ATOM    266  HZ  PHE A  17       2.816  -9.632  -7.202  1.00  0.00           H  
ATOM    267  N   PRO A  18       1.449 -13.518  -0.437  1.00  0.00           N  
ATOM    268  CA  PRO A  18       2.656 -13.967   0.253  1.00  0.00           C  
ATOM    269  C   PRO A  18       3.668 -14.623  -0.667  1.00  0.00           C  
ATOM    270  O   PRO A  18       3.931 -15.818  -0.558  1.00  0.00           O  
ATOM    271  CB  PRO A  18       2.131 -14.996   1.272  1.00  0.00           C  
ATOM    272  CG  PRO A  18       0.760 -14.441   1.657  1.00  0.00           C  
ATOM    273  CD  PRO A  18       0.246 -13.885   0.327  1.00  0.00           C  
ATOM    274  HA  PRO A  18       3.124 -13.116   0.740  1.00  0.00           H  
ATOM    275  HB2 PRO A  18       1.968 -15.991   0.793  1.00  0.00           H  
ATOM    276  HB3 PRO A  18       2.817 -15.120   2.135  1.00  0.00           H  
ATOM    277  HG2 PRO A  18       0.087 -15.216   2.077  1.00  0.00           H  
ATOM    278  HG3 PRO A  18       0.883 -13.612   2.387  1.00  0.00           H  
ATOM    279  HD2 PRO A  18      -0.315 -14.663  -0.235  1.00  0.00           H  
ATOM    280  HD3 PRO A  18      -0.407 -13.002   0.513  1.00  0.00           H  
ATOM    281  N   GLY A  19       4.265 -13.840  -1.569  1.00  0.00           N  
ATOM    282  CA  GLY A  19       5.284 -14.271  -2.482  1.00  0.00           C  
ATOM    283  C   GLY A  19       5.564 -12.978  -3.162  1.00  0.00           C  
ATOM    284  O   GLY A  19       5.486 -12.834  -4.378  1.00  0.00           O  
ATOM    285  H   GLY A  19       3.982 -12.881  -1.653  1.00  0.00           H  
ATOM    286  HA2 GLY A  19       6.145 -14.610  -1.923  1.00  0.00           H  
ATOM    287  HA3 GLY A  19       4.853 -14.980  -3.174  1.00  0.00           H  
ATOM    288  N   SER A  20       5.800 -11.956  -2.322  1.00  0.00           N  
ATOM    289  CA  SER A  20       5.441 -10.598  -2.587  1.00  0.00           C  
ATOM    290  C   SER A  20       6.483  -9.862  -3.370  1.00  0.00           C  
ATOM    291  O   SER A  20       6.785  -8.715  -3.056  1.00  0.00           O  
ATOM    292  CB  SER A  20       5.249  -9.906  -1.219  1.00  0.00           C  
ATOM    293  OG  SER A  20       4.544 -10.775  -0.334  1.00  0.00           O  
ATOM    294  H   SER A  20       5.966 -12.100  -1.346  1.00  0.00           H  
ATOM    295  HA  SER A  20       4.514 -10.588  -3.146  1.00  0.00           H  
ATOM    296  HB2 SER A  20       6.238  -9.696  -0.754  1.00  0.00           H  
ATOM    297  HB3 SER A  20       4.705  -8.947  -1.316  1.00  0.00           H  
ATOM    298  HG  SER A  20       3.666 -10.946  -0.730  1.00  0.00           H  
ATOM    299  N   SER A  21       7.041 -10.468  -4.440  1.00  0.00           N  
ATOM    300  CA  SER A  21       8.112  -9.873  -5.204  1.00  0.00           C  
ATOM    301  C   SER A  21       7.566  -8.738  -6.030  1.00  0.00           C  
ATOM    302  O   SER A  21       8.136  -7.645  -6.087  1.00  0.00           O  
ATOM    303  CB  SER A  21       8.849 -10.906  -6.102  1.00  0.00           C  
ATOM    304  OG  SER A  21       7.942 -11.859  -6.658  1.00  0.00           O  
ATOM    305  H   SER A  21       6.757 -11.391  -4.733  1.00  0.00           H  
ATOM    306  HA  SER A  21       8.808  -9.452  -4.494  1.00  0.00           H  
ATOM    307  HB2 SER A  21       9.412 -10.393  -6.914  1.00  0.00           H  
ATOM    308  HB3 SER A  21       9.583 -11.456  -5.473  1.00  0.00           H  
ATOM    309  HG  SER A  21       8.480 -12.504  -7.134  1.00  0.00           H  
ATOM    310  N   GLY A  22       6.386  -8.961  -6.645  1.00  0.00           N  
ATOM    311  CA  GLY A  22       5.701  -7.953  -7.423  1.00  0.00           C  
ATOM    312  C   GLY A  22       5.194  -6.870  -6.517  1.00  0.00           C  
ATOM    313  O   GLY A  22       5.361  -5.687  -6.790  1.00  0.00           O  
ATOM    314  H   GLY A  22       5.978  -9.872  -6.603  1.00  0.00           H  
ATOM    315  HA2 GLY A  22       6.412  -7.525  -8.119  1.00  0.00           H  
ATOM    316  HA3 GLY A  22       4.859  -8.427  -7.908  1.00  0.00           H  
ATOM    317  N   CYS A  23       4.608  -7.269  -5.374  1.00  0.00           N  
ATOM    318  CA  CYS A  23       4.077  -6.390  -4.349  1.00  0.00           C  
ATOM    319  C   CYS A  23       5.150  -5.478  -3.778  1.00  0.00           C  
ATOM    320  O   CYS A  23       4.941  -4.274  -3.627  1.00  0.00           O  
ATOM    321  CB  CYS A  23       3.358  -7.262  -3.280  1.00  0.00           C  
ATOM    322  SG  CYS A  23       3.059  -6.573  -1.616  1.00  0.00           S  
ATOM    323  H   CYS A  23       4.530  -8.244  -5.192  1.00  0.00           H  
ATOM    324  HA  CYS A  23       3.342  -5.748  -4.812  1.00  0.00           H  
ATOM    325  HB2 CYS A  23       2.384  -7.581  -3.716  1.00  0.00           H  
ATOM    326  HB3 CYS A  23       3.958  -8.182  -3.150  1.00  0.00           H  
ATOM    327  N   ASP A  24       6.353  -6.019  -3.477  1.00  0.00           N  
ATOM    328  CA  ASP A  24       7.466  -5.230  -2.979  1.00  0.00           C  
ATOM    329  C   ASP A  24       7.968  -4.287  -4.046  1.00  0.00           C  
ATOM    330  O   ASP A  24       8.369  -3.158  -3.767  1.00  0.00           O  
ATOM    331  CB  ASP A  24       8.647  -6.122  -2.506  1.00  0.00           C  
ATOM    332  CG  ASP A  24       9.676  -5.325  -1.696  1.00  0.00           C  
ATOM    333  OD1 ASP A  24       9.287  -4.756  -0.643  1.00  0.00           O  
ATOM    334  OD2 ASP A  24      10.861  -5.284  -2.122  1.00  0.00           O  
ATOM    335  H   ASP A  24       6.515  -7.016  -3.514  1.00  0.00           H  
ATOM    336  HA  ASP A  24       7.095  -4.650  -2.142  1.00  0.00           H  
ATOM    337  HB2 ASP A  24       8.243  -6.927  -1.855  1.00  0.00           H  
ATOM    338  HB3 ASP A  24       9.130  -6.606  -3.381  1.00  0.00           H  
ATOM    339  N   THR A  25       7.940  -4.718  -5.319  1.00  0.00           N  
ATOM    340  CA  THR A  25       8.408  -3.904  -6.424  1.00  0.00           C  
ATOM    341  C   THR A  25       7.454  -2.744  -6.654  1.00  0.00           C  
ATOM    342  O   THR A  25       7.875  -1.637  -7.005  1.00  0.00           O  
ATOM    343  CB  THR A  25       8.555  -4.715  -7.701  1.00  0.00           C  
ATOM    344  OG1 THR A  25       9.391  -5.846  -7.465  1.00  0.00           O  
ATOM    345  CG2 THR A  25       9.190  -3.876  -8.830  1.00  0.00           C  
ATOM    346  H   THR A  25       7.606  -5.635  -5.543  1.00  0.00           H  
ATOM    347  HA  THR A  25       9.370  -3.495  -6.142  1.00  0.00           H  
ATOM    348  HB  THR A  25       7.551  -5.064  -8.027  1.00  0.00           H  
ATOM    349  HG1 THR A  25       8.891  -6.497  -6.929  1.00  0.00           H  
ATOM    350 HG21 THR A  25      10.194  -3.516  -8.522  1.00  0.00           H  
ATOM    351 HG22 THR A  25       9.293  -4.488  -9.751  1.00  0.00           H  
ATOM    352 HG23 THR A  25       8.569  -2.990  -9.079  1.00  0.00           H  
ATOM    353  N   LEU A  26       6.136  -2.959  -6.418  1.00  0.00           N  
ATOM    354  CA  LEU A  26       5.131  -1.926  -6.546  1.00  0.00           C  
ATOM    355  C   LEU A  26       5.342  -0.884  -5.494  1.00  0.00           C  
ATOM    356  O   LEU A  26       5.240   0.309  -5.754  1.00  0.00           O  
ATOM    357  CB  LEU A  26       3.690  -2.454  -6.416  1.00  0.00           C  
ATOM    358  CG  LEU A  26       3.298  -3.310  -7.638  1.00  0.00           C  
ATOM    359  CD1 LEU A  26       2.170  -4.302  -7.300  1.00  0.00           C  
ATOM    360  CD2 LEU A  26       2.982  -2.420  -8.855  1.00  0.00           C  
ATOM    361  H   LEU A  26       5.794  -3.876  -6.186  1.00  0.00           H  
ATOM    362  HA  LEU A  26       5.263  -1.460  -7.508  1.00  0.00           H  
ATOM    363  HB2 LEU A  26       3.591  -3.035  -5.473  1.00  0.00           H  
ATOM    364  HB3 LEU A  26       2.981  -1.597  -6.347  1.00  0.00           H  
ATOM    365  HG  LEU A  26       4.179  -3.932  -7.925  1.00  0.00           H  
ATOM    366 HD11 LEU A  26       1.279  -3.788  -6.896  1.00  0.00           H  
ATOM    367 HD12 LEU A  26       1.886  -4.891  -8.195  1.00  0.00           H  
ATOM    368 HD13 LEU A  26       2.526  -5.017  -6.531  1.00  0.00           H  
ATOM    369 HD21 LEU A  26       3.863  -1.798  -9.115  1.00  0.00           H  
ATOM    370 HD22 LEU A  26       2.732  -3.042  -9.739  1.00  0.00           H  
ATOM    371 HD23 LEU A  26       2.138  -1.738  -8.640  1.00  0.00           H  
ATOM    372  N   CYS A  27       5.723  -1.322  -4.281  1.00  0.00           N  
ATOM    373  CA  CYS A  27       6.156  -0.423  -3.228  1.00  0.00           C  
ATOM    374  C   CYS A  27       7.298   0.477  -3.689  1.00  0.00           C  
ATOM    375  O   CYS A  27       7.236   1.700  -3.530  1.00  0.00           O  
ATOM    376  CB  CYS A  27       6.570  -1.191  -1.942  1.00  0.00           C  
ATOM    377  SG  CYS A  27       6.898  -0.128  -0.506  1.00  0.00           S  
ATOM    378  H   CYS A  27       5.725  -2.309  -4.101  1.00  0.00           H  
ATOM    379  HA  CYS A  27       5.311   0.213  -3.011  1.00  0.00           H  
ATOM    380  HB2 CYS A  27       5.764  -1.911  -1.680  1.00  0.00           H  
ATOM    381  HB3 CYS A  27       7.492  -1.776  -2.130  1.00  0.00           H  
ATOM    382  N   LYS A  28       8.343  -0.099  -4.329  1.00  0.00           N  
ATOM    383  CA  LYS A  28       9.500   0.652  -4.775  1.00  0.00           C  
ATOM    384  C   LYS A  28       9.120   1.677  -5.812  1.00  0.00           C  
ATOM    385  O   LYS A  28       9.457   2.851  -5.670  1.00  0.00           O  
ATOM    386  CB  LYS A  28      10.632  -0.239  -5.351  1.00  0.00           C  
ATOM    387  CG  LYS A  28      11.235  -1.202  -4.311  1.00  0.00           C  
ATOM    388  CD  LYS A  28      12.075  -0.525  -3.209  1.00  0.00           C  
ATOM    389  CE  LYS A  28      11.851  -1.141  -1.821  1.00  0.00           C  
ATOM    390  NZ  LYS A  28      10.518  -0.767  -1.296  1.00  0.00           N  
ATOM    391  H   LYS A  28       8.354  -1.086  -4.512  1.00  0.00           H  
ATOM    392  HA  LYS A  28       9.875   1.200  -3.922  1.00  0.00           H  
ATOM    393  HB2 LYS A  28      10.221  -0.836  -6.198  1.00  0.00           H  
ATOM    394  HB3 LYS A  28      11.451   0.404  -5.750  1.00  0.00           H  
ATOM    395  HG2 LYS A  28      10.406  -1.773  -3.842  1.00  0.00           H  
ATOM    396  HG3 LYS A  28      11.880  -1.943  -4.830  1.00  0.00           H  
ATOM    397  HD2 LYS A  28      13.147  -0.623  -3.485  1.00  0.00           H  
ATOM    398  HD3 LYS A  28      11.853   0.562  -3.154  1.00  0.00           H  
ATOM    399  HE2 LYS A  28      11.912  -2.248  -1.869  1.00  0.00           H  
ATOM    400  HE3 LYS A  28      12.612  -0.761  -1.107  1.00  0.00           H  
ATOM    401  HZ1 LYS A  28      10.461   0.272  -1.237  1.00  0.00           H  
ATOM    402  HZ2 LYS A  28       9.782  -1.111  -1.943  1.00  0.00           H  
ATOM    403  HZ3 LYS A  28      10.383  -1.178  -0.352  1.00  0.00           H  
ATOM    404  N   GLU A  29       8.376   1.269  -6.868  1.00  0.00           N  
ATOM    405  CA  GLU A  29       8.073   2.146  -7.987  1.00  0.00           C  
ATOM    406  C   GLU A  29       7.096   3.246  -7.626  1.00  0.00           C  
ATOM    407  O   GLU A  29       6.902   4.171  -8.410  1.00  0.00           O  
ATOM    408  CB  GLU A  29       7.595   1.384  -9.255  1.00  0.00           C  
ATOM    409  CG  GLU A  29       6.160   0.831  -9.187  1.00  0.00           C  
ATOM    410  CD  GLU A  29       5.951  -0.224 -10.275  1.00  0.00           C  
ATOM    411  OE1 GLU A  29       6.558  -1.323 -10.154  1.00  0.00           O  
ATOM    412  OE2 GLU A  29       5.183   0.049 -11.236  1.00  0.00           O  
ATOM    413  H   GLU A  29       8.101   0.305  -6.966  1.00  0.00           H  
ATOM    414  HA  GLU A  29       9.000   2.633  -8.258  1.00  0.00           H  
ATOM    415  HB2 GLU A  29       7.655   2.072 -10.132  1.00  0.00           H  
ATOM    416  HB3 GLU A  29       8.310   0.550  -9.432  1.00  0.00           H  
ATOM    417  HG2 GLU A  29       5.986   0.364  -8.196  1.00  0.00           H  
ATOM    418  HG3 GLU A  29       5.436   1.664  -9.317  1.00  0.00           H  
ATOM    419  N   LYS A  30       6.482   3.201  -6.420  1.00  0.00           N  
ATOM    420  CA  LYS A  30       5.637   4.269  -5.925  1.00  0.00           C  
ATOM    421  C   LYS A  30       6.362   5.110  -4.898  1.00  0.00           C  
ATOM    422  O   LYS A  30       5.795   6.049  -4.340  1.00  0.00           O  
ATOM    423  CB  LYS A  30       4.333   3.727  -5.305  1.00  0.00           C  
ATOM    424  CG  LYS A  30       3.448   2.952  -6.308  1.00  0.00           C  
ATOM    425  CD  LYS A  30       2.956   3.696  -7.568  1.00  0.00           C  
ATOM    426  CE  LYS A  30       1.826   4.714  -7.350  1.00  0.00           C  
ATOM    427  NZ  LYS A  30       2.307   5.933  -6.662  1.00  0.00           N  
ATOM    428  H   LYS A  30       6.609   2.408  -5.820  1.00  0.00           H  
ATOM    429  HA  LYS A  30       5.380   4.930  -6.740  1.00  0.00           H  
ATOM    430  HB2 LYS A  30       4.593   3.044  -4.463  1.00  0.00           H  
ATOM    431  HB3 LYS A  30       3.740   4.564  -4.880  1.00  0.00           H  
ATOM    432  HG2 LYS A  30       4.037   2.081  -6.668  1.00  0.00           H  
ATOM    433  HG3 LYS A  30       2.569   2.541  -5.768  1.00  0.00           H  
ATOM    434  HD2 LYS A  30       3.810   4.161  -8.105  1.00  0.00           H  
ATOM    435  HD3 LYS A  30       2.544   2.908  -8.244  1.00  0.00           H  
ATOM    436  HE2 LYS A  30       1.426   5.029  -8.338  1.00  0.00           H  
ATOM    437  HE3 LYS A  30       1.005   4.276  -6.745  1.00  0.00           H  
ATOM    438  HZ1 LYS A  30       3.159   6.280  -7.146  1.00  0.00           H  
ATOM    439  HZ2 LYS A  30       1.571   6.665  -6.699  1.00  0.00           H  
ATOM    440  HZ3 LYS A  30       2.538   5.706  -5.673  1.00  0.00           H  
ATOM    441  N   GLY A  31       7.652   4.803  -4.644  1.00  0.00           N  
ATOM    442  CA  GLY A  31       8.527   5.638  -3.859  1.00  0.00           C  
ATOM    443  C   GLY A  31       8.543   5.217  -2.427  1.00  0.00           C  
ATOM    444  O   GLY A  31       8.745   6.053  -1.547  1.00  0.00           O  
ATOM    445  H   GLY A  31       8.106   4.028  -5.100  1.00  0.00           H  
ATOM    446  HA2 GLY A  31       9.521   5.502  -4.261  1.00  0.00           H  
ATOM    447  HA3 GLY A  31       8.189   6.665  -3.916  1.00  0.00           H  
ATOM    448  N   GLY A  32       8.314   3.912  -2.146  1.00  0.00           N  
ATOM    449  CA  GLY A  32       8.483   3.350  -0.832  1.00  0.00           C  
ATOM    450  C   GLY A  32       9.880   2.834  -0.759  1.00  0.00           C  
ATOM    451  O   GLY A  32      10.410   2.301  -1.733  1.00  0.00           O  
ATOM    452  H   GLY A  32       8.013   3.253  -2.843  1.00  0.00           H  
ATOM    453  HA2 GLY A  32       8.346   4.121  -0.087  1.00  0.00           H  
ATOM    454  HA3 GLY A  32       7.796   2.525  -0.749  1.00  0.00           H  
ATOM    455  N   THR A  33      10.531   3.014   0.406  1.00  0.00           N  
ATOM    456  CA  THR A  33      11.961   2.855   0.524  1.00  0.00           C  
ATOM    457  C   THR A  33      12.235   1.488   1.093  1.00  0.00           C  
ATOM    458  O   THR A  33      13.284   0.885   0.872  1.00  0.00           O  
ATOM    459  CB  THR A  33      12.555   3.947   1.395  1.00  0.00           C  
ATOM    460  OG1 THR A  33      12.058   5.219   0.977  1.00  0.00           O  
ATOM    461  CG2 THR A  33      14.100   3.945   1.269  1.00  0.00           C  
ATOM    462  H   THR A  33      10.062   3.341   1.236  1.00  0.00           H  
ATOM    463  HA  THR A  33      12.406   2.909  -0.459  1.00  0.00           H  
ATOM    464  HB  THR A  33      12.273   3.795   2.460  1.00  0.00           H  
ATOM    465  HG1 THR A  33      11.103   5.254   1.151  1.00  0.00           H  
ATOM    466 HG21 THR A  33      14.412   4.050   0.208  1.00  0.00           H  
ATOM    467 HG22 THR A  33      14.533   4.787   1.848  1.00  0.00           H  
ATOM    468 HG23 THR A  33      14.528   2.998   1.665  1.00  0.00           H  
ATOM    469  N   SER A  34      11.283   0.934   1.855  1.00  0.00           N  
ATOM    470  CA  SER A  34      11.372  -0.425   2.293  1.00  0.00           C  
ATOM    471  C   SER A  34       9.933  -0.777   2.327  1.00  0.00           C  
ATOM    472  O   SER A  34       9.094   0.092   2.084  1.00  0.00           O  
ATOM    473  CB  SER A  34      12.016  -0.606   3.680  1.00  0.00           C  
ATOM    474  OG  SER A  34      13.205   0.168   3.754  1.00  0.00           O  
ATOM    475  H   SER A  34      10.386   1.355   2.026  1.00  0.00           H  
ATOM    476  HA  SER A  34      11.866  -1.019   1.533  1.00  0.00           H  
ATOM    477  HB2 SER A  34      11.327  -0.252   4.476  1.00  0.00           H  
ATOM    478  HB3 SER A  34      12.258  -1.673   3.868  1.00  0.00           H  
ATOM    479  HG  SER A  34      13.541   0.227   2.845  1.00  0.00           H  
ATOM    480  N   GLY A  35       9.579  -2.038   2.616  1.00  0.00           N  
ATOM    481  CA  GLY A  35       8.219  -2.438   2.529  1.00  0.00           C  
ATOM    482  C   GLY A  35       8.295  -3.790   3.124  1.00  0.00           C  
ATOM    483  O   GLY A  35       9.382  -4.180   3.556  1.00  0.00           O  
ATOM    484  H   GLY A  35      10.161  -2.800   2.928  1.00  0.00           H  
ATOM    485  HA2 GLY A  35       7.613  -1.796   3.148  1.00  0.00           H  
ATOM    486  HA3 GLY A  35       7.938  -2.490   1.486  1.00  0.00           H  
ATOM    487  N   HIS A  36       7.162  -4.514   3.137  1.00  0.00           N  
ATOM    488  CA  HIS A  36       7.057  -5.887   3.537  1.00  0.00           C  
ATOM    489  C   HIS A  36       5.600  -6.063   3.266  1.00  0.00           C  
ATOM    490  O   HIS A  36       5.057  -5.353   2.416  1.00  0.00           O  
ATOM    491  CB  HIS A  36       7.480  -6.289   4.984  1.00  0.00           C  
ATOM    492  CG  HIS A  36       6.954  -5.445   6.121  1.00  0.00           C  
ATOM    493  ND1 HIS A  36       7.637  -4.361   6.607  1.00  0.00           N  
ATOM    494  CD2 HIS A  36       5.858  -5.606   6.904  1.00  0.00           C  
ATOM    495  CE1 HIS A  36       6.968  -3.879   7.648  1.00  0.00           C  
ATOM    496  NE2 HIS A  36       5.886  -4.616   7.849  1.00  0.00           N  
ATOM    497  H   HIS A  36       6.301  -4.205   2.706  1.00  0.00           H  
ATOM    498  HA  HIS A  36       7.611  -6.482   2.826  1.00  0.00           H  
ATOM    499  HB2 HIS A  36       7.183  -7.342   5.176  1.00  0.00           H  
ATOM    500  HB3 HIS A  36       8.592  -6.276   5.033  1.00  0.00           H  
ATOM    501  HD1 HIS A  36       8.511  -4.020   6.255  1.00  0.00           H  
ATOM    502  HD2 HIS A  36       5.070  -6.347   6.872  1.00  0.00           H  
ATOM    503  HE1 HIS A  36       7.232  -3.004   8.205  1.00  0.00           H  
ATOM    504  HE2 HIS A  36       5.207  -4.468   8.572  1.00  0.00           H  
ATOM    505  N   CYS A  37       4.905  -6.967   3.965  1.00  0.00           N  
ATOM    506  CA  CYS A  37       3.548  -7.290   3.676  1.00  0.00           C  
ATOM    507  C   CYS A  37       3.122  -7.634   5.055  1.00  0.00           C  
ATOM    508  O   CYS A  37       3.973  -7.987   5.872  1.00  0.00           O  
ATOM    509  CB  CYS A  37       3.431  -8.509   2.724  1.00  0.00           C  
ATOM    510  SG  CYS A  37       1.742  -9.136   2.478  1.00  0.00           S  
ATOM    511  H   CYS A  37       5.215  -7.439   4.798  1.00  0.00           H  
ATOM    512  HA  CYS A  37       3.002  -6.425   3.326  1.00  0.00           H  
ATOM    513  HB2 CYS A  37       3.862  -8.229   1.738  1.00  0.00           H  
ATOM    514  HB3 CYS A  37       4.065  -9.333   3.118  1.00  0.00           H  
ATOM    515  N   GLY A  38       1.823  -7.506   5.349  1.00  0.00           N  
ATOM    516  CA  GLY A  38       1.240  -7.759   6.624  1.00  0.00           C  
ATOM    517  C   GLY A  38      -0.154  -7.402   6.254  1.00  0.00           C  
ATOM    518  O   GLY A  38      -0.386  -7.049   5.094  1.00  0.00           O  
ATOM    519  H   GLY A  38       1.095  -7.219   4.706  1.00  0.00           H  
ATOM    520  HA2 GLY A  38       1.319  -8.810   6.862  1.00  0.00           H  
ATOM    521  HA3 GLY A  38       1.636  -7.060   7.346  1.00  0.00           H  
ATOM    522  N   PHE A  39      -1.115  -7.476   7.191  1.00  0.00           N  
ATOM    523  CA  PHE A  39      -2.469  -7.133   6.890  1.00  0.00           C  
ATOM    524  C   PHE A  39      -3.003  -6.834   8.248  1.00  0.00           C  
ATOM    525  O   PHE A  39      -2.740  -7.602   9.169  1.00  0.00           O  
ATOM    526  CB  PHE A  39      -3.258  -8.312   6.262  1.00  0.00           C  
ATOM    527  CG  PHE A  39      -4.713  -8.002   6.010  1.00  0.00           C  
ATOM    528  CD1 PHE A  39      -5.111  -7.023   5.083  1.00  0.00           C  
ATOM    529  CD2 PHE A  39      -5.703  -8.730   6.688  1.00  0.00           C  
ATOM    530  CE1 PHE A  39      -6.470  -6.849   4.778  1.00  0.00           C  
ATOM    531  CE2 PHE A  39      -7.058  -8.526   6.414  1.00  0.00           C  
ATOM    532  CZ  PHE A  39      -7.442  -7.605   5.438  1.00  0.00           C  
ATOM    533  H   PHE A  39      -0.980  -7.734   8.150  1.00  0.00           H  
ATOM    534  HA  PHE A  39      -2.490  -6.243   6.274  1.00  0.00           H  
ATOM    535  HB2 PHE A  39      -2.800  -8.571   5.283  1.00  0.00           H  
ATOM    536  HB3 PHE A  39      -3.180  -9.211   6.916  1.00  0.00           H  
ATOM    537  HD1 PHE A  39      -4.377  -6.434   4.552  1.00  0.00           H  
ATOM    538  HD2 PHE A  39      -5.418  -9.474   7.414  1.00  0.00           H  
ATOM    539  HE1 PHE A  39      -6.782  -6.123   4.044  1.00  0.00           H  
ATOM    540  HE2 PHE A  39      -7.811  -9.091   6.943  1.00  0.00           H  
ATOM    541  HZ  PHE A  39      -8.489  -7.452   5.218  1.00  0.00           H  
ATOM    542  N   LYS A  40      -3.740  -5.716   8.362  1.00  0.00           N  
ATOM    543  CA  LYS A  40      -4.494  -5.267   9.507  1.00  0.00           C  
ATOM    544  C   LYS A  40      -5.253  -4.166   8.830  1.00  0.00           C  
ATOM    545  O   LYS A  40      -5.120  -2.995   9.178  1.00  0.00           O  
ATOM    546  CB  LYS A  40      -3.697  -4.615  10.681  1.00  0.00           C  
ATOM    547  CG  LYS A  40      -2.887  -5.567  11.583  1.00  0.00           C  
ATOM    548  CD  LYS A  40      -3.720  -6.542  12.440  1.00  0.00           C  
ATOM    549  CE  LYS A  40      -4.523  -5.841  13.547  1.00  0.00           C  
ATOM    550  NZ  LYS A  40      -5.043  -6.811  14.542  1.00  0.00           N  
ATOM    551  H   LYS A  40      -3.906  -5.154   7.548  1.00  0.00           H  
ATOM    552  HA  LYS A  40      -5.176  -6.041   9.831  1.00  0.00           H  
ATOM    553  HB2 LYS A  40      -2.989  -3.865  10.263  1.00  0.00           H  
ATOM    554  HB3 LYS A  40      -4.413  -4.069  11.335  1.00  0.00           H  
ATOM    555  HG2 LYS A  40      -2.181  -6.145  10.953  1.00  0.00           H  
ATOM    556  HG3 LYS A  40      -2.268  -4.955  12.277  1.00  0.00           H  
ATOM    557  HD2 LYS A  40      -4.396  -7.138  11.790  1.00  0.00           H  
ATOM    558  HD3 LYS A  40      -3.004  -7.250  12.916  1.00  0.00           H  
ATOM    559  HE2 LYS A  40      -3.878  -5.118  14.092  1.00  0.00           H  
ATOM    560  HE3 LYS A  40      -5.392  -5.301  13.118  1.00  0.00           H  
ATOM    561  HZ1 LYS A  40      -5.669  -7.496  14.076  1.00  0.00           H  
ATOM    562  HZ2 LYS A  40      -4.245  -7.308  14.986  1.00  0.00           H  
ATOM    563  HZ3 LYS A  40      -5.573  -6.301  15.276  1.00  0.00           H  
ATOM    564  N   VAL A  41      -6.003  -4.511   7.764  1.00  0.00           N  
ATOM    565  CA  VAL A  41      -6.605  -3.564   6.875  1.00  0.00           C  
ATOM    566  C   VAL A  41      -7.974  -4.165   6.760  1.00  0.00           C  
ATOM    567  O   VAL A  41      -8.148  -5.321   7.134  1.00  0.00           O  
ATOM    568  CB  VAL A  41      -5.868  -3.463   5.528  1.00  0.00           C  
ATOM    569  CG1 VAL A  41      -6.362  -2.263   4.711  1.00  0.00           C  
ATOM    570  CG2 VAL A  41      -4.344  -3.331   5.753  1.00  0.00           C  
ATOM    571  H   VAL A  41      -6.306  -5.444   7.563  1.00  0.00           H  
ATOM    572  HA  VAL A  41      -6.688  -2.606   7.350  1.00  0.00           H  
ATOM    573  HB  VAL A  41      -6.035  -4.373   4.925  1.00  0.00           H  
ATOM    574 HG11 VAL A  41      -6.223  -1.349   5.320  1.00  0.00           H  
ATOM    575 HG12 VAL A  41      -5.770  -2.170   3.773  1.00  0.00           H  
ATOM    576 HG13 VAL A  41      -7.430  -2.377   4.443  1.00  0.00           H  
ATOM    577 HG21 VAL A  41      -4.144  -2.566   6.534  1.00  0.00           H  
ATOM    578 HG22 VAL A  41      -3.902  -4.298   6.063  1.00  0.00           H  
ATOM    579 HG23 VAL A  41      -3.836  -3.015   4.815  1.00  0.00           H  
ATOM    580  N   GLY A  42      -8.971  -3.410   6.267  1.00  0.00           N  
ATOM    581  CA  GLY A  42     -10.270  -3.933   5.936  1.00  0.00           C  
ATOM    582  C   GLY A  42     -10.326  -3.703   4.468  1.00  0.00           C  
ATOM    583  O   GLY A  42     -10.714  -2.627   4.025  1.00  0.00           O  
ATOM    584  H   GLY A  42      -8.827  -2.460   6.008  1.00  0.00           H  
ATOM    585  HA2 GLY A  42     -10.328  -4.993   6.153  1.00  0.00           H  
ATOM    586  HA3 GLY A  42     -11.021  -3.330   6.426  1.00  0.00           H  
ATOM    587  N   HIS A  43      -9.852  -4.694   3.692  1.00  0.00           N  
ATOM    588  CA  HIS A  43      -9.726  -4.665   2.269  1.00  0.00           C  
ATOM    589  C   HIS A  43      -9.278  -6.086   2.102  1.00  0.00           C  
ATOM    590  O   HIS A  43      -9.591  -6.901   2.969  1.00  0.00           O  
ATOM    591  CB  HIS A  43      -8.662  -3.681   1.725  1.00  0.00           C  
ATOM    592  CG  HIS A  43      -9.077  -2.233   1.640  1.00  0.00           C  
ATOM    593  ND1 HIS A  43      -9.819  -1.744   0.595  1.00  0.00           N  
ATOM    594  CD2 HIS A  43      -8.630  -1.158   2.339  1.00  0.00           C  
ATOM    595  CE1 HIS A  43      -9.794  -0.418   0.646  1.00  0.00           C  
ATOM    596  NE2 HIS A  43      -9.083  -0.042   1.697  1.00  0.00           N  
ATOM    597  H   HIS A  43      -9.603  -5.607   4.040  1.00  0.00           H  
ATOM    598  HA  HIS A  43     -10.704  -4.535   1.820  1.00  0.00           H  
ATOM    599  HB2 HIS A  43      -7.745  -3.745   2.347  1.00  0.00           H  
ATOM    600  HB3 HIS A  43      -8.381  -3.951   0.688  1.00  0.00           H  
ATOM    601  HD1 HIS A  43     -10.226  -2.292  -0.140  1.00  0.00           H  
ATOM    602  HD2 HIS A  43      -7.994  -1.090   3.208  1.00  0.00           H  
ATOM    603  HE1 HIS A  43     -10.171   0.244  -0.105  1.00  0.00           H  
ATOM    604  HE2 HIS A  43      -8.890   0.909   1.951  1.00  0.00           H  
ATOM    605  N   GLY A  44      -8.543  -6.418   1.018  1.00  0.00           N  
ATOM    606  CA  GLY A  44      -8.129  -7.772   0.724  1.00  0.00           C  
ATOM    607  C   GLY A  44      -6.882  -8.123   1.471  1.00  0.00           C  
ATOM    608  O   GLY A  44      -6.900  -8.957   2.371  1.00  0.00           O  
ATOM    609  H   GLY A  44      -8.284  -5.729   0.350  1.00  0.00           H  
ATOM    610  HA2 GLY A  44      -8.902  -8.456   1.034  1.00  0.00           H  
ATOM    611  HA3 GLY A  44      -7.914  -7.817  -0.331  1.00  0.00           H  
ATOM    612  N   LEU A  45      -5.752  -7.510   1.080  1.00  0.00           N  
ATOM    613  CA  LEU A  45      -4.468  -7.695   1.691  1.00  0.00           C  
ATOM    614  C   LEU A  45      -3.800  -6.544   1.023  1.00  0.00           C  
ATOM    615  O   LEU A  45      -4.280  -6.147  -0.041  1.00  0.00           O  
ATOM    616  CB  LEU A  45      -3.819  -9.065   1.376  1.00  0.00           C  
ATOM    617  CG  LEU A  45      -3.324  -9.797   2.644  1.00  0.00           C  
ATOM    618  CD1 LEU A  45      -3.790 -11.264   2.657  1.00  0.00           C  
ATOM    619  CD2 LEU A  45      -1.803  -9.679   2.866  1.00  0.00           C  
ATOM    620  H   LEU A  45      -5.678  -6.840   0.332  1.00  0.00           H  
ATOM    621  HA  LEU A  45      -4.552  -7.508   2.746  1.00  0.00           H  
ATOM    622  HB2 LEU A  45      -4.623  -9.698   0.936  1.00  0.00           H  
ATOM    623  HB3 LEU A  45      -3.015  -9.001   0.616  1.00  0.00           H  
ATOM    624  HG  LEU A  45      -3.825  -9.315   3.514  1.00  0.00           H  
ATOM    625 HD11 LEU A  45      -4.899 -11.305   2.605  1.00  0.00           H  
ATOM    626 HD12 LEU A  45      -3.371 -11.814   1.792  1.00  0.00           H  
ATOM    627 HD13 LEU A  45      -3.463 -11.763   3.591  1.00  0.00           H  
ATOM    628 HD21 LEU A  45      -1.466  -8.619   2.881  1.00  0.00           H  
ATOM    629 HD22 LEU A  45      -1.526 -10.147   3.837  1.00  0.00           H  
ATOM    630 HD23 LEU A  45      -1.255 -10.213   2.060  1.00  0.00           H  
ATOM    631  N   ALA A  46      -2.764  -5.929   1.619  1.00  0.00           N  
ATOM    632  CA  ALA A  46      -2.265  -4.663   1.153  1.00  0.00           C  
ATOM    633  C   ALA A  46      -0.793  -4.837   1.262  1.00  0.00           C  
ATOM    634  O   ALA A  46      -0.370  -5.777   1.934  1.00  0.00           O  
ATOM    635  CB  ALA A  46      -2.682  -3.488   2.046  1.00  0.00           C  
ATOM    636  H   ALA A  46      -2.212  -6.311   2.364  1.00  0.00           H  
ATOM    637  HA  ALA A  46      -2.545  -4.493   0.126  1.00  0.00           H  
ATOM    638  HB1 ALA A  46      -2.314  -3.632   3.085  1.00  0.00           H  
ATOM    639  HB2 ALA A  46      -2.277  -2.535   1.644  1.00  0.00           H  
ATOM    640  HB3 ALA A  46      -3.787  -3.405   2.075  1.00  0.00           H  
ATOM    641  N   CYS A  47       0.030  -3.953   0.646  1.00  0.00           N  
ATOM    642  CA  CYS A  47       1.475  -4.156   0.725  1.00  0.00           C  
ATOM    643  C   CYS A  47       1.931  -3.177   1.768  1.00  0.00           C  
ATOM    644  O   CYS A  47       1.278  -2.157   1.927  1.00  0.00           O  
ATOM    645  CB  CYS A  47       2.210  -3.883  -0.611  1.00  0.00           C  
ATOM    646  SG  CYS A  47       1.751  -5.065  -1.912  1.00  0.00           S  
ATOM    647  H   CYS A  47      -0.298  -3.099   0.214  1.00  0.00           H  
ATOM    648  HA  CYS A  47       1.715  -5.161   1.050  1.00  0.00           H  
ATOM    649  HB2 CYS A  47       1.936  -2.879  -0.974  1.00  0.00           H  
ATOM    650  HB3 CYS A  47       3.311  -3.889  -0.448  1.00  0.00           H  
ATOM    651  N   TRP A  48       3.023  -3.411   2.539  1.00  0.00           N  
ATOM    652  CA  TRP A  48       3.483  -2.412   3.502  1.00  0.00           C  
ATOM    653  C   TRP A  48       4.514  -1.626   2.756  1.00  0.00           C  
ATOM    654  O   TRP A  48       5.224  -2.190   1.923  1.00  0.00           O  
ATOM    655  CB  TRP A  48       4.079  -2.967   4.841  1.00  0.00           C  
ATOM    656  CG  TRP A  48       4.733  -1.967   5.809  1.00  0.00           C  
ATOM    657  CD1 TRP A  48       6.048  -1.583   5.857  1.00  0.00           C  
ATOM    658  CD2 TRP A  48       4.083  -1.274   6.892  1.00  0.00           C  
ATOM    659  NE1 TRP A  48       6.259  -0.700   6.889  1.00  0.00           N  
ATOM    660  CE2 TRP A  48       5.068  -0.490   7.540  1.00  0.00           C  
ATOM    661  CE3 TRP A  48       2.766  -1.265   7.336  1.00  0.00           C  
ATOM    662  CZ2 TRP A  48       4.746   0.306   8.635  1.00  0.00           C  
ATOM    663  CZ3 TRP A  48       2.441  -0.470   8.444  1.00  0.00           C  
ATOM    664  CH2 TRP A  48       3.418   0.300   9.092  1.00  0.00           C  
ATOM    665  H   TRP A  48       3.653  -4.184   2.385  1.00  0.00           H  
ATOM    666  HA  TRP A  48       2.671  -1.759   3.773  1.00  0.00           H  
ATOM    667  HB2 TRP A  48       3.264  -3.484   5.392  1.00  0.00           H  
ATOM    668  HB3 TRP A  48       4.847  -3.725   4.589  1.00  0.00           H  
ATOM    669  HD1 TRP A  48       6.817  -1.945   5.195  1.00  0.00           H  
ATOM    670  HE1 TRP A  48       7.118  -0.269   7.159  1.00  0.00           H  
ATOM    671  HE3 TRP A  48       2.000  -1.831   6.841  1.00  0.00           H  
ATOM    672  HZ2 TRP A  48       5.483   0.927   9.128  1.00  0.00           H  
ATOM    673  HZ3 TRP A  48       1.422  -0.447   8.801  1.00  0.00           H  
ATOM    674  HH2 TRP A  48       3.150   0.894   9.952  1.00  0.00           H  
ATOM    675  N   CYS A  49       4.617  -0.308   3.045  1.00  0.00           N  
ATOM    676  CA  CYS A  49       5.699   0.498   2.556  1.00  0.00           C  
ATOM    677  C   CYS A  49       6.150   1.273   3.733  1.00  0.00           C  
ATOM    678  O   CYS A  49       5.343   1.726   4.545  1.00  0.00           O  
ATOM    679  CB  CYS A  49       5.380   1.524   1.450  1.00  0.00           C  
ATOM    680  SG  CYS A  49       5.114   0.749  -0.159  1.00  0.00           S  
ATOM    681  H   CYS A  49       4.067   0.145   3.758  1.00  0.00           H  
ATOM    682  HA  CYS A  49       6.515  -0.133   2.241  1.00  0.00           H  
ATOM    683  HB2 CYS A  49       4.504   2.147   1.725  1.00  0.00           H  
ATOM    684  HB3 CYS A  49       6.255   2.208   1.338  1.00  0.00           H  
ATOM    685  N   ASN A  50       7.479   1.432   3.825  1.00  0.00           N  
ATOM    686  CA  ASN A  50       8.122   2.202   4.840  1.00  0.00           C  
ATOM    687  C   ASN A  50       8.700   3.324   4.052  1.00  0.00           C  
ATOM    688  O   ASN A  50       9.387   3.093   3.053  1.00  0.00           O  
ATOM    689  CB  ASN A  50       9.275   1.439   5.540  1.00  0.00           C  
ATOM    690  CG  ASN A  50       9.114   1.526   7.057  1.00  0.00           C  
ATOM    691  OD1 ASN A  50       8.489   0.641   7.656  1.00  0.00           O  
ATOM    692  ND2 ASN A  50       9.677   2.597   7.683  1.00  0.00           N  
ATOM    693  H   ASN A  50       8.105   1.068   3.120  1.00  0.00           H  
ATOM    694  HA  ASN A  50       7.386   2.578   5.542  1.00  0.00           H  
ATOM    695  HB2 ASN A  50       9.222   0.364   5.262  1.00  0.00           H  
ATOM    696  HB3 ASN A  50      10.282   1.799   5.240  1.00  0.00           H  
ATOM    697 HD21 ASN A  50      10.074   3.342   7.144  1.00  0.00           H  
ATOM    698 HD22 ASN A  50       9.659   2.652   8.682  1.00  0.00           H  
ATOM    699  N   ALA A  51       8.418   4.564   4.503  1.00  0.00           N  
ATOM    700  CA  ALA A  51       8.873   5.802   3.940  1.00  0.00           C  
ATOM    701  C   ALA A  51       8.343   5.982   2.554  1.00  0.00           C  
ATOM    702  O   ALA A  51       9.095   5.844   1.586  1.00  0.00           O  
ATOM    703  CB  ALA A  51      10.397   6.009   3.977  1.00  0.00           C  
ATOM    704  H   ALA A  51       7.819   4.698   5.293  1.00  0.00           H  
ATOM    705  HA  ALA A  51       8.432   6.572   4.555  1.00  0.00           H  
ATOM    706  HB1 ALA A  51      10.771   5.948   5.020  1.00  0.00           H  
ATOM    707  HB2 ALA A  51      10.905   5.228   3.376  1.00  0.00           H  
ATOM    708  HB3 ALA A  51      10.659   7.005   3.560  1.00  0.00           H  
ATOM    709  N   LEU A  52       7.031   6.303   2.474  1.00  0.00           N  
ATOM    710  CA  LEU A  52       6.420   6.821   1.275  1.00  0.00           C  
ATOM    711  C   LEU A  52       6.402   8.297   1.517  1.00  0.00           C  
ATOM    712  O   LEU A  52       6.171   8.697   2.663  1.00  0.00           O  
ATOM    713  CB  LEU A  52       4.950   6.389   1.028  1.00  0.00           C  
ATOM    714  CG  LEU A  52       4.833   4.997   0.374  1.00  0.00           C  
ATOM    715  CD1 LEU A  52       3.423   4.417   0.519  1.00  0.00           C  
ATOM    716  CD2 LEU A  52       5.223   5.007  -1.113  1.00  0.00           C  
ATOM    717  H   LEU A  52       6.482   6.381   3.314  1.00  0.00           H  
ATOM    718  HA  LEU A  52       7.045   6.568   0.432  1.00  0.00           H  
ATOM    719  HB2 LEU A  52       4.399   6.391   1.994  1.00  0.00           H  
ATOM    720  HB3 LEU A  52       4.447   7.128   0.364  1.00  0.00           H  
ATOM    721  HG  LEU A  52       5.543   4.328   0.911  1.00  0.00           H  
ATOM    722 HD11 LEU A  52       2.688   5.092   0.032  1.00  0.00           H  
ATOM    723 HD12 LEU A  52       3.377   3.424   0.025  1.00  0.00           H  
ATOM    724 HD13 LEU A  52       3.158   4.296   1.588  1.00  0.00           H  
ATOM    725 HD21 LEU A  52       6.216   5.475  -1.245  1.00  0.00           H  
ATOM    726 HD22 LEU A  52       5.279   3.968  -1.509  1.00  0.00           H  
ATOM    727 HD23 LEU A  52       4.490   5.574  -1.722  1.00  0.00           H  
ATOM    728  N   PRO A  53       6.640   9.149   0.531  1.00  0.00           N  
ATOM    729  CA  PRO A  53       6.609  10.579   0.721  1.00  0.00           C  
ATOM    730  C   PRO A  53       5.180  11.026   0.882  1.00  0.00           C  
ATOM    731  O   PRO A  53       4.247  10.263   0.637  1.00  0.00           O  
ATOM    732  CB  PRO A  53       7.279  11.154  -0.535  1.00  0.00           C  
ATOM    733  CG  PRO A  53       7.097  10.087  -1.623  1.00  0.00           C  
ATOM    734  CD  PRO A  53       7.022   8.778  -0.835  1.00  0.00           C  
ATOM    735  HA  PRO A  53       7.149  10.837   1.616  1.00  0.00           H  
ATOM    736  HB2 PRO A  53       6.871  12.139  -0.839  1.00  0.00           H  
ATOM    737  HB3 PRO A  53       8.368  11.275  -0.329  1.00  0.00           H  
ATOM    738  HG2 PRO A  53       6.137  10.250  -2.159  1.00  0.00           H  
ATOM    739  HG3 PRO A  53       7.932  10.094  -2.352  1.00  0.00           H  
ATOM    740  HD2 PRO A  53       6.279   8.080  -1.278  1.00  0.00           H  
ATOM    741  HD3 PRO A  53       8.010   8.284  -0.804  1.00  0.00           H  
ATOM    742  N   ASP A  54       4.983  12.266   1.342  1.00  0.00           N  
ATOM    743  CA  ASP A  54       3.713  12.718   1.855  1.00  0.00           C  
ATOM    744  C   ASP A  54       2.705  13.035   0.778  1.00  0.00           C  
ATOM    745  O   ASP A  54       1.593  13.464   1.075  1.00  0.00           O  
ATOM    746  CB  ASP A  54       3.913  13.998   2.691  1.00  0.00           C  
ATOM    747  CG  ASP A  54       4.810  13.680   3.890  1.00  0.00           C  
ATOM    748  OD1 ASP A  54       4.273  13.162   4.906  1.00  0.00           O  
ATOM    749  OD2 ASP A  54       6.042  13.938   3.799  1.00  0.00           O  
ATOM    750  H   ASP A  54       5.755  12.868   1.538  1.00  0.00           H  
ATOM    751  HA  ASP A  54       3.305  11.937   2.482  1.00  0.00           H  
ATOM    752  HB2 ASP A  54       4.395  14.761   2.042  1.00  0.00           H  
ATOM    753  HB3 ASP A  54       2.936  14.378   3.052  1.00  0.00           H  
ATOM    754  N   ASN A  55       3.072  12.845  -0.502  1.00  0.00           N  
ATOM    755  CA  ASN A  55       2.233  13.160  -1.635  1.00  0.00           C  
ATOM    756  C   ASN A  55       1.616  11.894  -2.175  1.00  0.00           C  
ATOM    757  O   ASN A  55       0.972  11.926  -3.222  1.00  0.00           O  
ATOM    758  CB  ASN A  55       3.022  13.847  -2.783  1.00  0.00           C  
ATOM    759  CG  ASN A  55       4.179  12.951  -3.251  1.00  0.00           C  
ATOM    760  OD1 ASN A  55       5.117  12.713  -2.479  1.00  0.00           O  
ATOM    761  ND2 ASN A  55       4.090  12.415  -4.497  1.00  0.00           N  
ATOM    762  H   ASN A  55       3.989  12.510  -0.738  1.00  0.00           H  
ATOM    763  HA  ASN A  55       1.427  13.813  -1.324  1.00  0.00           H  
ATOM    764  HB2 ASN A  55       2.338  14.094  -3.621  1.00  0.00           H  
ATOM    765  HB3 ASN A  55       3.455  14.803  -2.412  1.00  0.00           H  
ATOM    766 HD21 ASN A  55       3.268  12.554  -5.046  1.00  0.00           H  
ATOM    767 HD22 ASN A  55       4.806  11.788  -4.801  1.00  0.00           H  
ATOM    768  N   VAL A  56       1.820  10.747  -1.492  1.00  0.00           N  
ATOM    769  CA  VAL A  56       1.244   9.489  -1.899  1.00  0.00           C  
ATOM    770  C   VAL A  56       0.015   9.371  -1.035  1.00  0.00           C  
ATOM    771  O   VAL A  56      -0.119  10.097  -0.053  1.00  0.00           O  
ATOM    772  CB  VAL A  56       2.226   8.321  -1.749  1.00  0.00           C  
ATOM    773  CG1 VAL A  56       1.786   7.108  -2.596  1.00  0.00           C  
ATOM    774  CG2 VAL A  56       3.610   8.826  -2.218  1.00  0.00           C  
ATOM    775  H   VAL A  56       2.336  10.727  -0.633  1.00  0.00           H  
ATOM    776  HA  VAL A  56       0.942   9.563  -2.933  1.00  0.00           H  
ATOM    777  HB  VAL A  56       2.313   7.988  -0.692  1.00  0.00           H  
ATOM    778 HG11 VAL A  56       1.576   7.423  -3.637  1.00  0.00           H  
ATOM    779 HG12 VAL A  56       2.600   6.353  -2.615  1.00  0.00           H  
ATOM    780 HG13 VAL A  56       0.882   6.619  -2.180  1.00  0.00           H  
ATOM    781 HG21 VAL A  56       3.529   9.347  -3.194  1.00  0.00           H  
ATOM    782 HG22 VAL A  56       4.051   9.541  -1.496  1.00  0.00           H  
ATOM    783 HG23 VAL A  56       4.323   7.981  -2.306  1.00  0.00           H  
ATOM    784  N   GLY A  57      -0.932   8.479  -1.377  1.00  0.00           N  
ATOM    785  CA  GLY A  57      -2.149   8.298  -0.647  1.00  0.00           C  
ATOM    786  C   GLY A  57      -2.243   6.834  -0.802  1.00  0.00           C  
ATOM    787  O   GLY A  57      -1.679   6.305  -1.762  1.00  0.00           O  
ATOM    788  H   GLY A  57      -0.845   7.761  -2.075  1.00  0.00           H  
ATOM    789  HA2 GLY A  57      -1.993   8.548   0.394  1.00  0.00           H  
ATOM    790  HA3 GLY A  57      -2.964   8.790  -1.161  1.00  0.00           H  
ATOM    791  N   ILE A  58      -2.861   6.153   0.173  1.00  0.00           N  
ATOM    792  CA  ILE A  58      -2.585   4.776   0.461  1.00  0.00           C  
ATOM    793  C   ILE A  58      -3.871   4.335   1.070  1.00  0.00           C  
ATOM    794  O   ILE A  58      -4.915   4.864   0.690  1.00  0.00           O  
ATOM    795  CB  ILE A  58      -1.402   4.630   1.422  1.00  0.00           C  
ATOM    796  CG1 ILE A  58      -1.514   5.516   2.689  1.00  0.00           C  
ATOM    797  CG2 ILE A  58      -0.102   4.937   0.651  1.00  0.00           C  
ATOM    798  CD1 ILE A  58      -0.378   5.303   3.696  1.00  0.00           C  
ATOM    799  H   ILE A  58      -3.511   6.568   0.806  1.00  0.00           H  
ATOM    800  HA  ILE A  58      -2.457   4.188  -0.443  1.00  0.00           H  
ATOM    801  HB  ILE A  58      -1.337   3.571   1.729  1.00  0.00           H  
ATOM    802 HG12 ILE A  58      -1.518   6.584   2.382  1.00  0.00           H  
ATOM    803 HG13 ILE A  58      -2.474   5.306   3.212  1.00  0.00           H  
ATOM    804 HG21 ILE A  58      -0.123   4.480  -0.358  1.00  0.00           H  
ATOM    805 HG22 ILE A  58       0.039   6.033   0.524  1.00  0.00           H  
ATOM    806 HG23 ILE A  58       0.773   4.531   1.200  1.00  0.00           H  
ATOM    807 HD11 ILE A  58      -0.343   4.238   4.012  1.00  0.00           H  
ATOM    808 HD12 ILE A  58       0.607   5.583   3.267  1.00  0.00           H  
ATOM    809 HD13 ILE A  58      -0.551   5.922   4.603  1.00  0.00           H  
ATOM    810  N   ILE A  59      -3.845   3.379   2.037  1.00  0.00           N  
ATOM    811  CA  ILE A  59      -5.027   2.984   2.765  1.00  0.00           C  
ATOM    812  C   ILE A  59      -5.574   4.199   3.473  1.00  0.00           C  
ATOM    813  O   ILE A  59      -4.871   4.846   4.252  1.00  0.00           O  
ATOM    814  CB  ILE A  59      -4.901   1.871   3.797  1.00  0.00           C  
ATOM    815  CG1 ILE A  59      -3.999   0.685   3.402  1.00  0.00           C  
ATOM    816  CG2 ILE A  59      -6.330   1.381   4.098  1.00  0.00           C  
ATOM    817  CD1 ILE A  59      -4.285   0.042   2.058  1.00  0.00           C  
ATOM    818  H   ILE A  59      -2.993   2.936   2.304  1.00  0.00           H  
ATOM    819  HA  ILE A  59      -5.724   2.661   2.012  1.00  0.00           H  
ATOM    820  HB  ILE A  59      -4.453   2.269   4.740  1.00  0.00           H  
ATOM    821 HG12 ILE A  59      -2.947   1.033   3.416  1.00  0.00           H  
ATOM    822 HG13 ILE A  59      -4.106  -0.094   4.192  1.00  0.00           H  
ATOM    823 HG21 ILE A  59      -6.833   1.046   3.161  1.00  0.00           H  
ATOM    824 HG22 ILE A  59      -6.304   0.547   4.815  1.00  0.00           H  
ATOM    825 HG23 ILE A  59      -6.938   2.195   4.535  1.00  0.00           H  
ATOM    826 HD11 ILE A  59      -5.371   0.026   1.834  1.00  0.00           H  
ATOM    827 HD12 ILE A  59      -3.753   0.618   1.278  1.00  0.00           H  
ATOM    828 HD13 ILE A  59      -3.904  -0.998   2.012  1.00  0.00           H  
ATOM    829  N   VAL A  60      -6.823   4.560   3.123  1.00  0.00           N  
ATOM    830  CA  VAL A  60      -7.342   5.873   3.402  1.00  0.00           C  
ATOM    831  C   VAL A  60      -8.470   5.793   4.381  1.00  0.00           C  
ATOM    832  O   VAL A  60      -8.855   6.780   5.005  1.00  0.00           O  
ATOM    833  CB  VAL A  60      -7.639   6.604   2.087  1.00  0.00           C  
ATOM    834  CG1 VAL A  60      -9.129   6.893   1.818  1.00  0.00           C  
ATOM    835  CG2 VAL A  60      -6.761   7.863   2.046  1.00  0.00           C  
ATOM    836  H   VAL A  60      -7.324   4.006   2.446  1.00  0.00           H  
ATOM    837  HA  VAL A  60      -6.594   6.396   3.956  1.00  0.00           H  
ATOM    838  HB  VAL A  60      -7.280   5.960   1.246  1.00  0.00           H  
ATOM    839 HG11 VAL A  60      -9.717   5.953   1.822  1.00  0.00           H  
ATOM    840 HG12 VAL A  60      -9.547   7.580   2.581  1.00  0.00           H  
ATOM    841 HG13 VAL A  60      -9.240   7.367   0.818  1.00  0.00           H  
ATOM    842 HG21 VAL A  60      -5.696   7.569   2.161  1.00  0.00           H  
ATOM    843 HG22 VAL A  60      -6.885   8.387   1.075  1.00  0.00           H  
ATOM    844 HG23 VAL A  60      -7.048   8.549   2.872  1.00  0.00           H  
ATOM    845  N   GLU A  61      -8.990   4.577   4.552  1.00  0.00           N  
ATOM    846  CA  GLU A  61     -10.044   4.232   5.461  1.00  0.00           C  
ATOM    847  C   GLU A  61     -10.006   2.753   5.251  1.00  0.00           C  
ATOM    848  O   GLU A  61      -9.383   2.305   4.287  1.00  0.00           O  
ATOM    849  CB  GLU A  61     -11.445   4.795   5.080  1.00  0.00           C  
ATOM    850  CG  GLU A  61     -12.298   5.321   6.256  1.00  0.00           C  
ATOM    851  CD  GLU A  61     -12.771   4.202   7.183  1.00  0.00           C  
ATOM    852  OE1 GLU A  61     -11.964   3.743   8.033  1.00  0.00           O  
ATOM    853  OE2 GLU A  61     -13.956   3.794   7.056  1.00  0.00           O  
ATOM    854  H   GLU A  61      -8.559   3.800   4.094  1.00  0.00           H  
ATOM    855  HA  GLU A  61      -9.744   4.496   6.465  1.00  0.00           H  
ATOM    856  HB2 GLU A  61     -11.281   5.679   4.420  1.00  0.00           H  
ATOM    857  HB3 GLU A  61     -12.038   4.063   4.492  1.00  0.00           H  
ATOM    858  HG2 GLU A  61     -11.722   6.071   6.838  1.00  0.00           H  
ATOM    859  HG3 GLU A  61     -13.189   5.834   5.830  1.00  0.00           H  
ATOM    860  N   GLY A  62     -10.675   1.956   6.097  1.00  0.00           N  
ATOM    861  CA  GLY A  62     -10.838   0.540   5.893  1.00  0.00           C  
ATOM    862  C   GLY A  62     -12.276   0.417   5.537  1.00  0.00           C  
ATOM    863  O   GLY A  62     -13.115   0.182   6.404  1.00  0.00           O  
ATOM    864  H   GLY A  62     -11.201   2.338   6.858  1.00  0.00           H  
ATOM    865  HA2 GLY A  62     -10.216   0.177   5.085  1.00  0.00           H  
ATOM    866  HA3 GLY A  62     -10.677   0.051   6.837  1.00  0.00           H  
ATOM    867  N   GLU A  63     -12.595   0.644   4.247  1.00  0.00           N  
ATOM    868  CA  GLU A  63     -13.949   0.732   3.783  1.00  0.00           C  
ATOM    869  C   GLU A  63     -13.923   0.230   2.375  1.00  0.00           C  
ATOM    870  O   GLU A  63     -14.148  -0.955   2.136  1.00  0.00           O  
ATOM    871  CB  GLU A  63     -14.518   2.172   3.869  1.00  0.00           C  
ATOM    872  CG  GLU A  63     -15.998   2.293   3.462  1.00  0.00           C  
ATOM    873  CD  GLU A  63     -16.450   3.741   3.639  1.00  0.00           C  
ATOM    874  OE1 GLU A  63     -15.898   4.622   2.926  1.00  0.00           O  
ATOM    875  OE2 GLU A  63     -17.347   3.987   4.487  1.00  0.00           O  
ATOM    876  H   GLU A  63     -11.888   0.756   3.554  1.00  0.00           H  
ATOM    877  HA  GLU A  63     -14.564   0.063   4.361  1.00  0.00           H  
ATOM    878  HB2 GLU A  63     -14.446   2.491   4.935  1.00  0.00           H  
ATOM    879  HB3 GLU A  63     -13.895   2.878   3.283  1.00  0.00           H  
ATOM    880  HG2 GLU A  63     -16.143   1.997   2.403  1.00  0.00           H  
ATOM    881  HG3 GLU A  63     -16.606   1.622   4.102  1.00  0.00           H  
ATOM    882  N   LYS A  64     -13.646   1.117   1.396  1.00  0.00           N  
ATOM    883  CA  LYS A  64     -13.724   0.762   0.014  1.00  0.00           C  
ATOM    884  C   LYS A  64     -12.939   1.851  -0.649  1.00  0.00           C  
ATOM    885  O   LYS A  64     -12.228   2.594   0.027  1.00  0.00           O  
ATOM    886  CB  LYS A  64     -15.183   0.709  -0.519  1.00  0.00           C  
ATOM    887  CG  LYS A  64     -15.411  -0.222  -1.730  1.00  0.00           C  
ATOM    888  CD  LYS A  64     -16.889  -0.303  -2.161  1.00  0.00           C  
ATOM    889  CE  LYS A  64     -17.348   0.751  -3.189  1.00  0.00           C  
ATOM    890  NZ  LYS A  64     -17.263   2.144  -2.680  1.00  0.00           N  
ATOM    891  H   LYS A  64     -13.374   2.067   1.548  1.00  0.00           H  
ATOM    892  HA  LYS A  64     -13.220  -0.183  -0.125  1.00  0.00           H  
ATOM    893  HB2 LYS A  64     -15.813   0.283   0.298  1.00  0.00           H  
ATOM    894  HB3 LYS A  64     -15.564   1.732  -0.707  1.00  0.00           H  
ATOM    895  HG2 LYS A  64     -14.800   0.074  -2.604  1.00  0.00           H  
ATOM    896  HG3 LYS A  64     -15.087  -1.245  -1.426  1.00  0.00           H  
ATOM    897  HD2 LYS A  64     -17.040  -1.298  -2.642  1.00  0.00           H  
ATOM    898  HD3 LYS A  64     -17.543  -0.280  -1.263  1.00  0.00           H  
ATOM    899  HE2 LYS A  64     -16.729   0.693  -4.106  1.00  0.00           H  
ATOM    900  HE3 LYS A  64     -18.409   0.568  -3.458  1.00  0.00           H  
ATOM    901  HZ1 LYS A  64     -17.712   2.203  -1.743  1.00  0.00           H  
ATOM    902  HZ2 LYS A  64     -16.266   2.433  -2.604  1.00  0.00           H  
ATOM    903  HZ3 LYS A  64     -17.756   2.779  -3.340  1.00  0.00           H  
ATOM    904  N   CYS A  65     -13.049   1.946  -1.984  1.00  0.00           N  
ATOM    905  CA  CYS A  65     -12.193   2.694  -2.852  1.00  0.00           C  
ATOM    906  C   CYS A  65     -13.085   3.722  -3.471  1.00  0.00           C  
ATOM    907  O   CYS A  65     -14.292   3.501  -3.575  1.00  0.00           O  
ATOM    908  CB  CYS A  65     -11.604   1.748  -3.931  1.00  0.00           C  
ATOM    909  SG  CYS A  65     -10.456   2.509  -5.115  1.00  0.00           S  
ATOM    910  H   CYS A  65     -13.794   1.491  -2.464  1.00  0.00           H  
ATOM    911  HA  CYS A  65     -11.410   3.178  -2.285  1.00  0.00           H  
ATOM    912  HB2 CYS A  65     -11.058   0.929  -3.411  1.00  0.00           H  
ATOM    913  HB3 CYS A  65     -12.435   1.270  -4.488  1.00  0.00           H  
ATOM    914  N   HIS A  66     -12.501   4.869  -3.866  1.00  0.00           N  
ATOM    915  CA  HIS A  66     -13.194   5.922  -4.557  1.00  0.00           C  
ATOM    916  C   HIS A  66     -12.550   6.019  -5.908  1.00  0.00           C  
ATOM    917  O   HIS A  66     -12.044   5.042  -6.457  1.00  0.00           O  
ATOM    918  CB  HIS A  66     -13.180   7.287  -3.813  1.00  0.00           C  
ATOM    919  CG  HIS A  66     -11.824   7.861  -3.481  1.00  0.00           C  
ATOM    920  ND1 HIS A  66     -11.119   7.517  -2.360  1.00  0.00           N  
ATOM    921  CD2 HIS A  66     -11.084   8.779  -4.151  1.00  0.00           C  
ATOM    922  CE1 HIS A  66      -9.982   8.198  -2.357  1.00  0.00           C  
ATOM    923  NE2 HIS A  66      -9.936   8.970  -3.433  1.00  0.00           N  
ATOM    924  H   HIS A  66     -11.500   4.987  -3.763  1.00  0.00           H  
ATOM    925  HA  HIS A  66     -14.223   5.642  -4.726  1.00  0.00           H  
ATOM    926  HB2 HIS A  66     -13.723   8.047  -4.416  1.00  0.00           H  
ATOM    927  HB3 HIS A  66     -13.749   7.169  -2.865  1.00  0.00           H  
ATOM    928  HD1 HIS A  66     -11.408   6.852  -1.666  1.00  0.00           H  
ATOM    929  HD2 HIS A  66     -11.288   9.297  -5.079  1.00  0.00           H  
ATOM    930  HE1 HIS A  66      -9.223   8.139  -1.606  1.00  0.00           H  
ATOM    931  HE2 HIS A  66      -9.187   9.585  -3.686  1.00  0.00           H  
ATOM    932  N   SER A  67     -12.582   7.210  -6.514  1.00  0.00           N  
ATOM    933  CA  SER A  67     -11.972   7.540  -7.758  1.00  0.00           C  
ATOM    934  C   SER A  67     -12.234   9.047  -7.661  1.00  0.00           C  
ATOM    935  O   SER A  67     -12.910   9.443  -6.696  1.00  0.00           O  
ATOM    936  CB  SER A  67     -12.682   6.932  -8.988  1.00  0.00           C  
ATOM    937  OG  SER A  67     -12.414   5.535  -9.042  1.00  0.00           O  
ATOM    938  H   SER A  67     -13.001   8.049  -6.132  1.00  0.00           H  
ATOM    939  HA  SER A  67     -10.915   7.324  -7.720  1.00  0.00           H  
ATOM    940  HB2 SER A  67     -13.777   7.094  -8.917  1.00  0.00           H  
ATOM    941  HB3 SER A  67     -12.311   7.399  -9.925  1.00  0.00           H  
ATOM    942  HG  SER A  67     -12.325   5.244  -8.109  1.00  0.00           H  
HETATM  943  N   NH2 A  68     -11.715   9.855  -8.616  1.00  0.00           N  
HETATM  944  HN1 NH2 A  68     -11.125   9.480  -9.325  1.00  0.00           H  
HETATM  945  HN2 NH2 A  68     -11.877  10.841  -8.553  1.00  0.00           H  
TER     946      NH2 A  68                                                      
ENDMDL                                                                          
MODEL       10                                                                  
ATOM      1  N   VAL A   1       7.495  12.287   4.957  1.00  0.00           N  
ATOM      2  CA  VAL A   1       7.083  10.955   4.448  1.00  0.00           C  
ATOM      3  C   VAL A   1       6.109  10.307   5.397  1.00  0.00           C  
ATOM      4  O   VAL A   1       5.902  10.781   6.516  1.00  0.00           O  
ATOM      5  CB  VAL A   1       8.294  10.049   4.183  1.00  0.00           C  
ATOM      6  CG1 VAL A   1       9.123  10.625   3.015  1.00  0.00           C  
ATOM      7  CG2 VAL A   1       9.160   9.833   5.447  1.00  0.00           C  
ATOM      8  H1  VAL A   1       6.900  12.523   5.778  1.00  0.00           H  
ATOM      9  H2  VAL A   1       8.493  12.252   5.243  1.00  0.00           H  
ATOM     10  H3  VAL A   1       7.365  13.000   4.210  1.00  0.00           H  
ATOM     11  HA  VAL A   1       6.557  11.145   3.522  1.00  0.00           H  
ATOM     12  HB  VAL A   1       7.924   9.052   3.853  1.00  0.00           H  
ATOM     13 HG11 VAL A   1       8.475  10.794   2.131  1.00  0.00           H  
ATOM     14 HG12 VAL A   1       9.599  11.587   3.297  1.00  0.00           H  
ATOM     15 HG13 VAL A   1       9.921   9.908   2.723  1.00  0.00           H  
ATOM     16 HG21 VAL A   1       8.557   9.430   6.286  1.00  0.00           H  
ATOM     17 HG22 VAL A   1       9.970   9.106   5.224  1.00  0.00           H  
ATOM     18 HG23 VAL A   1       9.632  10.783   5.773  1.00  0.00           H  
ATOM     19  N   ARG A   2       5.476   9.194   4.950  1.00  0.00           N  
ATOM     20  CA  ARG A   2       4.625   8.382   5.786  1.00  0.00           C  
ATOM     21  C   ARG A   2       5.270   7.028   5.818  1.00  0.00           C  
ATOM     22  O   ARG A   2       6.217   6.765   5.075  1.00  0.00           O  
ATOM     23  CB  ARG A   2       3.162   8.227   5.275  1.00  0.00           C  
ATOM     24  CG  ARG A   2       2.998   7.630   3.858  1.00  0.00           C  
ATOM     25  CD  ARG A   2       2.611   8.638   2.759  1.00  0.00           C  
ATOM     26  NE  ARG A   2       1.116   8.831   2.705  1.00  0.00           N  
ATOM     27  CZ  ARG A   2       0.448   9.877   3.281  1.00  0.00           C  
ATOM     28  NH1 ARG A   2       1.102  10.854   3.971  1.00  0.00           N  
ATOM     29  NH2 ARG A   2      -0.910   9.951   3.142  1.00  0.00           N  
ATOM     30  H   ARG A   2       5.655   8.835   4.026  1.00  0.00           H  
ATOM     31  HA  ARG A   2       4.612   8.779   6.794  1.00  0.00           H  
ATOM     32  HB2 ARG A   2       2.598   7.584   5.987  1.00  0.00           H  
ATOM     33  HB3 ARG A   2       2.676   9.224   5.304  1.00  0.00           H  
ATOM     34  HG2 ARG A   2       3.963   7.169   3.557  1.00  0.00           H  
ATOM     35  HG3 ARG A   2       2.248   6.809   3.884  1.00  0.00           H  
ATOM     36  HD2 ARG A   2       3.134   9.609   2.890  1.00  0.00           H  
ATOM     37  HD3 ARG A   2       2.898   8.214   1.773  1.00  0.00           H  
ATOM     38  HE  ARG A   2       0.594   8.249   2.075  1.00  0.00           H  
ATOM     39 HH11 ARG A   2       2.099  10.826   4.043  1.00  0.00           H  
ATOM     40 HH12 ARG A   2       0.590  11.616   4.364  1.00  0.00           H  
ATOM     41 HH21 ARG A   2      -1.398   9.249   2.624  1.00  0.00           H  
ATOM     42 HH22 ARG A   2      -1.411  10.721   3.536  1.00  0.00           H  
ATOM     43  N   ASP A   3       4.733   6.117   6.654  1.00  0.00           N  
ATOM     44  CA  ASP A   3       4.992   4.707   6.565  1.00  0.00           C  
ATOM     45  C   ASP A   3       3.556   4.320   6.607  1.00  0.00           C  
ATOM     46  O   ASP A   3       2.795   4.999   7.302  1.00  0.00           O  
ATOM     47  CB  ASP A   3       5.724   4.061   7.773  1.00  0.00           C  
ATOM     48  CG  ASP A   3       7.012   4.821   8.092  1.00  0.00           C  
ATOM     49  OD1 ASP A   3       7.920   4.852   7.219  1.00  0.00           O  
ATOM     50  OD2 ASP A   3       7.108   5.377   9.217  1.00  0.00           O  
ATOM     51  H   ASP A   3       3.915   6.268   7.224  1.00  0.00           H  
ATOM     52  HA  ASP A   3       5.437   4.450   5.612  1.00  0.00           H  
ATOM     53  HB2 ASP A   3       5.075   4.054   8.676  1.00  0.00           H  
ATOM     54  HB3 ASP A   3       5.970   3.006   7.530  1.00  0.00           H  
ATOM     55  N   GLY A   4       3.107   3.326   5.823  1.00  0.00           N  
ATOM     56  CA  GLY A   4       1.712   2.999   5.862  1.00  0.00           C  
ATOM     57  C   GLY A   4       1.623   1.645   5.280  1.00  0.00           C  
ATOM     58  O   GLY A   4       2.613   1.143   4.746  1.00  0.00           O  
ATOM     59  H   GLY A   4       3.673   2.682   5.291  1.00  0.00           H  
ATOM     60  HA2 GLY A   4       1.375   2.960   6.889  1.00  0.00           H  
ATOM     61  HA3 GLY A   4       1.188   3.699   5.229  1.00  0.00           H  
ATOM     62  N   TYR A   5       0.400   1.070   5.279  1.00  0.00           N  
ATOM     63  CA  TYR A   5       0.052   0.012   4.369  1.00  0.00           C  
ATOM     64  C   TYR A   5      -0.332   0.792   3.150  1.00  0.00           C  
ATOM     65  O   TYR A   5      -1.123   1.723   3.256  1.00  0.00           O  
ATOM     66  CB  TYR A   5      -1.174  -0.828   4.783  1.00  0.00           C  
ATOM     67  CG  TYR A   5      -0.844  -1.809   5.864  1.00  0.00           C  
ATOM     68  CD1 TYR A   5      -0.846  -1.422   7.215  1.00  0.00           C  
ATOM     69  CD2 TYR A   5      -0.613  -3.156   5.539  1.00  0.00           C  
ATOM     70  CE1 TYR A   5      -0.660  -2.370   8.228  1.00  0.00           C  
ATOM     71  CE2 TYR A   5      -0.447  -4.105   6.551  1.00  0.00           C  
ATOM     72  CZ  TYR A   5      -0.500  -3.721   7.896  1.00  0.00           C  
ATOM     73  OH  TYR A   5      -0.499  -4.703   8.912  1.00  0.00           O  
ATOM     74  H   TYR A   5      -0.382   1.523   5.694  1.00  0.00           H  
ATOM     75  HA  TYR A   5       0.910  -0.607   4.169  1.00  0.00           H  
ATOM     76  HB2 TYR A   5      -1.988  -0.175   5.158  1.00  0.00           H  
ATOM     77  HB3 TYR A   5      -1.555  -1.401   3.908  1.00  0.00           H  
ATOM     78  HD1 TYR A   5      -1.019  -0.390   7.481  1.00  0.00           H  
ATOM     79  HD2 TYR A   5      -0.611  -3.475   4.507  1.00  0.00           H  
ATOM     80  HE1 TYR A   5      -0.702  -2.067   9.265  1.00  0.00           H  
ATOM     81  HE2 TYR A   5      -0.313  -5.136   6.281  1.00  0.00           H  
ATOM     82  HH  TYR A   5      -1.081  -5.429   8.595  1.00  0.00           H  
ATOM     83  N   ILE A   6       0.257   0.489   1.980  1.00  0.00           N  
ATOM     84  CA  ILE A   6       0.083   1.282   0.797  1.00  0.00           C  
ATOM     85  C   ILE A   6      -1.107   0.690   0.102  1.00  0.00           C  
ATOM     86  O   ILE A   6      -1.303  -0.539   0.066  1.00  0.00           O  
ATOM     87  CB  ILE A   6       1.322   1.459  -0.091  1.00  0.00           C  
ATOM     88  CG1 ILE A   6       1.105   2.538  -1.191  1.00  0.00           C  
ATOM     89  CG2 ILE A   6       1.815   0.112  -0.644  1.00  0.00           C  
ATOM     90  CD1 ILE A   6       2.248   2.667  -2.204  1.00  0.00           C  
ATOM     91  H   ILE A   6       0.711  -0.404   1.862  1.00  0.00           H  
ATOM     92  HA  ILE A   6      -0.179   2.279   1.119  1.00  0.00           H  
ATOM     93  HB  ILE A   6       2.135   1.839   0.572  1.00  0.00           H  
ATOM     94 HG12 ILE A   6       0.180   2.311  -1.762  1.00  0.00           H  
ATOM     95 HG13 ILE A   6       0.959   3.524  -0.695  1.00  0.00           H  
ATOM     96 HG21 ILE A   6       1.999  -0.600   0.184  1.00  0.00           H  
ATOM     97 HG22 ILE A   6       1.066  -0.320  -1.336  1.00  0.00           H  
ATOM     98 HG23 ILE A   6       2.774   0.241  -1.186  1.00  0.00           H  
ATOM     99 HD11 ILE A   6       3.225   2.807  -1.703  1.00  0.00           H  
ATOM    100 HD12 ILE A   6       2.308   1.765  -2.848  1.00  0.00           H  
ATOM    101 HD13 ILE A   6       2.070   3.541  -2.866  1.00  0.00           H  
ATOM    102  N   ALA A   7      -1.939   1.642  -0.378  1.00  0.00           N  
ATOM    103  CA  ALA A   7      -3.163   1.452  -1.087  1.00  0.00           C  
ATOM    104  C   ALA A   7      -2.862   1.558  -2.542  1.00  0.00           C  
ATOM    105  O   ALA A   7      -1.754   1.293  -2.988  1.00  0.00           O  
ATOM    106  CB  ALA A   7      -4.218   2.526  -0.743  1.00  0.00           C  
ATOM    107  H   ALA A   7      -1.668   2.596  -0.272  1.00  0.00           H  
ATOM    108  HA  ALA A   7      -3.529   0.471  -0.860  1.00  0.00           H  
ATOM    109  HB1 ALA A   7      -3.849   3.549  -0.973  1.00  0.00           H  
ATOM    110  HB2 ALA A   7      -5.178   2.367  -1.268  1.00  0.00           H  
ATOM    111  HB3 ALA A   7      -4.461   2.475   0.334  1.00  0.00           H  
ATOM    112  N   GLN A   8      -3.866   2.006  -3.308  1.00  0.00           N  
ATOM    113  CA  GLN A   8      -3.744   2.471  -4.648  1.00  0.00           C  
ATOM    114  C   GLN A   8      -4.253   3.836  -4.327  1.00  0.00           C  
ATOM    115  O   GLN A   8      -5.135   3.901  -3.464  1.00  0.00           O  
ATOM    116  CB  GLN A   8      -4.676   1.731  -5.628  1.00  0.00           C  
ATOM    117  CG  GLN A   8      -4.268   0.256  -5.741  1.00  0.00           C  
ATOM    118  CD  GLN A   8      -5.342  -0.515  -6.502  1.00  0.00           C  
ATOM    119  OE1 GLN A   8      -5.421  -0.409  -7.730  1.00  0.00           O  
ATOM    120  NE2 GLN A   8      -6.174  -1.302  -5.764  1.00  0.00           N  
ATOM    121  H   GLN A   8      -4.700   2.392  -2.896  1.00  0.00           H  
ATOM    122  HA  GLN A   8      -2.706   2.474  -4.950  1.00  0.00           H  
ATOM    123  HB2 GLN A   8      -5.727   1.797  -5.268  1.00  0.00           H  
ATOM    124  HB3 GLN A   8      -4.640   2.203  -6.634  1.00  0.00           H  
ATOM    125  HG2 GLN A   8      -3.304   0.186  -6.286  1.00  0.00           H  
ATOM    126  HG3 GLN A   8      -4.129  -0.171  -4.727  1.00  0.00           H  
ATOM    127 HE21 GLN A   8      -6.006  -1.403  -4.772  1.00  0.00           H  
ATOM    128 HE22 GLN A   8      -6.883  -1.835  -6.228  1.00  0.00           H  
ATOM    129  N   PRO A   9      -3.697   4.910  -4.873  1.00  0.00           N  
ATOM    130  CA  PRO A   9      -3.388   6.108  -4.098  1.00  0.00           C  
ATOM    131  C   PRO A   9      -4.559   7.035  -3.915  1.00  0.00           C  
ATOM    132  O   PRO A   9      -4.350   8.237  -3.774  1.00  0.00           O  
ATOM    133  CB  PRO A   9      -2.266   6.784  -4.913  1.00  0.00           C  
ATOM    134  CG  PRO A   9      -2.483   6.299  -6.348  1.00  0.00           C  
ATOM    135  CD  PRO A   9      -2.938   4.862  -6.125  1.00  0.00           C  
ATOM    136  HA  PRO A   9      -3.076   5.810  -3.108  1.00  0.00           H  
ATOM    137  HB2 PRO A   9      -2.250   7.890  -4.837  1.00  0.00           H  
ATOM    138  HB3 PRO A   9      -1.289   6.387  -4.557  1.00  0.00           H  
ATOM    139  HG2 PRO A   9      -3.298   6.889  -6.825  1.00  0.00           H  
ATOM    140  HG3 PRO A   9      -1.564   6.367  -6.962  1.00  0.00           H  
ATOM    141  HD2 PRO A   9      -3.579   4.499  -6.958  1.00  0.00           H  
ATOM    142  HD3 PRO A   9      -2.048   4.205  -6.002  1.00  0.00           H  
ATOM    143  N   GLU A  10      -5.771   6.477  -3.867  1.00  0.00           N  
ATOM    144  CA  GLU A  10      -7.014   7.136  -3.644  1.00  0.00           C  
ATOM    145  C   GLU A  10      -7.323   6.719  -2.244  1.00  0.00           C  
ATOM    146  O   GLU A  10      -6.916   7.353  -1.276  1.00  0.00           O  
ATOM    147  CB  GLU A  10      -8.039   6.612  -4.676  1.00  0.00           C  
ATOM    148  CG  GLU A  10      -7.805   7.162  -6.093  1.00  0.00           C  
ATOM    149  CD  GLU A  10      -8.229   8.629  -6.140  1.00  0.00           C  
ATOM    150  OE1 GLU A  10      -9.439   8.884  -6.382  1.00  0.00           O  
ATOM    151  OE2 GLU A  10      -7.356   9.513  -5.934  1.00  0.00           O  
ATOM    152  H   GLU A  10      -5.823   5.469  -3.842  1.00  0.00           H  
ATOM    153  HA  GLU A  10      -6.931   8.211  -3.659  1.00  0.00           H  
ATOM    154  HB2 GLU A  10      -7.978   5.501  -4.737  1.00  0.00           H  
ATOM    155  HB3 GLU A  10      -9.069   6.869  -4.379  1.00  0.00           H  
ATOM    156  HG2 GLU A  10      -6.741   7.054  -6.392  1.00  0.00           H  
ATOM    157  HG3 GLU A  10      -8.427   6.584  -6.808  1.00  0.00           H  
ATOM    158  N   ASN A  11      -8.018   5.589  -2.107  1.00  0.00           N  
ATOM    159  CA  ASN A  11      -8.151   4.865  -0.896  1.00  0.00           C  
ATOM    160  C   ASN A  11      -8.463   3.608  -1.610  1.00  0.00           C  
ATOM    161  O   ASN A  11      -9.169   3.685  -2.616  1.00  0.00           O  
ATOM    162  CB  ASN A  11      -9.361   5.256  -0.026  1.00  0.00           C  
ATOM    163  CG  ASN A  11      -9.411   4.383   1.229  1.00  0.00           C  
ATOM    164  OD1 ASN A  11      -8.451   3.689   1.589  1.00  0.00           O  
ATOM    165  ND2 ASN A  11     -10.547   4.512   1.974  1.00  0.00           N  
ATOM    166  H   ASN A  11      -8.377   5.019  -2.856  1.00  0.00           H  
ATOM    167  HA  ASN A  11      -7.203   4.815  -0.373  1.00  0.00           H  
ATOM    168  HB2 ASN A  11      -9.233   6.314   0.288  1.00  0.00           H  
ATOM    169  HB3 ASN A  11     -10.306   5.163  -0.601  1.00  0.00           H  
ATOM    170 HD21 ASN A  11     -11.304   5.076   1.645  1.00  0.00           H  
ATOM    171 HD22 ASN A  11     -10.467   4.280   2.959  1.00  0.00           H  
ATOM    172  N   CYS A  12      -7.898   2.491  -1.158  1.00  0.00           N  
ATOM    173  CA  CYS A  12      -8.086   1.169  -1.690  1.00  0.00           C  
ATOM    174  C   CYS A  12      -7.127   0.464  -0.796  1.00  0.00           C  
ATOM    175  O   CYS A  12      -6.706   1.039   0.207  1.00  0.00           O  
ATOM    176  CB  CYS A  12      -7.662   0.945  -3.178  1.00  0.00           C  
ATOM    177  SG  CYS A  12      -8.917   1.354  -4.423  1.00  0.00           S  
ATOM    178  H   CYS A  12      -7.306   2.527  -0.336  1.00  0.00           H  
ATOM    179  HA  CYS A  12      -9.087   0.836  -1.467  1.00  0.00           H  
ATOM    180  HB2 CYS A  12      -6.742   1.538  -3.365  1.00  0.00           H  
ATOM    181  HB3 CYS A  12      -7.421  -0.113  -3.383  1.00  0.00           H  
ATOM    182  N   VAL A  13      -6.723  -0.768  -1.160  1.00  0.00           N  
ATOM    183  CA  VAL A  13      -5.544  -1.411  -0.679  1.00  0.00           C  
ATOM    184  C   VAL A  13      -4.827  -1.599  -1.979  1.00  0.00           C  
ATOM    185  O   VAL A  13      -5.471  -1.529  -3.028  1.00  0.00           O  
ATOM    186  CB  VAL A  13      -5.781  -2.760  -0.016  1.00  0.00           C  
ATOM    187  CG1 VAL A  13      -6.496  -2.564   1.337  1.00  0.00           C  
ATOM    188  CG2 VAL A  13      -6.564  -3.714  -0.947  1.00  0.00           C  
ATOM    189  H   VAL A  13      -7.026  -1.211  -2.003  1.00  0.00           H  
ATOM    190  HA  VAL A  13      -4.980  -0.746  -0.051  1.00  0.00           H  
ATOM    191  HB  VAL A  13      -4.798  -3.239   0.193  1.00  0.00           H  
ATOM    192 HG11 VAL A  13      -7.395  -1.931   1.220  1.00  0.00           H  
ATOM    193 HG12 VAL A  13      -6.803  -3.553   1.736  1.00  0.00           H  
ATOM    194 HG13 VAL A  13      -5.821  -2.092   2.075  1.00  0.00           H  
ATOM    195 HG21 VAL A  13      -7.516  -3.258  -1.278  1.00  0.00           H  
ATOM    196 HG22 VAL A  13      -5.957  -3.989  -1.835  1.00  0.00           H  
ATOM    197 HG23 VAL A  13      -6.788  -4.656  -0.401  1.00  0.00           H  
ATOM    198  N   TYR A  14      -3.498  -1.869  -1.961  1.00  0.00           N  
ATOM    199  CA  TYR A  14      -2.834  -2.422  -3.122  1.00  0.00           C  
ATOM    200  C   TYR A  14      -3.107  -3.892  -2.990  1.00  0.00           C  
ATOM    201  O   TYR A  14      -3.509  -4.354  -1.926  1.00  0.00           O  
ATOM    202  CB  TYR A  14      -1.291  -2.169  -3.204  1.00  0.00           C  
ATOM    203  CG  TYR A  14      -0.832  -1.463  -4.470  1.00  0.00           C  
ATOM    204  CD1 TYR A  14      -1.325  -1.814  -5.742  1.00  0.00           C  
ATOM    205  CD2 TYR A  14       0.162  -0.464  -4.398  1.00  0.00           C  
ATOM    206  CE1 TYR A  14      -0.876  -1.160  -6.896  1.00  0.00           C  
ATOM    207  CE2 TYR A  14       0.607   0.198  -5.547  1.00  0.00           C  
ATOM    208  CZ  TYR A  14       0.085  -0.146  -6.798  1.00  0.00           C  
ATOM    209  OH  TYR A  14       0.526   0.545  -7.947  1.00  0.00           O  
ATOM    210  H   TYR A  14      -2.976  -1.921  -1.113  1.00  0.00           H  
ATOM    211  HA  TYR A  14      -3.330  -2.054  -4.006  1.00  0.00           H  
ATOM    212  HB2 TYR A  14      -0.975  -1.574  -2.321  1.00  0.00           H  
ATOM    213  HB3 TYR A  14      -0.722  -3.122  -3.162  1.00  0.00           H  
ATOM    214  HD1 TYR A  14      -2.070  -2.587  -5.853  1.00  0.00           H  
ATOM    215  HD2 TYR A  14       0.564  -0.164  -3.443  1.00  0.00           H  
ATOM    216  HE1 TYR A  14      -1.290  -1.438  -7.853  1.00  0.00           H  
ATOM    217  HE2 TYR A  14       1.345   0.982  -5.460  1.00  0.00           H  
ATOM    218  HH  TYR A  14       0.075   0.185  -8.714  1.00  0.00           H  
ATOM    219  N   HIS A  15      -2.901  -4.680  -4.061  1.00  0.00           N  
ATOM    220  CA  HIS A  15      -3.111  -6.093  -3.974  1.00  0.00           C  
ATOM    221  C   HIS A  15      -1.767  -6.568  -3.563  1.00  0.00           C  
ATOM    222  O   HIS A  15      -0.774  -5.858  -3.722  1.00  0.00           O  
ATOM    223  CB  HIS A  15      -3.575  -6.750  -5.289  1.00  0.00           C  
ATOM    224  CG  HIS A  15      -5.058  -6.587  -5.486  1.00  0.00           C  
ATOM    225  ND1 HIS A  15      -5.664  -5.368  -5.650  1.00  0.00           N  
ATOM    226  CD2 HIS A  15      -6.043  -7.512  -5.415  1.00  0.00           C  
ATOM    227  CE1 HIS A  15      -6.975  -5.556  -5.685  1.00  0.00           C  
ATOM    228  NE2 HIS A  15      -7.232  -6.850  -5.548  1.00  0.00           N  
ATOM    229  H   HIS A  15      -2.370  -4.409  -4.854  1.00  0.00           H  
ATOM    230  HA  HIS A  15      -3.821  -6.329  -3.192  1.00  0.00           H  
ATOM    231  HB2 HIS A  15      -3.023  -6.317  -6.151  1.00  0.00           H  
ATOM    232  HB3 HIS A  15      -3.375  -7.844  -5.263  1.00  0.00           H  
ATOM    233  HD1 HIS A  15      -5.196  -4.485  -5.662  1.00  0.00           H  
ATOM    234  HD2 HIS A  15      -5.985  -8.583  -5.244  1.00  0.00           H  
ATOM    235  HE1 HIS A  15      -7.714  -4.785  -5.781  1.00  0.00           H  
ATOM    236  HE2 HIS A  15      -8.139  -7.271  -5.533  1.00  0.00           H  
ATOM    237  N   CYS A  16      -1.728  -7.756  -2.968  1.00  0.00           N  
ATOM    238  CA  CYS A  16      -0.552  -8.304  -2.415  1.00  0.00           C  
ATOM    239  C   CYS A  16      -1.024  -9.700  -2.407  1.00  0.00           C  
ATOM    240  O   CYS A  16      -2.157  -9.979  -2.810  1.00  0.00           O  
ATOM    241  CB  CYS A  16      -0.239  -7.830  -0.982  1.00  0.00           C  
ATOM    242  SG  CYS A  16       1.415  -7.126  -0.826  1.00  0.00           S  
ATOM    243  H   CYS A  16      -2.466  -8.444  -2.944  1.00  0.00           H  
ATOM    244  HA  CYS A  16       0.270  -8.199  -3.110  1.00  0.00           H  
ATOM    245  HB2 CYS A  16      -0.980  -7.043  -0.723  1.00  0.00           H  
ATOM    246  HB3 CYS A  16      -0.357  -8.632  -0.229  1.00  0.00           H  
ATOM    247  N   PHE A  17      -0.138 -10.598  -1.979  1.00  0.00           N  
ATOM    248  CA  PHE A  17      -0.186 -11.992  -2.201  1.00  0.00           C  
ATOM    249  C   PHE A  17       0.448 -12.381  -0.897  1.00  0.00           C  
ATOM    250  O   PHE A  17       1.015 -11.476  -0.278  1.00  0.00           O  
ATOM    251  CB  PHE A  17       0.759 -12.377  -3.379  1.00  0.00           C  
ATOM    252  CG  PHE A  17       0.676 -11.374  -4.515  1.00  0.00           C  
ATOM    253  CD1 PHE A  17      -0.467 -11.285  -5.334  1.00  0.00           C  
ATOM    254  CD2 PHE A  17       1.705 -10.426  -4.692  1.00  0.00           C  
ATOM    255  CE1 PHE A  17      -0.570 -10.285  -6.310  1.00  0.00           C  
ATOM    256  CE2 PHE A  17       1.605  -9.429  -5.668  1.00  0.00           C  
ATOM    257  CZ  PHE A  17       0.469  -9.363  -6.481  1.00  0.00           C  
ATOM    258  H   PHE A  17       0.707 -10.405  -1.473  1.00  0.00           H  
ATOM    259  HA  PHE A  17      -1.208 -12.333  -2.291  1.00  0.00           H  
ATOM    260  HB2 PHE A  17       1.821 -12.411  -3.047  1.00  0.00           H  
ATOM    261  HB3 PHE A  17       0.484 -13.371  -3.755  1.00  0.00           H  
ATOM    262  HD1 PHE A  17      -1.304 -11.952  -5.185  1.00  0.00           H  
ATOM    263  HD2 PHE A  17       2.564 -10.432  -4.039  1.00  0.00           H  
ATOM    264  HE1 PHE A  17      -1.452 -10.223  -6.928  1.00  0.00           H  
ATOM    265  HE2 PHE A  17       2.399  -8.710  -5.795  1.00  0.00           H  
ATOM    266  HZ  PHE A  17       0.389  -8.593  -7.235  1.00  0.00           H  
ATOM    267  N   PRO A  18       0.467 -13.602  -0.407  1.00  0.00           N  
ATOM    268  CA  PRO A  18       1.275 -13.970   0.750  1.00  0.00           C  
ATOM    269  C   PRO A  18       2.745 -14.078   0.365  1.00  0.00           C  
ATOM    270  O   PRO A  18       3.386 -15.070   0.697  1.00  0.00           O  
ATOM    271  CB  PRO A  18       0.691 -15.336   1.157  1.00  0.00           C  
ATOM    272  CG  PRO A  18       0.165 -15.938  -0.153  1.00  0.00           C  
ATOM    273  CD  PRO A  18      -0.345 -14.709  -0.909  1.00  0.00           C  
ATOM    274  HA  PRO A  18       1.175 -13.232   1.534  1.00  0.00           H  
ATOM    275  HB2 PRO A  18       1.416 -15.995   1.674  1.00  0.00           H  
ATOM    276  HB3 PRO A  18      -0.171 -15.156   1.838  1.00  0.00           H  
ATOM    277  HG2 PRO A  18       1.014 -16.393  -0.710  1.00  0.00           H  
ATOM    278  HG3 PRO A  18      -0.622 -16.699   0.012  1.00  0.00           H  
ATOM    279  HD2 PRO A  18      -0.226 -14.835  -2.005  1.00  0.00           H  
ATOM    280  HD3 PRO A  18      -1.408 -14.507  -0.652  1.00  0.00           H  
ATOM    281  N   GLY A  19       3.318 -13.075  -0.321  1.00  0.00           N  
ATOM    282  CA  GLY A  19       4.673 -13.126  -0.755  1.00  0.00           C  
ATOM    283  C   GLY A  19       4.823 -11.747  -1.266  1.00  0.00           C  
ATOM    284  O   GLY A  19       3.887 -11.213  -1.858  1.00  0.00           O  
ATOM    285  H   GLY A  19       2.830 -12.230  -0.578  1.00  0.00           H  
ATOM    286  HA2 GLY A  19       5.312 -13.292   0.100  1.00  0.00           H  
ATOM    287  HA3 GLY A  19       4.758 -13.840  -1.562  1.00  0.00           H  
ATOM    288  N   SER A  20       5.979 -11.114  -1.002  1.00  0.00           N  
ATOM    289  CA  SER A  20       6.167  -9.696  -1.162  1.00  0.00           C  
ATOM    290  C   SER A  20       6.700  -9.343  -2.518  1.00  0.00           C  
ATOM    291  O   SER A  20       7.100  -8.196  -2.724  1.00  0.00           O  
ATOM    292  CB  SER A  20       7.183  -9.153  -0.132  1.00  0.00           C  
ATOM    293  OG  SER A  20       6.800  -9.527   1.188  1.00  0.00           O  
ATOM    294  H   SER A  20       6.714 -11.556  -0.498  1.00  0.00           H  
ATOM    295  HA  SER A  20       5.220  -9.198  -1.024  1.00  0.00           H  
ATOM    296  HB2 SER A  20       8.198  -9.564  -0.336  1.00  0.00           H  
ATOM    297  HB3 SER A  20       7.233  -8.044  -0.200  1.00  0.00           H  
ATOM    298  HG  SER A  20       7.552  -9.296   1.744  1.00  0.00           H  
ATOM    299  N   SER A  21       6.721 -10.301  -3.469  1.00  0.00           N  
ATOM    300  CA  SER A  21       7.399 -10.228  -4.738  1.00  0.00           C  
ATOM    301  C   SER A  21       7.089  -8.983  -5.523  1.00  0.00           C  
ATOM    302  O   SER A  21       7.990  -8.243  -5.912  1.00  0.00           O  
ATOM    303  CB  SER A  21       7.029 -11.466  -5.580  1.00  0.00           C  
ATOM    304  OG  SER A  21       6.937 -12.601  -4.723  1.00  0.00           O  
ATOM    305  H   SER A  21       6.367 -11.225  -3.310  1.00  0.00           H  
ATOM    306  HA  SER A  21       8.459 -10.234  -4.519  1.00  0.00           H  
ATOM    307  HB2 SER A  21       6.041 -11.339  -6.072  1.00  0.00           H  
ATOM    308  HB3 SER A  21       7.799 -11.634  -6.364  1.00  0.00           H  
ATOM    309  HG  SER A  21       6.917 -13.377  -5.295  1.00  0.00           H  
ATOM    310  N   GLY A  22       5.782  -8.716  -5.741  1.00  0.00           N  
ATOM    311  CA  GLY A  22       5.357  -7.578  -6.520  1.00  0.00           C  
ATOM    312  C   GLY A  22       5.410  -6.344  -5.680  1.00  0.00           C  
ATOM    313  O   GLY A  22       5.748  -5.267  -6.168  1.00  0.00           O  
ATOM    314  H   GLY A  22       5.073  -9.333  -5.413  1.00  0.00           H  
ATOM    315  HA2 GLY A  22       6.032  -7.462  -7.360  1.00  0.00           H  
ATOM    316  HA3 GLY A  22       4.334  -7.747  -6.820  1.00  0.00           H  
ATOM    317  N   CYS A  23       5.089  -6.483  -4.375  1.00  0.00           N  
ATOM    318  CA  CYS A  23       4.967  -5.397  -3.419  1.00  0.00           C  
ATOM    319  C   CYS A  23       6.261  -4.650  -3.295  1.00  0.00           C  
ATOM    320  O   CYS A  23       6.267  -3.424  -3.332  1.00  0.00           O  
ATOM    321  CB  CYS A  23       4.525  -5.920  -2.029  1.00  0.00           C  
ATOM    322  SG  CYS A  23       4.411  -4.721  -0.653  1.00  0.00           S  
ATOM    323  H   CYS A  23       4.911  -7.394  -4.012  1.00  0.00           H  
ATOM    324  HA  CYS A  23       4.222  -4.711  -3.796  1.00  0.00           H  
ATOM    325  HB2 CYS A  23       3.532  -6.388  -2.173  1.00  0.00           H  
ATOM    326  HB3 CYS A  23       5.220  -6.726  -1.713  1.00  0.00           H  
ATOM    327  N   ASP A  24       7.392  -5.378  -3.199  1.00  0.00           N  
ATOM    328  CA  ASP A  24       8.722  -4.816  -3.096  1.00  0.00           C  
ATOM    329  C   ASP A  24       9.021  -3.950  -4.299  1.00  0.00           C  
ATOM    330  O   ASP A  24       9.499  -2.824  -4.172  1.00  0.00           O  
ATOM    331  CB  ASP A  24       9.787  -5.936  -2.954  1.00  0.00           C  
ATOM    332  CG  ASP A  24      11.127  -5.384  -2.457  1.00  0.00           C  
ATOM    333  OD1 ASP A  24      11.145  -4.805  -1.337  1.00  0.00           O  
ATOM    334  OD2 ASP A  24      12.144  -5.546  -3.182  1.00  0.00           O  
ATOM    335  H   ASP A  24       7.340  -6.384  -3.162  1.00  0.00           H  
ATOM    336  HA  ASP A  24       8.724  -4.188  -2.214  1.00  0.00           H  
ATOM    337  HB2 ASP A  24       9.423  -6.673  -2.203  1.00  0.00           H  
ATOM    338  HB3 ASP A  24       9.919  -6.473  -3.918  1.00  0.00           H  
ATOM    339  N   THR A  25       8.681  -4.427  -5.512  1.00  0.00           N  
ATOM    340  CA  THR A  25       8.835  -3.634  -6.708  1.00  0.00           C  
ATOM    341  C   THR A  25       7.871  -2.460  -6.766  1.00  0.00           C  
ATOM    342  O   THR A  25       8.266  -1.380  -7.200  1.00  0.00           O  
ATOM    343  CB  THR A  25       8.734  -4.472  -7.967  1.00  0.00           C  
ATOM    344  OG1 THR A  25       7.833  -5.562  -7.801  1.00  0.00           O  
ATOM    345  CG2 THR A  25      10.126  -5.069  -8.248  1.00  0.00           C  
ATOM    346  H   THR A  25       8.322  -5.349  -5.653  1.00  0.00           H  
ATOM    347  HA  THR A  25       9.825  -3.197  -6.680  1.00  0.00           H  
ATOM    348  HB  THR A  25       8.426  -3.846  -8.835  1.00  0.00           H  
ATOM    349  HG1 THR A  25       7.019  -5.233  -7.376  1.00  0.00           H  
ATOM    350 HG21 THR A  25      10.876  -4.260  -8.380  1.00  0.00           H  
ATOM    351 HG22 THR A  25      10.452  -5.712  -7.401  1.00  0.00           H  
ATOM    352 HG23 THR A  25      10.108  -5.685  -9.174  1.00  0.00           H  
ATOM    353  N   LEU A  26       6.601  -2.623  -6.310  1.00  0.00           N  
ATOM    354  CA  LEU A  26       5.618  -1.553  -6.310  1.00  0.00           C  
ATOM    355  C   LEU A  26       6.054  -0.465  -5.376  1.00  0.00           C  
ATOM    356  O   LEU A  26       5.940   0.727  -5.657  1.00  0.00           O  
ATOM    357  CB  LEU A  26       4.215  -1.992  -5.837  1.00  0.00           C  
ATOM    358  CG  LEU A  26       3.465  -2.912  -6.821  1.00  0.00           C  
ATOM    359  CD1 LEU A  26       2.185  -3.457  -6.160  1.00  0.00           C  
ATOM    360  CD2 LEU A  26       3.169  -2.204  -8.160  1.00  0.00           C  
ATOM    361  H   LEU A  26       6.275  -3.513  -5.967  1.00  0.00           H  
ATOM    362  HA  LEU A  26       5.557  -1.150  -7.306  1.00  0.00           H  
ATOM    363  HB2 LEU A  26       4.308  -2.503  -4.855  1.00  0.00           H  
ATOM    364  HB3 LEU A  26       3.579  -1.092  -5.682  1.00  0.00           H  
ATOM    365  HG  LEU A  26       4.113  -3.786  -7.049  1.00  0.00           H  
ATOM    366 HD11 LEU A  26       2.433  -4.023  -5.238  1.00  0.00           H  
ATOM    367 HD12 LEU A  26       1.504  -2.626  -5.884  1.00  0.00           H  
ATOM    368 HD13 LEU A  26       1.652  -4.140  -6.852  1.00  0.00           H  
ATOM    369 HD21 LEU A  26       2.608  -1.262  -7.984  1.00  0.00           H  
ATOM    370 HD22 LEU A  26       4.112  -1.955  -8.694  1.00  0.00           H  
ATOM    371 HD23 LEU A  26       2.567  -2.863  -8.819  1.00  0.00           H  
ATOM    372  N   CYS A  27       6.599  -0.879  -4.224  1.00  0.00           N  
ATOM    373  CA  CYS A  27       7.048   0.005  -3.189  1.00  0.00           C  
ATOM    374  C   CYS A  27       8.124   0.915  -3.708  1.00  0.00           C  
ATOM    375  O   CYS A  27       8.046   2.126  -3.525  1.00  0.00           O  
ATOM    376  CB  CYS A  27       7.552  -0.767  -1.948  1.00  0.00           C  
ATOM    377  SG  CYS A  27       7.575   0.276  -0.470  1.00  0.00           S  
ATOM    378  H   CYS A  27       6.613  -1.863  -3.993  1.00  0.00           H  
ATOM    379  HA  CYS A  27       6.194   0.612  -2.923  1.00  0.00           H  
ATOM    380  HB2 CYS A  27       6.846  -1.602  -1.748  1.00  0.00           H  
ATOM    381  HB3 CYS A  27       8.549  -1.216  -2.142  1.00  0.00           H  
ATOM    382  N   LYS A  28       9.127   0.370  -4.422  1.00  0.00           N  
ATOM    383  CA  LYS A  28      10.233   1.169  -4.894  1.00  0.00           C  
ATOM    384  C   LYS A  28       9.851   2.051  -6.059  1.00  0.00           C  
ATOM    385  O   LYS A  28      10.422   3.128  -6.223  1.00  0.00           O  
ATOM    386  CB  LYS A  28      11.472   0.320  -5.255  1.00  0.00           C  
ATOM    387  CG  LYS A  28      12.044  -0.391  -4.015  1.00  0.00           C  
ATOM    388  CD  LYS A  28      13.326  -1.209  -4.264  1.00  0.00           C  
ATOM    389  CE  LYS A  28      14.550  -0.390  -4.702  1.00  0.00           C  
ATOM    390  NZ  LYS A  28      14.879   0.660  -3.708  1.00  0.00           N  
ATOM    391  H   LYS A  28       9.148  -0.610  -4.639  1.00  0.00           H  
ATOM    392  HA  LYS A  28      10.524   1.830  -4.087  1.00  0.00           H  
ATOM    393  HB2 LYS A  28      11.201  -0.433  -6.028  1.00  0.00           H  
ATOM    394  HB3 LYS A  28      12.253   0.990  -5.678  1.00  0.00           H  
ATOM    395  HG2 LYS A  28      12.232   0.362  -3.216  1.00  0.00           H  
ATOM    396  HG3 LYS A  28      11.274  -1.091  -3.622  1.00  0.00           H  
ATOM    397  HD2 LYS A  28      13.574  -1.749  -3.321  1.00  0.00           H  
ATOM    398  HD3 LYS A  28      13.117  -1.979  -5.040  1.00  0.00           H  
ATOM    399  HE2 LYS A  28      15.438  -1.051  -4.797  1.00  0.00           H  
ATOM    400  HE3 LYS A  28      14.369   0.109  -5.677  1.00  0.00           H  
ATOM    401  HZ1 LYS A  28      14.986   0.226  -2.769  1.00  0.00           H  
ATOM    402  HZ2 LYS A  28      15.765   1.133  -3.980  1.00  0.00           H  
ATOM    403  HZ3 LYS A  28      14.107   1.357  -3.677  1.00  0.00           H  
ATOM    404  N   GLU A  29       8.868   1.645  -6.902  1.00  0.00           N  
ATOM    405  CA  GLU A  29       8.472   2.488  -8.016  1.00  0.00           C  
ATOM    406  C   GLU A  29       7.562   3.604  -7.557  1.00  0.00           C  
ATOM    407  O   GLU A  29       7.515   4.655  -8.194  1.00  0.00           O  
ATOM    408  CB  GLU A  29       7.837   1.739  -9.214  1.00  0.00           C  
ATOM    409  CG  GLU A  29       6.497   1.053  -8.914  1.00  0.00           C  
ATOM    410  CD  GLU A  29       6.007   0.272 -10.131  1.00  0.00           C  
ATOM    411  OE1 GLU A  29       6.754  -0.628 -10.597  1.00  0.00           O  
ATOM    412  OE2 GLU A  29       4.875   0.562 -10.602  1.00  0.00           O  
ATOM    413  H   GLU A  29       8.424   0.750  -6.812  1.00  0.00           H  
ATOM    414  HA  GLU A  29       9.367   2.958  -8.403  1.00  0.00           H  
ATOM    415  HB2 GLU A  29       7.687   2.463 -10.046  1.00  0.00           H  
ATOM    416  HB3 GLU A  29       8.567   0.974  -9.562  1.00  0.00           H  
ATOM    417  HG2 GLU A  29       6.650   0.349  -8.076  1.00  0.00           H  
ATOM    418  HG3 GLU A  29       5.733   1.802  -8.616  1.00  0.00           H  
ATOM    419  N   LYS A  30       6.828   3.426  -6.429  1.00  0.00           N  
ATOM    420  CA  LYS A  30       6.059   4.506  -5.838  1.00  0.00           C  
ATOM    421  C   LYS A  30       6.965   5.357  -4.986  1.00  0.00           C  
ATOM    422  O   LYS A  30       6.757   6.561  -4.842  1.00  0.00           O  
ATOM    423  CB  LYS A  30       4.866   4.021  -4.980  1.00  0.00           C  
ATOM    424  CG  LYS A  30       3.795   3.240  -5.772  1.00  0.00           C  
ATOM    425  CD  LYS A  30       3.187   3.918  -7.020  1.00  0.00           C  
ATOM    426  CE  LYS A  30       2.310   5.158  -6.769  1.00  0.00           C  
ATOM    427  NZ  LYS A  30       3.109   6.374  -6.488  1.00  0.00           N  
ATOM    428  H   LYS A  30       6.784   2.531  -5.974  1.00  0.00           H  
ATOM    429  HA  LYS A  30       5.687   5.138  -6.632  1.00  0.00           H  
ATOM    430  HB2 LYS A  30       5.247   3.368  -4.162  1.00  0.00           H  
ATOM    431  HB3 LYS A  30       4.382   4.899  -4.497  1.00  0.00           H  
ATOM    432  HG2 LYS A  30       4.253   2.289  -6.118  1.00  0.00           H  
ATOM    433  HG3 LYS A  30       2.969   2.971  -5.077  1.00  0.00           H  
ATOM    434  HD2 LYS A  30       3.987   4.150  -7.756  1.00  0.00           H  
ATOM    435  HD3 LYS A  30       2.531   3.150  -7.496  1.00  0.00           H  
ATOM    436  HE2 LYS A  30       1.709   5.371  -7.680  1.00  0.00           H  
ATOM    437  HE3 LYS A  30       1.622   4.986  -5.916  1.00  0.00           H  
ATOM    438  HZ1 LYS A  30       3.756   6.554  -7.284  1.00  0.00           H  
ATOM    439  HZ2 LYS A  30       2.474   7.187  -6.367  1.00  0.00           H  
ATOM    440  HZ3 LYS A  30       3.663   6.235  -5.618  1.00  0.00           H  
ATOM    441  N   GLY A  31       8.021   4.744  -4.421  1.00  0.00           N  
ATOM    442  CA  GLY A  31       9.127   5.473  -3.858  1.00  0.00           C  
ATOM    443  C   GLY A  31       9.108   5.327  -2.380  1.00  0.00           C  
ATOM    444  O   GLY A  31       9.317   6.301  -1.660  1.00  0.00           O  
ATOM    445  H   GLY A  31       8.110   3.742  -4.428  1.00  0.00           H  
ATOM    446  HA2 GLY A  31      10.027   5.010  -4.234  1.00  0.00           H  
ATOM    447  HA3 GLY A  31       9.053   6.525  -4.104  1.00  0.00           H  
ATOM    448  N   GLY A  32       8.866   4.095  -1.893  1.00  0.00           N  
ATOM    449  CA  GLY A  32       9.081   3.717  -0.525  1.00  0.00           C  
ATOM    450  C   GLY A  32      10.336   2.919  -0.581  1.00  0.00           C  
ATOM    451  O   GLY A  32      10.739   2.467  -1.656  1.00  0.00           O  
ATOM    452  H   GLY A  32       8.627   3.321  -2.497  1.00  0.00           H  
ATOM    453  HA2 GLY A  32       9.230   4.589   0.095  1.00  0.00           H  
ATOM    454  HA3 GLY A  32       8.267   3.078  -0.220  1.00  0.00           H  
ATOM    455  N   THR A  33      11.016   2.740   0.569  1.00  0.00           N  
ATOM    456  CA  THR A  33      12.349   2.194   0.593  1.00  0.00           C  
ATOM    457  C   THR A  33      12.307   0.725   0.273  1.00  0.00           C  
ATOM    458  O   THR A  33      13.016   0.221  -0.600  1.00  0.00           O  
ATOM    459  CB  THR A  33      13.020   2.439   1.938  1.00  0.00           C  
ATOM    460  OG1 THR A  33      12.125   2.194   3.024  1.00  0.00           O  
ATOM    461  CG2 THR A  33      13.454   3.916   1.977  1.00  0.00           C  
ATOM    462  H   THR A  33      10.650   3.018   1.468  1.00  0.00           H  
ATOM    463  HA  THR A  33      12.923   2.672  -0.189  1.00  0.00           H  
ATOM    464  HB  THR A  33      13.921   1.794   2.054  1.00  0.00           H  
ATOM    465  HG1 THR A  33      12.673   2.067   3.804  1.00  0.00           H  
ATOM    466 HG21 THR A  33      12.589   4.590   1.808  1.00  0.00           H  
ATOM    467 HG22 THR A  33      13.916   4.170   2.953  1.00  0.00           H  
ATOM    468 HG23 THR A  33      14.203   4.118   1.183  1.00  0.00           H  
ATOM    469  N   SER A  34      11.467  -0.018   0.997  1.00  0.00           N  
ATOM    470  CA  SER A  34      11.151  -1.372   0.706  1.00  0.00           C  
ATOM    471  C   SER A  34       9.891  -1.463   1.488  1.00  0.00           C  
ATOM    472  O   SER A  34       9.447  -0.455   2.054  1.00  0.00           O  
ATOM    473  CB  SER A  34      12.221  -2.381   1.164  1.00  0.00           C  
ATOM    474  OG  SER A  34      13.355  -2.247   0.313  1.00  0.00           O  
ATOM    475  H   SER A  34      10.837   0.361   1.689  1.00  0.00           H  
ATOM    476  HA  SER A  34      10.912  -1.474  -0.345  1.00  0.00           H  
ATOM    477  HB2 SER A  34      12.522  -2.176   2.213  1.00  0.00           H  
ATOM    478  HB3 SER A  34      11.851  -3.425   1.090  1.00  0.00           H  
ATOM    479  HG  SER A  34      13.312  -1.325  -0.026  1.00  0.00           H  
ATOM    480  N   GLY A  35       9.292  -2.661   1.527  1.00  0.00           N  
ATOM    481  CA  GLY A  35       7.984  -2.853   2.034  1.00  0.00           C  
ATOM    482  C   GLY A  35       7.943  -4.331   1.998  1.00  0.00           C  
ATOM    483  O   GLY A  35       8.956  -4.944   1.648  1.00  0.00           O  
ATOM    484  H   GLY A  35       9.653  -3.549   1.211  1.00  0.00           H  
ATOM    485  HA2 GLY A  35       7.928  -2.484   3.048  1.00  0.00           H  
ATOM    486  HA3 GLY A  35       7.290  -2.446   1.315  1.00  0.00           H  
ATOM    487  N   HIS A  36       6.793  -4.939   2.343  1.00  0.00           N  
ATOM    488  CA  HIS A  36       6.628  -6.359   2.421  1.00  0.00           C  
ATOM    489  C   HIS A  36       5.147  -6.443   2.276  1.00  0.00           C  
ATOM    490  O   HIS A  36       4.500  -5.397   2.365  1.00  0.00           O  
ATOM    491  CB  HIS A  36       7.013  -6.987   3.785  1.00  0.00           C  
ATOM    492  CG  HIS A  36       8.417  -6.663   4.217  1.00  0.00           C  
ATOM    493  ND1 HIS A  36       8.686  -5.846   5.284  1.00  0.00           N  
ATOM    494  CD2 HIS A  36       9.608  -7.054   3.704  1.00  0.00           C  
ATOM    495  CE1 HIS A  36      10.002  -5.746   5.411  1.00  0.00           C  
ATOM    496  NE2 HIS A  36      10.585  -6.470   4.465  1.00  0.00           N  
ATOM    497  H   HIS A  36       5.903  -4.479   2.460  1.00  0.00           H  
ATOM    498  HA  HIS A  36       7.126  -6.826   1.587  1.00  0.00           H  
ATOM    499  HB2 HIS A  36       6.316  -6.630   4.576  1.00  0.00           H  
ATOM    500  HB3 HIS A  36       6.914  -8.092   3.720  1.00  0.00           H  
ATOM    501  HD1 HIS A  36       8.005  -5.407   5.873  1.00  0.00           H  
ATOM    502  HD2 HIS A  36       9.830  -7.682   2.851  1.00  0.00           H  
ATOM    503  HE1 HIS A  36      10.510  -5.179   6.164  1.00  0.00           H  
ATOM    504  HE2 HIS A  36      11.570  -6.563   4.321  1.00  0.00           H  
ATOM    505  N   CYS A  37       4.557  -7.645   2.079  1.00  0.00           N  
ATOM    506  CA  CYS A  37       3.111  -7.762   2.108  1.00  0.00           C  
ATOM    507  C   CYS A  37       2.703  -7.910   3.543  1.00  0.00           C  
ATOM    508  O   CYS A  37       3.509  -8.274   4.400  1.00  0.00           O  
ATOM    509  CB  CYS A  37       2.533  -8.958   1.314  1.00  0.00           C  
ATOM    510  SG  CYS A  37       2.620  -8.710  -0.484  1.00  0.00           S  
ATOM    511  H   CYS A  37       5.090  -8.492   1.999  1.00  0.00           H  
ATOM    512  HA  CYS A  37       2.671  -6.847   1.731  1.00  0.00           H  
ATOM    513  HB2 CYS A  37       3.074  -9.888   1.595  1.00  0.00           H  
ATOM    514  HB3 CYS A  37       1.463  -9.104   1.580  1.00  0.00           H  
ATOM    515  N   GLY A  38       1.425  -7.621   3.843  1.00  0.00           N  
ATOM    516  CA  GLY A  38       0.917  -7.729   5.168  1.00  0.00           C  
ATOM    517  C   GLY A  38      -0.526  -7.554   4.883  1.00  0.00           C  
ATOM    518  O   GLY A  38      -0.904  -7.392   3.720  1.00  0.00           O  
ATOM    519  H   GLY A  38       0.700  -7.343   3.197  1.00  0.00           H  
ATOM    520  HA2 GLY A  38       1.106  -8.722   5.551  1.00  0.00           H  
ATOM    521  HA3 GLY A  38       1.292  -6.903   5.754  1.00  0.00           H  
ATOM    522  N   PHE A  39      -1.371  -7.564   5.923  1.00  0.00           N  
ATOM    523  CA  PHE A  39      -2.759  -7.297   5.767  1.00  0.00           C  
ATOM    524  C   PHE A  39      -3.049  -6.737   7.122  1.00  0.00           C  
ATOM    525  O   PHE A  39      -2.127  -6.447   7.891  1.00  0.00           O  
ATOM    526  CB  PHE A  39      -3.613  -8.563   5.434  1.00  0.00           C  
ATOM    527  CG  PHE A  39      -5.069  -8.320   5.060  1.00  0.00           C  
ATOM    528  CD1 PHE A  39      -5.567  -7.079   4.601  1.00  0.00           C  
ATOM    529  CD2 PHE A  39      -5.975  -9.389   5.197  1.00  0.00           C  
ATOM    530  CE1 PHE A  39      -6.929  -6.913   4.329  1.00  0.00           C  
ATOM    531  CE2 PHE A  39      -7.338  -9.221   4.925  1.00  0.00           C  
ATOM    532  CZ  PHE A  39      -7.817  -7.982   4.488  1.00  0.00           C  
ATOM    533  H   PHE A  39      -1.106  -7.573   6.891  1.00  0.00           H  
ATOM    534  HA  PHE A  39      -2.877  -6.520   5.024  1.00  0.00           H  
ATOM    535  HB2 PHE A  39      -3.143  -9.069   4.566  1.00  0.00           H  
ATOM    536  HB3 PHE A  39      -3.584  -9.267   6.295  1.00  0.00           H  
ATOM    537  HD1 PHE A  39      -4.915  -6.237   4.435  1.00  0.00           H  
ATOM    538  HD2 PHE A  39      -5.621 -10.356   5.523  1.00  0.00           H  
ATOM    539  HE1 PHE A  39      -7.291  -5.957   3.988  1.00  0.00           H  
ATOM    540  HE2 PHE A  39      -8.015 -10.054   5.038  1.00  0.00           H  
ATOM    541  HZ  PHE A  39      -8.865  -7.863   4.255  1.00  0.00           H  
ATOM    542  N   LYS A  40      -4.345  -6.580   7.395  1.00  0.00           N  
ATOM    543  CA  LYS A  40      -5.014  -5.901   8.453  1.00  0.00           C  
ATOM    544  C   LYS A  40      -6.236  -6.758   8.358  1.00  0.00           C  
ATOM    545  O   LYS A  40      -6.133  -7.935   8.015  1.00  0.00           O  
ATOM    546  CB  LYS A  40      -5.388  -4.431   8.110  1.00  0.00           C  
ATOM    547  CG  LYS A  40      -4.205  -3.473   7.890  1.00  0.00           C  
ATOM    548  CD  LYS A  40      -4.626  -2.137   7.249  1.00  0.00           C  
ATOM    549  CE  LYS A  40      -5.616  -1.318   8.091  1.00  0.00           C  
ATOM    550  NZ  LYS A  40      -5.966  -0.048   7.414  1.00  0.00           N  
ATOM    551  H   LYS A  40      -5.018  -7.113   6.869  1.00  0.00           H  
ATOM    552  HA  LYS A  40      -4.540  -6.034   9.408  1.00  0.00           H  
ATOM    553  HB2 LYS A  40      -5.980  -4.418   7.164  1.00  0.00           H  
ATOM    554  HB3 LYS A  40      -6.021  -4.012   8.923  1.00  0.00           H  
ATOM    555  HG2 LYS A  40      -3.694  -3.280   8.859  1.00  0.00           H  
ATOM    556  HG3 LYS A  40      -3.467  -3.951   7.207  1.00  0.00           H  
ATOM    557  HD2 LYS A  40      -3.711  -1.529   7.078  1.00  0.00           H  
ATOM    558  HD3 LYS A  40      -5.082  -2.353   6.257  1.00  0.00           H  
ATOM    559  HE2 LYS A  40      -6.562  -1.878   8.247  1.00  0.00           H  
ATOM    560  HE3 LYS A  40      -5.173  -1.065   9.077  1.00  0.00           H  
ATOM    561  HZ1 LYS A  40      -6.365  -0.252   6.475  1.00  0.00           H  
ATOM    562  HZ2 LYS A  40      -6.671   0.461   7.983  1.00  0.00           H  
ATOM    563  HZ3 LYS A  40      -5.115   0.541   7.308  1.00  0.00           H  
ATOM    564  N   VAL A  41      -7.422  -6.167   8.533  1.00  0.00           N  
ATOM    565  CA  VAL A  41      -8.609  -6.643   7.885  1.00  0.00           C  
ATOM    566  C   VAL A  41      -8.985  -5.358   7.228  1.00  0.00           C  
ATOM    567  O   VAL A  41      -8.581  -4.295   7.705  1.00  0.00           O  
ATOM    568  CB  VAL A  41      -9.699  -7.179   8.803  1.00  0.00           C  
ATOM    569  CG1 VAL A  41     -10.719  -7.971   7.959  1.00  0.00           C  
ATOM    570  CG2 VAL A  41      -9.042  -8.075   9.874  1.00  0.00           C  
ATOM    571  H   VAL A  41      -7.501  -5.204   8.785  1.00  0.00           H  
ATOM    572  HA  VAL A  41      -8.352  -7.344   7.102  1.00  0.00           H  
ATOM    573  HB  VAL A  41     -10.221  -6.345   9.327  1.00  0.00           H  
ATOM    574 HG11 VAL A  41     -10.199  -8.754   7.365  1.00  0.00           H  
ATOM    575 HG12 VAL A  41     -11.462  -8.463   8.620  1.00  0.00           H  
ATOM    576 HG13 VAL A  41     -11.265  -7.302   7.263  1.00  0.00           H  
ATOM    577 HG21 VAL A  41      -8.427  -8.863   9.390  1.00  0.00           H  
ATOM    578 HG22 VAL A  41      -8.385  -7.479  10.541  1.00  0.00           H  
ATOM    579 HG23 VAL A  41      -9.819  -8.559  10.500  1.00  0.00           H  
ATOM    580  N   GLY A  42      -9.676  -5.419   6.082  1.00  0.00           N  
ATOM    581  CA  GLY A  42      -9.787  -4.296   5.220  1.00  0.00           C  
ATOM    582  C   GLY A  42     -10.169  -5.004   3.979  1.00  0.00           C  
ATOM    583  O   GLY A  42     -10.973  -5.929   4.041  1.00  0.00           O  
ATOM    584  H   GLY A  42     -10.093  -6.241   5.682  1.00  0.00           H  
ATOM    585  HA2 GLY A  42     -10.601  -3.672   5.563  1.00  0.00           H  
ATOM    586  HA3 GLY A  42      -8.824  -3.814   5.107  1.00  0.00           H  
ATOM    587  N   HIS A  43      -9.582  -4.613   2.839  1.00  0.00           N  
ATOM    588  CA  HIS A  43     -10.143  -4.908   1.546  1.00  0.00           C  
ATOM    589  C   HIS A  43      -9.710  -6.248   0.991  1.00  0.00           C  
ATOM    590  O   HIS A  43     -10.513  -6.892   0.320  1.00  0.00           O  
ATOM    591  CB  HIS A  43      -9.821  -3.784   0.536  1.00  0.00           C  
ATOM    592  CG  HIS A  43     -10.355  -2.422   0.929  1.00  0.00           C  
ATOM    593  ND1 HIS A  43      -9.724  -1.263   0.558  1.00  0.00           N  
ATOM    594  CD2 HIS A  43     -11.449  -2.061   1.643  1.00  0.00           C  
ATOM    595  CE1 HIS A  43     -10.396  -0.236   1.055  1.00  0.00           C  
ATOM    596  NE2 HIS A  43     -11.455  -0.692   1.710  1.00  0.00           N  
ATOM    597  H   HIS A  43      -8.803  -3.997   2.872  1.00  0.00           H  
ATOM    598  HA  HIS A  43     -11.220  -4.951   1.648  1.00  0.00           H  
ATOM    599  HB2 HIS A  43      -8.722  -3.708   0.468  1.00  0.00           H  
ATOM    600  HB3 HIS A  43     -10.194  -4.033  -0.474  1.00  0.00           H  
ATOM    601  HD1 HIS A  43      -8.879  -1.201   0.027  1.00  0.00           H  
ATOM    602  HD2 HIS A  43     -12.217  -2.672   2.108  1.00  0.00           H  
ATOM    603  HE1 HIS A  43     -10.105   0.793   0.965  1.00  0.00           H  
ATOM    604  HE2 HIS A  43     -12.146  -0.132   2.173  1.00  0.00           H  
ATOM    605  N   GLY A  44      -8.465  -6.740   1.214  1.00  0.00           N  
ATOM    606  CA  GLY A  44      -8.126  -8.027   0.634  1.00  0.00           C  
ATOM    607  C   GLY A  44      -6.824  -8.523   1.174  1.00  0.00           C  
ATOM    608  O   GLY A  44      -6.765  -9.535   1.867  1.00  0.00           O  
ATOM    609  H   GLY A  44      -7.759  -6.282   1.749  1.00  0.00           H  
ATOM    610  HA2 GLY A  44      -8.884  -8.742   0.918  1.00  0.00           H  
ATOM    611  HA3 GLY A  44      -8.038  -7.901  -0.437  1.00  0.00           H  
ATOM    612  N   LEU A  45      -5.742  -7.801   0.863  1.00  0.00           N  
ATOM    613  CA  LEU A  45      -4.441  -7.928   1.453  1.00  0.00           C  
ATOM    614  C   LEU A  45      -4.064  -6.497   1.233  1.00  0.00           C  
ATOM    615  O   LEU A  45      -4.903  -5.748   0.722  1.00  0.00           O  
ATOM    616  CB  LEU A  45      -3.464  -8.901   0.747  1.00  0.00           C  
ATOM    617  CG  LEU A  45      -3.032 -10.087   1.649  1.00  0.00           C  
ATOM    618  CD1 LEU A  45      -3.735 -11.391   1.244  1.00  0.00           C  
ATOM    619  CD2 LEU A  45      -1.502 -10.266   1.706  1.00  0.00           C  
ATOM    620  H   LEU A  45      -5.788  -6.936   0.343  1.00  0.00           H  
ATOM    621  HA  LEU A  45      -4.530  -8.125   2.506  1.00  0.00           H  
ATOM    622  HB2 LEU A  45      -3.990  -9.325  -0.133  1.00  0.00           H  
ATOM    623  HB3 LEU A  45      -2.559  -8.375   0.385  1.00  0.00           H  
ATOM    624  HG  LEU A  45      -3.364  -9.859   2.687  1.00  0.00           H  
ATOM    625 HD11 LEU A  45      -4.838 -11.264   1.289  1.00  0.00           H  
ATOM    626 HD12 LEU A  45      -3.453 -11.681   0.210  1.00  0.00           H  
ATOM    627 HD13 LEU A  45      -3.452 -12.215   1.931  1.00  0.00           H  
ATOM    628 HD21 LEU A  45      -1.013  -9.339   2.073  1.00  0.00           H  
ATOM    629 HD22 LEU A  45      -1.237 -11.099   2.392  1.00  0.00           H  
ATOM    630 HD23 LEU A  45      -1.110 -10.503   0.695  1.00  0.00           H  
ATOM    631  N   ALA A  46      -2.847  -6.047   1.590  1.00  0.00           N  
ATOM    632  CA  ALA A  46      -2.454  -4.709   1.260  1.00  0.00           C  
ATOM    633  C   ALA A  46      -0.985  -4.840   1.118  1.00  0.00           C  
ATOM    634  O   ALA A  46      -0.459  -5.903   1.439  1.00  0.00           O  
ATOM    635  CB  ALA A  46      -2.810  -3.673   2.337  1.00  0.00           C  
ATOM    636  H   ALA A  46      -2.084  -6.590   1.969  1.00  0.00           H  
ATOM    637  HA  ALA A  46      -2.866  -4.427   0.306  1.00  0.00           H  
ATOM    638  HB1 ALA A  46      -2.384  -3.958   3.319  1.00  0.00           H  
ATOM    639  HB2 ALA A  46      -2.445  -2.664   2.050  1.00  0.00           H  
ATOM    640  HB3 ALA A  46      -3.916  -3.621   2.442  1.00  0.00           H  
ATOM    641  N   CYS A  47      -0.287  -3.786   0.637  1.00  0.00           N  
ATOM    642  CA  CYS A  47       1.154  -3.858   0.476  1.00  0.00           C  
ATOM    643  C   CYS A  47       1.566  -2.921   1.557  1.00  0.00           C  
ATOM    644  O   CYS A  47       0.750  -2.095   1.951  1.00  0.00           O  
ATOM    645  CB  CYS A  47       1.596  -3.448  -0.967  1.00  0.00           C  
ATOM    646  SG  CYS A  47       3.363  -3.114  -1.308  1.00  0.00           S  
ATOM    647  H   CYS A  47      -0.669  -2.855   0.557  1.00  0.00           H  
ATOM    648  HA  CYS A  47       1.534  -4.839   0.722  1.00  0.00           H  
ATOM    649  HB2 CYS A  47       1.255  -4.248  -1.661  1.00  0.00           H  
ATOM    650  HB3 CYS A  47       1.033  -2.533  -1.240  1.00  0.00           H  
ATOM    651  N   TRP A  48       2.788  -3.026   2.112  1.00  0.00           N  
ATOM    652  CA  TRP A  48       3.244  -2.161   3.173  1.00  0.00           C  
ATOM    653  C   TRP A  48       4.423  -1.483   2.552  1.00  0.00           C  
ATOM    654  O   TRP A  48       5.028  -2.039   1.638  1.00  0.00           O  
ATOM    655  CB  TRP A  48       3.600  -2.937   4.486  1.00  0.00           C  
ATOM    656  CG  TRP A  48       4.460  -2.196   5.501  1.00  0.00           C  
ATOM    657  CD1 TRP A  48       5.819  -2.055   5.467  1.00  0.00           C  
ATOM    658  CD2 TRP A  48       3.996  -1.362   6.580  1.00  0.00           C  
ATOM    659  NE1 TRP A  48       6.222  -1.125   6.387  1.00  0.00           N  
ATOM    660  CE2 TRP A  48       5.124  -0.685   7.087  1.00  0.00           C  
ATOM    661  CE3 TRP A  48       2.730  -1.136   7.107  1.00  0.00           C  
ATOM    662  CZ2 TRP A  48       4.999   0.255   8.108  1.00  0.00           C  
ATOM    663  CZ3 TRP A  48       2.604  -0.209   8.154  1.00  0.00           C  
ATOM    664  CH2 TRP A  48       3.722   0.486   8.638  1.00  0.00           C  
ATOM    665  H   TRP A  48       3.495  -3.659   1.779  1.00  0.00           H  
ATOM    666  HA  TRP A  48       2.515  -1.400   3.391  1.00  0.00           H  
ATOM    667  HB2 TRP A  48       2.648  -3.245   4.971  1.00  0.00           H  
ATOM    668  HB3 TRP A  48       4.146  -3.863   4.209  1.00  0.00           H  
ATOM    669  HD1 TRP A  48       6.470  -2.540   4.758  1.00  0.00           H  
ATOM    670  HE1 TRP A  48       7.136  -0.720   6.444  1.00  0.00           H  
ATOM    671  HE3 TRP A  48       1.863  -1.655   6.739  1.00  0.00           H  
ATOM    672  HZ2 TRP A  48       5.846   0.810   8.485  1.00  0.00           H  
ATOM    673  HZ3 TRP A  48       1.633  -0.018   8.584  1.00  0.00           H  
ATOM    674  HH2 TRP A  48       3.603   1.208   9.434  1.00  0.00           H  
ATOM    675  N   CYS A  49       4.772  -0.266   3.030  1.00  0.00           N  
ATOM    676  CA  CYS A  49       5.931   0.451   2.576  1.00  0.00           C  
ATOM    677  C   CYS A  49       6.357   1.284   3.735  1.00  0.00           C  
ATOM    678  O   CYS A  49       5.532   1.652   4.572  1.00  0.00           O  
ATOM    679  CB  CYS A  49       5.629   1.450   1.440  1.00  0.00           C  
ATOM    680  SG  CYS A  49       5.609   0.677  -0.191  1.00  0.00           S  
ATOM    681  H   CYS A  49       4.295   0.198   3.789  1.00  0.00           H  
ATOM    682  HA  CYS A  49       6.725  -0.239   2.325  1.00  0.00           H  
ATOM    683  HB2 CYS A  49       4.650   1.930   1.655  1.00  0.00           H  
ATOM    684  HB3 CYS A  49       6.402   2.248   1.404  1.00  0.00           H  
ATOM    685  N   ASN A  50       7.661   1.633   3.769  1.00  0.00           N  
ATOM    686  CA  ASN A  50       8.187   2.612   4.684  1.00  0.00           C  
ATOM    687  C   ASN A  50       8.718   3.702   3.809  1.00  0.00           C  
ATOM    688  O   ASN A  50       9.284   3.427   2.753  1.00  0.00           O  
ATOM    689  CB  ASN A  50       9.379   2.128   5.552  1.00  0.00           C  
ATOM    690  CG  ASN A  50       8.882   1.288   6.730  1.00  0.00           C  
ATOM    691  OD1 ASN A  50       8.573   0.102   6.570  1.00  0.00           O  
ATOM    692  ND2 ASN A  50       8.795   1.904   7.947  1.00  0.00           N  
ATOM    693  H   ASN A  50       8.324   1.300   3.092  1.00  0.00           H  
ATOM    694  HA  ASN A  50       7.395   3.012   5.303  1.00  0.00           H  
ATOM    695  HB2 ASN A  50      10.062   1.508   4.931  1.00  0.00           H  
ATOM    696  HB3 ASN A  50       9.962   2.991   5.939  1.00  0.00           H  
ATOM    697 HD21 ASN A  50       8.983   2.882   8.044  1.00  0.00           H  
ATOM    698 HD22 ASN A  50       8.495   1.378   8.741  1.00  0.00           H  
ATOM    699  N   ALA A  51       8.558   4.960   4.278  1.00  0.00           N  
ATOM    700  CA  ALA A  51       9.109   6.178   3.739  1.00  0.00           C  
ATOM    701  C   ALA A  51       8.572   6.497   2.377  1.00  0.00           C  
ATOM    702  O   ALA A  51       9.341   6.644   1.432  1.00  0.00           O  
ATOM    703  CB  ALA A  51      10.651   6.236   3.729  1.00  0.00           C  
ATOM    704  H   ALA A  51       8.021   5.127   5.105  1.00  0.00           H  
ATOM    705  HA  ALA A  51       8.769   6.959   4.402  1.00  0.00           H  
ATOM    706  HB1 ALA A  51      11.048   6.055   4.749  1.00  0.00           H  
ATOM    707  HB2 ALA A  51      11.058   5.462   3.047  1.00  0.00           H  
ATOM    708  HB3 ALA A  51      11.001   7.233   3.382  1.00  0.00           H  
ATOM    709  N   LEU A  52       7.234   6.639   2.258  1.00  0.00           N  
ATOM    710  CA  LEU A  52       6.612   7.002   1.001  1.00  0.00           C  
ATOM    711  C   LEU A  52       6.394   8.487   1.066  1.00  0.00           C  
ATOM    712  O   LEU A  52       6.097   8.967   2.162  1.00  0.00           O  
ATOM    713  CB  LEU A  52       5.203   6.401   0.771  1.00  0.00           C  
ATOM    714  CG  LEU A  52       5.176   4.919   0.359  1.00  0.00           C  
ATOM    715  CD1 LEU A  52       3.768   4.350   0.596  1.00  0.00           C  
ATOM    716  CD2 LEU A  52       5.616   4.697  -1.101  1.00  0.00           C  
ATOM    717  H   LEU A  52       6.645   6.612   3.070  1.00  0.00           H  
ATOM    718  HA  LEU A  52       7.269   6.731   0.189  1.00  0.00           H  
ATOM    719  HB2 LEU A  52       4.617   6.511   1.705  1.00  0.00           H  
ATOM    720  HB3 LEU A  52       4.668   6.976  -0.020  1.00  0.00           H  
ATOM    721  HG  LEU A  52       5.888   4.373   1.017  1.00  0.00           H  
ATOM    722 HD11 LEU A  52       3.018   4.916   0.004  1.00  0.00           H  
ATOM    723 HD12 LEU A  52       3.733   3.288   0.282  1.00  0.00           H  
ATOM    724 HD13 LEU A  52       3.497   4.414   1.670  1.00  0.00           H  
ATOM    725 HD21 LEU A  52       6.581   5.202  -1.304  1.00  0.00           H  
ATOM    726 HD22 LEU A  52       5.740   3.614  -1.315  1.00  0.00           H  
ATOM    727 HD23 LEU A  52       4.868   5.109  -1.808  1.00  0.00           H  
ATOM    728  N   PRO A  53       6.477   9.242  -0.034  1.00  0.00           N  
ATOM    729  CA  PRO A  53       6.168  10.659  -0.049  1.00  0.00           C  
ATOM    730  C   PRO A  53       4.718  10.904   0.267  1.00  0.00           C  
ATOM    731  O   PRO A  53       3.903   9.989   0.171  1.00  0.00           O  
ATOM    732  CB  PRO A  53       6.462  11.108  -1.489  1.00  0.00           C  
ATOM    733  CG  PRO A  53       7.517  10.116  -1.989  1.00  0.00           C  
ATOM    734  CD  PRO A  53       7.118   8.822  -1.282  1.00  0.00           C  
ATOM    735  HA  PRO A  53       6.785  11.152   0.689  1.00  0.00           H  
ATOM    736  HB2 PRO A  53       5.563  11.001  -2.136  1.00  0.00           H  
ATOM    737  HB3 PRO A  53       6.817  12.157  -1.537  1.00  0.00           H  
ATOM    738  HG2 PRO A  53       7.516  10.009  -3.091  1.00  0.00           H  
ATOM    739  HG3 PRO A  53       8.526  10.438  -1.646  1.00  0.00           H  
ATOM    740  HD2 PRO A  53       6.385   8.244  -1.880  1.00  0.00           H  
ATOM    741  HD3 PRO A  53       8.011   8.198  -1.090  1.00  0.00           H  
ATOM    742  N   ASP A  54       4.380  12.146   0.638  1.00  0.00           N  
ATOM    743  CA  ASP A  54       3.089  12.482   1.178  1.00  0.00           C  
ATOM    744  C   ASP A  54       1.992  12.377   0.157  1.00  0.00           C  
ATOM    745  O   ASP A  54       0.826  12.214   0.505  1.00  0.00           O  
ATOM    746  CB  ASP A  54       3.064  13.928   1.710  1.00  0.00           C  
ATOM    747  CG  ASP A  54       4.020  14.074   2.896  1.00  0.00           C  
ATOM    748  OD1 ASP A  54       5.258  14.123   2.662  1.00  0.00           O  
ATOM    749  OD2 ASP A  54       3.524  14.141   4.052  1.00  0.00           O  
ATOM    750  H   ASP A  54       5.061  12.873   0.707  1.00  0.00           H  
ATOM    751  HA  ASP A  54       2.871  11.785   1.976  1.00  0.00           H  
ATOM    752  HB2 ASP A  54       3.368  14.620   0.894  1.00  0.00           H  
ATOM    753  HB3 ASP A  54       2.033  14.180   2.034  1.00  0.00           H  
ATOM    754  N   ASN A  55       2.341  12.466  -1.142  1.00  0.00           N  
ATOM    755  CA  ASN A  55       1.404  12.465  -2.238  1.00  0.00           C  
ATOM    756  C   ASN A  55       1.237  11.073  -2.783  1.00  0.00           C  
ATOM    757  O   ASN A  55       0.763  10.903  -3.905  1.00  0.00           O  
ATOM    758  CB  ASN A  55       1.817  13.428  -3.396  1.00  0.00           C  
ATOM    759  CG  ASN A  55       3.211  13.109  -3.969  1.00  0.00           C  
ATOM    760  OD1 ASN A  55       4.170  12.938  -3.205  1.00  0.00           O  
ATOM    761  ND2 ASN A  55       3.327  13.044  -5.326  1.00  0.00           N  
ATOM    762  H   ASN A  55       3.298  12.567  -1.426  1.00  0.00           H  
ATOM    763  HA  ASN A  55       0.439  12.785  -1.867  1.00  0.00           H  
ATOM    764  HB2 ASN A  55       1.046  13.385  -4.194  1.00  0.00           H  
ATOM    765  HB3 ASN A  55       1.839  14.465  -2.999  1.00  0.00           H  
ATOM    766 HD21 ASN A  55       2.535  13.217  -5.912  1.00  0.00           H  
ATOM    767 HD22 ASN A  55       4.197  12.755  -5.720  1.00  0.00           H  
ATOM    768  N   VAL A  56       1.592  10.032  -2.002  1.00  0.00           N  
ATOM    769  CA  VAL A  56       1.277   8.673  -2.342  1.00  0.00           C  
ATOM    770  C   VAL A  56       0.193   8.363  -1.365  1.00  0.00           C  
ATOM    771  O   VAL A  56       0.373   8.573  -0.168  1.00  0.00           O  
ATOM    772  CB  VAL A  56       2.431   7.701  -2.156  1.00  0.00           C  
ATOM    773  CG1 VAL A  56       2.066   6.361  -2.832  1.00  0.00           C  
ATOM    774  CG2 VAL A  56       3.709   8.340  -2.738  1.00  0.00           C  
ATOM    775  H   VAL A  56       1.963  10.151  -1.079  1.00  0.00           H  
ATOM    776  HA  VAL A  56       0.895   8.612  -3.352  1.00  0.00           H  
ATOM    777  HB  VAL A  56       2.618   7.515  -1.071  1.00  0.00           H  
ATOM    778 HG11 VAL A  56       1.822   6.511  -3.904  1.00  0.00           H  
ATOM    779 HG12 VAL A  56       2.918   5.653  -2.760  1.00  0.00           H  
ATOM    780 HG13 VAL A  56       1.191   5.896  -2.329  1.00  0.00           H  
ATOM    781 HG21 VAL A  56       3.533   8.732  -3.759  1.00  0.00           H  
ATOM    782 HG22 VAL A  56       4.043   9.187  -2.102  1.00  0.00           H  
ATOM    783 HG23 VAL A  56       4.534   7.601  -2.766  1.00  0.00           H  
ATOM    784  N   GLY A  57      -0.980   7.892  -1.825  1.00  0.00           N  
ATOM    785  CA  GLY A  57      -2.095   7.681  -0.937  1.00  0.00           C  
ATOM    786  C   GLY A  57      -2.023   6.278  -0.435  1.00  0.00           C  
ATOM    787  O   GLY A  57      -1.438   5.398  -1.071  1.00  0.00           O  
ATOM    788  H   GLY A  57      -1.146   7.678  -2.784  1.00  0.00           H  
ATOM    789  HA2 GLY A  57      -2.010   8.354  -0.090  1.00  0.00           H  
ATOM    790  HA3 GLY A  57      -3.000   7.805  -1.513  1.00  0.00           H  
ATOM    791  N   ILE A  58      -2.610   6.046   0.753  1.00  0.00           N  
ATOM    792  CA  ILE A  58      -2.461   4.814   1.463  1.00  0.00           C  
ATOM    793  C   ILE A  58      -3.826   4.486   1.956  1.00  0.00           C  
ATOM    794  O   ILE A  58      -4.784   5.134   1.541  1.00  0.00           O  
ATOM    795  CB  ILE A  58      -1.455   4.897   2.600  1.00  0.00           C  
ATOM    796  CG1 ILE A  58      -1.798   5.959   3.666  1.00  0.00           C  
ATOM    797  CG2 ILE A  58      -0.049   5.132   2.001  1.00  0.00           C  
ATOM    798  CD1 ILE A  58      -0.873   5.835   4.877  1.00  0.00           C  
ATOM    799  H   ILE A  58      -3.252   6.679   1.181  1.00  0.00           H  
ATOM    800  HA  ILE A  58      -2.222   4.027   0.767  1.00  0.00           H  
ATOM    801  HB  ILE A  58      -1.454   3.919   3.122  1.00  0.00           H  
ATOM    802 HG12 ILE A  58      -1.716   6.980   3.235  1.00  0.00           H  
ATOM    803 HG13 ILE A  58      -2.843   5.815   4.023  1.00  0.00           H  
ATOM    804 HG21 ILE A  58       0.139   4.433   1.162  1.00  0.00           H  
ATOM    805 HG22 ILE A  58       0.046   6.168   1.610  1.00  0.00           H  
ATOM    806 HG23 ILE A  58       0.739   4.974   2.765  1.00  0.00           H  
ATOM    807 HD11 ILE A  58      -0.847   4.778   5.219  1.00  0.00           H  
ATOM    808 HD12 ILE A  58       0.159   6.152   4.620  1.00  0.00           H  
ATOM    809 HD13 ILE A  58      -1.246   6.465   5.709  1.00  0.00           H  
ATOM    810  N   ILE A  59      -3.959   3.441   2.817  1.00  0.00           N  
ATOM    811  CA  ILE A  59      -5.248   2.973   3.269  1.00  0.00           C  
ATOM    812  C   ILE A  59      -5.800   4.027   4.169  1.00  0.00           C  
ATOM    813  O   ILE A  59      -5.134   4.463   5.107  1.00  0.00           O  
ATOM    814  CB  ILE A  59      -5.293   1.661   4.062  1.00  0.00           C  
ATOM    815  CG1 ILE A  59      -4.193   0.647   3.705  1.00  0.00           C  
ATOM    816  CG2 ILE A  59      -6.694   1.042   3.884  1.00  0.00           C  
ATOM    817  CD1 ILE A  59      -4.164   0.194   2.254  1.00  0.00           C  
ATOM    818  H   ILE A  59      -3.168   2.932   3.156  1.00  0.00           H  
ATOM    819  HA  ILE A  59      -5.872   2.880   2.389  1.00  0.00           H  
ATOM    820  HB  ILE A  59      -5.146   1.865   5.153  1.00  0.00           H  
ATOM    821 HG12 ILE A  59      -3.215   1.088   3.979  1.00  0.00           H  
ATOM    822 HG13 ILE A  59      -4.338  -0.249   4.351  1.00  0.00           H  
ATOM    823 HG21 ILE A  59      -6.934   0.914   2.808  1.00  0.00           H  
ATOM    824 HG22 ILE A  59      -6.742   0.056   4.390  1.00  0.00           H  
ATOM    825 HG23 ILE A  59      -7.462   1.705   4.337  1.00  0.00           H  
ATOM    826 HD11 ILE A  59      -5.188  -0.053   1.907  1.00  0.00           H  
ATOM    827 HD12 ILE A  59      -3.759   1.000   1.614  1.00  0.00           H  
ATOM    828 HD13 ILE A  59      -3.515  -0.696   2.130  1.00  0.00           H  
ATOM    829  N   VAL A  60      -7.034   4.456   3.879  1.00  0.00           N  
ATOM    830  CA  VAL A  60      -7.735   5.426   4.655  1.00  0.00           C  
ATOM    831  C   VAL A  60      -8.866   4.609   5.221  1.00  0.00           C  
ATOM    832  O   VAL A  60      -9.811   4.260   4.510  1.00  0.00           O  
ATOM    833  CB  VAL A  60      -8.183   6.578   3.766  1.00  0.00           C  
ATOM    834  CG1 VAL A  60      -9.199   7.485   4.475  1.00  0.00           C  
ATOM    835  CG2 VAL A  60      -6.930   7.352   3.297  1.00  0.00           C  
ATOM    836  H   VAL A  60      -7.538   4.098   3.076  1.00  0.00           H  
ATOM    837  HA  VAL A  60      -7.119   5.794   5.463  1.00  0.00           H  
ATOM    838  HB  VAL A  60      -8.678   6.175   2.862  1.00  0.00           H  
ATOM    839 HG11 VAL A  60      -8.765   7.882   5.413  1.00  0.00           H  
ATOM    840 HG12 VAL A  60      -9.467   8.324   3.797  1.00  0.00           H  
ATOM    841 HG13 VAL A  60     -10.128   6.918   4.703  1.00  0.00           H  
ATOM    842 HG21 VAL A  60      -6.227   6.687   2.753  1.00  0.00           H  
ATOM    843 HG22 VAL A  60      -7.218   8.169   2.603  1.00  0.00           H  
ATOM    844 HG23 VAL A  60      -6.395   7.797   4.164  1.00  0.00           H  
ATOM    845  N   GLU A  61      -8.762   4.238   6.518  1.00  0.00           N  
ATOM    846  CA  GLU A  61      -9.722   3.421   7.217  1.00  0.00           C  
ATOM    847  C   GLU A  61      -9.732   2.042   6.583  1.00  0.00           C  
ATOM    848  O   GLU A  61      -8.722   1.342   6.564  1.00  0.00           O  
ATOM    849  CB  GLU A  61     -11.116   4.113   7.271  1.00  0.00           C  
ATOM    850  CG  GLU A  61     -12.125   3.552   8.289  1.00  0.00           C  
ATOM    851  CD  GLU A  61     -11.590   3.743   9.706  1.00  0.00           C  
ATOM    852  OE1 GLU A  61     -11.398   4.921  10.114  1.00  0.00           O  
ATOM    853  OE2 GLU A  61     -11.356   2.717  10.399  1.00  0.00           O  
ATOM    854  H   GLU A  61      -7.979   4.510   7.065  1.00  0.00           H  
ATOM    855  HA  GLU A  61      -9.343   3.313   8.222  1.00  0.00           H  
ATOM    856  HB2 GLU A  61     -10.958   5.187   7.503  1.00  0.00           H  
ATOM    857  HB3 GLU A  61     -11.556   4.115   6.256  1.00  0.00           H  
ATOM    858  HG2 GLU A  61     -13.089   4.096   8.183  1.00  0.00           H  
ATOM    859  HG3 GLU A  61     -12.310   2.476   8.088  1.00  0.00           H  
ATOM    860  N   GLY A  62     -10.880   1.651   6.014  1.00  0.00           N  
ATOM    861  CA  GLY A  62     -11.047   0.510   5.167  1.00  0.00           C  
ATOM    862  C   GLY A  62     -12.410   0.792   4.639  1.00  0.00           C  
ATOM    863  O   GLY A  62     -13.294  -0.059   4.640  1.00  0.00           O  
ATOM    864  H   GLY A  62     -11.707   2.198   6.122  1.00  0.00           H  
ATOM    865  HA2 GLY A  62     -10.320   0.542   4.367  1.00  0.00           H  
ATOM    866  HA3 GLY A  62     -11.057  -0.387   5.773  1.00  0.00           H  
ATOM    867  N   GLU A  63     -12.617   2.065   4.234  1.00  0.00           N  
ATOM    868  CA  GLU A  63     -13.932   2.609   3.998  1.00  0.00           C  
ATOM    869  C   GLU A  63     -14.375   2.255   2.617  1.00  0.00           C  
ATOM    870  O   GLU A  63     -15.478   1.755   2.404  1.00  0.00           O  
ATOM    871  CB  GLU A  63     -13.951   4.156   4.127  1.00  0.00           C  
ATOM    872  CG  GLU A  63     -15.347   4.792   3.961  1.00  0.00           C  
ATOM    873  CD  GLU A  63     -15.235   6.314   4.051  1.00  0.00           C  
ATOM    874  OE1 GLU A  63     -14.554   6.907   3.172  1.00  0.00           O  
ATOM    875  OE2 GLU A  63     -15.831   6.901   4.994  1.00  0.00           O  
ATOM    876  H   GLU A  63     -11.857   2.710   4.181  1.00  0.00           H  
ATOM    877  HA  GLU A  63     -14.623   2.171   4.704  1.00  0.00           H  
ATOM    878  HB2 GLU A  63     -13.568   4.430   5.135  1.00  0.00           H  
ATOM    879  HB3 GLU A  63     -13.258   4.603   3.381  1.00  0.00           H  
ATOM    880  HG2 GLU A  63     -15.784   4.531   2.972  1.00  0.00           H  
ATOM    881  HG3 GLU A  63     -16.025   4.415   4.756  1.00  0.00           H  
ATOM    882  N   LYS A  64     -13.519   2.552   1.627  1.00  0.00           N  
ATOM    883  CA  LYS A  64     -13.903   2.435   0.252  1.00  0.00           C  
ATOM    884  C   LYS A  64     -12.632   2.091  -0.449  1.00  0.00           C  
ATOM    885  O   LYS A  64     -11.550   2.248   0.116  1.00  0.00           O  
ATOM    886  CB  LYS A  64     -14.483   3.760  -0.327  1.00  0.00           C  
ATOM    887  CG  LYS A  64     -15.617   3.583  -1.355  1.00  0.00           C  
ATOM    888  CD  LYS A  64     -16.935   3.074  -0.744  1.00  0.00           C  
ATOM    889  CE  LYS A  64     -18.054   2.946  -1.786  1.00  0.00           C  
ATOM    890  NZ  LYS A  64     -19.330   2.528  -1.157  1.00  0.00           N  
ATOM    891  H   LYS A  64     -12.573   2.836   1.796  1.00  0.00           H  
ATOM    892  HA  LYS A  64     -14.596   1.611   0.148  1.00  0.00           H  
ATOM    893  HB2 LYS A  64     -14.903   4.356   0.516  1.00  0.00           H  
ATOM    894  HB3 LYS A  64     -13.674   4.375  -0.780  1.00  0.00           H  
ATOM    895  HG2 LYS A  64     -15.818   4.571  -1.828  1.00  0.00           H  
ATOM    896  HG3 LYS A  64     -15.294   2.890  -2.159  1.00  0.00           H  
ATOM    897  HD2 LYS A  64     -16.766   2.084  -0.266  1.00  0.00           H  
ATOM    898  HD3 LYS A  64     -17.250   3.784   0.053  1.00  0.00           H  
ATOM    899  HE2 LYS A  64     -18.233   3.920  -2.290  1.00  0.00           H  
ATOM    900  HE3 LYS A  64     -17.787   2.183  -2.547  1.00  0.00           H  
ATOM    901  HZ1 LYS A  64     -19.201   1.610  -0.685  1.00  0.00           H  
ATOM    902  HZ2 LYS A  64     -19.625   3.238  -0.458  1.00  0.00           H  
ATOM    903  HZ3 LYS A  64     -20.064   2.442  -1.890  1.00  0.00           H  
ATOM    904  N   CYS A  65     -12.750   1.646  -1.712  1.00  0.00           N  
ATOM    905  CA  CYS A  65     -11.680   1.515  -2.641  1.00  0.00           C  
ATOM    906  C   CYS A  65     -12.392   2.261  -3.709  1.00  0.00           C  
ATOM    907  O   CYS A  65     -13.604   2.069  -3.839  1.00  0.00           O  
ATOM    908  CB  CYS A  65     -11.380   0.043  -3.041  1.00  0.00           C  
ATOM    909  SG  CYS A  65     -10.202  -0.222  -4.416  1.00  0.00           S  
ATOM    910  H   CYS A  65     -13.620   1.627  -2.218  1.00  0.00           H  
ATOM    911  HA  CYS A  65     -10.815   2.058  -2.302  1.00  0.00           H  
ATOM    912  HB2 CYS A  65     -10.984  -0.471  -2.140  1.00  0.00           H  
ATOM    913  HB3 CYS A  65     -12.339  -0.457  -3.303  1.00  0.00           H  
ATOM    914  N   HIS A  66     -11.714   3.173  -4.420  1.00  0.00           N  
ATOM    915  CA  HIS A  66     -12.368   3.991  -5.392  1.00  0.00           C  
ATOM    916  C   HIS A  66     -11.208   4.350  -6.245  1.00  0.00           C  
ATOM    917  O   HIS A  66     -10.078   4.226  -5.771  1.00  0.00           O  
ATOM    918  CB  HIS A  66     -13.080   5.247  -4.807  1.00  0.00           C  
ATOM    919  CG  HIS A  66     -12.215   6.303  -4.148  1.00  0.00           C  
ATOM    920  ND1 HIS A  66     -11.332   6.071  -3.122  1.00  0.00           N  
ATOM    921  CD2 HIS A  66     -12.153   7.627  -4.426  1.00  0.00           C  
ATOM    922  CE1 HIS A  66     -10.749   7.222  -2.802  1.00  0.00           C  
ATOM    923  NE2 HIS A  66     -11.236   8.181  -3.577  1.00  0.00           N  
ATOM    924  H   HIS A  66     -10.715   3.345  -4.379  1.00  0.00           H  
ATOM    925  HA  HIS A  66     -13.055   3.381  -5.961  1.00  0.00           H  
ATOM    926  HB2 HIS A  66     -13.637   5.747  -5.629  1.00  0.00           H  
ATOM    927  HB3 HIS A  66     -13.831   4.904  -4.062  1.00  0.00           H  
ATOM    928  HD1 HIS A  66     -11.140   5.181  -2.703  1.00  0.00           H  
ATOM    929  HD2 HIS A  66     -12.686   8.211  -5.168  1.00  0.00           H  
ATOM    930  HE1 HIS A  66      -9.894   7.339  -2.160  1.00  0.00           H  
ATOM    931  HE2 HIS A  66     -10.974   9.146  -3.548  1.00  0.00           H  
ATOM    932  N   SER A  67     -11.452   4.765  -7.504  1.00  0.00           N  
ATOM    933  CA  SER A  67     -10.419   5.016  -8.459  1.00  0.00           C  
ATOM    934  C   SER A  67     -10.850   6.385  -8.986  1.00  0.00           C  
ATOM    935  O   SER A  67     -12.054   6.550  -9.228  1.00  0.00           O  
ATOM    936  CB  SER A  67     -10.446   4.020  -9.640  1.00  0.00           C  
ATOM    937  OG  SER A  67     -10.257   2.691  -9.166  1.00  0.00           O  
ATOM    938  H   SER A  67     -12.357   4.982  -7.875  1.00  0.00           H  
ATOM    939  HA  SER A  67      -9.447   5.053  -7.985  1.00  0.00           H  
ATOM    940  HB2 SER A  67     -11.426   4.073 -10.165  1.00  0.00           H  
ATOM    941  HB3 SER A  67      -9.642   4.271 -10.366  1.00  0.00           H  
ATOM    942  HG  SER A  67     -10.267   2.116  -9.936  1.00  0.00           H  
HETATM  943  N   NH2 A  68      -9.903   7.349  -9.141  1.00  0.00           N  
HETATM  944  HN1 NH2 A  68      -8.964   7.186  -8.840  1.00  0.00           H  
HETATM  945  HN2 NH2 A  68     -10.177   8.247  -9.481  1.00  0.00           H  
TER     946      NH2 A  68                                                      
ENDMDL                                                                          
MODEL       11                                                                  
ATOM      1  N   VAL A   1       6.192  12.004   5.577  1.00  0.00           N  
ATOM      2  CA  VAL A   1       6.151  10.735   4.806  1.00  0.00           C  
ATOM      3  C   VAL A   1       5.093   9.824   5.350  1.00  0.00           C  
ATOM      4  O   VAL A   1       4.566  10.029   6.444  1.00  0.00           O  
ATOM      5  CB  VAL A   1       7.509  10.032   4.783  1.00  0.00           C  
ATOM      6  CG1 VAL A   1       8.456  10.864   3.895  1.00  0.00           C  
ATOM      7  CG2 VAL A   1       8.062   9.787   6.207  1.00  0.00           C  
ATOM      8  H1  VAL A   1       5.263  12.469   5.517  1.00  0.00           H  
ATOM      9  H2  VAL A   1       6.404  11.789   6.571  1.00  0.00           H  
ATOM     10  H3  VAL A   1       6.923  12.631   5.186  1.00  0.00           H  
ATOM     11  HA  VAL A   1       5.867  11.003   3.797  1.00  0.00           H  
ATOM     12  HB  VAL A   1       7.401   9.037   4.292  1.00  0.00           H  
ATOM     13 HG11 VAL A   1       8.015  10.973   2.881  1.00  0.00           H  
ATOM     14 HG12 VAL A   1       8.614  11.876   4.322  1.00  0.00           H  
ATOM     15 HG13 VAL A   1       9.434  10.353   3.795  1.00  0.00           H  
ATOM     16 HG21 VAL A   1       7.368   9.148   6.795  1.00  0.00           H  
ATOM     17 HG22 VAL A   1       9.040   9.265   6.151  1.00  0.00           H  
ATOM     18 HG23 VAL A   1       8.215  10.740   6.753  1.00  0.00           H  
ATOM     19  N   ARG A   2       4.740   8.779   4.575  1.00  0.00           N  
ATOM     20  CA  ARG A   2       3.720   7.841   4.968  1.00  0.00           C  
ATOM     21  C   ARG A   2       4.441   6.629   5.463  1.00  0.00           C  
ATOM     22  O   ARG A   2       5.450   6.234   4.876  1.00  0.00           O  
ATOM     23  CB  ARG A   2       2.804   7.384   3.799  1.00  0.00           C  
ATOM     24  CG  ARG A   2       2.423   8.512   2.822  1.00  0.00           C  
ATOM     25  CD  ARG A   2       1.593   9.648   3.443  1.00  0.00           C  
ATOM     26  NE  ARG A   2       0.141   9.252   3.473  1.00  0.00           N  
ATOM     27  CZ  ARG A   2      -0.554   8.960   4.616  1.00  0.00           C  
ATOM     28  NH1 ARG A   2       0.045   8.979   5.841  1.00  0.00           N  
ATOM     29  NH2 ARG A   2      -1.881   8.641   4.527  1.00  0.00           N  
ATOM     30  H   ARG A   2       5.200   8.605   3.693  1.00  0.00           H  
ATOM     31  HA  ARG A   2       3.118   8.263   5.762  1.00  0.00           H  
ATOM     32  HB2 ARG A   2       3.316   6.597   3.200  1.00  0.00           H  
ATOM     33  HB3 ARG A   2       1.882   6.924   4.217  1.00  0.00           H  
ATOM     34  HG2 ARG A   2       3.357   8.949   2.403  1.00  0.00           H  
ATOM     35  HG3 ARG A   2       1.868   8.083   1.956  1.00  0.00           H  
ATOM     36  HD2 ARG A   2       1.957   9.924   4.454  1.00  0.00           H  
ATOM     37  HD3 ARG A   2       1.676  10.545   2.799  1.00  0.00           H  
ATOM     38  HE  ARG A   2      -0.349   9.211   2.600  1.00  0.00           H  
ATOM     39 HH11 ARG A   2       1.006   9.244   5.924  1.00  0.00           H  
ATOM     40 HH12 ARG A   2      -0.486   8.764   6.659  1.00  0.00           H  
ATOM     41 HH21 ARG A   2      -2.332   8.616   3.635  1.00  0.00           H  
ATOM     42 HH22 ARG A   2      -2.395   8.413   5.353  1.00  0.00           H  
ATOM     43  N   ASP A   3       3.922   5.987   6.529  1.00  0.00           N  
ATOM     44  CA  ASP A   3       4.227   4.616   6.824  1.00  0.00           C  
ATOM     45  C   ASP A   3       2.814   4.181   6.997  1.00  0.00           C  
ATOM     46  O   ASP A   3       2.106   4.750   7.828  1.00  0.00           O  
ATOM     47  CB  ASP A   3       5.007   4.341   8.138  1.00  0.00           C  
ATOM     48  CG  ASP A   3       6.296   5.163   8.172  1.00  0.00           C  
ATOM     49  OD1 ASP A   3       7.180   4.914   7.312  1.00  0.00           O  
ATOM     50  OD2 ASP A   3       6.412   6.051   9.059  1.00  0.00           O  
ATOM     51  H   ASP A   3       3.144   6.309   7.072  1.00  0.00           H  
ATOM     52  HA  ASP A   3       4.675   4.125   5.968  1.00  0.00           H  
ATOM     53  HB2 ASP A   3       4.391   4.588   9.029  1.00  0.00           H  
ATOM     54  HB3 ASP A   3       5.265   3.262   8.195  1.00  0.00           H  
ATOM     55  N   GLY A   4       2.317   3.273   6.148  1.00  0.00           N  
ATOM     56  CA  GLY A   4       0.969   2.818   6.279  1.00  0.00           C  
ATOM     57  C   GLY A   4       1.015   1.572   5.490  1.00  0.00           C  
ATOM     58  O   GLY A   4       2.082   1.212   4.987  1.00  0.00           O  
ATOM     59  H   GLY A   4       2.844   2.728   5.478  1.00  0.00           H  
ATOM     60  HA2 GLY A   4       0.758   2.589   7.313  1.00  0.00           H  
ATOM     61  HA3 GLY A   4       0.315   3.536   5.807  1.00  0.00           H  
ATOM     62  N   TYR A   5      -0.155   0.938   5.257  1.00  0.00           N  
ATOM     63  CA  TYR A   5      -0.265  -0.038   4.202  1.00  0.00           C  
ATOM     64  C   TYR A   5      -0.349   0.782   2.942  1.00  0.00           C  
ATOM     65  O   TYR A   5      -0.916   1.873   2.975  1.00  0.00           O  
ATOM     66  CB  TYR A   5      -1.528  -0.924   4.291  1.00  0.00           C  
ATOM     67  CG  TYR A   5      -1.369  -2.045   5.269  1.00  0.00           C  
ATOM     68  CD1 TYR A   5      -1.760  -1.895   6.612  1.00  0.00           C  
ATOM     69  CD2 TYR A   5      -0.911  -3.296   4.826  1.00  0.00           C  
ATOM     70  CE1 TYR A   5      -1.726  -2.987   7.488  1.00  0.00           C  
ATOM     71  CE2 TYR A   5      -0.889  -4.390   5.694  1.00  0.00           C  
ATOM     72  CZ  TYR A   5      -1.318  -4.241   7.020  1.00  0.00           C  
ATOM     73  OH  TYR A   5      -1.435  -5.374   7.850  1.00  0.00           O  
ATOM     74  H   TYR A   5      -1.017   1.278   5.614  1.00  0.00           H  
ATOM     75  HA  TYR A   5       0.622  -0.647   4.180  1.00  0.00           H  
ATOM     76  HB2 TYR A   5      -2.401  -0.321   4.611  1.00  0.00           H  
ATOM     77  HB3 TYR A   5      -1.761  -1.374   3.299  1.00  0.00           H  
ATOM     78  HD1 TYR A   5      -2.121  -0.942   6.965  1.00  0.00           H  
ATOM     79  HD2 TYR A   5      -0.614  -3.428   3.798  1.00  0.00           H  
ATOM     80  HE1 TYR A   5      -2.067  -2.869   8.507  1.00  0.00           H  
ATOM     81  HE2 TYR A   5      -0.579  -5.356   5.322  1.00  0.00           H  
ATOM     82  HH  TYR A   5      -1.902  -6.041   7.315  1.00  0.00           H  
ATOM     83  N   ILE A   6       0.232   0.305   1.821  1.00  0.00           N  
ATOM     84  CA  ILE A   6       0.055   0.922   0.534  1.00  0.00           C  
ATOM     85  C   ILE A   6      -1.132   0.223  -0.061  1.00  0.00           C  
ATOM     86  O   ILE A   6      -1.324  -1.002   0.088  1.00  0.00           O  
ATOM     87  CB  ILE A   6       1.302   0.939  -0.362  1.00  0.00           C  
ATOM     88  CG1 ILE A   6       1.086   1.738  -1.672  1.00  0.00           C  
ATOM     89  CG2 ILE A   6       1.816  -0.488  -0.618  1.00  0.00           C  
ATOM     90  CD1 ILE A   6       2.325   1.866  -2.561  1.00  0.00           C  
ATOM     91  H   ILE A   6       0.580  -0.643   1.781  1.00  0.00           H  
ATOM     92  HA  ILE A   6      -0.248   1.961   0.674  1.00  0.00           H  
ATOM     93  HB  ILE A   6       2.099   1.477   0.205  1.00  0.00           H  
ATOM     94 HG12 ILE A   6       0.285   1.252  -2.270  1.00  0.00           H  
ATOM     95 HG13 ILE A   6       0.738   2.761  -1.415  1.00  0.00           H  
ATOM     96 HG21 ILE A   6       1.028  -1.121  -1.075  1.00  0.00           H  
ATOM     97 HG22 ILE A   6       2.696  -0.483  -1.294  1.00  0.00           H  
ATOM     98 HG23 ILE A   6       2.150  -0.941   0.337  1.00  0.00           H  
ATOM     99 HD11 ILE A   6       3.206   2.202  -1.976  1.00  0.00           H  
ATOM    100 HD12 ILE A   6       2.569   0.893  -3.038  1.00  0.00           H  
ATOM    101 HD13 ILE A   6       2.139   2.608  -3.368  1.00  0.00           H  
ATOM    102  N   ALA A   7      -1.928   1.077  -0.735  1.00  0.00           N  
ATOM    103  CA  ALA A   7      -3.100   0.822  -1.476  1.00  0.00           C  
ATOM    104  C   ALA A   7      -2.874   1.768  -2.594  1.00  0.00           C  
ATOM    105  O   ALA A   7      -1.902   2.524  -2.565  1.00  0.00           O  
ATOM    106  CB  ALA A   7      -4.407   1.225  -0.777  1.00  0.00           C  
ATOM    107  H   ALA A   7      -1.622   2.003  -0.981  1.00  0.00           H  
ATOM    108  HA  ALA A   7      -3.090  -0.181  -1.834  1.00  0.00           H  
ATOM    109  HB1 ALA A   7      -4.270   2.181  -0.244  1.00  0.00           H  
ATOM    110  HB2 ALA A   7      -5.247   1.367  -1.476  1.00  0.00           H  
ATOM    111  HB3 ALA A   7      -4.703   0.439  -0.054  1.00  0.00           H  
ATOM    112  N   GLN A   8      -3.793   1.758  -3.566  1.00  0.00           N  
ATOM    113  CA  GLN A   8      -3.884   2.674  -4.662  1.00  0.00           C  
ATOM    114  C   GLN A   8      -4.673   3.838  -4.093  1.00  0.00           C  
ATOM    115  O   GLN A   8      -5.423   3.586  -3.143  1.00  0.00           O  
ATOM    116  CB  GLN A   8      -4.647   2.015  -5.845  1.00  0.00           C  
ATOM    117  CG  GLN A   8      -3.995   0.687  -6.295  1.00  0.00           C  
ATOM    118  CD  GLN A   8      -4.912  -0.097  -7.242  1.00  0.00           C  
ATOM    119  OE1 GLN A   8      -5.107   0.298  -8.397  1.00  0.00           O  
ATOM    120  NE2 GLN A   8      -5.474  -1.242  -6.754  1.00  0.00           N  
ATOM    121  H   GLN A   8      -4.611   1.165  -3.486  1.00  0.00           H  
ATOM    122  HA  GLN A   8      -2.881   2.965  -4.936  1.00  0.00           H  
ATOM    123  HB2 GLN A   8      -5.690   1.804  -5.521  1.00  0.00           H  
ATOM    124  HB3 GLN A   8      -4.694   2.708  -6.711  1.00  0.00           H  
ATOM    125  HG2 GLN A   8      -3.050   0.914  -6.831  1.00  0.00           H  
ATOM    126  HG3 GLN A   8      -3.746   0.051  -5.420  1.00  0.00           H  
ATOM    127 HE21 GLN A   8      -5.309  -1.534  -5.797  1.00  0.00           H  
ATOM    128 HE22 GLN A   8      -6.054  -1.788  -7.356  1.00  0.00           H  
ATOM    129  N   PRO A   9      -4.561   5.088  -4.556  1.00  0.00           N  
ATOM    130  CA  PRO A   9      -4.761   6.234  -3.675  1.00  0.00           C  
ATOM    131  C   PRO A   9      -6.148   6.478  -3.154  1.00  0.00           C  
ATOM    132  O   PRO A   9      -6.273   7.239  -2.195  1.00  0.00           O  
ATOM    133  CB  PRO A   9      -4.332   7.438  -4.520  1.00  0.00           C  
ATOM    134  CG  PRO A   9      -3.190   6.874  -5.361  1.00  0.00           C  
ATOM    135  CD  PRO A   9      -3.683   5.458  -5.677  1.00  0.00           C  
ATOM    136  HA  PRO A   9      -4.123   6.081  -2.819  1.00  0.00           H  
ATOM    137  HB2 PRO A   9      -5.154   7.756  -5.199  1.00  0.00           H  
ATOM    138  HB3 PRO A   9      -4.024   8.298  -3.893  1.00  0.00           H  
ATOM    139  HG2 PRO A   9      -2.986   7.473  -6.270  1.00  0.00           H  
ATOM    140  HG3 PRO A   9      -2.271   6.809  -4.736  1.00  0.00           H  
ATOM    141  HD2 PRO A   9      -4.292   5.451  -6.608  1.00  0.00           H  
ATOM    142  HD3 PRO A   9      -2.805   4.787  -5.792  1.00  0.00           H  
ATOM    143  N   GLU A  10      -7.197   5.880  -3.760  1.00  0.00           N  
ATOM    144  CA  GLU A  10      -8.567   6.128  -3.375  1.00  0.00           C  
ATOM    145  C   GLU A  10      -8.991   5.062  -2.412  1.00  0.00           C  
ATOM    146  O   GLU A  10     -10.190   4.882  -2.196  1.00  0.00           O  
ATOM    147  CB  GLU A  10      -9.592   6.148  -4.541  1.00  0.00           C  
ATOM    148  CG  GLU A  10      -9.398   7.281  -5.572  1.00  0.00           C  
ATOM    149  CD  GLU A  10      -8.125   7.096  -6.396  1.00  0.00           C  
ATOM    150  OE1 GLU A  10      -7.939   5.990  -6.970  1.00  0.00           O  
ATOM    151  OE2 GLU A  10      -7.319   8.062  -6.454  1.00  0.00           O  
ATOM    152  H   GLU A  10      -7.065   5.267  -4.532  1.00  0.00           H  
ATOM    153  HA  GLU A  10      -8.622   7.077  -2.862  1.00  0.00           H  
ATOM    154  HB2 GLU A  10      -9.640   5.164  -5.051  1.00  0.00           H  
ATOM    155  HB3 GLU A  10     -10.605   6.314  -4.110  1.00  0.00           H  
ATOM    156  HG2 GLU A  10     -10.266   7.286  -6.265  1.00  0.00           H  
ATOM    157  HG3 GLU A  10      -9.371   8.257  -5.043  1.00  0.00           H  
ATOM    158  N   ASN A  11      -7.998   4.366  -1.806  1.00  0.00           N  
ATOM    159  CA  ASN A  11      -8.155   3.474  -0.681  1.00  0.00           C  
ATOM    160  C   ASN A  11      -8.616   2.143  -1.209  1.00  0.00           C  
ATOM    161  O   ASN A  11      -9.555   1.538  -0.705  1.00  0.00           O  
ATOM    162  CB  ASN A  11      -9.050   4.060   0.455  1.00  0.00           C  
ATOM    163  CG  ASN A  11      -9.019   3.233   1.743  1.00  0.00           C  
ATOM    164  OD1 ASN A  11      -8.441   2.147   1.798  1.00  0.00           O  
ATOM    165  ND2 ASN A  11      -9.620   3.792   2.829  1.00  0.00           N  
ATOM    166  H   ASN A  11      -7.051   4.499  -2.115  1.00  0.00           H  
ATOM    167  HA  ASN A  11      -7.161   3.335  -0.279  1.00  0.00           H  
ATOM    168  HB2 ASN A  11      -8.706   5.092   0.673  1.00  0.00           H  
ATOM    169  HB3 ASN A  11     -10.102   4.121   0.109  1.00  0.00           H  
ATOM    170 HD21 ASN A  11      -9.759   4.792   2.842  1.00  0.00           H  
ATOM    171 HD22 ASN A  11      -9.833   3.233   3.643  1.00  0.00           H  
ATOM    172  N   CYS A  12      -7.930   1.650  -2.253  1.00  0.00           N  
ATOM    173  CA  CYS A  12      -8.226   0.365  -2.863  1.00  0.00           C  
ATOM    174  C   CYS A  12      -6.897  -0.297  -2.789  1.00  0.00           C  
ATOM    175  O   CYS A  12      -5.966   0.277  -3.340  1.00  0.00           O  
ATOM    176  CB  CYS A  12      -8.575   0.435  -4.383  1.00  0.00           C  
ATOM    177  SG  CYS A  12     -10.346   0.483  -4.813  1.00  0.00           S  
ATOM    178  H   CYS A  12      -7.089   2.122  -2.535  1.00  0.00           H  
ATOM    179  HA  CYS A  12      -8.956  -0.195  -2.296  1.00  0.00           H  
ATOM    180  HB2 CYS A  12      -8.051   1.306  -4.832  1.00  0.00           H  
ATOM    181  HB3 CYS A  12      -8.180  -0.468  -4.900  1.00  0.00           H  
ATOM    182  N   VAL A  13      -6.743  -1.482  -2.139  1.00  0.00           N  
ATOM    183  CA  VAL A  13      -5.442  -2.059  -1.863  1.00  0.00           C  
ATOM    184  C   VAL A  13      -4.604  -2.269  -3.100  1.00  0.00           C  
ATOM    185  O   VAL A  13      -5.092  -2.388  -4.225  1.00  0.00           O  
ATOM    186  CB  VAL A  13      -5.435  -3.310  -0.991  1.00  0.00           C  
ATOM    187  CG1 VAL A  13      -5.621  -2.889   0.481  1.00  0.00           C  
ATOM    188  CG2 VAL A  13      -6.494  -4.325  -1.458  1.00  0.00           C  
ATOM    189  H   VAL A  13      -7.517  -1.964  -1.745  1.00  0.00           H  
ATOM    190  HA  VAL A  13      -4.923  -1.314  -1.287  1.00  0.00           H  
ATOM    191  HB  VAL A  13      -4.442  -3.816  -1.050  1.00  0.00           H  
ATOM    192 HG11 VAL A  13      -6.546  -2.294   0.610  1.00  0.00           H  
ATOM    193 HG12 VAL A  13      -5.682  -3.789   1.126  1.00  0.00           H  
ATOM    194 HG13 VAL A  13      -4.758  -2.275   0.818  1.00  0.00           H  
ATOM    195 HG21 VAL A  13      -6.343  -4.574  -2.528  1.00  0.00           H  
ATOM    196 HG22 VAL A  13      -6.385  -5.263  -0.870  1.00  0.00           H  
ATOM    197 HG23 VAL A  13      -7.522  -3.940  -1.312  1.00  0.00           H  
ATOM    198  N   TYR A  14      -3.278  -2.290  -2.879  1.00  0.00           N  
ATOM    199  CA  TYR A  14      -2.271  -2.521  -3.856  1.00  0.00           C  
ATOM    200  C   TYR A  14      -1.910  -3.830  -3.299  1.00  0.00           C  
ATOM    201  O   TYR A  14      -1.825  -3.915  -2.077  1.00  0.00           O  
ATOM    202  CB  TYR A  14      -1.057  -1.547  -3.792  1.00  0.00           C  
ATOM    203  CG  TYR A  14      -0.768  -0.923  -5.131  1.00  0.00           C  
ATOM    204  CD1 TYR A  14      -0.694  -1.739  -6.276  1.00  0.00           C  
ATOM    205  CD2 TYR A  14      -0.538   0.457  -5.271  1.00  0.00           C  
ATOM    206  CE1 TYR A  14      -0.453  -1.186  -7.535  1.00  0.00           C  
ATOM    207  CE2 TYR A  14      -0.288   1.018  -6.533  1.00  0.00           C  
ATOM    208  CZ  TYR A  14      -0.259   0.192  -7.670  1.00  0.00           C  
ATOM    209  OH  TYR A  14      -0.055   0.703  -8.969  1.00  0.00           O  
ATOM    210  H   TYR A  14      -2.881  -2.453  -1.968  1.00  0.00           H  
ATOM    211  HA  TYR A  14      -2.736  -2.596  -4.825  1.00  0.00           H  
ATOM    212  HB2 TYR A  14      -1.200  -0.800  -2.978  1.00  0.00           H  
ATOM    213  HB3 TYR A  14      -0.134  -2.094  -3.494  1.00  0.00           H  
ATOM    214  HD1 TYR A  14      -0.825  -2.807  -6.205  1.00  0.00           H  
ATOM    215  HD2 TYR A  14      -0.565   1.098  -4.405  1.00  0.00           H  
ATOM    216  HE1 TYR A  14      -0.427  -1.824  -8.406  1.00  0.00           H  
ATOM    217  HE2 TYR A  14      -0.143   2.085  -6.614  1.00  0.00           H  
ATOM    218  HH  TYR A  14       0.198   1.625  -8.914  1.00  0.00           H  
ATOM    219  N   HIS A  15      -1.798  -4.877  -4.131  1.00  0.00           N  
ATOM    220  CA  HIS A  15      -1.768  -6.214  -3.616  1.00  0.00           C  
ATOM    221  C   HIS A  15      -0.323  -6.530  -3.440  1.00  0.00           C  
ATOM    222  O   HIS A  15       0.509  -5.642  -3.285  1.00  0.00           O  
ATOM    223  CB  HIS A  15      -2.505  -7.230  -4.524  1.00  0.00           C  
ATOM    224  CG  HIS A  15      -3.992  -6.981  -4.551  1.00  0.00           C  
ATOM    225  ND1 HIS A  15      -4.575  -5.920  -5.194  1.00  0.00           N  
ATOM    226  CD2 HIS A  15      -4.983  -7.644  -3.906  1.00  0.00           C  
ATOM    227  CE1 HIS A  15      -5.877  -5.942  -4.945  1.00  0.00           C  
ATOM    228  NE2 HIS A  15      -6.151  -6.979  -4.167  1.00  0.00           N  
ATOM    229  H   HIS A  15      -1.749  -4.806  -5.123  1.00  0.00           H  
ATOM    230  HA  HIS A  15      -2.232  -6.244  -2.638  1.00  0.00           H  
ATOM    231  HB2 HIS A  15      -2.093  -7.192  -5.555  1.00  0.00           H  
ATOM    232  HB3 HIS A  15      -2.374  -8.261  -4.132  1.00  0.00           H  
ATOM    233  HD1 HIS A  15      -4.097  -5.225  -5.732  1.00  0.00           H  
ATOM    234  HD2 HIS A  15      -4.938  -8.519  -3.271  1.00  0.00           H  
ATOM    235  HE1 HIS A  15      -6.592  -5.226  -5.293  1.00  0.00           H  
ATOM    236  HE2 HIS A  15      -7.057  -7.226  -3.821  1.00  0.00           H  
ATOM    237  N   CYS A  16       0.022  -7.813  -3.436  1.00  0.00           N  
ATOM    238  CA  CYS A  16       1.325  -8.296  -3.160  1.00  0.00           C  
ATOM    239  C   CYS A  16       1.141  -9.563  -3.922  1.00  0.00           C  
ATOM    240  O   CYS A  16       0.016  -9.882  -4.320  1.00  0.00           O  
ATOM    241  CB  CYS A  16       1.539  -8.526  -1.637  1.00  0.00           C  
ATOM    242  SG  CYS A  16       2.978  -9.526  -1.152  1.00  0.00           S  
ATOM    243  H   CYS A  16      -0.564  -8.581  -3.731  1.00  0.00           H  
ATOM    244  HA  CYS A  16       2.075  -7.672  -3.629  1.00  0.00           H  
ATOM    245  HB2 CYS A  16       1.616  -7.529  -1.151  1.00  0.00           H  
ATOM    246  HB3 CYS A  16       0.623  -9.011  -1.230  1.00  0.00           H  
ATOM    247  N   PHE A  17       2.225 -10.306  -4.165  1.00  0.00           N  
ATOM    248  CA  PHE A  17       2.192 -11.574  -4.804  1.00  0.00           C  
ATOM    249  C   PHE A  17       2.862 -12.299  -3.673  1.00  0.00           C  
ATOM    250  O   PHE A  17       3.939 -11.811  -3.322  1.00  0.00           O  
ATOM    251  CB  PHE A  17       3.054 -11.609  -6.090  1.00  0.00           C  
ATOM    252  CG  PHE A  17       2.604 -10.566  -7.098  1.00  0.00           C  
ATOM    253  CD1 PHE A  17       1.240 -10.324  -7.369  1.00  0.00           C  
ATOM    254  CD2 PHE A  17       3.562  -9.794  -7.781  1.00  0.00           C  
ATOM    255  CE1 PHE A  17       0.850  -9.326  -8.272  1.00  0.00           C  
ATOM    256  CE2 PHE A  17       3.176  -8.796  -8.685  1.00  0.00           C  
ATOM    257  CZ  PHE A  17       1.818  -8.560  -8.928  1.00  0.00           C  
ATOM    258  H   PHE A  17       3.127 -10.171  -3.760  1.00  0.00           H  
ATOM    259  HA  PHE A  17       1.179 -11.893  -4.995  1.00  0.00           H  
ATOM    260  HB2 PHE A  17       4.123 -11.429  -5.847  1.00  0.00           H  
ATOM    261  HB3 PHE A  17       2.968 -12.606  -6.554  1.00  0.00           H  
ATOM    262  HD1 PHE A  17       0.470 -10.883  -6.861  1.00  0.00           H  
ATOM    263  HD2 PHE A  17       4.615  -9.949  -7.598  1.00  0.00           H  
ATOM    264  HE1 PHE A  17      -0.200  -9.144  -8.457  1.00  0.00           H  
ATOM    265  HE2 PHE A  17       3.926  -8.205  -9.191  1.00  0.00           H  
ATOM    266  HZ  PHE A  17       1.520  -7.780  -9.615  1.00  0.00           H  
ATOM    267  N   PRO A  18       2.298 -13.331  -3.028  1.00  0.00           N  
ATOM    268  CA  PRO A  18       2.709 -13.734  -1.689  1.00  0.00           C  
ATOM    269  C   PRO A  18       4.136 -14.202  -1.529  1.00  0.00           C  
ATOM    270  O   PRO A  18       4.446 -15.362  -1.797  1.00  0.00           O  
ATOM    271  CB  PRO A  18       1.739 -14.864  -1.333  1.00  0.00           C  
ATOM    272  CG  PRO A  18       0.425 -14.392  -1.951  1.00  0.00           C  
ATOM    273  CD  PRO A  18       0.887 -13.695  -3.237  1.00  0.00           C  
ATOM    274  HA  PRO A  18       2.565 -12.884  -1.035  1.00  0.00           H  
ATOM    275  HB2 PRO A  18       2.044 -15.819  -1.819  1.00  0.00           H  
ATOM    276  HB3 PRO A  18       1.664 -15.017  -0.237  1.00  0.00           H  
ATOM    277  HG2 PRO A  18      -0.279 -15.224  -2.151  1.00  0.00           H  
ATOM    278  HG3 PRO A  18      -0.062 -13.648  -1.282  1.00  0.00           H  
ATOM    279  HD2 PRO A  18       0.815 -14.382  -4.101  1.00  0.00           H  
ATOM    280  HD3 PRO A  18       0.249 -12.801  -3.409  1.00  0.00           H  
ATOM    281  N   GLY A  19       5.001 -13.300  -1.045  1.00  0.00           N  
ATOM    282  CA  GLY A  19       6.374 -13.516  -0.743  1.00  0.00           C  
ATOM    283  C   GLY A  19       6.717 -12.084  -0.525  1.00  0.00           C  
ATOM    284  O   GLY A  19       5.820 -11.239  -0.588  1.00  0.00           O  
ATOM    285  H   GLY A  19       4.788 -12.320  -0.924  1.00  0.00           H  
ATOM    286  HA2 GLY A  19       6.452 -14.077   0.177  1.00  0.00           H  
ATOM    287  HA3 GLY A  19       6.878 -13.911  -1.613  1.00  0.00           H  
ATOM    288  N   SER A  20       7.997 -11.739  -0.284  1.00  0.00           N  
ATOM    289  CA  SER A  20       8.410 -10.371  -0.094  1.00  0.00           C  
ATOM    290  C   SER A  20       8.306  -9.634  -1.412  1.00  0.00           C  
ATOM    291  O   SER A  20       7.877  -8.480  -1.486  1.00  0.00           O  
ATOM    292  CB  SER A  20       9.877 -10.339   0.409  1.00  0.00           C  
ATOM    293  OG  SER A  20      10.100 -11.406   1.335  1.00  0.00           O  
ATOM    294  H   SER A  20       8.735 -12.390  -0.110  1.00  0.00           H  
ATOM    295  HA  SER A  20       7.749  -9.915   0.629  1.00  0.00           H  
ATOM    296  HB2 SER A  20      10.587 -10.477  -0.436  1.00  0.00           H  
ATOM    297  HB3 SER A  20      10.088  -9.361   0.892  1.00  0.00           H  
ATOM    298  HG  SER A  20      10.973 -11.273   1.722  1.00  0.00           H  
ATOM    299  N   SER A  21       8.687 -10.365  -2.482  1.00  0.00           N  
ATOM    300  CA  SER A  21       8.888  -9.986  -3.853  1.00  0.00           C  
ATOM    301  C   SER A  21       7.816  -9.128  -4.450  1.00  0.00           C  
ATOM    302  O   SER A  21       8.106  -8.100  -5.064  1.00  0.00           O  
ATOM    303  CB  SER A  21       9.038 -11.276  -4.693  1.00  0.00           C  
ATOM    304  OG  SER A  21       9.674 -12.281  -3.899  1.00  0.00           O  
ATOM    305  H   SER A  21       8.960 -11.327  -2.388  1.00  0.00           H  
ATOM    306  HA  SER A  21       9.810  -9.429  -3.889  1.00  0.00           H  
ATOM    307  HB2 SER A  21       8.044 -11.672  -4.999  1.00  0.00           H  
ATOM    308  HB3 SER A  21       9.635 -11.070  -5.607  1.00  0.00           H  
ATOM    309  HG  SER A  21       9.919 -12.992  -4.501  1.00  0.00           H  
ATOM    310  N   GLY A  22       6.533  -9.515  -4.294  1.00  0.00           N  
ATOM    311  CA  GLY A  22       5.468  -8.826  -4.986  1.00  0.00           C  
ATOM    312  C   GLY A  22       5.246  -7.472  -4.405  1.00  0.00           C  
ATOM    313  O   GLY A  22       5.079  -6.490  -5.126  1.00  0.00           O  
ATOM    314  H   GLY A  22       6.283 -10.312  -3.742  1.00  0.00           H  
ATOM    315  HA2 GLY A  22       5.751  -8.710  -6.023  1.00  0.00           H  
ATOM    316  HA3 GLY A  22       4.572  -9.404  -4.854  1.00  0.00           H  
ATOM    317  N   CYS A  23       5.301  -7.387  -3.061  1.00  0.00           N  
ATOM    318  CA  CYS A  23       5.142  -6.137  -2.366  1.00  0.00           C  
ATOM    319  C   CYS A  23       6.359  -5.303  -2.629  1.00  0.00           C  
ATOM    320  O   CYS A  23       6.224  -4.153  -3.022  1.00  0.00           O  
ATOM    321  CB  CYS A  23       4.929  -6.328  -0.845  1.00  0.00           C  
ATOM    322  SG  CYS A  23       4.760  -4.806   0.142  1.00  0.00           S  
ATOM    323  H   CYS A  23       5.546  -8.179  -2.506  1.00  0.00           H  
ATOM    324  HA  CYS A  23       4.286  -5.630  -2.792  1.00  0.00           H  
ATOM    325  HB2 CYS A  23       4.003  -6.923  -0.711  1.00  0.00           H  
ATOM    326  HB3 CYS A  23       5.767  -6.929  -0.432  1.00  0.00           H  
ATOM    327  N   ASP A  24       7.573  -5.883  -2.474  1.00  0.00           N  
ATOM    328  CA  ASP A  24       8.842  -5.201  -2.666  1.00  0.00           C  
ATOM    329  C   ASP A  24       8.909  -4.524  -4.020  1.00  0.00           C  
ATOM    330  O   ASP A  24       9.295  -3.361  -4.121  1.00  0.00           O  
ATOM    331  CB  ASP A  24      10.042  -6.178  -2.509  1.00  0.00           C  
ATOM    332  CG  ASP A  24      11.382  -5.438  -2.454  1.00  0.00           C  
ATOM    333  OD1 ASP A  24      11.544  -4.583  -1.544  1.00  0.00           O  
ATOM    334  OD2 ASP A  24      12.254  -5.722  -3.318  1.00  0.00           O  
ATOM    335  H   ASP A  24       7.647  -6.844  -2.166  1.00  0.00           H  
ATOM    336  HA  ASP A  24       8.893  -4.437  -1.904  1.00  0.00           H  
ATOM    337  HB2 ASP A  24       9.920  -6.739  -1.557  1.00  0.00           H  
ATOM    338  HB3 ASP A  24      10.046  -6.917  -3.338  1.00  0.00           H  
ATOM    339  N   THR A  25       8.467  -5.232  -5.079  1.00  0.00           N  
ATOM    340  CA  THR A  25       8.417  -4.707  -6.427  1.00  0.00           C  
ATOM    341  C   THR A  25       7.512  -3.494  -6.508  1.00  0.00           C  
ATOM    342  O   THR A  25       7.939  -2.434  -6.965  1.00  0.00           O  
ATOM    343  CB  THR A  25       7.912  -5.753  -7.406  1.00  0.00           C  
ATOM    344  OG1 THR A  25       8.682  -6.952  -7.302  1.00  0.00           O  
ATOM    345  CG2 THR A  25       7.997  -5.252  -8.864  1.00  0.00           C  
ATOM    346  H   THR A  25       8.176  -6.185  -4.959  1.00  0.00           H  
ATOM    347  HA  THR A  25       9.420  -4.400  -6.694  1.00  0.00           H  
ATOM    348  HB  THR A  25       6.855  -5.978  -7.149  1.00  0.00           H  
ATOM    349  HG1 THR A  25       8.430  -7.399  -6.467  1.00  0.00           H  
ATOM    350 HG21 THR A  25       9.038  -4.967  -9.121  1.00  0.00           H  
ATOM    351 HG22 THR A  25       7.669  -6.049  -9.565  1.00  0.00           H  
ATOM    352 HG23 THR A  25       7.341  -4.371  -9.026  1.00  0.00           H  
ATOM    353  N   LEU A  26       6.243  -3.622  -6.045  1.00  0.00           N  
ATOM    354  CA  LEU A  26       5.215  -2.609  -6.204  1.00  0.00           C  
ATOM    355  C   LEU A  26       5.501  -1.437  -5.313  1.00  0.00           C  
ATOM    356  O   LEU A  26       5.349  -0.278  -5.690  1.00  0.00           O  
ATOM    357  CB  LEU A  26       3.808  -3.130  -5.834  1.00  0.00           C  
ATOM    358  CG  LEU A  26       3.252  -4.180  -6.817  1.00  0.00           C  
ATOM    359  CD1 LEU A  26       1.998  -4.855  -6.230  1.00  0.00           C  
ATOM    360  CD2 LEU A  26       2.972  -3.576  -8.207  1.00  0.00           C  
ATOM    361  H   LEU A  26       5.950  -4.466  -5.591  1.00  0.00           H  
ATOM    362  HA  LEU A  26       5.233  -2.267  -7.228  1.00  0.00           H  
ATOM    363  HB2 LEU A  26       3.847  -3.571  -4.813  1.00  0.00           H  
ATOM    364  HB3 LEU A  26       3.091  -2.278  -5.800  1.00  0.00           H  
ATOM    365  HG  LEU A  26       4.020  -4.977  -6.945  1.00  0.00           H  
ATOM    366 HD11 LEU A  26       1.205  -4.107  -6.027  1.00  0.00           H  
ATOM    367 HD12 LEU A  26       1.607  -5.620  -6.934  1.00  0.00           H  
ATOM    368 HD13 LEU A  26       2.252  -5.360  -5.272  1.00  0.00           H  
ATOM    369 HD21 LEU A  26       2.268  -2.720  -8.129  1.00  0.00           H  
ATOM    370 HD22 LEU A  26       3.909  -3.213  -8.678  1.00  0.00           H  
ATOM    371 HD23 LEU A  26       2.527  -4.341  -8.879  1.00  0.00           H  
ATOM    372  N   CYS A  27       5.959  -1.731  -4.085  1.00  0.00           N  
ATOM    373  CA  CYS A  27       6.324  -0.759  -3.086  1.00  0.00           C  
ATOM    374  C   CYS A  27       7.447   0.089  -3.604  1.00  0.00           C  
ATOM    375  O   CYS A  27       7.417   1.315  -3.485  1.00  0.00           O  
ATOM    376  CB  CYS A  27       6.781  -1.424  -1.757  1.00  0.00           C  
ATOM    377  SG  CYS A  27       6.999  -0.280  -0.368  1.00  0.00           S  
ATOM    378  H   CYS A  27       6.039  -2.701  -3.801  1.00  0.00           H  
ATOM    379  HA  CYS A  27       5.459  -0.132  -2.920  1.00  0.00           H  
ATOM    380  HB2 CYS A  27       6.012  -2.163  -1.456  1.00  0.00           H  
ATOM    381  HB3 CYS A  27       7.723  -1.992  -1.928  1.00  0.00           H  
ATOM    382  N   LYS A  28       8.464  -0.546  -4.234  1.00  0.00           N  
ATOM    383  CA  LYS A  28       9.654   0.169  -4.639  1.00  0.00           C  
ATOM    384  C   LYS A  28       9.326   1.134  -5.742  1.00  0.00           C  
ATOM    385  O   LYS A  28       9.737   2.293  -5.705  1.00  0.00           O  
ATOM    386  CB  LYS A  28      10.810  -0.760  -5.082  1.00  0.00           C  
ATOM    387  CG  LYS A  28      12.110  -0.011  -5.432  1.00  0.00           C  
ATOM    388  CD  LYS A  28      13.358  -0.908  -5.534  1.00  0.00           C  
ATOM    389  CE  LYS A  28      13.828  -1.512  -4.200  1.00  0.00           C  
ATOM    390  NZ  LYS A  28      14.133  -0.461  -3.198  1.00  0.00           N  
ATOM    391  H   LYS A  28       8.453  -1.542  -4.409  1.00  0.00           H  
ATOM    392  HA  LYS A  28       9.989   0.740  -3.783  1.00  0.00           H  
ATOM    393  HB2 LYS A  28      11.011  -1.444  -4.227  1.00  0.00           H  
ATOM    394  HB3 LYS A  28      10.489  -1.388  -5.941  1.00  0.00           H  
ATOM    395  HG2 LYS A  28      11.966   0.504  -6.409  1.00  0.00           H  
ATOM    396  HG3 LYS A  28      12.287   0.779  -4.671  1.00  0.00           H  
ATOM    397  HD2 LYS A  28      13.151  -1.733  -6.252  1.00  0.00           H  
ATOM    398  HD3 LYS A  28      14.189  -0.299  -5.958  1.00  0.00           H  
ATOM    399  HE2 LYS A  28      13.048  -2.172  -3.768  1.00  0.00           H  
ATOM    400  HE3 LYS A  28      14.756  -2.105  -4.353  1.00  0.00           H  
ATOM    401  HZ1 LYS A  28      13.282   0.110  -3.027  1.00  0.00           H  
ATOM    402  HZ2 LYS A  28      14.438  -0.904  -2.307  1.00  0.00           H  
ATOM    403  HZ3 LYS A  28      14.892   0.154  -3.553  1.00  0.00           H  
ATOM    404  N   GLU A  29       8.526   0.696  -6.739  1.00  0.00           N  
ATOM    405  CA  GLU A  29       8.213   1.507  -7.899  1.00  0.00           C  
ATOM    406  C   GLU A  29       7.279   2.651  -7.571  1.00  0.00           C  
ATOM    407  O   GLU A  29       7.122   3.565  -8.378  1.00  0.00           O  
ATOM    408  CB  GLU A  29       7.617   0.682  -9.069  1.00  0.00           C  
ATOM    409  CG  GLU A  29       6.314  -0.051  -8.718  1.00  0.00           C  
ATOM    410  CD  GLU A  29       5.823  -0.901  -9.888  1.00  0.00           C  
ATOM    411  OE1 GLU A  29       6.579  -1.811 -10.321  1.00  0.00           O  
ATOM    412  OE2 GLU A  29       4.676  -0.660 -10.352  1.00  0.00           O  
ATOM    413  H   GLU A  29       8.163  -0.240  -6.741  1.00  0.00           H  
ATOM    414  HA  GLU A  29       9.144   1.940  -8.245  1.00  0.00           H  
ATOM    415  HB2 GLU A  29       7.432   1.354  -9.934  1.00  0.00           H  
ATOM    416  HB3 GLU A  29       8.376  -0.070  -9.381  1.00  0.00           H  
ATOM    417  HG2 GLU A  29       6.506  -0.717  -7.859  1.00  0.00           H  
ATOM    418  HG3 GLU A  29       5.528   0.673  -8.420  1.00  0.00           H  
ATOM    419  N   LYS A  30       6.646   2.641  -6.375  1.00  0.00           N  
ATOM    420  CA  LYS A  30       5.794   3.723  -5.917  1.00  0.00           C  
ATOM    421  C   LYS A  30       6.560   4.625  -4.988  1.00  0.00           C  
ATOM    422  O   LYS A  30       6.056   5.659  -4.547  1.00  0.00           O  
ATOM    423  CB  LYS A  30       4.534   3.203  -5.188  1.00  0.00           C  
ATOM    424  CG  LYS A  30       3.573   2.464  -6.139  1.00  0.00           C  
ATOM    425  CD  LYS A  30       2.852   3.387  -7.140  1.00  0.00           C  
ATOM    426  CE  LYS A  30       2.774   2.816  -8.565  1.00  0.00           C  
ATOM    427  NZ  LYS A  30       4.107   2.807  -9.211  1.00  0.00           N  
ATOM    428  H   LYS A  30       6.755   1.866  -5.751  1.00  0.00           H  
ATOM    429  HA  LYS A  30       5.499   4.326  -6.762  1.00  0.00           H  
ATOM    430  HB2 LYS A  30       4.849   2.510  -4.376  1.00  0.00           H  
ATOM    431  HB3 LYS A  30       3.984   4.050  -4.719  1.00  0.00           H  
ATOM    432  HG2 LYS A  30       4.147   1.684  -6.683  1.00  0.00           H  
ATOM    433  HG3 LYS A  30       2.801   1.934  -5.538  1.00  0.00           H  
ATOM    434  HD2 LYS A  30       1.821   3.566  -6.763  1.00  0.00           H  
ATOM    435  HD3 LYS A  30       3.353   4.379  -7.182  1.00  0.00           H  
ATOM    436  HE2 LYS A  30       2.396   1.775  -8.552  1.00  0.00           H  
ATOM    437  HE3 LYS A  30       2.108   3.446  -9.193  1.00  0.00           H  
ATOM    438  HZ1 LYS A  30       4.508   3.766  -9.197  1.00  0.00           H  
ATOM    439  HZ2 LYS A  30       4.741   2.166  -8.690  1.00  0.00           H  
ATOM    440  HZ3 LYS A  30       4.019   2.482 -10.195  1.00  0.00           H  
ATOM    441  N   GLY A  31       7.827   4.265  -4.700  1.00  0.00           N  
ATOM    442  CA  GLY A  31       8.741   5.101  -3.966  1.00  0.00           C  
ATOM    443  C   GLY A  31       8.660   4.818  -2.504  1.00  0.00           C  
ATOM    444  O   GLY A  31       8.831   5.730  -1.698  1.00  0.00           O  
ATOM    445  H   GLY A  31       8.238   3.435  -5.089  1.00  0.00           H  
ATOM    446  HA2 GLY A  31       9.737   4.848  -4.304  1.00  0.00           H  
ATOM    447  HA3 GLY A  31       8.488   6.140  -4.131  1.00  0.00           H  
ATOM    448  N   GLY A  32       8.382   3.550  -2.119  1.00  0.00           N  
ATOM    449  CA  GLY A  32       8.448   3.127  -0.746  1.00  0.00           C  
ATOM    450  C   GLY A  32       9.831   2.614  -0.523  1.00  0.00           C  
ATOM    451  O   GLY A  32      10.427   1.996  -1.406  1.00  0.00           O  
ATOM    452  H   GLY A  32       8.122   2.823  -2.766  1.00  0.00           H  
ATOM    453  HA2 GLY A  32       8.255   3.967  -0.092  1.00  0.00           H  
ATOM    454  HA3 GLY A  32       7.751   2.316  -0.631  1.00  0.00           H  
ATOM    455  N   THR A  33      10.386   2.894   0.672  1.00  0.00           N  
ATOM    456  CA  THR A  33      11.796   2.795   0.943  1.00  0.00           C  
ATOM    457  C   THR A  33      12.043   1.467   1.625  1.00  0.00           C  
ATOM    458  O   THR A  33      13.163   0.961   1.701  1.00  0.00           O  
ATOM    459  CB  THR A  33      12.237   3.969   1.811  1.00  0.00           C  
ATOM    460  OG1 THR A  33      11.796   5.203   1.236  1.00  0.00           O  
ATOM    461  CG2 THR A  33      13.777   4.029   1.936  1.00  0.00           C  
ATOM    462  H   THR A  33       9.846   3.273   1.433  1.00  0.00           H  
ATOM    463  HA  THR A  33      12.338   2.807   0.007  1.00  0.00           H  
ATOM    464  HB  THR A  33      11.797   3.876   2.828  1.00  0.00           H  
ATOM    465  HG1 THR A  33      10.830   5.314   1.367  1.00  0.00           H  
ATOM    466 HG21 THR A  33      14.249   4.102   0.934  1.00  0.00           H  
ATOM    467 HG22 THR A  33      14.076   4.916   2.532  1.00  0.00           H  
ATOM    468 HG23 THR A  33      14.166   3.123   2.446  1.00  0.00           H  
ATOM    469  N   SER A  34      10.991   0.830   2.161  1.00  0.00           N  
ATOM    470  CA  SER A  34      11.075  -0.508   2.666  1.00  0.00           C  
ATOM    471  C   SER A  34       9.636  -0.863   2.639  1.00  0.00           C  
ATOM    472  O   SER A  34       8.812   0.039   2.472  1.00  0.00           O  
ATOM    473  CB  SER A  34      11.611  -0.617   4.111  1.00  0.00           C  
ATOM    474  OG  SER A  34      12.929  -0.088   4.176  1.00  0.00           O  
ATOM    475  H   SER A  34      10.042   1.163   2.119  1.00  0.00           H  
ATOM    476  HA  SER A  34      11.619  -1.130   1.967  1.00  0.00           H  
ATOM    477  HB2 SER A  34      10.970  -0.043   4.813  1.00  0.00           H  
ATOM    478  HB3 SER A  34      11.637  -1.678   4.436  1.00  0.00           H  
ATOM    479  HG  SER A  34      13.115   0.287   3.290  1.00  0.00           H  
ATOM    480  N   GLY A  35       9.278  -2.148   2.803  1.00  0.00           N  
ATOM    481  CA  GLY A  35       7.912  -2.537   2.768  1.00  0.00           C  
ATOM    482  C   GLY A  35       8.026  -3.943   3.203  1.00  0.00           C  
ATOM    483  O   GLY A  35       9.145  -4.435   3.367  1.00  0.00           O  
ATOM    484  H   GLY A  35       9.863  -2.950   2.990  1.00  0.00           H  
ATOM    485  HA2 GLY A  35       7.351  -1.965   3.493  1.00  0.00           H  
ATOM    486  HA3 GLY A  35       7.555  -2.490   1.748  1.00  0.00           H  
ATOM    487  N   HIS A  36       6.882  -4.618   3.393  1.00  0.00           N  
ATOM    488  CA  HIS A  36       6.826  -6.002   3.733  1.00  0.00           C  
ATOM    489  C   HIS A  36       5.440  -6.283   3.277  1.00  0.00           C  
ATOM    490  O   HIS A  36       4.658  -5.342   3.114  1.00  0.00           O  
ATOM    491  CB  HIS A  36       6.980  -6.337   5.242  1.00  0.00           C  
ATOM    492  CG  HIS A  36       6.064  -5.567   6.161  1.00  0.00           C  
ATOM    493  ND1 HIS A  36       6.331  -4.293   6.588  1.00  0.00           N  
ATOM    494  CD2 HIS A  36       4.875  -5.927   6.700  1.00  0.00           C  
ATOM    495  CE1 HIS A  36       5.334  -3.897   7.368  1.00  0.00           C  
ATOM    496  NE2 HIS A  36       4.436  -4.870   7.451  1.00  0.00           N  
ATOM    497  H   HIS A  36       5.960  -4.259   3.196  1.00  0.00           H  
ATOM    498  HA  HIS A  36       7.531  -6.554   3.125  1.00  0.00           H  
ATOM    499  HB2 HIS A  36       6.795  -7.422   5.394  1.00  0.00           H  
ATOM    500  HB3 HIS A  36       8.030  -6.134   5.543  1.00  0.00           H  
ATOM    501  HD1 HIS A  36       7.139  -3.754   6.346  1.00  0.00           H  
ATOM    502  HD2 HIS A  36       4.313  -6.849   6.601  1.00  0.00           H  
ATOM    503  HE1 HIS A  36       5.248  -2.930   7.823  1.00  0.00           H  
ATOM    504  HE2 HIS A  36       3.583  -4.835   7.973  1.00  0.00           H  
ATOM    505  N   CYS A  37       5.112  -7.565   3.026  1.00  0.00           N  
ATOM    506  CA  CYS A  37       3.853  -7.976   2.451  1.00  0.00           C  
ATOM    507  C   CYS A  37       2.913  -8.133   3.610  1.00  0.00           C  
ATOM    508  O   CYS A  37       3.364  -8.290   4.746  1.00  0.00           O  
ATOM    509  CB  CYS A  37       4.034  -9.321   1.691  1.00  0.00           C  
ATOM    510  SG  CYS A  37       2.595  -9.979   0.786  1.00  0.00           S  
ATOM    511  H   CYS A  37       5.725  -8.316   3.258  1.00  0.00           H  
ATOM    512  HA  CYS A  37       3.489  -7.202   1.788  1.00  0.00           H  
ATOM    513  HB2 CYS A  37       4.862  -9.186   0.959  1.00  0.00           H  
ATOM    514  HB3 CYS A  37       4.370 -10.093   2.418  1.00  0.00           H  
ATOM    515  N   GLY A  38       1.586  -8.089   3.374  1.00  0.00           N  
ATOM    516  CA  GLY A  38       0.684  -8.223   4.466  1.00  0.00           C  
ATOM    517  C   GLY A  38      -0.648  -8.260   3.823  1.00  0.00           C  
ATOM    518  O   GLY A  38      -0.765  -8.323   2.597  1.00  0.00           O  
ATOM    519  H   GLY A  38       1.128  -8.013   2.481  1.00  0.00           H  
ATOM    520  HA2 GLY A  38       0.868  -9.170   4.955  1.00  0.00           H  
ATOM    521  HA3 GLY A  38       0.770  -7.353   5.100  1.00  0.00           H  
ATOM    522  N   PHE A  39      -1.688  -8.216   4.671  1.00  0.00           N  
ATOM    523  CA  PHE A  39      -3.064  -8.335   4.315  1.00  0.00           C  
ATOM    524  C   PHE A  39      -3.551  -7.134   5.048  1.00  0.00           C  
ATOM    525  O   PHE A  39      -2.948  -6.776   6.070  1.00  0.00           O  
ATOM    526  CB  PHE A  39      -3.690  -9.630   4.905  1.00  0.00           C  
ATOM    527  CG  PHE A  39      -5.005 -10.021   4.280  1.00  0.00           C  
ATOM    528  CD1 PHE A  39      -6.225  -9.554   4.797  1.00  0.00           C  
ATOM    529  CD2 PHE A  39      -5.030 -10.943   3.219  1.00  0.00           C  
ATOM    530  CE1 PHE A  39      -7.443 -10.004   4.270  1.00  0.00           C  
ATOM    531  CE2 PHE A  39      -6.243 -11.403   2.693  1.00  0.00           C  
ATOM    532  CZ  PHE A  39      -7.452 -10.936   3.223  1.00  0.00           C  
ATOM    533  H   PHE A  39      -1.600  -7.963   5.635  1.00  0.00           H  
ATOM    534  HA  PHE A  39      -3.196  -8.227   3.247  1.00  0.00           H  
ATOM    535  HB2 PHE A  39      -2.985 -10.471   4.722  1.00  0.00           H  
ATOM    536  HB3 PHE A  39      -3.825  -9.550   6.006  1.00  0.00           H  
ATOM    537  HD1 PHE A  39      -6.232  -8.862   5.625  1.00  0.00           H  
ATOM    538  HD2 PHE A  39      -4.102 -11.327   2.824  1.00  0.00           H  
ATOM    539  HE1 PHE A  39      -8.376  -9.643   4.676  1.00  0.00           H  
ATOM    540  HE2 PHE A  39      -6.246 -12.124   1.888  1.00  0.00           H  
ATOM    541  HZ  PHE A  39      -8.392 -11.294   2.824  1.00  0.00           H  
ATOM    542  N   LYS A  40      -4.607  -6.484   4.527  1.00  0.00           N  
ATOM    543  CA  LYS A  40      -5.262  -5.375   5.156  1.00  0.00           C  
ATOM    544  C   LYS A  40      -6.608  -5.963   5.417  1.00  0.00           C  
ATOM    545  O   LYS A  40      -7.348  -6.299   4.493  1.00  0.00           O  
ATOM    546  CB  LYS A  40      -5.384  -4.127   4.239  1.00  0.00           C  
ATOM    547  CG  LYS A  40      -6.300  -3.000   4.756  1.00  0.00           C  
ATOM    548  CD  LYS A  40      -5.822  -2.322   6.053  1.00  0.00           C  
ATOM    549  CE  LYS A  40      -6.962  -1.696   6.876  1.00  0.00           C  
ATOM    550  NZ  LYS A  40      -7.728  -0.695   6.097  1.00  0.00           N  
ATOM    551  H   LYS A  40      -5.061  -6.807   3.681  1.00  0.00           H  
ATOM    552  HA  LYS A  40      -4.774  -5.125   6.088  1.00  0.00           H  
ATOM    553  HB2 LYS A  40      -4.367  -3.713   4.067  1.00  0.00           H  
ATOM    554  HB3 LYS A  40      -5.782  -4.464   3.258  1.00  0.00           H  
ATOM    555  HG2 LYS A  40      -6.393  -2.221   3.965  1.00  0.00           H  
ATOM    556  HG3 LYS A  40      -7.317  -3.420   4.921  1.00  0.00           H  
ATOM    557  HD2 LYS A  40      -5.329  -3.071   6.708  1.00  0.00           H  
ATOM    558  HD3 LYS A  40      -5.059  -1.553   5.803  1.00  0.00           H  
ATOM    559  HE2 LYS A  40      -7.674  -2.483   7.201  1.00  0.00           H  
ATOM    560  HE3 LYS A  40      -6.550  -1.185   7.773  1.00  0.00           H  
ATOM    561  HZ1 LYS A  40      -8.116  -1.139   5.241  1.00  0.00           H  
ATOM    562  HZ2 LYS A  40      -8.511  -0.333   6.681  1.00  0.00           H  
ATOM    563  HZ3 LYS A  40      -7.104   0.092   5.829  1.00  0.00           H  
ATOM    564  N   VAL A  41      -6.946  -6.160   6.703  1.00  0.00           N  
ATOM    565  CA  VAL A  41      -8.152  -6.848   7.073  1.00  0.00           C  
ATOM    566  C   VAL A  41      -9.245  -5.820   6.988  1.00  0.00           C  
ATOM    567  O   VAL A  41      -9.198  -4.799   7.671  1.00  0.00           O  
ATOM    568  CB  VAL A  41      -8.094  -7.485   8.452  1.00  0.00           C  
ATOM    569  CG1 VAL A  41      -9.258  -8.489   8.580  1.00  0.00           C  
ATOM    570  CG2 VAL A  41      -6.728  -8.185   8.635  1.00  0.00           C  
ATOM    571  H   VAL A  41      -6.379  -5.846   7.456  1.00  0.00           H  
ATOM    572  HA  VAL A  41      -8.328  -7.630   6.346  1.00  0.00           H  
ATOM    573  HB  VAL A  41      -8.193  -6.707   9.245  1.00  0.00           H  
ATOM    574 HG11 VAL A  41      -9.177  -9.282   7.807  1.00  0.00           H  
ATOM    575 HG12 VAL A  41      -9.238  -8.972   9.579  1.00  0.00           H  
ATOM    576 HG13 VAL A  41     -10.236  -7.975   8.458  1.00  0.00           H  
ATOM    577 HG21 VAL A  41      -6.553  -8.926   7.828  1.00  0.00           H  
ATOM    578 HG22 VAL A  41      -5.889  -7.461   8.647  1.00  0.00           H  
ATOM    579 HG23 VAL A  41      -6.710  -8.726   9.605  1.00  0.00           H  
ATOM    580  N   GLY A  42     -10.215  -6.053   6.083  1.00  0.00           N  
ATOM    581  CA  GLY A  42     -11.205  -5.068   5.731  1.00  0.00           C  
ATOM    582  C   GLY A  42     -11.076  -4.791   4.267  1.00  0.00           C  
ATOM    583  O   GLY A  42     -11.953  -4.168   3.677  1.00  0.00           O  
ATOM    584  H   GLY A  42     -10.263  -6.909   5.577  1.00  0.00           H  
ATOM    585  HA2 GLY A  42     -12.175  -5.502   5.916  1.00  0.00           H  
ATOM    586  HA3 GLY A  42     -11.033  -4.143   6.268  1.00  0.00           H  
ATOM    587  N   HIS A  43      -9.971  -5.245   3.630  1.00  0.00           N  
ATOM    588  CA  HIS A  43      -9.811  -5.100   2.203  1.00  0.00           C  
ATOM    589  C   HIS A  43      -9.460  -6.452   1.654  1.00  0.00           C  
ATOM    590  O   HIS A  43     -10.312  -7.142   1.096  1.00  0.00           O  
ATOM    591  CB  HIS A  43      -8.723  -4.076   1.800  1.00  0.00           C  
ATOM    592  CG  HIS A  43      -9.134  -2.637   2.008  1.00  0.00           C  
ATOM    593  ND1 HIS A  43      -9.185  -1.726   0.982  1.00  0.00           N  
ATOM    594  CD2 HIS A  43      -9.424  -1.963   3.146  1.00  0.00           C  
ATOM    595  CE1 HIS A  43      -9.490  -0.540   1.488  1.00  0.00           C  
ATOM    596  NE2 HIS A  43      -9.643  -0.656   2.800  1.00  0.00           N  
ATOM    597  H   HIS A  43      -9.229  -5.726   4.106  1.00  0.00           H  
ATOM    598  HA  HIS A  43     -10.747  -4.811   1.742  1.00  0.00           H  
ATOM    599  HB2 HIS A  43      -7.800  -4.265   2.388  1.00  0.00           H  
ATOM    600  HB3 HIS A  43      -8.472  -4.208   0.725  1.00  0.00           H  
ATOM    601  HD1 HIS A  43      -9.003  -1.912   0.017  1.00  0.00           H  
ATOM    602  HD2 HIS A  43      -9.487  -2.315   4.168  1.00  0.00           H  
ATOM    603  HE1 HIS A  43      -9.559   0.374   0.930  1.00  0.00           H  
ATOM    604  HE2 HIS A  43      -9.869   0.091   3.427  1.00  0.00           H  
ATOM    605  N   GLY A  44      -8.191  -6.882   1.783  1.00  0.00           N  
ATOM    606  CA  GLY A  44      -7.724  -8.033   1.080  1.00  0.00           C  
ATOM    607  C   GLY A  44      -6.247  -7.983   1.258  1.00  0.00           C  
ATOM    608  O   GLY A  44      -5.750  -7.263   2.129  1.00  0.00           O  
ATOM    609  H   GLY A  44      -7.484  -6.451   2.352  1.00  0.00           H  
ATOM    610  HA2 GLY A  44      -8.128  -8.915   1.550  1.00  0.00           H  
ATOM    611  HA3 GLY A  44      -7.963  -7.919   0.029  1.00  0.00           H  
ATOM    612  N   LEU A  45      -5.525  -8.733   0.395  1.00  0.00           N  
ATOM    613  CA  LEU A  45      -4.083  -8.824   0.301  1.00  0.00           C  
ATOM    614  C   LEU A  45      -3.575  -7.454  -0.078  1.00  0.00           C  
ATOM    615  O   LEU A  45      -4.147  -6.828  -0.971  1.00  0.00           O  
ATOM    616  CB  LEU A  45      -3.731  -9.871  -0.790  1.00  0.00           C  
ATOM    617  CG  LEU A  45      -2.244 -10.241  -0.996  1.00  0.00           C  
ATOM    618  CD1 LEU A  45      -1.620 -10.976   0.205  1.00  0.00           C  
ATOM    619  CD2 LEU A  45      -2.098 -11.099  -2.268  1.00  0.00           C  
ATOM    620  H   LEU A  45      -6.005  -9.278  -0.285  1.00  0.00           H  
ATOM    621  HA  LEU A  45      -3.695  -9.111   1.267  1.00  0.00           H  
ATOM    622  HB2 LEU A  45      -4.277 -10.812  -0.554  1.00  0.00           H  
ATOM    623  HB3 LEU A  45      -4.129  -9.499  -1.762  1.00  0.00           H  
ATOM    624  HG  LEU A  45      -1.671  -9.301  -1.161  1.00  0.00           H  
ATOM    625 HD11 LEU A  45      -1.668 -10.358   1.125  1.00  0.00           H  
ATOM    626 HD12 LEU A  45      -2.144 -11.940   0.388  1.00  0.00           H  
ATOM    627 HD13 LEU A  45      -0.552 -11.199  -0.004  1.00  0.00           H  
ATOM    628 HD21 LEU A  45      -2.472 -10.552  -3.158  1.00  0.00           H  
ATOM    629 HD22 LEU A  45      -1.030 -11.346  -2.438  1.00  0.00           H  
ATOM    630 HD23 LEU A  45      -2.668 -12.047  -2.171  1.00  0.00           H  
ATOM    631  N   ALA A  46      -2.555  -6.922   0.633  1.00  0.00           N  
ATOM    632  CA  ALA A  46      -2.225  -5.521   0.547  1.00  0.00           C  
ATOM    633  C   ALA A  46      -0.737  -5.469   0.458  1.00  0.00           C  
ATOM    634  O   ALA A  46      -0.102  -6.518   0.348  1.00  0.00           O  
ATOM    635  CB  ALA A  46      -2.694  -4.714   1.771  1.00  0.00           C  
ATOM    636  H   ALA A  46      -1.937  -7.449   1.230  1.00  0.00           H  
ATOM    637  HA  ALA A  46      -2.653  -5.104  -0.347  1.00  0.00           H  
ATOM    638  HB1 ALA A  46      -3.792  -4.847   1.883  1.00  0.00           H  
ATOM    639  HB2 ALA A  46      -2.204  -5.071   2.700  1.00  0.00           H  
ATOM    640  HB3 ALA A  46      -2.492  -3.631   1.635  1.00  0.00           H  
ATOM    641  N   CYS A  47      -0.115  -4.264   0.536  1.00  0.00           N  
ATOM    642  CA  CYS A  47       1.327  -4.247   0.602  1.00  0.00           C  
ATOM    643  C   CYS A  47       1.542  -3.177   1.614  1.00  0.00           C  
ATOM    644  O   CYS A  47       0.635  -2.378   1.831  1.00  0.00           O  
ATOM    645  CB  CYS A  47       1.939  -4.003  -0.808  1.00  0.00           C  
ATOM    646  SG  CYS A  47       3.678  -3.496  -0.959  1.00  0.00           S  
ATOM    647  H   CYS A  47      -0.544  -3.345   0.616  1.00  0.00           H  
ATOM    648  HA  CYS A  47       1.714  -5.169   1.019  1.00  0.00           H  
ATOM    649  HB2 CYS A  47       1.815  -4.951  -1.373  1.00  0.00           H  
ATOM    650  HB3 CYS A  47       1.316  -3.247  -1.330  1.00  0.00           H  
ATOM    651  N   TRP A  48       2.696  -3.152   2.316  1.00  0.00           N  
ATOM    652  CA  TRP A  48       3.011  -2.131   3.287  1.00  0.00           C  
ATOM    653  C   TRP A  48       4.183  -1.434   2.688  1.00  0.00           C  
ATOM    654  O   TRP A  48       4.991  -2.069   2.011  1.00  0.00           O  
ATOM    655  CB  TRP A  48       3.368  -2.687   4.703  1.00  0.00           C  
ATOM    656  CG  TRP A  48       3.857  -1.684   5.748  1.00  0.00           C  
ATOM    657  CD1 TRP A  48       5.102  -1.125   5.863  1.00  0.00           C  
ATOM    658  CD2 TRP A  48       3.078  -1.147   6.835  1.00  0.00           C  
ATOM    659  NE1 TRP A  48       5.135  -0.241   6.909  1.00  0.00           N  
ATOM    660  CE2 TRP A  48       3.900  -0.216   7.510  1.00  0.00           C  
ATOM    661  CE3 TRP A  48       1.772  -1.385   7.248  1.00  0.00           C  
ATOM    662  CZ2 TRP A  48       3.415   0.516   8.590  1.00  0.00           C  
ATOM    663  CZ3 TRP A  48       1.292  -0.666   8.353  1.00  0.00           C  
ATOM    664  CH2 TRP A  48       2.098   0.277   9.010  1.00  0.00           C  
ATOM    665  H   TRP A  48       3.448  -3.790   2.134  1.00  0.00           H  
ATOM    666  HA  TRP A  48       2.209  -1.422   3.362  1.00  0.00           H  
ATOM    667  HB2 TRP A  48       2.472  -3.203   5.109  1.00  0.00           H  
ATOM    668  HB3 TRP A  48       4.167  -3.448   4.588  1.00  0.00           H  
ATOM    669  HD1 TRP A  48       5.936  -1.324   5.209  1.00  0.00           H  
ATOM    670  HE1 TRP A  48       5.933   0.293   7.189  1.00  0.00           H  
ATOM    671  HE3 TRP A  48       1.135  -2.096   6.746  1.00  0.00           H  
ATOM    672  HZ2 TRP A  48       4.014   1.260   9.098  1.00  0.00           H  
ATOM    673  HZ3 TRP A  48       0.281  -0.830   8.697  1.00  0.00           H  
ATOM    674  HH2 TRP A  48       1.699   0.824   9.852  1.00  0.00           H  
ATOM    675  N   CYS A  49       4.307  -0.112   2.939  1.00  0.00           N  
ATOM    676  CA  CYS A  49       5.474   0.621   2.541  1.00  0.00           C  
ATOM    677  C   CYS A  49       5.816   1.487   3.703  1.00  0.00           C  
ATOM    678  O   CYS A  49       4.942   1.993   4.408  1.00  0.00           O  
ATOM    679  CB  CYS A  49       5.297   1.540   1.320  1.00  0.00           C  
ATOM    680  SG  CYS A  49       5.186   0.617  -0.234  1.00  0.00           S  
ATOM    681  H   CYS A  49       3.697   0.401   3.554  1.00  0.00           H  
ATOM    682  HA  CYS A  49       6.297  -0.059   2.375  1.00  0.00           H  
ATOM    683  HB2 CYS A  49       4.390   2.166   1.462  1.00  0.00           H  
ATOM    684  HB3 CYS A  49       6.171   2.224   1.244  1.00  0.00           H  
ATOM    685  N   ASN A  50       7.130   1.656   3.908  1.00  0.00           N  
ATOM    686  CA  ASN A  50       7.701   2.486   4.922  1.00  0.00           C  
ATOM    687  C   ASN A  50       8.363   3.557   4.121  1.00  0.00           C  
ATOM    688  O   ASN A  50       9.089   3.250   3.172  1.00  0.00           O  
ATOM    689  CB  ASN A  50       8.789   1.742   5.745  1.00  0.00           C  
ATOM    690  CG  ASN A  50       8.393   1.680   7.223  1.00  0.00           C  
ATOM    691  OD1 ASN A  50       7.360   1.097   7.572  1.00  0.00           O  
ATOM    692  ND2 ASN A  50       9.241   2.273   8.111  1.00  0.00           N  
ATOM    693  H   ASN A  50       7.813   1.213   3.307  1.00  0.00           H  
ATOM    694  HA  ASN A  50       6.921   2.913   5.541  1.00  0.00           H  
ATOM    695  HB2 ASN A  50       8.866   0.698   5.374  1.00  0.00           H  
ATOM    696  HB3 ASN A  50       9.792   2.208   5.633  1.00  0.00           H  
ATOM    697 HD21 ASN A  50      10.064   2.741   7.790  1.00  0.00           H  
ATOM    698 HD22 ASN A  50       9.044   2.225   9.089  1.00  0.00           H  
ATOM    699  N   ALA A  51       8.114   4.832   4.492  1.00  0.00           N  
ATOM    700  CA  ALA A  51       8.662   6.027   3.902  1.00  0.00           C  
ATOM    701  C   ALA A  51       8.340   6.099   2.441  1.00  0.00           C  
ATOM    702  O   ALA A  51       9.218   5.924   1.589  1.00  0.00           O  
ATOM    703  CB  ALA A  51      10.158   6.267   4.180  1.00  0.00           C  
ATOM    704  H   ALA A  51       7.443   5.028   5.210  1.00  0.00           H  
ATOM    705  HA  ALA A  51       8.134   6.846   4.372  1.00  0.00           H  
ATOM    706  HB1 ALA A  51      10.336   6.337   5.273  1.00  0.00           H  
ATOM    707  HB2 ALA A  51      10.766   5.435   3.779  1.00  0.00           H  
ATOM    708  HB3 ALA A  51      10.498   7.213   3.705  1.00  0.00           H  
ATOM    709  N   LEU A  52       7.040   6.355   2.176  1.00  0.00           N  
ATOM    710  CA  LEU A  52       6.528   6.789   0.898  1.00  0.00           C  
ATOM    711  C   LEU A  52       6.461   8.278   1.056  1.00  0.00           C  
ATOM    712  O   LEU A  52       6.167   8.729   2.166  1.00  0.00           O  
ATOM    713  CB  LEU A  52       5.064   6.365   0.595  1.00  0.00           C  
ATOM    714  CG  LEU A  52       4.893   4.933   0.058  1.00  0.00           C  
ATOM    715  CD1 LEU A  52       3.451   4.442   0.261  1.00  0.00           C  
ATOM    716  CD2 LEU A  52       5.288   4.818  -1.424  1.00  0.00           C  
ATOM    717  H   LEU A  52       6.395   6.421   2.941  1.00  0.00           H  
ATOM    718  HA  LEU A  52       7.215   6.501   0.116  1.00  0.00           H  
ATOM    719  HB2 LEU A  52       4.474   6.476   1.526  1.00  0.00           H  
ATOM    720  HB3 LEU A  52       4.615   7.053  -0.156  1.00  0.00           H  
ATOM    721  HG  LEU A  52       5.575   4.278   0.648  1.00  0.00           H  
ATOM    722 HD11 LEU A  52       2.739   5.130  -0.241  1.00  0.00           H  
ATOM    723 HD12 LEU A  52       3.324   3.429  -0.173  1.00  0.00           H  
ATOM    724 HD13 LEU A  52       3.204   4.400   1.343  1.00  0.00           H  
ATOM    725 HD21 LEU A  52       6.268   5.299  -1.599  1.00  0.00           H  
ATOM    726 HD22 LEU A  52       5.366   3.754  -1.735  1.00  0.00           H  
ATOM    727 HD23 LEU A  52       4.553   5.316  -2.085  1.00  0.00           H  
ATOM    728  N   PRO A  53       6.691   9.089   0.035  1.00  0.00           N  
ATOM    729  CA  PRO A  53       6.480  10.518   0.120  1.00  0.00           C  
ATOM    730  C   PRO A  53       4.995  10.808   0.173  1.00  0.00           C  
ATOM    731  O   PRO A  53       4.172   9.923  -0.063  1.00  0.00           O  
ATOM    732  CB  PRO A  53       7.152  11.054  -1.150  1.00  0.00           C  
ATOM    733  CG  PRO A  53       7.030   9.922  -2.179  1.00  0.00           C  
ATOM    734  CD  PRO A  53       7.021   8.652  -1.324  1.00  0.00           C  
ATOM    735  HA  PRO A  53       6.934  10.905   1.019  1.00  0.00           H  
ATOM    736  HB2 PRO A  53       6.716  12.006  -1.509  1.00  0.00           H  
ATOM    737  HB3 PRO A  53       8.231  11.221  -0.937  1.00  0.00           H  
ATOM    738  HG2 PRO A  53       6.062  10.017  -2.719  1.00  0.00           H  
ATOM    739  HG3 PRO A  53       7.859   9.934  -2.914  1.00  0.00           H  
ATOM    740  HD2 PRO A  53       6.263   7.930  -1.695  1.00  0.00           H  
ATOM    741  HD3 PRO A  53       8.016   8.162  -1.322  1.00  0.00           H  
ATOM    742  N   ASP A  54       4.617  12.047   0.526  1.00  0.00           N  
ATOM    743  CA  ASP A  54       3.265  12.340   0.947  1.00  0.00           C  
ATOM    744  C   ASP A  54       2.304  12.440  -0.200  1.00  0.00           C  
ATOM    745  O   ASP A  54       1.092  12.497  -0.007  1.00  0.00           O  
ATOM    746  CB  ASP A  54       3.184  13.680   1.697  1.00  0.00           C  
ATOM    747  CG  ASP A  54       3.953  13.574   3.013  1.00  0.00           C  
ATOM    748  OD1 ASP A  54       3.494  12.805   3.901  1.00  0.00           O  
ATOM    749  OD2 ASP A  54       5.008  14.248   3.144  1.00  0.00           O  
ATOM    750  H   ASP A  54       5.277  12.775   0.684  1.00  0.00           H  
ATOM    751  HA  ASP A  54       2.930  11.538   1.587  1.00  0.00           H  
ATOM    752  HB2 ASP A  54       3.623  14.473   1.053  1.00  0.00           H  
ATOM    753  HB3 ASP A  54       2.125  13.926   1.919  1.00  0.00           H  
ATOM    754  N   ASN A  55       2.826  12.451  -1.438  1.00  0.00           N  
ATOM    755  CA  ASN A  55       2.040  12.560  -2.645  1.00  0.00           C  
ATOM    756  C   ASN A  55       1.564  11.197  -3.073  1.00  0.00           C  
ATOM    757  O   ASN A  55       0.989  11.054  -4.150  1.00  0.00           O  
ATOM    758  CB  ASN A  55       2.821  13.220  -3.817  1.00  0.00           C  
ATOM    759  CG  ASN A  55       4.156  12.506  -4.064  1.00  0.00           C  
ATOM    760  OD1 ASN A  55       5.045  12.574  -3.206  1.00  0.00           O  
ATOM    761  ND2 ASN A  55       4.292  11.803  -5.220  1.00  0.00           N  
ATOM    762  H   ASN A  55       3.818  12.394  -1.579  1.00  0.00           H  
ATOM    763  HA  ASN A  55       1.165  13.158  -2.433  1.00  0.00           H  
ATOM    764  HB2 ASN A  55       2.195  13.237  -4.733  1.00  0.00           H  
ATOM    765  HB3 ASN A  55       3.045  14.275  -3.546  1.00  0.00           H  
ATOM    766 HD21 ASN A  55       3.516  11.700  -5.844  1.00  0.00           H  
ATOM    767 HD22 ASN A  55       5.150  11.322  -5.399  1.00  0.00           H  
ATOM    768  N   VAL A  56       1.791  10.166  -2.235  1.00  0.00           N  
ATOM    769  CA  VAL A  56       1.270   8.855  -2.445  1.00  0.00           C  
ATOM    770  C   VAL A  56       0.143   8.754  -1.461  1.00  0.00           C  
ATOM    771  O   VAL A  56       0.350   8.750  -0.248  1.00  0.00           O  
ATOM    772  CB  VAL A  56       2.298   7.761  -2.203  1.00  0.00           C  
ATOM    773  CG1 VAL A  56       1.774   6.437  -2.800  1.00  0.00           C  
ATOM    774  CG2 VAL A  56       3.636   8.215  -2.829  1.00  0.00           C  
ATOM    775  H   VAL A  56       2.291  10.285  -1.376  1.00  0.00           H  
ATOM    776  HA  VAL A  56       0.889   8.772  -3.453  1.00  0.00           H  
ATOM    777  HB  VAL A  56       2.468   7.619  -1.109  1.00  0.00           H  
ATOM    778 HG11 VAL A  56       0.808   6.148  -2.334  1.00  0.00           H  
ATOM    779 HG12 VAL A  56       1.620   6.540  -3.894  1.00  0.00           H  
ATOM    780 HG13 VAL A  56       2.495   5.614  -2.625  1.00  0.00           H  
ATOM    781 HG21 VAL A  56       3.509   8.502  -3.892  1.00  0.00           H  
ATOM    782 HG22 VAL A  56       4.052   9.090  -2.286  1.00  0.00           H  
ATOM    783 HG23 VAL A  56       4.394   7.408  -2.752  1.00  0.00           H  
ATOM    784  N   GLY A  57      -1.102   8.666  -1.973  1.00  0.00           N  
ATOM    785  CA  GLY A  57      -2.251   8.350  -1.165  1.00  0.00           C  
ATOM    786  C   GLY A  57      -2.264   6.859  -1.096  1.00  0.00           C  
ATOM    787  O   GLY A  57      -1.695   6.197  -1.963  1.00  0.00           O  
ATOM    788  H   GLY A  57      -1.267   8.701  -2.953  1.00  0.00           H  
ATOM    789  HA2 GLY A  57      -2.123   8.766  -0.173  1.00  0.00           H  
ATOM    790  HA3 GLY A  57      -3.134   8.689  -1.686  1.00  0.00           H  
ATOM    791  N   ILE A  58      -2.881   6.298  -0.044  1.00  0.00           N  
ATOM    792  CA  ILE A  58      -2.754   4.915   0.320  1.00  0.00           C  
ATOM    793  C   ILE A  58      -4.127   4.580   0.825  1.00  0.00           C  
ATOM    794  O   ILE A  58      -5.130   4.948   0.217  1.00  0.00           O  
ATOM    795  CB  ILE A  58      -1.623   4.704   1.327  1.00  0.00           C  
ATOM    796  CG1 ILE A  58      -1.637   5.686   2.525  1.00  0.00           C  
ATOM    797  CG2 ILE A  58      -0.285   4.827   0.565  1.00  0.00           C  
ATOM    798  CD1 ILE A  58      -0.665   5.270   3.632  1.00  0.00           C  
ATOM    799  H   ILE A  58      -3.464   6.822   0.571  1.00  0.00           H  
ATOM    800  HA  ILE A  58      -2.576   4.259  -0.522  1.00  0.00           H  
ATOM    801  HB  ILE A  58      -1.679   3.663   1.707  1.00  0.00           H  
ATOM    802 HG12 ILE A  58      -1.374   6.707   2.172  1.00  0.00           H  
ATOM    803 HG13 ILE A  58      -2.655   5.739   2.966  1.00  0.00           H  
ATOM    804 HG21 ILE A  58      -0.320   4.239  -0.374  1.00  0.00           H  
ATOM    805 HG22 ILE A  58      -0.074   5.885   0.301  1.00  0.00           H  
ATOM    806 HG23 ILE A  58       0.554   4.449   1.185  1.00  0.00           H  
ATOM    807 HD11 ILE A  58      -0.897   4.240   3.977  1.00  0.00           H  
ATOM    808 HD12 ILE A  58       0.385   5.296   3.274  1.00  0.00           H  
ATOM    809 HD13 ILE A  58      -0.755   5.955   4.502  1.00  0.00           H  
ATOM    810  N   ILE A  59      -4.214   3.883   1.975  1.00  0.00           N  
ATOM    811  CA  ILE A  59      -5.438   3.697   2.714  1.00  0.00           C  
ATOM    812  C   ILE A  59      -5.643   5.050   3.346  1.00  0.00           C  
ATOM    813  O   ILE A  59      -4.828   5.520   4.138  1.00  0.00           O  
ATOM    814  CB  ILE A  59      -5.423   2.564   3.743  1.00  0.00           C  
ATOM    815  CG1 ILE A  59      -5.384   1.167   3.066  1.00  0.00           C  
ATOM    816  CG2 ILE A  59      -6.684   2.632   4.634  1.00  0.00           C  
ATOM    817  CD1 ILE A  59      -4.029   0.746   2.503  1.00  0.00           C  
ATOM    818  H   ILE A  59      -3.376   3.583   2.419  1.00  0.00           H  
ATOM    819  HA  ILE A  59      -6.230   3.507   2.004  1.00  0.00           H  
ATOM    820  HB  ILE A  59      -4.532   2.666   4.402  1.00  0.00           H  
ATOM    821 HG12 ILE A  59      -5.666   0.412   3.836  1.00  0.00           H  
ATOM    822 HG13 ILE A  59      -6.156   1.125   2.265  1.00  0.00           H  
ATOM    823 HG21 ILE A  59      -6.743   3.591   5.185  1.00  0.00           H  
ATOM    824 HG22 ILE A  59      -7.599   2.506   4.021  1.00  0.00           H  
ATOM    825 HG23 ILE A  59      -6.657   1.808   5.375  1.00  0.00           H  
ATOM    826 HD11 ILE A  59      -3.251   0.862   3.274  1.00  0.00           H  
ATOM    827 HD12 ILE A  59      -4.053  -0.306   2.146  1.00  0.00           H  
ATOM    828 HD13 ILE A  59      -3.715   1.382   1.657  1.00  0.00           H  
ATOM    829  N   VAL A  60      -6.697   5.740   2.891  1.00  0.00           N  
ATOM    830  CA  VAL A  60      -6.841   7.153   3.008  1.00  0.00           C  
ATOM    831  C   VAL A  60      -8.221   7.248   3.570  1.00  0.00           C  
ATOM    832  O   VAL A  60      -9.088   6.452   3.191  1.00  0.00           O  
ATOM    833  CB  VAL A  60      -6.619   7.808   1.641  1.00  0.00           C  
ATOM    834  CG1 VAL A  60      -7.881   8.420   1.001  1.00  0.00           C  
ATOM    835  CG2 VAL A  60      -5.432   8.783   1.753  1.00  0.00           C  
ATOM    836  H   VAL A  60      -7.421   5.310   2.359  1.00  0.00           H  
ATOM    837  HA  VAL A  60      -6.137   7.529   3.740  1.00  0.00           H  
ATOM    838  HB  VAL A  60      -6.287   7.012   0.930  1.00  0.00           H  
ATOM    839 HG11 VAL A  60      -8.656   7.633   0.887  1.00  0.00           H  
ATOM    840 HG12 VAL A  60      -8.291   9.248   1.614  1.00  0.00           H  
ATOM    841 HG13 VAL A  60      -7.641   8.810  -0.013  1.00  0.00           H  
ATOM    842 HG21 VAL A  60      -4.540   8.252   2.149  1.00  0.00           H  
ATOM    843 HG22 VAL A  60      -5.188   9.194   0.749  1.00  0.00           H  
ATOM    844 HG23 VAL A  60      -5.683   9.622   2.435  1.00  0.00           H  
ATOM    845  N   GLU A  61      -8.421   8.163   4.551  1.00  0.00           N  
ATOM    846  CA  GLU A  61      -9.557   8.239   5.443  1.00  0.00           C  
ATOM    847  C   GLU A  61      -9.536   7.048   6.368  1.00  0.00           C  
ATOM    848  O   GLU A  61      -9.250   7.172   7.554  1.00  0.00           O  
ATOM    849  CB  GLU A  61     -10.922   8.425   4.737  1.00  0.00           C  
ATOM    850  CG  GLU A  61     -12.120   8.553   5.696  1.00  0.00           C  
ATOM    851  CD  GLU A  61     -13.387   8.799   4.883  1.00  0.00           C  
ATOM    852  OE1 GLU A  61     -13.726   7.928   4.038  1.00  0.00           O  
ATOM    853  OE2 GLU A  61     -14.030   9.862   5.090  1.00  0.00           O  
ATOM    854  H   GLU A  61      -7.699   8.806   4.771  1.00  0.00           H  
ATOM    855  HA  GLU A  61      -9.387   9.112   6.058  1.00  0.00           H  
ATOM    856  HB2 GLU A  61     -10.869   9.352   4.124  1.00  0.00           H  
ATOM    857  HB3 GLU A  61     -11.082   7.583   4.034  1.00  0.00           H  
ATOM    858  HG2 GLU A  61     -12.247   7.622   6.290  1.00  0.00           H  
ATOM    859  HG3 GLU A  61     -11.947   9.400   6.395  1.00  0.00           H  
ATOM    860  N   GLY A  62      -9.809   5.852   5.826  1.00  0.00           N  
ATOM    861  CA  GLY A  62      -9.746   4.620   6.555  1.00  0.00           C  
ATOM    862  C   GLY A  62     -10.715   3.733   5.866  1.00  0.00           C  
ATOM    863  O   GLY A  62     -10.354   2.644   5.423  1.00  0.00           O  
ATOM    864  H   GLY A  62      -9.943   5.791   4.835  1.00  0.00           H  
ATOM    865  HA2 GLY A  62      -8.751   4.216   6.451  1.00  0.00           H  
ATOM    866  HA3 GLY A  62     -10.068   4.776   7.575  1.00  0.00           H  
ATOM    867  N   GLU A  63     -11.957   4.254   5.733  1.00  0.00           N  
ATOM    868  CA  GLU A  63     -13.204   3.596   5.395  1.00  0.00           C  
ATOM    869  C   GLU A  63     -13.116   2.401   4.488  1.00  0.00           C  
ATOM    870  O   GLU A  63     -13.140   1.261   4.948  1.00  0.00           O  
ATOM    871  CB  GLU A  63     -14.256   4.595   4.842  1.00  0.00           C  
ATOM    872  CG  GLU A  63     -15.688   4.015   4.766  1.00  0.00           C  
ATOM    873  CD  GLU A  63     -16.704   5.057   4.298  1.00  0.00           C  
ATOM    874  OE1 GLU A  63     -16.316   6.232   4.065  1.00  0.00           O  
ATOM    875  OE2 GLU A  63     -17.900   4.678   4.165  1.00  0.00           O  
ATOM    876  H   GLU A  63     -12.079   5.198   6.028  1.00  0.00           H  
ATOM    877  HA  GLU A  63     -13.582   3.224   6.330  1.00  0.00           H  
ATOM    878  HB2 GLU A  63     -14.281   5.471   5.528  1.00  0.00           H  
ATOM    879  HB3 GLU A  63     -13.946   4.974   3.844  1.00  0.00           H  
ATOM    880  HG2 GLU A  63     -15.713   3.160   4.058  1.00  0.00           H  
ATOM    881  HG3 GLU A  63     -15.985   3.647   5.772  1.00  0.00           H  
ATOM    882  N   LYS A  64     -13.058   2.634   3.167  1.00  0.00           N  
ATOM    883  CA  LYS A  64     -13.062   1.601   2.184  1.00  0.00           C  
ATOM    884  C   LYS A  64     -12.710   2.437   1.001  1.00  0.00           C  
ATOM    885  O   LYS A  64     -12.313   3.592   1.180  1.00  0.00           O  
ATOM    886  CB  LYS A  64     -14.426   0.878   1.991  1.00  0.00           C  
ATOM    887  CG  LYS A  64     -14.302  -0.569   1.479  1.00  0.00           C  
ATOM    888  CD  LYS A  64     -15.662  -1.265   1.302  1.00  0.00           C  
ATOM    889  CE  LYS A  64     -15.557  -2.752   0.927  1.00  0.00           C  
ATOM    890  NZ  LYS A  64     -14.905  -2.936  -0.391  1.00  0.00           N  
ATOM    891  H   LYS A  64     -12.912   3.536   2.746  1.00  0.00           H  
ATOM    892  HA  LYS A  64     -12.257   0.913   2.408  1.00  0.00           H  
ATOM    893  HB2 LYS A  64     -14.914   0.810   2.991  1.00  0.00           H  
ATOM    894  HB3 LYS A  64     -15.108   1.472   1.344  1.00  0.00           H  
ATOM    895  HG2 LYS A  64     -13.751  -0.591   0.517  1.00  0.00           H  
ATOM    896  HG3 LYS A  64     -13.707  -1.147   2.224  1.00  0.00           H  
ATOM    897  HD2 LYS A  64     -16.226  -1.193   2.259  1.00  0.00           H  
ATOM    898  HD3 LYS A  64     -16.254  -0.730   0.526  1.00  0.00           H  
ATOM    899  HE2 LYS A  64     -14.958  -3.303   1.682  1.00  0.00           H  
ATOM    900  HE3 LYS A  64     -16.570  -3.203   0.864  1.00  0.00           H  
ATOM    901  HZ1 LYS A  64     -15.436  -2.414  -1.116  1.00  0.00           H  
ATOM    902  HZ2 LYS A  64     -13.930  -2.576  -0.347  1.00  0.00           H  
ATOM    903  HZ3 LYS A  64     -14.891  -3.947  -0.631  1.00  0.00           H  
ATOM    904  N   CYS A  65     -12.853   1.884  -0.216  1.00  0.00           N  
ATOM    905  CA  CYS A  65     -12.391   2.501  -1.425  1.00  0.00           C  
ATOM    906  C   CYS A  65     -13.465   3.411  -1.931  1.00  0.00           C  
ATOM    907  O   CYS A  65     -14.655   3.168  -1.727  1.00  0.00           O  
ATOM    908  CB  CYS A  65     -12.011   1.455  -2.503  1.00  0.00           C  
ATOM    909  SG  CYS A  65     -11.107   2.135  -3.933  1.00  0.00           S  
ATOM    910  H   CYS A  65     -13.302   1.005  -0.331  1.00  0.00           H  
ATOM    911  HA  CYS A  65     -11.520   3.091  -1.184  1.00  0.00           H  
ATOM    912  HB2 CYS A  65     -11.358   0.696  -2.021  1.00  0.00           H  
ATOM    913  HB3 CYS A  65     -12.918   0.913  -2.833  1.00  0.00           H  
ATOM    914  N   HIS A  66     -13.046   4.496  -2.600  1.00  0.00           N  
ATOM    915  CA  HIS A  66     -13.947   5.484  -3.115  1.00  0.00           C  
ATOM    916  C   HIS A  66     -13.473   5.785  -4.503  1.00  0.00           C  
ATOM    917  O   HIS A  66     -12.742   5.005  -5.111  1.00  0.00           O  
ATOM    918  CB  HIS A  66     -13.996   6.743  -2.216  1.00  0.00           C  
ATOM    919  CG  HIS A  66     -12.656   7.272  -1.780  1.00  0.00           C  
ATOM    920  ND1 HIS A  66     -11.908   8.150  -2.515  1.00  0.00           N  
ATOM    921  CD2 HIS A  66     -11.974   7.029  -0.635  1.00  0.00           C  
ATOM    922  CE1 HIS A  66     -10.806   8.434  -1.833  1.00  0.00           C  
ATOM    923  NE2 HIS A  66     -10.824   7.767  -0.689  1.00  0.00           N  
ATOM    924  H   HIS A  66     -12.065   4.654  -2.775  1.00  0.00           H  
ATOM    925  HA  HIS A  66     -14.941   5.065  -3.199  1.00  0.00           H  
ATOM    926  HB2 HIS A  66     -14.595   7.551  -2.681  1.00  0.00           H  
ATOM    927  HB3 HIS A  66     -14.512   6.446  -1.277  1.00  0.00           H  
ATOM    928  HD1 HIS A  66     -12.160   8.532  -3.406  1.00  0.00           H  
ATOM    929  HD2 HIS A  66     -12.227   6.394   0.206  1.00  0.00           H  
ATOM    930  HE1 HIS A  66     -10.026   9.093  -2.155  1.00  0.00           H  
ATOM    931  HE2 HIS A  66     -10.120   7.800   0.022  1.00  0.00           H  
ATOM    932  N   SER A  67     -13.908   6.918  -5.070  1.00  0.00           N  
ATOM    933  CA  SER A  67     -13.563   7.399  -6.368  1.00  0.00           C  
ATOM    934  C   SER A  67     -14.303   8.735  -6.239  1.00  0.00           C  
ATOM    935  O   SER A  67     -14.938   8.931  -5.190  1.00  0.00           O  
ATOM    936  CB  SER A  67     -14.143   6.556  -7.526  1.00  0.00           C  
ATOM    937  OG  SER A  67     -13.397   5.353  -7.656  1.00  0.00           O  
ATOM    938  H   SER A  67     -14.516   7.600  -4.632  1.00  0.00           H  
ATOM    939  HA  SER A  67     -12.497   7.566  -6.436  1.00  0.00           H  
ATOM    940  HB2 SER A  67     -15.208   6.310  -7.322  1.00  0.00           H  
ATOM    941  HB3 SER A  67     -14.080   7.110  -8.485  1.00  0.00           H  
ATOM    942  HG  SER A  67     -13.165   5.083  -6.742  1.00  0.00           H  
HETATM  943  N   NH2 A  68     -14.218   9.628  -7.260  1.00  0.00           N  
HETATM  944  HN1 NH2 A  68     -13.685   9.417  -8.079  1.00  0.00           H  
HETATM  945  HN2 NH2 A  68     -14.692  10.504  -7.181  1.00  0.00           H  
TER     946      NH2 A  68                                                      
ENDMDL                                                                          
MODEL       12                                                                  
ATOM      1  N   VAL A   1       7.610  11.600   5.637  1.00  0.00           N  
ATOM      2  CA  VAL A   1       7.175  10.338   4.992  1.00  0.00           C  
ATOM      3  C   VAL A   1       6.097   9.668   5.812  1.00  0.00           C  
ATOM      4  O   VAL A   1       5.958   9.926   7.008  1.00  0.00           O  
ATOM      5  CB  VAL A   1       8.353   9.374   4.774  1.00  0.00           C  
ATOM      6  CG1 VAL A   1       9.350   9.960   3.750  1.00  0.00           C  
ATOM      7  CG2 VAL A   1       9.059   8.996   6.096  1.00  0.00           C  
ATOM      8  H1  VAL A   1       6.786  12.223   5.758  1.00  0.00           H  
ATOM      9  H2  VAL A   1       8.016  11.379   6.569  1.00  0.00           H  
ATOM     10  H3  VAL A   1       8.322  12.069   5.042  1.00  0.00           H  
ATOM     11  HA  VAL A   1       6.749  10.626   4.037  1.00  0.00           H  
ATOM     12  HB  VAL A   1       7.952   8.435   4.328  1.00  0.00           H  
ATOM     13 HG11 VAL A   1       8.836  10.198   2.799  1.00  0.00           H  
ATOM     14 HG12 VAL A   1       9.823  10.885   4.140  1.00  0.00           H  
ATOM     15 HG13 VAL A   1      10.151   9.220   3.531  1.00  0.00           H  
ATOM     16 HG21 VAL A   1       8.351   8.527   6.811  1.00  0.00           H  
ATOM     17 HG22 VAL A   1       9.873   8.267   5.894  1.00  0.00           H  
ATOM     18 HG23 VAL A   1       9.505   9.891   6.577  1.00  0.00           H  
ATOM     19  N   ARG A   2       5.307   8.770   5.179  1.00  0.00           N  
ATOM     20  CA  ARG A   2       4.345   7.944   5.879  1.00  0.00           C  
ATOM     21  C   ARG A   2       4.973   6.585   5.997  1.00  0.00           C  
ATOM     22  O   ARG A   2       5.884   6.254   5.233  1.00  0.00           O  
ATOM     23  CB  ARG A   2       2.991   7.688   5.155  1.00  0.00           C  
ATOM     24  CG  ARG A   2       2.150   8.919   4.771  1.00  0.00           C  
ATOM     25  CD  ARG A   2       2.502   9.508   3.393  1.00  0.00           C  
ATOM     26  NE  ARG A   2       1.252   9.964   2.682  1.00  0.00           N  
ATOM     27  CZ  ARG A   2       0.594  11.133   2.952  1.00  0.00           C  
ATOM     28  NH1 ARG A   2       1.017  11.983   3.931  1.00  0.00           N  
ATOM     29  NH2 ARG A   2      -0.506  11.457   2.209  1.00  0.00           N  
ATOM     30  H   ARG A   2       5.469   8.554   4.203  1.00  0.00           H  
ATOM     31  HA  ARG A   2       4.163   8.349   6.866  1.00  0.00           H  
ATOM     32  HB2 ARG A   2       3.150   7.079   4.238  1.00  0.00           H  
ATOM     33  HB3 ARG A   2       2.352   7.083   5.842  1.00  0.00           H  
ATOM     34  HG2 ARG A   2       1.092   8.564   4.739  1.00  0.00           H  
ATOM     35  HG3 ARG A   2       2.216   9.701   5.558  1.00  0.00           H  
ATOM     36  HD2 ARG A   2       3.222  10.349   3.480  1.00  0.00           H  
ATOM     37  HD3 ARG A   2       2.955   8.724   2.748  1.00  0.00           H  
ATOM     38  HE  ARG A   2       0.892   9.385   1.946  1.00  0.00           H  
ATOM     39 HH11 ARG A   2       1.831  11.764   4.467  1.00  0.00           H  
ATOM     40 HH12 ARG A   2       0.527  12.838   4.103  1.00  0.00           H  
ATOM     41 HH21 ARG A   2      -0.787  10.858   1.459  1.00  0.00           H  
ATOM     42 HH22 ARG A   2      -0.984  12.321   2.374  1.00  0.00           H  
ATOM     43  N   ASP A   3       4.439   5.742   6.911  1.00  0.00           N  
ATOM     44  CA  ASP A   3       4.602   4.315   6.854  1.00  0.00           C  
ATOM     45  C   ASP A   3       3.146   3.985   6.890  1.00  0.00           C  
ATOM     46  O   ASP A   3       2.429   4.608   7.674  1.00  0.00           O  
ATOM     47  CB  ASP A   3       5.272   3.641   8.085  1.00  0.00           C  
ATOM     48  CG  ASP A   3       6.656   4.216   8.390  1.00  0.00           C  
ATOM     49  OD1 ASP A   3       7.353   4.665   7.445  1.00  0.00           O  
ATOM     50  OD2 ASP A   3       7.042   4.199   9.589  1.00  0.00           O  
ATOM     51  H   ASP A   3       3.673   5.978   7.517  1.00  0.00           H  
ATOM     52  HA  ASP A   3       5.044   4.012   5.913  1.00  0.00           H  
ATOM     53  HB2 ASP A   3       4.639   3.765   8.992  1.00  0.00           H  
ATOM     54  HB3 ASP A   3       5.373   2.552   7.887  1.00  0.00           H  
ATOM     55  N   GLY A   4       2.642   3.104   6.005  1.00  0.00           N  
ATOM     56  CA  GLY A   4       1.260   2.732   6.081  1.00  0.00           C  
ATOM     57  C   GLY A   4       1.183   1.479   5.295  1.00  0.00           C  
ATOM     58  O   GLY A   4       2.210   0.975   4.838  1.00  0.00           O  
ATOM     59  H   GLY A   4       3.182   2.528   5.378  1.00  0.00           H  
ATOM     60  HA2 GLY A   4       1.003   2.512   7.109  1.00  0.00           H  
ATOM     61  HA3 GLY A   4       0.667   3.501   5.611  1.00  0.00           H  
ATOM     62  N   TYR A   5      -0.054   1.014   5.028  1.00  0.00           N  
ATOM     63  CA  TYR A   5      -0.302   0.051   3.988  1.00  0.00           C  
ATOM     64  C   TYR A   5      -0.397   0.884   2.746  1.00  0.00           C  
ATOM     65  O   TYR A   5      -1.030   1.935   2.799  1.00  0.00           O  
ATOM     66  CB  TYR A   5      -1.658  -0.668   4.132  1.00  0.00           C  
ATOM     67  CG  TYR A   5      -1.670  -1.576   5.319  1.00  0.00           C  
ATOM     68  CD1 TYR A   5      -1.250  -2.905   5.175  1.00  0.00           C  
ATOM     69  CD2 TYR A   5      -2.130  -1.130   6.571  1.00  0.00           C  
ATOM     70  CE1 TYR A   5      -1.331  -3.790   6.251  1.00  0.00           C  
ATOM     71  CE2 TYR A   5      -2.200  -2.012   7.656  1.00  0.00           C  
ATOM     72  CZ  TYR A   5      -1.837  -3.354   7.485  1.00  0.00           C  
ATOM     73  OH  TYR A   5      -2.048  -4.282   8.526  1.00  0.00           O  
ATOM     74  H   TYR A   5      -0.875   1.449   5.382  1.00  0.00           H  
ATOM     75  HA  TYR A   5       0.519  -0.646   3.919  1.00  0.00           H  
ATOM     76  HB2 TYR A   5      -2.476   0.073   4.253  1.00  0.00           H  
ATOM     77  HB3 TYR A   5      -1.866  -1.278   3.226  1.00  0.00           H  
ATOM     78  HD1 TYR A   5      -0.868  -3.250   4.224  1.00  0.00           H  
ATOM     79  HD2 TYR A   5      -2.454  -0.108   6.698  1.00  0.00           H  
ATOM     80  HE1 TYR A   5      -1.008  -4.812   6.116  1.00  0.00           H  
ATOM     81  HE2 TYR A   5      -2.559  -1.660   8.611  1.00  0.00           H  
ATOM     82  HH  TYR A   5      -2.362  -5.100   8.100  1.00  0.00           H  
ATOM     83  N   ILE A   6       0.236   0.465   1.628  1.00  0.00           N  
ATOM     84  CA  ILE A   6       0.137   1.133   0.351  1.00  0.00           C  
ATOM     85  C   ILE A   6      -1.005   0.516  -0.420  1.00  0.00           C  
ATOM     86  O   ILE A   6      -1.273  -0.694  -0.307  1.00  0.00           O  
ATOM     87  CB  ILE A   6       1.449   1.174  -0.440  1.00  0.00           C  
ATOM     88  CG1 ILE A   6       1.424   2.179  -1.623  1.00  0.00           C  
ATOM     89  CG2 ILE A   6       1.883  -0.240  -0.859  1.00  0.00           C  
ATOM     90  CD1 ILE A   6       2.770   2.342  -2.335  1.00  0.00           C  
ATOM     91  H   ILE A   6       0.638  -0.457   1.614  1.00  0.00           H  
ATOM     92  HA  ILE A   6      -0.137   2.164   0.548  1.00  0.00           H  
ATOM     93  HB  ILE A   6       2.225   1.550   0.268  1.00  0.00           H  
ATOM     94 HG12 ILE A   6       0.674   1.859  -2.377  1.00  0.00           H  
ATOM     95 HG13 ILE A   6       1.116   3.172  -1.232  1.00  0.00           H  
ATOM     96 HG21 ILE A   6       2.006  -0.878   0.039  1.00  0.00           H  
ATOM     97 HG22 ILE A   6       1.137  -0.701  -1.538  1.00  0.00           H  
ATOM     98 HG23 ILE A   6       2.856  -0.217  -1.389  1.00  0.00           H  
ATOM     99 HD11 ILE A   6       3.585   2.510  -1.602  1.00  0.00           H  
ATOM    100 HD12 ILE A   6       3.018   1.437  -2.929  1.00  0.00           H  
ATOM    101 HD13 ILE A   6       2.736   3.213  -3.023  1.00  0.00           H  
ATOM    102  N   ALA A   7      -1.649   1.389  -1.230  1.00  0.00           N  
ATOM    103  CA  ALA A   7      -2.738   1.118  -2.100  1.00  0.00           C  
ATOM    104  C   ALA A   7      -2.569   2.078  -3.224  1.00  0.00           C  
ATOM    105  O   ALA A   7      -1.554   2.767  -3.309  1.00  0.00           O  
ATOM    106  CB  ALA A   7      -4.081   1.483  -1.473  1.00  0.00           C  
ATOM    107  H   ALA A   7      -1.301   2.317  -1.377  1.00  0.00           H  
ATOM    108  HA  ALA A   7      -2.688   0.103  -2.459  1.00  0.00           H  
ATOM    109  HB1 ALA A   7      -4.094   2.529  -1.092  1.00  0.00           H  
ATOM    110  HB2 ALA A   7      -4.930   1.349  -2.168  1.00  0.00           H  
ATOM    111  HB3 ALA A   7      -4.261   0.800  -0.628  1.00  0.00           H  
ATOM    112  N   GLN A   8      -3.626   2.150  -4.059  1.00  0.00           N  
ATOM    113  CA  GLN A   8      -3.840   3.119  -5.091  1.00  0.00           C  
ATOM    114  C   GLN A   8      -4.563   4.260  -4.401  1.00  0.00           C  
ATOM    115  O   GLN A   8      -5.302   3.951  -3.461  1.00  0.00           O  
ATOM    116  CB  GLN A   8      -4.786   2.548  -6.181  1.00  0.00           C  
ATOM    117  CG  GLN A   8      -4.268   1.222  -6.776  1.00  0.00           C  
ATOM    118  CD  GLN A   8      -5.285   0.634  -7.758  1.00  0.00           C  
ATOM    119  OE1 GLN A   8      -6.326   1.239  -8.037  1.00  0.00           O  
ATOM    120  NE2 GLN A   8      -4.971  -0.583  -8.293  1.00  0.00           N  
ATOM    121  H   GLN A   8      -4.431   1.598  -3.871  1.00  0.00           H  
ATOM    122  HA  GLN A   8      -2.879   3.401  -5.493  1.00  0.00           H  
ATOM    123  HB2 GLN A   8      -5.789   2.358  -5.735  1.00  0.00           H  
ATOM    124  HB3 GLN A   8      -4.916   3.293  -6.996  1.00  0.00           H  
ATOM    125  HG2 GLN A   8      -3.315   1.422  -7.309  1.00  0.00           H  
ATOM    126  HG3 GLN A   8      -4.082   0.482  -5.968  1.00  0.00           H  
ATOM    127 HE21 GLN A   8      -4.144  -1.068  -8.009  1.00  0.00           H  
ATOM    128 HE22 GLN A   8      -5.591  -0.985  -8.968  1.00  0.00           H  
ATOM    129  N   PRO A   9      -4.451   5.532  -4.795  1.00  0.00           N  
ATOM    130  CA  PRO A   9      -5.040   6.667  -4.075  1.00  0.00           C  
ATOM    131  C   PRO A   9      -6.552   6.778  -4.130  1.00  0.00           C  
ATOM    132  O   PRO A   9      -7.063   7.896  -4.098  1.00  0.00           O  
ATOM    133  CB  PRO A   9      -4.462   7.897  -4.797  1.00  0.00           C  
ATOM    134  CG  PRO A   9      -3.101   7.426  -5.301  1.00  0.00           C  
ATOM    135  CD  PRO A   9      -3.384   5.978  -5.701  1.00  0.00           C  
ATOM    136  HA  PRO A   9      -4.729   6.605  -3.041  1.00  0.00           H  
ATOM    137  HB2 PRO A   9      -5.090   8.166  -5.679  1.00  0.00           H  
ATOM    138  HB3 PRO A   9      -4.395   8.773  -4.124  1.00  0.00           H  
ATOM    139  HG2 PRO A   9      -2.725   8.042  -6.143  1.00  0.00           H  
ATOM    140  HG3 PRO A   9      -2.370   7.439  -4.460  1.00  0.00           H  
ATOM    141  HD2 PRO A   9      -3.761   5.917  -6.745  1.00  0.00           H  
ATOM    142  HD3 PRO A   9      -2.451   5.385  -5.584  1.00  0.00           H  
ATOM    143  N   GLU A  10      -7.287   5.654  -4.192  1.00  0.00           N  
ATOM    144  CA  GLU A  10      -8.721   5.636  -4.323  1.00  0.00           C  
ATOM    145  C   GLU A  10      -9.275   5.156  -3.011  1.00  0.00           C  
ATOM    146  O   GLU A  10     -10.461   4.831  -2.918  1.00  0.00           O  
ATOM    147  CB  GLU A  10      -9.216   4.676  -5.434  1.00  0.00           C  
ATOM    148  CG  GLU A  10      -8.426   4.749  -6.752  1.00  0.00           C  
ATOM    149  CD  GLU A  10      -8.499   6.162  -7.328  1.00  0.00           C  
ATOM    150  OE1 GLU A  10      -9.634   6.623  -7.620  1.00  0.00           O  
ATOM    151  OE2 GLU A  10      -7.421   6.796  -7.484  1.00  0.00           O  
ATOM    152  H   GLU A  10      -6.825   4.765  -4.124  1.00  0.00           H  
ATOM    153  HA  GLU A  10      -9.084   6.634  -4.524  1.00  0.00           H  
ATOM    154  HB2 GLU A  10      -9.167   3.628  -5.077  1.00  0.00           H  
ATOM    155  HB3 GLU A  10     -10.286   4.896  -5.637  1.00  0.00           H  
ATOM    156  HG2 GLU A  10      -7.367   4.464  -6.577  1.00  0.00           H  
ATOM    157  HG3 GLU A  10      -8.859   4.034  -7.485  1.00  0.00           H  
ATOM    158  N   ASN A  11      -8.383   5.091  -1.994  1.00  0.00           N  
ATOM    159  CA  ASN A  11      -8.582   4.537  -0.679  1.00  0.00           C  
ATOM    160  C   ASN A  11      -8.748   3.052  -0.814  1.00  0.00           C  
ATOM    161  O   ASN A  11      -9.745   2.482  -0.381  1.00  0.00           O  
ATOM    162  CB  ASN A  11      -9.761   5.145   0.121  1.00  0.00           C  
ATOM    163  CG  ASN A  11      -9.569   4.814   1.602  1.00  0.00           C  
ATOM    164  OD1 ASN A  11      -8.459   4.490   2.038  1.00  0.00           O  
ATOM    165  ND2 ASN A  11     -10.653   4.952   2.408  1.00  0.00           N  
ATOM    166  H   ASN A  11      -7.454   5.409  -2.167  1.00  0.00           H  
ATOM    167  HA  ASN A  11      -7.651   4.728  -0.162  1.00  0.00           H  
ATOM    168  HB2 ASN A  11      -9.755   6.249   0.006  1.00  0.00           H  
ATOM    169  HB3 ASN A  11     -10.732   4.756  -0.250  1.00  0.00           H  
ATOM    170 HD21 ASN A  11     -11.555   5.113   2.006  1.00  0.00           H  
ATOM    171 HD22 ASN A  11     -10.499   4.936   3.393  1.00  0.00           H  
ATOM    172  N   CYS A  12      -7.776   2.402  -1.480  1.00  0.00           N  
ATOM    173  CA  CYS A  12      -7.935   1.030  -1.924  1.00  0.00           C  
ATOM    174  C   CYS A  12      -7.021   0.166  -1.118  1.00  0.00           C  
ATOM    175  O   CYS A  12      -6.652   0.525  -0.004  1.00  0.00           O  
ATOM    176  CB  CYS A  12      -7.728   0.889  -3.460  1.00  0.00           C  
ATOM    177  SG  CYS A  12      -9.189   0.202  -4.298  1.00  0.00           S  
ATOM    178  H   CYS A  12      -6.917   2.870  -1.687  1.00  0.00           H  
ATOM    179  HA  CYS A  12      -8.926   0.693  -1.676  1.00  0.00           H  
ATOM    180  HB2 CYS A  12      -7.510   1.903  -3.867  1.00  0.00           H  
ATOM    181  HB3 CYS A  12      -6.836   0.290  -3.726  1.00  0.00           H  
ATOM    182  N   VAL A  13      -6.611  -0.994  -1.661  1.00  0.00           N  
ATOM    183  CA  VAL A  13      -5.505  -1.757  -1.180  1.00  0.00           C  
ATOM    184  C   VAL A  13      -4.873  -2.066  -2.503  1.00  0.00           C  
ATOM    185  O   VAL A  13      -5.533  -1.917  -3.535  1.00  0.00           O  
ATOM    186  CB  VAL A  13      -5.855  -2.998  -0.376  1.00  0.00           C  
ATOM    187  CG1 VAL A  13      -6.232  -2.559   1.049  1.00  0.00           C  
ATOM    188  CG2 VAL A  13      -6.987  -3.813  -1.020  1.00  0.00           C  
ATOM    189  H   VAL A  13      -6.841  -1.287  -2.593  1.00  0.00           H  
ATOM    190  HA  VAL A  13      -4.829  -1.134  -0.615  1.00  0.00           H  
ATOM    191  HB  VAL A  13      -4.966  -3.657  -0.305  1.00  0.00           H  
ATOM    192 HG11 VAL A  13      -7.099  -1.869   1.024  1.00  0.00           H  
ATOM    193 HG12 VAL A  13      -6.493  -3.445   1.663  1.00  0.00           H  
ATOM    194 HG13 VAL A  13      -5.385  -2.037   1.539  1.00  0.00           H  
ATOM    195 HG21 VAL A  13      -6.687  -4.156  -2.031  1.00  0.00           H  
ATOM    196 HG22 VAL A  13      -7.187  -4.709  -0.392  1.00  0.00           H  
ATOM    197 HG23 VAL A  13      -7.917  -3.211  -1.081  1.00  0.00           H  
ATOM    198  N   TYR A  14      -3.585  -2.453  -2.499  1.00  0.00           N  
ATOM    199  CA  TYR A  14      -2.848  -2.908  -3.647  1.00  0.00           C  
ATOM    200  C   TYR A  14      -2.663  -4.303  -3.191  1.00  0.00           C  
ATOM    201  O   TYR A  14      -2.257  -4.477  -2.051  1.00  0.00           O  
ATOM    202  CB  TYR A  14      -1.413  -2.303  -3.744  1.00  0.00           C  
ATOM    203  CG  TYR A  14      -1.222  -1.394  -4.923  1.00  0.00           C  
ATOM    204  CD1 TYR A  14      -1.521  -1.812  -6.233  1.00  0.00           C  
ATOM    205  CD2 TYR A  14      -0.651  -0.124  -4.734  1.00  0.00           C  
ATOM    206  CE1 TYR A  14      -1.315  -0.953  -7.321  1.00  0.00           C  
ATOM    207  CE2 TYR A  14      -0.473   0.752  -5.809  1.00  0.00           C  
ATOM    208  CZ  TYR A  14      -0.817   0.342  -7.101  1.00  0.00           C  
ATOM    209  OH  TYR A  14      -0.663   1.253  -8.166  1.00  0.00           O  
ATOM    210  H   TYR A  14      -3.081  -2.607  -1.650  1.00  0.00           H  
ATOM    211  HA  TYR A  14      -3.441  -2.875  -4.548  1.00  0.00           H  
ATOM    212  HB2 TYR A  14      -1.193  -1.746  -2.809  1.00  0.00           H  
ATOM    213  HB3 TYR A  14      -0.633  -3.085  -3.830  1.00  0.00           H  
ATOM    214  HD1 TYR A  14      -1.906  -2.805  -6.412  1.00  0.00           H  
ATOM    215  HD2 TYR A  14      -0.355   0.187  -3.745  1.00  0.00           H  
ATOM    216  HE1 TYR A  14      -1.552  -1.295  -8.318  1.00  0.00           H  
ATOM    217  HE2 TYR A  14      -0.080   1.745  -5.633  1.00  0.00           H  
ATOM    218  HH  TYR A  14      -0.901   0.810  -8.983  1.00  0.00           H  
ATOM    219  N   HIS A  15      -2.950  -5.329  -4.010  1.00  0.00           N  
ATOM    220  CA  HIS A  15      -2.901  -6.676  -3.505  1.00  0.00           C  
ATOM    221  C   HIS A  15      -1.471  -7.100  -3.568  1.00  0.00           C  
ATOM    222  O   HIS A  15      -0.739  -6.732  -4.486  1.00  0.00           O  
ATOM    223  CB  HIS A  15      -3.801  -7.672  -4.268  1.00  0.00           C  
ATOM    224  CG  HIS A  15      -5.251  -7.534  -3.881  1.00  0.00           C  
ATOM    225  ND1 HIS A  15      -5.988  -6.399  -4.097  1.00  0.00           N  
ATOM    226  CD2 HIS A  15      -6.044  -8.398  -3.206  1.00  0.00           C  
ATOM    227  CE1 HIS A  15      -7.189  -6.573  -3.565  1.00  0.00           C  
ATOM    228  NE2 HIS A  15      -7.251  -7.779  -3.019  1.00  0.00           N  
ATOM    229  H   HIS A  15      -3.138  -5.235  -4.981  1.00  0.00           H  
ATOM    230  HA  HIS A  15      -3.213  -6.677  -2.467  1.00  0.00           H  
ATOM    231  HB2 HIS A  15      -3.682  -7.535  -5.364  1.00  0.00           H  
ATOM    232  HB3 HIS A  15      -3.502  -8.713  -4.018  1.00  0.00           H  
ATOM    233  HD1 HIS A  15      -5.667  -5.567  -4.550  1.00  0.00           H  
ATOM    234  HD2 HIS A  15      -5.837  -9.396  -2.836  1.00  0.00           H  
ATOM    235  HE1 HIS A  15      -7.981  -5.851  -3.572  1.00  0.00           H  
ATOM    236  HE2 HIS A  15      -8.045  -8.172  -2.553  1.00  0.00           H  
ATOM    237  N   CYS A  16      -1.034  -7.853  -2.543  1.00  0.00           N  
ATOM    238  CA  CYS A  16       0.319  -8.302  -2.445  1.00  0.00           C  
ATOM    239  C   CYS A  16       0.356  -9.632  -3.113  1.00  0.00           C  
ATOM    240  O   CYS A  16      -0.646 -10.131  -3.627  1.00  0.00           O  
ATOM    241  CB  CYS A  16       0.829  -8.422  -0.983  1.00  0.00           C  
ATOM    242  SG  CYS A  16       2.626  -8.142  -0.826  1.00  0.00           S  
ATOM    243  H   CYS A  16      -1.645  -8.160  -1.825  1.00  0.00           H  
ATOM    244  HA  CYS A  16       0.948  -7.618  -2.998  1.00  0.00           H  
ATOM    245  HB2 CYS A  16       0.332  -7.617  -0.401  1.00  0.00           H  
ATOM    246  HB3 CYS A  16       0.508  -9.384  -0.529  1.00  0.00           H  
ATOM    247  N   PHE A  17       1.542 -10.239  -3.116  1.00  0.00           N  
ATOM    248  CA  PHE A  17       1.809 -11.450  -3.792  1.00  0.00           C  
ATOM    249  C   PHE A  17       2.480 -12.145  -2.664  1.00  0.00           C  
ATOM    250  O   PHE A  17       3.409 -11.533  -2.134  1.00  0.00           O  
ATOM    251  CB  PHE A  17       2.846 -11.238  -4.923  1.00  0.00           C  
ATOM    252  CG  PHE A  17       2.285 -10.307  -5.969  1.00  0.00           C  
ATOM    253  CD1 PHE A  17       1.546 -10.824  -7.046  1.00  0.00           C  
ATOM    254  CD2 PHE A  17       2.453  -8.910  -5.871  1.00  0.00           C  
ATOM    255  CE1 PHE A  17       0.977  -9.970  -8.001  1.00  0.00           C  
ATOM    256  CE2 PHE A  17       1.883  -8.053  -6.819  1.00  0.00           C  
ATOM    257  CZ  PHE A  17       1.142  -8.583  -7.885  1.00  0.00           C  
ATOM    258  H   PHE A  17       2.345  -9.925  -2.610  1.00  0.00           H  
ATOM    259  HA  PHE A  17       0.906 -11.949  -4.117  1.00  0.00           H  
ATOM    260  HB2 PHE A  17       3.786 -10.788  -4.532  1.00  0.00           H  
ATOM    261  HB3 PHE A  17       3.096 -12.209  -5.392  1.00  0.00           H  
ATOM    262  HD1 PHE A  17       1.403 -11.888  -7.128  1.00  0.00           H  
ATOM    263  HD2 PHE A  17       3.005  -8.486  -5.046  1.00  0.00           H  
ATOM    264  HE1 PHE A  17       0.400 -10.382  -8.817  1.00  0.00           H  
ATOM    265  HE2 PHE A  17       1.999  -6.984  -6.724  1.00  0.00           H  
ATOM    266  HZ  PHE A  17       0.694  -7.922  -8.613  1.00  0.00           H  
ATOM    267  N   PRO A  18       2.091 -13.339  -2.230  1.00  0.00           N  
ATOM    268  CA  PRO A  18       2.903 -14.180  -1.360  1.00  0.00           C  
ATOM    269  C   PRO A  18       4.208 -14.601  -2.027  1.00  0.00           C  
ATOM    270  O   PRO A  18       4.403 -15.771  -2.350  1.00  0.00           O  
ATOM    271  CB  PRO A  18       1.992 -15.390  -1.102  1.00  0.00           C  
ATOM    272  CG  PRO A  18       0.585 -14.784  -1.055  1.00  0.00           C  
ATOM    273  CD  PRO A  18       0.660 -13.631  -2.065  1.00  0.00           C  
ATOM    274  HA  PRO A  18       3.123 -13.619  -0.456  1.00  0.00           H  
ATOM    275  HB2 PRO A  18       2.035 -16.103  -1.955  1.00  0.00           H  
ATOM    276  HB3 PRO A  18       2.262 -15.921  -0.169  1.00  0.00           H  
ATOM    277  HG2 PRO A  18      -0.198 -15.526  -1.315  1.00  0.00           H  
ATOM    278  HG3 PRO A  18       0.387 -14.378  -0.038  1.00  0.00           H  
ATOM    279  HD2 PRO A  18       0.214 -13.911  -3.037  1.00  0.00           H  
ATOM    280  HD3 PRO A  18       0.121 -12.744  -1.666  1.00  0.00           H  
ATOM    281  N   GLY A  19       5.087 -13.617  -2.239  1.00  0.00           N  
ATOM    282  CA  GLY A  19       6.311 -13.679  -2.962  1.00  0.00           C  
ATOM    283  C   GLY A  19       6.570 -12.218  -2.921  1.00  0.00           C  
ATOM    284  O   GLY A  19       6.277 -11.489  -3.869  1.00  0.00           O  
ATOM    285  H   GLY A  19       4.801 -12.679  -1.998  1.00  0.00           H  
ATOM    286  HA2 GLY A  19       7.049 -14.235  -2.402  1.00  0.00           H  
ATOM    287  HA3 GLY A  19       6.118 -14.002  -3.976  1.00  0.00           H  
ATOM    288  N   SER A  20       7.039 -11.755  -1.739  1.00  0.00           N  
ATOM    289  CA  SER A  20       7.020 -10.409  -1.233  1.00  0.00           C  
ATOM    290  C   SER A  20       7.534  -9.396  -2.214  1.00  0.00           C  
ATOM    291  O   SER A  20       6.995  -8.294  -2.343  1.00  0.00           O  
ATOM    292  CB  SER A  20       7.864 -10.369   0.065  1.00  0.00           C  
ATOM    293  OG  SER A  20       7.696 -11.595   0.784  1.00  0.00           O  
ATOM    294  H   SER A  20       7.298 -12.363  -0.987  1.00  0.00           H  
ATOM    295  HA  SER A  20       5.988 -10.179  -1.012  1.00  0.00           H  
ATOM    296  HB2 SER A  20       8.945 -10.260  -0.173  1.00  0.00           H  
ATOM    297  HB3 SER A  20       7.555  -9.506   0.692  1.00  0.00           H  
ATOM    298  HG  SER A  20       8.297 -11.573   1.540  1.00  0.00           H  
ATOM    299  N   SER A  21       8.583  -9.788  -2.964  1.00  0.00           N  
ATOM    300  CA  SER A  21       9.254  -8.961  -3.922  1.00  0.00           C  
ATOM    301  C   SER A  21       8.403  -8.472  -5.054  1.00  0.00           C  
ATOM    302  O   SER A  21       8.766  -7.486  -5.690  1.00  0.00           O  
ATOM    303  CB  SER A  21      10.506  -9.652  -4.478  1.00  0.00           C  
ATOM    304  OG  SER A  21      11.303 -10.096  -3.384  1.00  0.00           O  
ATOM    305  H   SER A  21       9.012 -10.683  -2.843  1.00  0.00           H  
ATOM    306  HA  SER A  21       9.549  -8.086  -3.382  1.00  0.00           H  
ATOM    307  HB2 SER A  21      10.222 -10.533  -5.094  1.00  0.00           H  
ATOM    308  HB3 SER A  21      11.099  -8.950  -5.107  1.00  0.00           H  
ATOM    309  HG  SER A  21      11.955  -9.405  -3.226  1.00  0.00           H  
ATOM    310  N   GLY A  22       7.226  -9.076  -5.323  1.00  0.00           N  
ATOM    311  CA  GLY A  22       6.325  -8.524  -6.316  1.00  0.00           C  
ATOM    312  C   GLY A  22       5.858  -7.153  -5.897  1.00  0.00           C  
ATOM    313  O   GLY A  22       5.991  -6.168  -6.629  1.00  0.00           O  
ATOM    314  H   GLY A  22       6.932  -9.903  -4.830  1.00  0.00           H  
ATOM    315  HA2 GLY A  22       6.866  -8.429  -7.248  1.00  0.00           H  
ATOM    316  HA3 GLY A  22       5.468  -9.177  -6.378  1.00  0.00           H  
ATOM    317  N   CYS A  23       5.337  -7.044  -4.658  1.00  0.00           N  
ATOM    318  CA  CYS A  23       4.782  -5.792  -4.218  1.00  0.00           C  
ATOM    319  C   CYS A  23       5.861  -4.955  -3.607  1.00  0.00           C  
ATOM    320  O   CYS A  23       5.733  -3.738  -3.562  1.00  0.00           O  
ATOM    321  CB  CYS A  23       3.595  -5.921  -3.248  1.00  0.00           C  
ATOM    322  SG  CYS A  23       2.374  -4.604  -3.531  1.00  0.00           S  
ATOM    323  H   CYS A  23       5.345  -7.804  -4.008  1.00  0.00           H  
ATOM    324  HA  CYS A  23       4.422  -5.268  -5.094  1.00  0.00           H  
ATOM    325  HB2 CYS A  23       3.091  -6.890  -3.443  1.00  0.00           H  
ATOM    326  HB3 CYS A  23       3.940  -5.933  -2.192  1.00  0.00           H  
ATOM    327  N   ASP A  24       6.987  -5.560  -3.158  1.00  0.00           N  
ATOM    328  CA  ASP A  24       8.147  -4.800  -2.735  1.00  0.00           C  
ATOM    329  C   ASP A  24       8.715  -4.040  -3.920  1.00  0.00           C  
ATOM    330  O   ASP A  24       9.153  -2.903  -3.777  1.00  0.00           O  
ATOM    331  CB  ASP A  24       9.262  -5.680  -2.105  1.00  0.00           C  
ATOM    332  CG  ASP A  24      10.237  -4.908  -1.203  1.00  0.00           C  
ATOM    333  OD1 ASP A  24       9.999  -3.702  -0.928  1.00  0.00           O  
ATOM    334  OD2 ASP A  24      11.237  -5.540  -0.770  1.00  0.00           O  
ATOM    335  H   ASP A  24       7.042  -6.561  -3.059  1.00  0.00           H  
ATOM    336  HA  ASP A  24       7.791  -4.089  -2.001  1.00  0.00           H  
ATOM    337  HB2 ASP A  24       8.783  -6.468  -1.483  1.00  0.00           H  
ATOM    338  HB3 ASP A  24       9.847  -6.173  -2.909  1.00  0.00           H  
ATOM    339  N   THR A  25       8.656  -4.611  -5.146  1.00  0.00           N  
ATOM    340  CA  THR A  25       9.038  -3.893  -6.345  1.00  0.00           C  
ATOM    341  C   THR A  25       8.090  -2.731  -6.574  1.00  0.00           C  
ATOM    342  O   THR A  25       8.547  -1.621  -6.847  1.00  0.00           O  
ATOM    343  CB  THR A  25       9.077  -4.769  -7.583  1.00  0.00           C  
ATOM    344  OG1 THR A  25       9.903  -5.908  -7.354  1.00  0.00           O  
ATOM    345  CG2 THR A  25       9.662  -3.995  -8.787  1.00  0.00           C  
ATOM    346  H   THR A  25       8.340  -5.551  -5.281  1.00  0.00           H  
ATOM    347  HA  THR A  25      10.025  -3.489  -6.172  1.00  0.00           H  
ATOM    348  HB  THR A  25       8.047  -5.111  -7.825  1.00  0.00           H  
ATOM    349  HG1 THR A  25       9.423  -6.509  -6.743  1.00  0.00           H  
ATOM    350 HG21 THR A  25      10.680  -3.620  -8.552  1.00  0.00           H  
ATOM    351 HG22 THR A  25       9.723  -4.656  -9.678  1.00  0.00           H  
ATOM    352 HG23 THR A  25       9.024  -3.126  -9.052  1.00  0.00           H  
ATOM    353  N   LEU A  26       6.753  -2.944  -6.430  1.00  0.00           N  
ATOM    354  CA  LEU A  26       5.768  -1.887  -6.601  1.00  0.00           C  
ATOM    355  C   LEU A  26       5.968  -0.798  -5.584  1.00  0.00           C  
ATOM    356  O   LEU A  26       5.956   0.389  -5.898  1.00  0.00           O  
ATOM    357  CB  LEU A  26       4.303  -2.358  -6.475  1.00  0.00           C  
ATOM    358  CG  LEU A  26       3.862  -3.401  -7.525  1.00  0.00           C  
ATOM    359  CD1 LEU A  26       2.379  -3.764  -7.326  1.00  0.00           C  
ATOM    360  CD2 LEU A  26       4.106  -2.944  -8.976  1.00  0.00           C  
ATOM    361  H   LEU A  26       6.391  -3.860  -6.248  1.00  0.00           H  
ATOM    362  HA  LEU A  26       5.914  -1.454  -7.578  1.00  0.00           H  
ATOM    363  HB2 LEU A  26       4.122  -2.767  -5.456  1.00  0.00           H  
ATOM    364  HB3 LEU A  26       3.647  -1.468  -6.588  1.00  0.00           H  
ATOM    365  HG  LEU A  26       4.462  -4.325  -7.363  1.00  0.00           H  
ATOM    366 HD11 LEU A  26       2.208  -4.164  -6.304  1.00  0.00           H  
ATOM    367 HD12 LEU A  26       1.735  -2.871  -7.469  1.00  0.00           H  
ATOM    368 HD13 LEU A  26       2.075  -4.541  -8.056  1.00  0.00           H  
ATOM    369 HD21 LEU A  26       3.543  -2.010  -9.193  1.00  0.00           H  
ATOM    370 HD22 LEU A  26       5.185  -2.763  -9.164  1.00  0.00           H  
ATOM    371 HD23 LEU A  26       3.768  -3.730  -9.684  1.00  0.00           H  
ATOM    372  N   CYS A  27       6.217  -1.195  -4.323  1.00  0.00           N  
ATOM    373  CA  CYS A  27       6.571  -0.318  -3.229  1.00  0.00           C  
ATOM    374  C   CYS A  27       7.770   0.519  -3.609  1.00  0.00           C  
ATOM    375  O   CYS A  27       7.755   1.743  -3.484  1.00  0.00           O  
ATOM    376  CB  CYS A  27       6.882  -1.133  -1.942  1.00  0.00           C  
ATOM    377  SG  CYS A  27       7.138  -0.144  -0.449  1.00  0.00           S  
ATOM    378  H   CYS A  27       6.144  -2.178  -4.093  1.00  0.00           H  
ATOM    379  HA  CYS A  27       5.733   0.340  -3.062  1.00  0.00           H  
ATOM    380  HB2 CYS A  27       6.034  -1.825  -1.753  1.00  0.00           H  
ATOM    381  HB3 CYS A  27       7.787  -1.754  -2.100  1.00  0.00           H  
ATOM    382  N   LYS A  28       8.829  -0.130  -4.139  1.00  0.00           N  
ATOM    383  CA  LYS A  28      10.076   0.525  -4.442  1.00  0.00           C  
ATOM    384  C   LYS A  28       9.922   1.537  -5.550  1.00  0.00           C  
ATOM    385  O   LYS A  28      10.492   2.623  -5.468  1.00  0.00           O  
ATOM    386  CB  LYS A  28      11.197  -0.483  -4.812  1.00  0.00           C  
ATOM    387  CG  LYS A  28      12.617   0.062  -4.580  1.00  0.00           C  
ATOM    388  CD  LYS A  28      12.990   0.164  -3.087  1.00  0.00           C  
ATOM    389  CE  LYS A  28      14.298   0.923  -2.826  1.00  0.00           C  
ATOM    390  NZ  LYS A  28      14.170   2.346  -3.217  1.00  0.00           N  
ATOM    391  H   LYS A  28       8.822  -1.132  -4.274  1.00  0.00           H  
ATOM    392  HA  LYS A  28      10.355   1.059  -3.546  1.00  0.00           H  
ATOM    393  HB2 LYS A  28      11.090  -1.385  -4.170  1.00  0.00           H  
ATOM    394  HB3 LYS A  28      11.079  -0.810  -5.868  1.00  0.00           H  
ATOM    395  HG2 LYS A  28      13.352  -0.607  -5.079  1.00  0.00           H  
ATOM    396  HG3 LYS A  28      12.694   1.061  -5.060  1.00  0.00           H  
ATOM    397  HD2 LYS A  28      12.177   0.672  -2.522  1.00  0.00           H  
ATOM    398  HD3 LYS A  28      13.085  -0.867  -2.679  1.00  0.00           H  
ATOM    399  HE2 LYS A  28      14.548   0.896  -1.743  1.00  0.00           H  
ATOM    400  HE3 LYS A  28      15.134   0.480  -3.406  1.00  0.00           H  
ATOM    401  HZ1 LYS A  28      13.395   2.785  -2.680  1.00  0.00           H  
ATOM    402  HZ2 LYS A  28      15.059   2.849  -3.018  1.00  0.00           H  
ATOM    403  HZ3 LYS A  28      13.960   2.402  -4.234  1.00  0.00           H  
ATOM    404  N   GLU A  29       9.137   1.222  -6.607  1.00  0.00           N  
ATOM    405  CA  GLU A  29       8.982   2.129  -7.727  1.00  0.00           C  
ATOM    406  C   GLU A  29       8.051   3.275  -7.416  1.00  0.00           C  
ATOM    407  O   GLU A  29       8.175   4.331  -8.031  1.00  0.00           O  
ATOM    408  CB  GLU A  29       8.542   1.445  -9.043  1.00  0.00           C  
ATOM    409  CG  GLU A  29       7.201   0.706  -8.964  1.00  0.00           C  
ATOM    410  CD  GLU A  29       6.966  -0.067 -10.257  1.00  0.00           C  
ATOM    411  OE1 GLU A  29       6.694   0.589 -11.298  1.00  0.00           O  
ATOM    412  OE2 GLU A  29       7.064  -1.324 -10.224  1.00  0.00           O  
ATOM    413  H   GLU A  29       8.700   0.319  -6.680  1.00  0.00           H  
ATOM    414  HA  GLU A  29       9.954   2.568  -7.919  1.00  0.00           H  
ATOM    415  HB2 GLU A  29       8.486   2.211  -9.850  1.00  0.00           H  
ATOM    416  HB3 GLU A  29       9.338   0.719  -9.326  1.00  0.00           H  
ATOM    417  HG2 GLU A  29       7.244  -0.004  -8.116  1.00  0.00           H  
ATOM    418  HG3 GLU A  29       6.364   1.414  -8.790  1.00  0.00           H  
ATOM    419  N   LYS A  30       7.106   3.127  -6.448  1.00  0.00           N  
ATOM    420  CA  LYS A  30       6.313   4.256  -5.988  1.00  0.00           C  
ATOM    421  C   LYS A  30       7.181   5.109  -5.100  1.00  0.00           C  
ATOM    422  O   LYS A  30       7.158   6.337  -5.162  1.00  0.00           O  
ATOM    423  CB  LYS A  30       5.036   3.875  -5.193  1.00  0.00           C  
ATOM    424  CG  LYS A  30       3.995   3.066  -5.991  1.00  0.00           C  
ATOM    425  CD  LYS A  30       3.443   3.755  -7.249  1.00  0.00           C  
ATOM    426  CE  LYS A  30       2.493   2.832  -8.027  1.00  0.00           C  
ATOM    427  NZ  LYS A  30       2.031   3.462  -9.285  1.00  0.00           N  
ATOM    428  H   LYS A  30       6.937   2.235  -6.017  1.00  0.00           H  
ATOM    429  HA  LYS A  30       6.043   4.855  -6.846  1.00  0.00           H  
ATOM    430  HB2 LYS A  30       5.326   3.280  -4.296  1.00  0.00           H  
ATOM    431  HB3 LYS A  30       4.542   4.806  -4.834  1.00  0.00           H  
ATOM    432  HG2 LYS A  30       4.453   2.106  -6.303  1.00  0.00           H  
ATOM    433  HG3 LYS A  30       3.142   2.826  -5.319  1.00  0.00           H  
ATOM    434  HD2 LYS A  30       2.918   4.691  -6.960  1.00  0.00           H  
ATOM    435  HD3 LYS A  30       4.294   4.018  -7.916  1.00  0.00           H  
ATOM    436  HE2 LYS A  30       3.019   1.892  -8.300  1.00  0.00           H  
ATOM    437  HE3 LYS A  30       1.598   2.584  -7.421  1.00  0.00           H  
ATOM    438  HZ1 LYS A  30       2.721   4.178  -9.589  1.00  0.00           H  
ATOM    439  HZ2 LYS A  30       1.942   2.734 -10.024  1.00  0.00           H  
ATOM    440  HZ3 LYS A  30       1.106   3.913  -9.131  1.00  0.00           H  
ATOM    441  N   GLY A  31       8.011   4.446  -4.277  1.00  0.00           N  
ATOM    442  CA  GLY A  31       9.090   5.096  -3.580  1.00  0.00           C  
ATOM    443  C   GLY A  31       8.878   4.906  -2.125  1.00  0.00           C  
ATOM    444  O   GLY A  31       9.033   5.842  -1.344  1.00  0.00           O  
ATOM    445  H   GLY A  31       7.980   3.443  -4.210  1.00  0.00           H  
ATOM    446  HA2 GLY A  31      10.001   4.589  -3.864  1.00  0.00           H  
ATOM    447  HA3 GLY A  31       9.108   6.158  -3.793  1.00  0.00           H  
ATOM    448  N   GLY A  32       8.513   3.671  -1.721  1.00  0.00           N  
ATOM    449  CA  GLY A  32       8.512   3.248  -0.351  1.00  0.00           C  
ATOM    450  C   GLY A  32       9.825   2.568  -0.206  1.00  0.00           C  
ATOM    451  O   GLY A  32      10.252   1.844  -1.105  1.00  0.00           O  
ATOM    452  H   GLY A  32       8.322   2.923  -2.369  1.00  0.00           H  
ATOM    453  HA2 GLY A  32       8.450   4.103   0.303  1.00  0.00           H  
ATOM    454  HA3 GLY A  32       7.720   2.530  -0.228  1.00  0.00           H  
ATOM    455  N   THR A  33      10.529   2.823   0.910  1.00  0.00           N  
ATOM    456  CA  THR A  33      11.951   2.608   0.979  1.00  0.00           C  
ATOM    457  C   THR A  33      12.194   1.314   1.737  1.00  0.00           C  
ATOM    458  O   THR A  33      13.325   0.894   1.973  1.00  0.00           O  
ATOM    459  CB  THR A  33      12.643   3.825   1.586  1.00  0.00           C  
ATOM    460  OG1 THR A  33      12.075   5.032   1.061  1.00  0.00           O  
ATOM    461  CG2 THR A  33      14.147   3.831   1.237  1.00  0.00           C  
ATOM    462  H   THR A  33      10.099   3.238   1.722  1.00  0.00           H  
ATOM    463  HA  THR A  33      12.331   2.476  -0.025  1.00  0.00           H  
ATOM    464  HB  THR A  33      12.527   3.830   2.691  1.00  0.00           H  
ATOM    465  HG1 THR A  33      11.146   5.106   1.347  1.00  0.00           H  
ATOM    466 HG21 THR A  33      14.295   3.852   0.136  1.00  0.00           H  
ATOM    467 HG22 THR A  33      14.637   4.730   1.669  1.00  0.00           H  
ATOM    468 HG23 THR A  33      14.658   2.933   1.644  1.00  0.00           H  
ATOM    469  N   SER A  34      11.118   0.608   2.131  1.00  0.00           N  
ATOM    470  CA  SER A  34      11.161  -0.791   2.460  1.00  0.00           C  
ATOM    471  C   SER A  34       9.716  -1.119   2.329  1.00  0.00           C  
ATOM    472  O   SER A  34       8.917  -0.182   2.286  1.00  0.00           O  
ATOM    473  CB  SER A  34      11.641  -1.098   3.893  1.00  0.00           C  
ATOM    474  OG  SER A  34      13.029  -0.814   3.993  1.00  0.00           O  
ATOM    475  H   SER A  34      10.169   0.925   2.018  1.00  0.00           H  
ATOM    476  HA  SER A  34      11.721  -1.329   1.703  1.00  0.00           H  
ATOM    477  HB2 SER A  34      11.088  -0.478   4.630  1.00  0.00           H  
ATOM    478  HB3 SER A  34      11.486  -2.172   4.135  1.00  0.00           H  
ATOM    479  HG  SER A  34      13.213  -0.109   3.334  1.00  0.00           H  
ATOM    480  N   GLY A  35       9.336  -2.417   2.266  1.00  0.00           N  
ATOM    481  CA  GLY A  35       7.965  -2.777   2.087  1.00  0.00           C  
ATOM    482  C   GLY A  35       7.980  -4.254   2.182  1.00  0.00           C  
ATOM    483  O   GLY A  35       9.064  -4.836   2.200  1.00  0.00           O  
ATOM    484  H   GLY A  35       9.920  -3.237   2.305  1.00  0.00           H  
ATOM    485  HA2 GLY A  35       7.390  -2.374   2.908  1.00  0.00           H  
ATOM    486  HA3 GLY A  35       7.647  -2.477   1.099  1.00  0.00           H  
ATOM    487  N   HIS A  36       6.787  -4.879   2.281  1.00  0.00           N  
ATOM    488  CA  HIS A  36       6.617  -6.293   2.459  1.00  0.00           C  
ATOM    489  C   HIS A  36       5.129  -6.408   2.348  1.00  0.00           C  
ATOM    490  O   HIS A  36       4.473  -5.386   2.128  1.00  0.00           O  
ATOM    491  CB  HIS A  36       7.111  -6.874   3.817  1.00  0.00           C  
ATOM    492  CG  HIS A  36       6.551  -6.223   5.060  1.00  0.00           C  
ATOM    493  ND1 HIS A  36       6.917  -4.974   5.484  1.00  0.00           N  
ATOM    494  CD2 HIS A  36       5.648  -6.693   5.952  1.00  0.00           C  
ATOM    495  CE1 HIS A  36       6.248  -4.695   6.595  1.00  0.00           C  
ATOM    496  NE2 HIS A  36       5.467  -5.721   6.896  1.00  0.00           N  
ATOM    497  H   HIS A  36       5.895  -4.407   2.202  1.00  0.00           H  
ATOM    498  HA  HIS A  36       7.082  -6.801   1.627  1.00  0.00           H  
ATOM    499  HB2 HIS A  36       6.876  -7.958   3.862  1.00  0.00           H  
ATOM    500  HB3 HIS A  36       8.219  -6.781   3.854  1.00  0.00           H  
ATOM    501  HD1 HIS A  36       7.580  -4.374   5.031  1.00  0.00           H  
ATOM    502  HD2 HIS A  36       5.125  -7.641   5.983  1.00  0.00           H  
ATOM    503  HE1 HIS A  36       6.308  -3.777   7.145  1.00  0.00           H  
ATOM    504  HE2 HIS A  36       4.851  -5.777   7.684  1.00  0.00           H  
ATOM    505  N   CYS A  37       4.554  -7.628   2.489  1.00  0.00           N  
ATOM    506  CA  CYS A  37       3.124  -7.828   2.392  1.00  0.00           C  
ATOM    507  C   CYS A  37       2.519  -7.613   3.742  1.00  0.00           C  
ATOM    508  O   CYS A  37       3.209  -7.642   4.759  1.00  0.00           O  
ATOM    509  CB  CYS A  37       2.736  -9.261   1.956  1.00  0.00           C  
ATOM    510  SG  CYS A  37       3.320  -9.674   0.297  1.00  0.00           S  
ATOM    511  H   CYS A  37       5.085  -8.449   2.680  1.00  0.00           H  
ATOM    512  HA  CYS A  37       2.706  -7.096   1.712  1.00  0.00           H  
ATOM    513  HB2 CYS A  37       3.143  -9.991   2.688  1.00  0.00           H  
ATOM    514  HB3 CYS A  37       1.634  -9.388   1.949  1.00  0.00           H  
ATOM    515  N   GLY A  38       1.188  -7.418   3.778  1.00  0.00           N  
ATOM    516  CA  GLY A  38       0.461  -7.269   4.992  1.00  0.00           C  
ATOM    517  C   GLY A  38      -0.919  -7.493   4.485  1.00  0.00           C  
ATOM    518  O   GLY A  38      -1.101  -7.765   3.298  1.00  0.00           O  
ATOM    519  H   GLY A  38       0.552  -7.445   2.994  1.00  0.00           H  
ATOM    520  HA2 GLY A  38       0.738  -8.055   5.683  1.00  0.00           H  
ATOM    521  HA3 GLY A  38       0.580  -6.257   5.349  1.00  0.00           H  
ATOM    522  N   PHE A  39      -1.925  -7.382   5.367  1.00  0.00           N  
ATOM    523  CA  PHE A  39      -3.310  -7.518   5.034  1.00  0.00           C  
ATOM    524  C   PHE A  39      -3.801  -6.355   5.828  1.00  0.00           C  
ATOM    525  O   PHE A  39      -3.280  -6.130   6.929  1.00  0.00           O  
ATOM    526  CB  PHE A  39      -3.909  -8.851   5.567  1.00  0.00           C  
ATOM    527  CG  PHE A  39      -5.287  -9.180   5.044  1.00  0.00           C  
ATOM    528  CD1 PHE A  39      -6.439  -8.621   5.625  1.00  0.00           C  
ATOM    529  CD2 PHE A  39      -5.448 -10.143   4.031  1.00  0.00           C  
ATOM    530  CE1 PHE A  39      -7.718  -9.010   5.204  1.00  0.00           C  
ATOM    531  CE2 PHE A  39      -6.722 -10.537   3.605  1.00  0.00           C  
ATOM    532  CZ  PHE A  39      -7.858  -9.972   4.196  1.00  0.00           C  
ATOM    533  H   PHE A  39      -1.816  -7.056   6.308  1.00  0.00           H  
ATOM    534  HA  PHE A  39      -3.466  -7.361   3.975  1.00  0.00           H  
ATOM    535  HB2 PHE A  39      -3.234  -9.679   5.256  1.00  0.00           H  
ATOM    536  HB3 PHE A  39      -3.944  -8.854   6.679  1.00  0.00           H  
ATOM    537  HD1 PHE A  39      -6.343  -7.906   6.427  1.00  0.00           H  
ATOM    538  HD2 PHE A  39      -4.580 -10.612   3.595  1.00  0.00           H  
ATOM    539  HE1 PHE A  39      -8.595  -8.576   5.663  1.00  0.00           H  
ATOM    540  HE2 PHE A  39      -6.828 -11.286   2.833  1.00  0.00           H  
ATOM    541  HZ  PHE A  39      -8.844 -10.281   3.877  1.00  0.00           H  
ATOM    542  N   LYS A  40      -4.765  -5.586   5.282  1.00  0.00           N  
ATOM    543  CA  LYS A  40      -5.351  -4.465   5.957  1.00  0.00           C  
ATOM    544  C   LYS A  40      -6.719  -4.978   6.260  1.00  0.00           C  
ATOM    545  O   LYS A  40      -7.593  -5.003   5.391  1.00  0.00           O  
ATOM    546  CB  LYS A  40      -5.440  -3.188   5.081  1.00  0.00           C  
ATOM    547  CG  LYS A  40      -5.759  -1.876   5.832  1.00  0.00           C  
ATOM    548  CD  LYS A  40      -7.104  -1.813   6.573  1.00  0.00           C  
ATOM    549  CE  LYS A  40      -7.402  -0.433   7.172  1.00  0.00           C  
ATOM    550  NZ  LYS A  40      -8.616  -0.478   8.019  1.00  0.00           N  
ATOM    551  H   LYS A  40      -5.218  -5.829   4.409  1.00  0.00           H  
ATOM    552  HA  LYS A  40      -4.816  -4.251   6.874  1.00  0.00           H  
ATOM    553  HB2 LYS A  40      -4.441  -3.039   4.612  1.00  0.00           H  
ATOM    554  HB3 LYS A  40      -6.168  -3.331   4.254  1.00  0.00           H  
ATOM    555  HG2 LYS A  40      -4.942  -1.672   6.558  1.00  0.00           H  
ATOM    556  HG3 LYS A  40      -5.759  -1.053   5.089  1.00  0.00           H  
ATOM    557  HD2 LYS A  40      -7.923  -2.103   5.878  1.00  0.00           H  
ATOM    558  HD3 LYS A  40      -7.080  -2.550   7.407  1.00  0.00           H  
ATOM    559  HE2 LYS A  40      -6.558  -0.105   7.815  1.00  0.00           H  
ATOM    560  HE3 LYS A  40      -7.570   0.317   6.372  1.00  0.00           H  
ATOM    561  HZ1 LYS A  40      -8.482  -1.176   8.780  1.00  0.00           H  
ATOM    562  HZ2 LYS A  40      -8.779   0.457   8.439  1.00  0.00           H  
ATOM    563  HZ3 LYS A  40      -9.438  -0.748   7.444  1.00  0.00           H  
ATOM    564  N   VAL A  41      -6.951  -5.417   7.515  1.00  0.00           N  
ATOM    565  CA  VAL A  41      -8.222  -5.961   7.915  1.00  0.00           C  
ATOM    566  C   VAL A  41      -9.171  -4.791   7.963  1.00  0.00           C  
ATOM    567  O   VAL A  41      -8.941  -3.826   8.689  1.00  0.00           O  
ATOM    568  CB  VAL A  41      -8.197  -6.689   9.252  1.00  0.00           C  
ATOM    569  CG1 VAL A  41      -9.475  -7.539   9.370  1.00  0.00           C  
ATOM    570  CG2 VAL A  41      -6.933  -7.573   9.353  1.00  0.00           C  
ATOM    571  H   VAL A  41      -6.255  -5.360   8.223  1.00  0.00           H  
ATOM    572  HA  VAL A  41      -8.532  -6.652   7.143  1.00  0.00           H  
ATOM    573  HB  VAL A  41      -8.168  -5.950  10.084  1.00  0.00           H  
ATOM    574 HG11 VAL A  41     -10.378  -6.938   9.134  1.00  0.00           H  
ATOM    575 HG12 VAL A  41      -9.427  -8.403   8.669  1.00  0.00           H  
ATOM    576 HG13 VAL A  41      -9.573  -7.928  10.407  1.00  0.00           H  
ATOM    577 HG21 VAL A  41      -6.910  -8.321   8.533  1.00  0.00           H  
ATOM    578 HG22 VAL A  41      -5.995  -6.981   9.323  1.00  0.00           H  
ATOM    579 HG23 VAL A  41      -6.943  -8.126  10.316  1.00  0.00           H  
ATOM    580  N   GLY A  42     -10.210  -4.827   7.113  1.00  0.00           N  
ATOM    581  CA  GLY A  42     -11.032  -3.677   6.866  1.00  0.00           C  
ATOM    582  C   GLY A  42     -11.221  -3.628   5.390  1.00  0.00           C  
ATOM    583  O   GLY A  42     -12.303  -3.292   4.917  1.00  0.00           O  
ATOM    584  H   GLY A  42     -10.389  -5.619   6.535  1.00  0.00           H  
ATOM    585  HA2 GLY A  42     -11.987  -3.837   7.344  1.00  0.00           H  
ATOM    586  HA3 GLY A  42     -10.528  -2.770   7.174  1.00  0.00           H  
ATOM    587  N   HIS A  43     -10.166  -3.963   4.611  1.00  0.00           N  
ATOM    588  CA  HIS A  43     -10.274  -4.005   3.174  1.00  0.00           C  
ATOM    589  C   HIS A  43      -9.928  -5.399   2.748  1.00  0.00           C  
ATOM    590  O   HIS A  43     -10.810  -6.174   2.382  1.00  0.00           O  
ATOM    591  CB  HIS A  43      -9.377  -2.976   2.440  1.00  0.00           C  
ATOM    592  CG  HIS A  43      -9.933  -1.571   2.431  1.00  0.00           C  
ATOM    593  ND1 HIS A  43      -9.320  -0.546   1.760  1.00  0.00           N  
ATOM    594  CD2 HIS A  43     -11.103  -1.085   2.913  1.00  0.00           C  
ATOM    595  CE1 HIS A  43     -10.098   0.526   1.828  1.00  0.00           C  
ATOM    596  NE2 HIS A  43     -11.187   0.226   2.524  1.00  0.00           N  
ATOM    597  H   HIS A  43      -9.284  -4.267   4.993  1.00  0.00           H  
ATOM    598  HA  HIS A  43     -11.300  -3.844   2.869  1.00  0.00           H  
ATOM    599  HB2 HIS A  43      -8.362  -2.970   2.889  1.00  0.00           H  
ATOM    600  HB3 HIS A  43      -9.276  -3.270   1.371  1.00  0.00           H  
ATOM    601  HD1 HIS A  43      -8.446  -0.594   1.272  1.00  0.00           H  
ATOM    602  HD2 HIS A  43     -11.887  -1.575   3.477  1.00  0.00           H  
ATOM    603  HE1 HIS A  43      -9.903   1.462   1.344  1.00  0.00           H  
ATOM    604  HE2 HIS A  43     -11.950   0.845   2.713  1.00  0.00           H  
ATOM    605  N   GLY A  44      -8.639  -5.786   2.775  1.00  0.00           N  
ATOM    606  CA  GLY A  44      -8.259  -7.023   2.173  1.00  0.00           C  
ATOM    607  C   GLY A  44      -6.776  -7.022   2.208  1.00  0.00           C  
ATOM    608  O   GLY A  44      -6.173  -6.280   2.986  1.00  0.00           O  
ATOM    609  H   GLY A  44      -7.881  -5.287   3.202  1.00  0.00           H  
ATOM    610  HA2 GLY A  44      -8.639  -7.828   2.780  1.00  0.00           H  
ATOM    611  HA3 GLY A  44      -8.593  -7.029   1.144  1.00  0.00           H  
ATOM    612  N   LEU A  45      -6.168  -7.846   1.324  1.00  0.00           N  
ATOM    613  CA  LEU A  45      -4.746  -8.029   1.153  1.00  0.00           C  
ATOM    614  C   LEU A  45      -4.216  -6.728   0.608  1.00  0.00           C  
ATOM    615  O   LEU A  45      -4.806  -6.193  -0.329  1.00  0.00           O  
ATOM    616  CB  LEU A  45      -4.512  -9.184   0.141  1.00  0.00           C  
ATOM    617  CG  LEU A  45      -3.057  -9.631  -0.133  1.00  0.00           C  
ATOM    618  CD1 LEU A  45      -2.370 -10.292   1.075  1.00  0.00           C  
ATOM    619  CD2 LEU A  45      -3.018 -10.598  -1.332  1.00  0.00           C  
ATOM    620  H   LEU A  45      -6.721  -8.367   0.684  1.00  0.00           H  
ATOM    621  HA  LEU A  45      -4.307  -8.245   2.116  1.00  0.00           H  
ATOM    622  HB2 LEU A  45      -5.077 -10.076   0.494  1.00  0.00           H  
ATOM    623  HB3 LEU A  45      -4.961  -8.879  -0.830  1.00  0.00           H  
ATOM    624  HG  LEU A  45      -2.472  -8.726  -0.400  1.00  0.00           H  
ATOM    625 HD11 LEU A  45      -2.923 -11.207   1.381  1.00  0.00           H  
ATOM    626 HD12 LEU A  45      -1.338 -10.598   0.795  1.00  0.00           H  
ATOM    627 HD13 LEU A  45      -2.304  -9.597   1.935  1.00  0.00           H  
ATOM    628 HD21 LEU A  45      -3.455 -10.136  -2.240  1.00  0.00           H  
ATOM    629 HD22 LEU A  45      -1.973 -10.894  -1.559  1.00  0.00           H  
ATOM    630 HD23 LEU A  45      -3.590 -11.523  -1.101  1.00  0.00           H  
ATOM    631  N   ALA A  46      -3.148  -6.163   1.208  1.00  0.00           N  
ATOM    632  CA  ALA A  46      -2.723  -4.814   0.953  1.00  0.00           C  
ATOM    633  C   ALA A  46      -1.250  -4.967   0.859  1.00  0.00           C  
ATOM    634  O   ALA A  46      -0.772  -6.069   1.117  1.00  0.00           O  
ATOM    635  CB  ALA A  46      -3.080  -3.841   2.086  1.00  0.00           C  
ATOM    636  H   ALA A  46      -2.497  -6.661   1.790  1.00  0.00           H  
ATOM    637  HA  ALA A  46      -3.120  -4.467   0.020  1.00  0.00           H  
ATOM    638  HB1 ALA A  46      -2.615  -4.159   3.042  1.00  0.00           H  
ATOM    639  HB2 ALA A  46      -2.763  -2.806   1.837  1.00  0.00           H  
ATOM    640  HB3 ALA A  46      -4.182  -3.839   2.226  1.00  0.00           H  
ATOM    641  N   CYS A  47      -0.472  -3.913   0.526  1.00  0.00           N  
ATOM    642  CA  CYS A  47       0.961  -4.097   0.576  1.00  0.00           C  
ATOM    643  C   CYS A  47       1.375  -3.120   1.602  1.00  0.00           C  
ATOM    644  O   CYS A  47       0.605  -2.213   1.904  1.00  0.00           O  
ATOM    645  CB  CYS A  47       1.686  -3.833  -0.748  1.00  0.00           C  
ATOM    646  SG  CYS A  47       1.033  -4.883  -2.060  1.00  0.00           S  
ATOM    647  H   CYS A  47      -0.795  -2.964   0.394  1.00  0.00           H  
ATOM    648  HA  CYS A  47       1.240  -5.083   0.923  1.00  0.00           H  
ATOM    649  HB2 CYS A  47       1.532  -2.783  -1.055  1.00  0.00           H  
ATOM    650  HB3 CYS A  47       2.776  -4.010  -0.619  1.00  0.00           H  
ATOM    651  N   TRP A  48       2.570  -3.276   2.192  1.00  0.00           N  
ATOM    652  CA  TRP A  48       3.006  -2.410   3.249  1.00  0.00           C  
ATOM    653  C   TRP A  48       4.221  -1.749   2.681  1.00  0.00           C  
ATOM    654  O   TRP A  48       4.932  -2.360   1.881  1.00  0.00           O  
ATOM    655  CB  TRP A  48       3.312  -3.199   4.552  1.00  0.00           C  
ATOM    656  CG  TRP A  48       3.853  -2.359   5.691  1.00  0.00           C  
ATOM    657  CD1 TRP A  48       5.148  -1.980   5.870  1.00  0.00           C  
ATOM    658  CD2 TRP A  48       3.095  -1.699   6.716  1.00  0.00           C  
ATOM    659  NE1 TRP A  48       5.258  -1.132   6.937  1.00  0.00           N  
ATOM    660  CE2 TRP A  48       4.006  -0.930   7.468  1.00  0.00           C  
ATOM    661  CE3 TRP A  48       1.738  -1.699   7.016  1.00  0.00           C  
ATOM    662  CZ2 TRP A  48       3.576  -0.138   8.525  1.00  0.00           C  
ATOM    663  CZ3 TRP A  48       1.304  -0.910   8.091  1.00  0.00           C  
ATOM    664  CH2 TRP A  48       2.208  -0.139   8.833  1.00  0.00           C  
ATOM    665  H   TRP A  48       3.248  -3.975   1.920  1.00  0.00           H  
ATOM    666  HA  TRP A  48       2.273  -1.649   3.462  1.00  0.00           H  
ATOM    667  HB2 TRP A  48       2.376  -3.693   4.891  1.00  0.00           H  
ATOM    668  HB3 TRP A  48       4.056  -3.991   4.322  1.00  0.00           H  
ATOM    669  HD1 TRP A  48       5.957  -2.276   5.225  1.00  0.00           H  
ATOM    670  HE1 TRP A  48       6.084  -0.625   7.182  1.00  0.00           H  
ATOM    671  HE3 TRP A  48       1.032  -2.273   6.445  1.00  0.00           H  
ATOM    672  HZ2 TRP A  48       4.258   0.471   9.096  1.00  0.00           H  
ATOM    673  HZ3 TRP A  48       0.254  -0.889   8.347  1.00  0.00           H  
ATOM    674  HH2 TRP A  48       1.847   0.466   9.653  1.00  0.00           H  
ATOM    675  N   CYS A  49       4.478  -0.485   3.093  1.00  0.00           N  
ATOM    676  CA  CYS A  49       5.679   0.220   2.750  1.00  0.00           C  
ATOM    677  C   CYS A  49       6.026   0.991   3.978  1.00  0.00           C  
ATOM    678  O   CYS A  49       5.138   1.438   4.704  1.00  0.00           O  
ATOM    679  CB  CYS A  49       5.522   1.269   1.630  1.00  0.00           C  
ATOM    680  SG  CYS A  49       5.292   0.552  -0.017  1.00  0.00           S  
ATOM    681  H   CYS A  49       3.922  -0.001   3.781  1.00  0.00           H  
ATOM    682  HA  CYS A  49       6.473  -0.477   2.529  1.00  0.00           H  
ATOM    683  HB2 CYS A  49       4.664   1.931   1.872  1.00  0.00           H  
ATOM    684  HB3 CYS A  49       6.435   1.902   1.597  1.00  0.00           H  
ATOM    685  N   ASN A  50       7.339   1.190   4.201  1.00  0.00           N  
ATOM    686  CA  ASN A  50       7.846   2.100   5.193  1.00  0.00           C  
ATOM    687  C   ASN A  50       8.485   3.144   4.340  1.00  0.00           C  
ATOM    688  O   ASN A  50       9.131   2.818   3.345  1.00  0.00           O  
ATOM    689  CB  ASN A  50       8.967   1.538   6.120  1.00  0.00           C  
ATOM    690  CG  ASN A  50       8.391   1.031   7.447  1.00  0.00           C  
ATOM    691  OD1 ASN A  50       7.475   0.202   7.467  1.00  0.00           O  
ATOM    692  ND2 ASN A  50       8.941   1.528   8.595  1.00  0.00           N  
ATOM    693  H   ASN A  50       8.028   0.831   3.559  1.00  0.00           H  
ATOM    694  HA  ASN A  50       7.037   2.544   5.761  1.00  0.00           H  
ATOM    695  HB2 ASN A  50       9.493   0.709   5.608  1.00  0.00           H  
ATOM    696  HB3 ASN A  50       9.721   2.325   6.343  1.00  0.00           H  
ATOM    697 HD21 ASN A  50       9.689   2.190   8.566  1.00  0.00           H  
ATOM    698 HD22 ASN A  50       8.571   1.237   9.476  1.00  0.00           H  
ATOM    699  N   ALA A  51       8.330   4.423   4.740  1.00  0.00           N  
ATOM    700  CA  ALA A  51       9.013   5.570   4.204  1.00  0.00           C  
ATOM    701  C   ALA A  51       8.596   5.820   2.787  1.00  0.00           C  
ATOM    702  O   ALA A  51       9.411   5.676   1.872  1.00  0.00           O  
ATOM    703  CB  ALA A  51      10.549   5.515   4.343  1.00  0.00           C  
ATOM    704  H   ALA A  51       7.712   4.659   5.493  1.00  0.00           H  
ATOM    705  HA  ALA A  51       8.669   6.406   4.792  1.00  0.00           H  
ATOM    706  HB1 ALA A  51      10.949   4.617   3.835  1.00  0.00           H  
ATOM    707  HB2 ALA A  51      11.020   6.414   3.894  1.00  0.00           H  
ATOM    708  HB3 ALA A  51      10.831   5.463   5.415  1.00  0.00           H  
ATOM    709  N   LEU A  52       7.301   6.187   2.626  1.00  0.00           N  
ATOM    710  CA  LEU A  52       6.703   6.620   1.382  1.00  0.00           C  
ATOM    711  C   LEU A  52       6.585   8.107   1.517  1.00  0.00           C  
ATOM    712  O   LEU A  52       6.201   8.550   2.599  1.00  0.00           O  
ATOM    713  CB  LEU A  52       5.241   6.144   1.166  1.00  0.00           C  
ATOM    714  CG  LEU A  52       5.107   4.735   0.558  1.00  0.00           C  
ATOM    715  CD1 LEU A  52       3.693   4.191   0.798  1.00  0.00           C  
ATOM    716  CD2 LEU A  52       5.413   4.722  -0.951  1.00  0.00           C  
ATOM    717  H   LEU A  52       6.709   6.284   3.433  1.00  0.00           H  
ATOM    718  HA  LEU A  52       7.348   6.343   0.562  1.00  0.00           H  
ATOM    719  HB2 LEU A  52       4.716   6.171   2.145  1.00  0.00           H  
ATOM    720  HB3 LEU A  52       4.698   6.838   0.483  1.00  0.00           H  
ATOM    721  HG  LEU A  52       5.840   4.073   1.072  1.00  0.00           H  
ATOM    722 HD11 LEU A  52       3.457   4.163   1.882  1.00  0.00           H  
ATOM    723 HD12 LEU A  52       2.951   4.834   0.282  1.00  0.00           H  
ATOM    724 HD13 LEU A  52       3.607   3.164   0.393  1.00  0.00           H  
ATOM    725 HD21 LEU A  52       6.339   5.289  -1.171  1.00  0.00           H  
ATOM    726 HD22 LEU A  52       5.551   3.681  -1.311  1.00  0.00           H  
ATOM    727 HD23 LEU A  52       4.583   5.177  -1.526  1.00  0.00           H  
ATOM    728  N   PRO A  53       6.857   8.919   0.510  1.00  0.00           N  
ATOM    729  CA  PRO A  53       6.708  10.355   0.606  1.00  0.00           C  
ATOM    730  C   PRO A  53       5.251  10.742   0.606  1.00  0.00           C  
ATOM    731  O   PRO A  53       4.367   9.929   0.342  1.00  0.00           O  
ATOM    732  CB  PRO A  53       7.410  10.876  -0.657  1.00  0.00           C  
ATOM    733  CG  PRO A  53       7.234   9.752  -1.684  1.00  0.00           C  
ATOM    734  CD  PRO A  53       7.276   8.491  -0.826  1.00  0.00           C  
ATOM    735  HA  PRO A  53       7.159  10.718   1.520  1.00  0.00           H  
ATOM    736  HB2 PRO A  53       7.014  11.846  -1.023  1.00  0.00           H  
ATOM    737  HB3 PRO A  53       8.496  10.993  -0.444  1.00  0.00           H  
ATOM    738  HG2 PRO A  53       6.237   9.847  -2.163  1.00  0.00           H  
ATOM    739  HG3 PRO A  53       8.013   9.768  -2.470  1.00  0.00           H  
ATOM    740  HD2 PRO A  53       6.603   7.703  -1.223  1.00  0.00           H  
ATOM    741  HD3 PRO A  53       8.310   8.099  -0.768  1.00  0.00           H  
ATOM    742  N   ASP A  54       4.980  12.020   0.897  1.00  0.00           N  
ATOM    743  CA  ASP A  54       3.643  12.517   1.091  1.00  0.00           C  
ATOM    744  C   ASP A  54       2.902  12.713  -0.209  1.00  0.00           C  
ATOM    745  O   ASP A  54       1.740  13.110  -0.205  1.00  0.00           O  
ATOM    746  CB  ASP A  54       3.635  13.873   1.825  1.00  0.00           C  
ATOM    747  CG  ASP A  54       4.389  13.781   3.159  1.00  0.00           C  
ATOM    748  OD1 ASP A  54       5.647  13.854   3.134  1.00  0.00           O  
ATOM    749  OD2 ASP A  54       3.719  13.634   4.215  1.00  0.00           O  
ATOM    750  H   ASP A  54       5.708  12.644   1.163  1.00  0.00           H  
ATOM    751  HA  ASP A  54       3.099  11.793   1.678  1.00  0.00           H  
ATOM    752  HB2 ASP A  54       4.117  14.640   1.182  1.00  0.00           H  
ATOM    753  HB3 ASP A  54       2.582  14.163   2.019  1.00  0.00           H  
ATOM    754  N   ASN A  55       3.545  12.424  -1.363  1.00  0.00           N  
ATOM    755  CA  ASN A  55       2.900  12.523  -2.657  1.00  0.00           C  
ATOM    756  C   ASN A  55       2.196  11.235  -2.988  1.00  0.00           C  
ATOM    757  O   ASN A  55       1.657  11.086  -4.082  1.00  0.00           O  
ATOM    758  CB  ASN A  55       3.858  12.896  -3.829  1.00  0.00           C  
ATOM    759  CG  ASN A  55       5.015  11.900  -4.011  1.00  0.00           C  
ATOM    760  OD1 ASN A  55       6.092  12.134  -3.455  1.00  0.00           O  
ATOM    761  ND2 ASN A  55       4.786  10.795  -4.776  1.00  0.00           N  
ATOM    762  H   ASN A  55       4.491  12.103  -1.353  1.00  0.00           H  
ATOM    763  HA  ASN A  55       2.149  13.298  -2.604  1.00  0.00           H  
ATOM    764  HB2 ASN A  55       3.283  12.984  -4.776  1.00  0.00           H  
ATOM    765  HB3 ASN A  55       4.302  13.892  -3.619  1.00  0.00           H  
ATOM    766 HD21 ASN A  55       3.865  10.620  -5.129  1.00  0.00           H  
ATOM    767 HD22 ASN A  55       5.531  10.150  -4.951  1.00  0.00           H  
ATOM    768  N   VAL A  56       2.205  10.261  -2.058  1.00  0.00           N  
ATOM    769  CA  VAL A  56       1.552   8.997  -2.233  1.00  0.00           C  
ATOM    770  C   VAL A  56       0.319   9.144  -1.381  1.00  0.00           C  
ATOM    771  O   VAL A  56       0.352   9.834  -0.364  1.00  0.00           O  
ATOM    772  CB  VAL A  56       2.443   7.838  -1.789  1.00  0.00           C  
ATOM    773  CG1 VAL A  56       1.901   6.503  -2.339  1.00  0.00           C  
ATOM    774  CG2 VAL A  56       3.879   8.119  -2.291  1.00  0.00           C  
ATOM    775  H   VAL A  56       2.619  10.396  -1.155  1.00  0.00           H  
ATOM    776  HA  VAL A  56       1.269   8.872  -3.271  1.00  0.00           H  
ATOM    777  HB  VAL A  56       2.491   7.780  -0.678  1.00  0.00           H  
ATOM    778 HG11 VAL A  56       1.882   6.521  -3.450  1.00  0.00           H  
ATOM    779 HG12 VAL A  56       2.554   5.664  -2.018  1.00  0.00           H  
ATOM    780 HG13 VAL A  56       0.875   6.301  -1.966  1.00  0.00           H  
ATOM    781 HG21 VAL A  56       3.903   8.286  -3.385  1.00  0.00           H  
ATOM    782 HG22 VAL A  56       4.313   9.015  -1.803  1.00  0.00           H  
ATOM    783 HG23 VAL A  56       4.554   7.278  -2.038  1.00  0.00           H  
ATOM    784  N   GLY A  57      -0.805   8.506  -1.762  1.00  0.00           N  
ATOM    785  CA  GLY A  57      -2.004   8.488  -0.979  1.00  0.00           C  
ATOM    786  C   GLY A  57      -2.213   7.027  -1.002  1.00  0.00           C  
ATOM    787  O   GLY A  57      -1.818   6.385  -1.978  1.00  0.00           O  
ATOM    788  H   GLY A  57      -0.849   7.816  -2.487  1.00  0.00           H  
ATOM    789  HA2 GLY A  57      -1.801   8.823   0.033  1.00  0.00           H  
ATOM    790  HA3 GLY A  57      -2.802   8.986  -1.504  1.00  0.00           H  
ATOM    791  N   ILE A  58      -2.722   6.482   0.111  1.00  0.00           N  
ATOM    792  CA  ILE A  58      -2.514   5.114   0.482  1.00  0.00           C  
ATOM    793  C   ILE A  58      -3.830   4.686   1.080  1.00  0.00           C  
ATOM    794  O   ILE A  58      -4.891   5.097   0.608  1.00  0.00           O  
ATOM    795  CB  ILE A  58      -1.309   4.986   1.425  1.00  0.00           C  
ATOM    796  CG1 ILE A  58      -1.370   5.896   2.679  1.00  0.00           C  
ATOM    797  CG2 ILE A  58      -0.015   5.281   0.631  1.00  0.00           C  
ATOM    798  CD1 ILE A  58      -0.193   5.655   3.630  1.00  0.00           C  
ATOM    799  H   ILE A  58      -3.177   7.034   0.801  1.00  0.00           H  
ATOM    800  HA  ILE A  58      -2.347   4.497  -0.388  1.00  0.00           H  
ATOM    801  HB  ILE A  58      -1.234   3.932   1.752  1.00  0.00           H  
ATOM    802 HG12 ILE A  58      -1.369   6.965   2.374  1.00  0.00           H  
ATOM    803 HG13 ILE A  58      -2.310   5.708   3.240  1.00  0.00           H  
ATOM    804 HG21 ILE A  58      -0.022   4.754  -0.343  1.00  0.00           H  
ATOM    805 HG22 ILE A  58       0.089   6.369   0.438  1.00  0.00           H  
ATOM    806 HG23 ILE A  58       0.873   4.944   1.205  1.00  0.00           H  
ATOM    807 HD11 ILE A  58      -0.109   4.571   3.860  1.00  0.00           H  
ATOM    808 HD12 ILE A  58       0.763   5.997   3.177  1.00  0.00           H  
ATOM    809 HD13 ILE A  58      -0.349   6.213   4.577  1.00  0.00           H  
ATOM    810  N   ILE A  59      -3.795   3.867   2.155  1.00  0.00           N  
ATOM    811  CA  ILE A  59      -4.933   3.556   3.000  1.00  0.00           C  
ATOM    812  C   ILE A  59      -5.211   4.839   3.750  1.00  0.00           C  
ATOM    813  O   ILE A  59      -4.376   5.330   4.510  1.00  0.00           O  
ATOM    814  CB  ILE A  59      -4.678   2.358   3.933  1.00  0.00           C  
ATOM    815  CG1 ILE A  59      -4.915   1.005   3.210  1.00  0.00           C  
ATOM    816  CG2 ILE A  59      -5.577   2.384   5.192  1.00  0.00           C  
ATOM    817  CD1 ILE A  59      -4.117   0.760   1.933  1.00  0.00           C  
ATOM    818  H   ILE A  59      -2.917   3.502   2.458  1.00  0.00           H  
ATOM    819  HA  ILE A  59      -5.778   3.337   2.359  1.00  0.00           H  
ATOM    820  HB  ILE A  59      -3.621   2.399   4.279  1.00  0.00           H  
ATOM    821 HG12 ILE A  59      -4.672   0.190   3.923  1.00  0.00           H  
ATOM    822 HG13 ILE A  59      -5.998   0.920   2.964  1.00  0.00           H  
ATOM    823 HG21 ILE A  59      -6.645   2.353   4.894  1.00  0.00           H  
ATOM    824 HG22 ILE A  59      -5.371   1.497   5.827  1.00  0.00           H  
ATOM    825 HG23 ILE A  59      -5.397   3.286   5.813  1.00  0.00           H  
ATOM    826 HD11 ILE A  59      -3.028   0.792   2.106  1.00  0.00           H  
ATOM    827 HD12 ILE A  59      -4.366  -0.227   1.493  1.00  0.00           H  
ATOM    828 HD13 ILE A  59      -4.376   1.537   1.187  1.00  0.00           H  
ATOM    829  N   VAL A  60      -6.379   5.442   3.458  1.00  0.00           N  
ATOM    830  CA  VAL A  60      -6.655   6.828   3.743  1.00  0.00           C  
ATOM    831  C   VAL A  60      -7.697   6.888   4.815  1.00  0.00           C  
ATOM    832  O   VAL A  60      -7.864   7.879   5.523  1.00  0.00           O  
ATOM    833  CB  VAL A  60      -7.001   7.518   2.416  1.00  0.00           C  
ATOM    834  CG1 VAL A  60      -8.144   8.546   2.478  1.00  0.00           C  
ATOM    835  CG2 VAL A  60      -5.695   8.127   1.866  1.00  0.00           C  
ATOM    836  H   VAL A  60      -7.073   5.000   2.862  1.00  0.00           H  
ATOM    837  HA  VAL A  60      -5.792   7.254   4.201  1.00  0.00           H  
ATOM    838  HB  VAL A  60      -7.330   6.739   1.690  1.00  0.00           H  
ATOM    839 HG11 VAL A  60      -7.906   9.347   3.207  1.00  0.00           H  
ATOM    840 HG12 VAL A  60      -8.287   9.001   1.474  1.00  0.00           H  
ATOM    841 HG13 VAL A  60      -9.094   8.049   2.768  1.00  0.00           H  
ATOM    842 HG21 VAL A  60      -4.916   7.342   1.795  1.00  0.00           H  
ATOM    843 HG22 VAL A  60      -5.869   8.558   0.857  1.00  0.00           H  
ATOM    844 HG23 VAL A  60      -5.333   8.930   2.545  1.00  0.00           H  
ATOM    845  N   GLU A  61      -8.371   5.755   4.978  1.00  0.00           N  
ATOM    846  CA  GLU A  61      -9.296   5.441   6.014  1.00  0.00           C  
ATOM    847  C   GLU A  61      -9.430   3.988   5.676  1.00  0.00           C  
ATOM    848  O   GLU A  61      -8.739   3.508   4.777  1.00  0.00           O  
ATOM    849  CB  GLU A  61     -10.662   6.186   5.921  1.00  0.00           C  
ATOM    850  CG  GLU A  61     -11.475   6.243   7.232  1.00  0.00           C  
ATOM    851  CD  GLU A  61     -10.698   7.015   8.298  1.00  0.00           C  
ATOM    852  OE1 GLU A  61     -10.488   8.243   8.105  1.00  0.00           O  
ATOM    853  OE2 GLU A  61     -10.302   6.388   9.316  1.00  0.00           O  
ATOM    854  H   GLU A  61      -8.087   4.955   4.444  1.00  0.00           H  
ATOM    855  HA  GLU A  61      -8.798   5.570   6.966  1.00  0.00           H  
ATOM    856  HB2 GLU A  61     -10.455   7.238   5.618  1.00  0.00           H  
ATOM    857  HB3 GLU A  61     -11.296   5.744   5.125  1.00  0.00           H  
ATOM    858  HG2 GLU A  61     -12.438   6.764   7.042  1.00  0.00           H  
ATOM    859  HG3 GLU A  61     -11.703   5.220   7.592  1.00  0.00           H  
ATOM    860  N   GLY A  62     -10.342   3.259   6.332  1.00  0.00           N  
ATOM    861  CA  GLY A  62     -10.692   1.917   5.960  1.00  0.00           C  
ATOM    862  C   GLY A  62     -12.170   2.002   5.897  1.00  0.00           C  
ATOM    863  O   GLY A  62     -12.857   1.536   6.798  1.00  0.00           O  
ATOM    864  H   GLY A  62     -10.904   3.654   7.057  1.00  0.00           H  
ATOM    865  HA2 GLY A  62     -10.295   1.654   4.987  1.00  0.00           H  
ATOM    866  HA3 GLY A  62     -10.410   1.254   6.762  1.00  0.00           H  
ATOM    867  N   GLU A  63     -12.691   2.668   4.849  1.00  0.00           N  
ATOM    868  CA  GLU A  63     -14.098   2.930   4.711  1.00  0.00           C  
ATOM    869  C   GLU A  63     -14.572   1.986   3.658  1.00  0.00           C  
ATOM    870  O   GLU A  63     -15.267   1.013   3.935  1.00  0.00           O  
ATOM    871  CB  GLU A  63     -14.396   4.404   4.320  1.00  0.00           C  
ATOM    872  CG  GLU A  63     -15.886   4.737   4.085  1.00  0.00           C  
ATOM    873  CD  GLU A  63     -16.715   4.403   5.324  1.00  0.00           C  
ATOM    874  OE1 GLU A  63     -16.453   5.018   6.393  1.00  0.00           O  
ATOM    875  OE2 GLU A  63     -17.619   3.532   5.218  1.00  0.00           O  
ATOM    876  H   GLU A  63     -12.111   2.990   4.109  1.00  0.00           H  
ATOM    877  HA  GLU A  63     -14.614   2.692   5.627  1.00  0.00           H  
ATOM    878  HB2 GLU A  63     -14.026   5.059   5.140  1.00  0.00           H  
ATOM    879  HB3 GLU A  63     -13.831   4.683   3.407  1.00  0.00           H  
ATOM    880  HG2 GLU A  63     -15.991   5.821   3.858  1.00  0.00           H  
ATOM    881  HG3 GLU A  63     -16.269   4.166   3.214  1.00  0.00           H  
ATOM    882  N   LYS A  64     -14.181   2.255   2.403  1.00  0.00           N  
ATOM    883  CA  LYS A  64     -14.531   1.484   1.256  1.00  0.00           C  
ATOM    884  C   LYS A  64     -13.503   2.070   0.335  1.00  0.00           C  
ATOM    885  O   LYS A  64     -12.779   2.973   0.765  1.00  0.00           O  
ATOM    886  CB  LYS A  64     -15.985   1.746   0.765  1.00  0.00           C  
ATOM    887  CG  LYS A  64     -16.570   0.739  -0.250  1.00  0.00           C  
ATOM    888  CD  LYS A  64     -16.599  -0.727   0.225  1.00  0.00           C  
ATOM    889  CE  LYS A  64     -17.524  -0.978   1.427  1.00  0.00           C  
ATOM    890  NZ  LYS A  64     -17.484  -2.400   1.844  1.00  0.00           N  
ATOM    891  H   LYS A  64     -13.537   2.979   2.135  1.00  0.00           H  
ATOM    892  HA  LYS A  64     -14.316   0.444   1.462  1.00  0.00           H  
ATOM    893  HB2 LYS A  64     -16.644   1.724   1.663  1.00  0.00           H  
ATOM    894  HB3 LYS A  64     -16.063   2.774   0.346  1.00  0.00           H  
ATOM    895  HG2 LYS A  64     -17.617   1.047  -0.476  1.00  0.00           H  
ATOM    896  HG3 LYS A  64     -15.999   0.802  -1.200  1.00  0.00           H  
ATOM    897  HD2 LYS A  64     -16.960  -1.349  -0.625  1.00  0.00           H  
ATOM    898  HD3 LYS A  64     -15.568  -1.063   0.468  1.00  0.00           H  
ATOM    899  HE2 LYS A  64     -17.215  -0.369   2.302  1.00  0.00           H  
ATOM    900  HE3 LYS A  64     -18.574  -0.733   1.162  1.00  0.00           H  
ATOM    901  HZ1 LYS A  64     -17.763  -3.006   1.046  1.00  0.00           H  
ATOM    902  HZ2 LYS A  64     -16.520  -2.643   2.149  1.00  0.00           H  
ATOM    903  HZ3 LYS A  64     -18.140  -2.547   2.638  1.00  0.00           H  
ATOM    904  N   CYS A  65     -13.416   1.591  -0.920  1.00  0.00           N  
ATOM    905  CA  CYS A  65     -12.514   2.118  -1.907  1.00  0.00           C  
ATOM    906  C   CYS A  65     -13.446   2.736  -2.897  1.00  0.00           C  
ATOM    907  O   CYS A  65     -14.575   2.264  -3.037  1.00  0.00           O  
ATOM    908  CB  CYS A  65     -11.638   1.016  -2.573  1.00  0.00           C  
ATOM    909  SG  CYS A  65     -10.599   1.614  -3.954  1.00  0.00           S  
ATOM    910  H   CYS A  65     -14.083   0.949  -1.291  1.00  0.00           H  
ATOM    911  HA  CYS A  65     -11.895   2.893  -1.481  1.00  0.00           H  
ATOM    912  HB2 CYS A  65     -10.993   0.587  -1.779  1.00  0.00           H  
ATOM    913  HB3 CYS A  65     -12.290   0.195  -2.928  1.00  0.00           H  
ATOM    914  N   HIS A  66     -12.997   3.809  -3.580  1.00  0.00           N  
ATOM    915  CA  HIS A  66     -13.752   4.462  -4.615  1.00  0.00           C  
ATOM    916  C   HIS A  66     -13.016   4.236  -5.903  1.00  0.00           C  
ATOM    917  O   HIS A  66     -12.564   5.166  -6.567  1.00  0.00           O  
ATOM    918  CB  HIS A  66     -13.992   5.975  -4.355  1.00  0.00           C  
ATOM    919  CG  HIS A  66     -12.800   6.823  -3.968  1.00  0.00           C  
ATOM    920  ND1 HIS A  66     -11.979   7.434  -4.878  1.00  0.00           N  
ATOM    921  CD2 HIS A  66     -12.397   7.227  -2.740  1.00  0.00           C  
ATOM    922  CE1 HIS A  66     -11.107   8.184  -4.222  1.00  0.00           C  
ATOM    923  NE2 HIS A  66     -11.337   8.075  -2.920  1.00  0.00           N  
ATOM    924  H   HIS A  66     -12.067   4.176  -3.419  1.00  0.00           H  
ATOM    925  HA  HIS A  66     -14.721   3.991  -4.712  1.00  0.00           H  
ATOM    926  HB2 HIS A  66     -14.492   6.428  -5.238  1.00  0.00           H  
ATOM    927  HB3 HIS A  66     -14.700   6.043  -3.503  1.00  0.00           H  
ATOM    928  HD1 HIS A  66     -12.037   7.330  -5.874  1.00  0.00           H  
ATOM    929  HD2 HIS A  66     -12.788   6.977  -1.761  1.00  0.00           H  
ATOM    930  HE1 HIS A  66     -10.335   8.774  -4.673  1.00  0.00           H  
ATOM    931  HE2 HIS A  66     -10.829   8.542  -2.194  1.00  0.00           H  
ATOM    932  N   SER A  67     -12.887   2.960  -6.308  1.00  0.00           N  
ATOM    933  CA  SER A  67     -12.201   2.509  -7.486  1.00  0.00           C  
ATOM    934  C   SER A  67     -13.052   2.799  -8.749  1.00  0.00           C  
ATOM    935  O   SER A  67     -13.543   1.898  -9.436  1.00  0.00           O  
ATOM    936  CB  SER A  67     -11.911   0.991  -7.341  1.00  0.00           C  
ATOM    937  OG  SER A  67     -12.666   0.438  -6.257  1.00  0.00           O  
ATOM    938  H   SER A  67     -13.189   2.160  -5.779  1.00  0.00           H  
ATOM    939  HA  SER A  67     -11.261   3.042  -7.568  1.00  0.00           H  
ATOM    940  HB2 SER A  67     -12.119   0.428  -8.277  1.00  0.00           H  
ATOM    941  HB3 SER A  67     -10.832   0.858  -7.101  1.00  0.00           H  
ATOM    942  HG  SER A  67     -12.565  -0.519  -6.321  1.00  0.00           H  
HETATM  943  N   NH2 A  68     -13.220   4.120  -9.049  1.00  0.00           N  
HETATM  944  HN1 NH2 A  68     -13.724   4.389  -9.866  1.00  0.00           H  
HETATM  945  HN2 NH2 A  68     -12.897   4.796  -8.372  1.00  0.00           H  
TER     946      NH2 A  68                                                      
ENDMDL                                                                          
MODEL       13                                                                  
ATOM      1  N   VAL A   1       7.704  11.642   5.808  1.00  0.00           N  
ATOM      2  CA  VAL A   1       7.117  10.398   5.251  1.00  0.00           C  
ATOM      3  C   VAL A   1       5.909   9.993   6.052  1.00  0.00           C  
ATOM      4  O   VAL A   1       5.641  10.542   7.123  1.00  0.00           O  
ATOM      5  CB  VAL A   1       8.141   9.249   5.223  1.00  0.00           C  
ATOM      6  CG1 VAL A   1       9.288   9.591   4.250  1.00  0.00           C  
ATOM      7  CG2 VAL A   1       8.673   8.891   6.629  1.00  0.00           C  
ATOM      8  H1  VAL A   1       6.988  12.396   5.778  1.00  0.00           H  
ATOM      9  H2  VAL A   1       7.981  11.470   6.796  1.00  0.00           H  
ATOM     10  H3  VAL A   1       8.537  11.920   5.251  1.00  0.00           H  
ATOM     11  HA  VAL A   1       6.789  10.648   4.248  1.00  0.00           H  
ATOM     12  HB  VAL A   1       7.642   8.338   4.820  1.00  0.00           H  
ATOM     13 HG11 VAL A   1       8.879   9.762   3.232  1.00  0.00           H  
ATOM     14 HG12 VAL A   1       9.839  10.496   4.578  1.00  0.00           H  
ATOM     15 HG13 VAL A   1      10.007   8.747   4.198  1.00  0.00           H  
ATOM     16 HG21 VAL A   1       7.850   8.565   7.298  1.00  0.00           H  
ATOM     17 HG22 VAL A   1       9.394   8.048   6.551  1.00  0.00           H  
ATOM     18 HG23 VAL A   1       9.198   9.752   7.091  1.00  0.00           H  
ATOM     19  N   ARG A   2       5.163   8.980   5.560  1.00  0.00           N  
ATOM     20  CA  ARG A   2       4.240   8.234   6.375  1.00  0.00           C  
ATOM     21  C   ARG A   2       4.804   6.856   6.261  1.00  0.00           C  
ATOM     22  O   ARG A   2       5.698   6.637   5.445  1.00  0.00           O  
ATOM     23  CB  ARG A   2       2.746   8.238   5.931  1.00  0.00           C  
ATOM     24  CG  ARG A   2       2.411   7.672   4.530  1.00  0.00           C  
ATOM     25  CD  ARG A   2       2.526   8.683   3.374  1.00  0.00           C  
ATOM     26  NE  ARG A   2       1.160   9.040   2.840  1.00  0.00           N  
ATOM     27  CZ  ARG A   2       0.390  10.058   3.334  1.00  0.00           C  
ATOM     28  NH1 ARG A   2       0.794  10.812   4.395  1.00  0.00           N  
ATOM     29  NH2 ARG A   2      -0.809  10.323   2.735  1.00  0.00           N  
ATOM     30  H   ARG A   2       5.401   8.520   4.703  1.00  0.00           H  
ATOM     31  HA  ARG A   2       4.313   8.553   7.407  1.00  0.00           H  
ATOM     32  HB2 ARG A   2       2.177   7.632   6.672  1.00  0.00           H  
ATOM     33  HB3 ARG A   2       2.360   9.277   6.009  1.00  0.00           H  
ATOM     34  HG2 ARG A   2       3.057   6.798   4.305  1.00  0.00           H  
ATOM     35  HG3 ARG A   2       1.367   7.283   4.572  1.00  0.00           H  
ATOM     36  HD2 ARG A   2       3.063   9.601   3.692  1.00  0.00           H  
ATOM     37  HD3 ARG A   2       3.085   8.228   2.530  1.00  0.00           H  
ATOM     38  HE  ARG A   2       0.809   8.556   2.031  1.00  0.00           H  
ATOM     39 HH11 ARG A   2       1.677  10.628   4.830  1.00  0.00           H  
ATOM     40 HH12 ARG A   2       0.216  11.554   4.733  1.00  0.00           H  
ATOM     41 HH21 ARG A   2      -1.084   9.804   1.926  1.00  0.00           H  
ATOM     42 HH22 ARG A   2      -1.372  11.082   3.059  1.00  0.00           H  
ATOM     43  N   ASP A   3       4.284   5.890   7.041  1.00  0.00           N  
ATOM     44  CA  ASP A   3       4.584   4.493   6.881  1.00  0.00           C  
ATOM     45  C   ASP A   3       3.157   4.081   6.870  1.00  0.00           C  
ATOM     46  O   ASP A   3       2.384   4.657   7.640  1.00  0.00           O  
ATOM     47  CB  ASP A   3       5.308   3.802   8.070  1.00  0.00           C  
ATOM     48  CG  ASP A   3       6.545   4.601   8.488  1.00  0.00           C  
ATOM     49  OD1 ASP A   3       7.375   4.924   7.602  1.00  0.00           O  
ATOM     50  OD2 ASP A   3       6.670   4.903   9.705  1.00  0.00           O  
ATOM     51  H   ASP A   3       3.477   6.000   7.633  1.00  0.00           H  
ATOM     52  HA  ASP A   3       5.065   4.292   5.931  1.00  0.00           H  
ATOM     53  HB2 ASP A   3       4.636   3.697   8.948  1.00  0.00           H  
ATOM     54  HB3 ASP A   3       5.622   2.784   7.756  1.00  0.00           H  
ATOM     55  N   GLY A   4       2.725   3.196   5.959  1.00  0.00           N  
ATOM     56  CA  GLY A   4       1.334   2.862   5.925  1.00  0.00           C  
ATOM     57  C   GLY A   4       1.316   1.599   5.167  1.00  0.00           C  
ATOM     58  O   GLY A   4       2.370   1.138   4.730  1.00  0.00           O  
ATOM     59  H   GLY A   4       3.295   2.620   5.357  1.00  0.00           H  
ATOM     60  HA2 GLY A   4       0.975   2.680   6.929  1.00  0.00           H  
ATOM     61  HA3 GLY A   4       0.819   3.632   5.376  1.00  0.00           H  
ATOM     62  N   TYR A   5       0.110   1.053   4.916  1.00  0.00           N  
ATOM     63  CA  TYR A   5      -0.052   0.025   3.930  1.00  0.00           C  
ATOM     64  C   TYR A   5      -0.285   0.824   2.684  1.00  0.00           C  
ATOM     65  O   TYR A   5      -0.979   1.834   2.740  1.00  0.00           O  
ATOM     66  CB  TYR A   5      -1.253  -0.912   4.193  1.00  0.00           C  
ATOM     67  CG  TYR A   5      -0.926  -1.899   5.274  1.00  0.00           C  
ATOM     68  CD1 TYR A   5      -0.146  -3.026   4.974  1.00  0.00           C  
ATOM     69  CD2 TYR A   5      -1.391  -1.725   6.590  1.00  0.00           C  
ATOM     70  CE1 TYR A   5       0.185  -3.953   5.967  1.00  0.00           C  
ATOM     71  CE2 TYR A   5      -1.078  -2.661   7.584  1.00  0.00           C  
ATOM     72  CZ  TYR A   5      -0.287  -3.775   7.275  1.00  0.00           C  
ATOM     73  OH  TYR A   5       0.046  -4.699   8.286  1.00  0.00           O  
ATOM     74  H   TYR A   5      -0.742   1.482   5.203  1.00  0.00           H  
ATOM     75  HA  TYR A   5       0.862  -0.542   3.827  1.00  0.00           H  
ATOM     76  HB2 TYR A   5      -2.149  -0.332   4.497  1.00  0.00           H  
ATOM     77  HB3 TYR A   5      -1.490  -1.486   3.273  1.00  0.00           H  
ATOM     78  HD1 TYR A   5       0.217  -3.183   3.970  1.00  0.00           H  
ATOM     79  HD2 TYR A   5      -2.000  -0.869   6.840  1.00  0.00           H  
ATOM     80  HE1 TYR A   5       0.813  -4.788   5.702  1.00  0.00           H  
ATOM     81  HE2 TYR A   5      -1.444  -2.514   8.589  1.00  0.00           H  
ATOM     82  HH  TYR A   5       0.682  -5.318   7.927  1.00  0.00           H  
ATOM     83  N   ILE A   6       0.348   0.445   1.561  1.00  0.00           N  
ATOM     84  CA  ILE A   6       0.253   1.149   0.318  1.00  0.00           C  
ATOM     85  C   ILE A   6      -0.903   0.543  -0.428  1.00  0.00           C  
ATOM     86  O   ILE A   6      -1.169  -0.672  -0.346  1.00  0.00           O  
ATOM     87  CB  ILE A   6       1.554   1.206  -0.490  1.00  0.00           C  
ATOM     88  CG1 ILE A   6       1.483   2.226  -1.657  1.00  0.00           C  
ATOM     89  CG2 ILE A   6       1.994  -0.192  -0.957  1.00  0.00           C  
ATOM     90  CD1 ILE A   6       2.807   2.398  -2.404  1.00  0.00           C  
ATOM     91  H   ILE A   6       0.785  -0.468   1.528  1.00  0.00           H  
ATOM     92  HA  ILE A   6      -0.010   2.176   0.551  1.00  0.00           H  
ATOM     93  HB  ILE A   6       2.344   1.574   0.207  1.00  0.00           H  
ATOM     94 HG12 ILE A   6       0.717   1.902  -2.391  1.00  0.00           H  
ATOM     95 HG13 ILE A   6       1.175   3.215  -1.250  1.00  0.00           H  
ATOM     96 HG21 ILE A   6       2.142  -0.860  -0.086  1.00  0.00           H  
ATOM     97 HG22 ILE A   6       1.242  -0.638  -1.640  1.00  0.00           H  
ATOM     98 HG23 ILE A   6       2.960  -0.145  -1.499  1.00  0.00           H  
ATOM     99 HD11 ILE A   6       3.655   2.499  -1.699  1.00  0.00           H  
ATOM    100 HD12 ILE A   6       2.999   1.520  -3.057  1.00  0.00           H  
ATOM    101 HD13 ILE A   6       2.769   3.305  -3.044  1.00  0.00           H  
ATOM    102  N   ALA A   7      -1.585   1.466  -1.142  1.00  0.00           N  
ATOM    103  CA  ALA A   7      -2.741   1.287  -1.953  1.00  0.00           C  
ATOM    104  C   ALA A   7      -2.412   1.851  -3.301  1.00  0.00           C  
ATOM    105  O   ALA A   7      -1.266   1.876  -3.736  1.00  0.00           O  
ATOM    106  CB  ALA A   7      -3.931   2.100  -1.416  1.00  0.00           C  
ATOM    107  H   ALA A   7      -1.209   2.385  -1.203  1.00  0.00           H  
ATOM    108  HA  ALA A   7      -2.957   0.242  -2.044  1.00  0.00           H  
ATOM    109  HB1 ALA A   7      -4.161   1.804  -0.377  1.00  0.00           H  
ATOM    110  HB2 ALA A   7      -3.719   3.191  -1.421  1.00  0.00           H  
ATOM    111  HB3 ALA A   7      -4.850   1.917  -2.001  1.00  0.00           H  
ATOM    112  N   GLN A   8      -3.453   2.381  -3.963  1.00  0.00           N  
ATOM    113  CA  GLN A   8      -3.404   3.206  -5.120  1.00  0.00           C  
ATOM    114  C   GLN A   8      -4.377   4.237  -4.606  1.00  0.00           C  
ATOM    115  O   GLN A   8      -5.229   3.830  -3.803  1.00  0.00           O  
ATOM    116  CB  GLN A   8      -3.928   2.489  -6.392  1.00  0.00           C  
ATOM    117  CG  GLN A   8      -3.045   1.273  -6.724  1.00  0.00           C  
ATOM    118  CD  GLN A   8      -3.374   0.643  -8.082  1.00  0.00           C  
ATOM    119  OE1 GLN A   8      -2.577   0.767  -9.023  1.00  0.00           O  
ATOM    120  NE2 GLN A   8      -4.508  -0.108  -8.155  1.00  0.00           N  
ATOM    121  H   GLN A   8      -4.354   2.506  -3.535  1.00  0.00           H  
ATOM    122  HA  GLN A   8      -2.408   3.612  -5.232  1.00  0.00           H  
ATOM    123  HB2 GLN A   8      -4.975   2.151  -6.239  1.00  0.00           H  
ATOM    124  HB3 GLN A   8      -3.912   3.195  -7.248  1.00  0.00           H  
ATOM    125  HG2 GLN A   8      -1.984   1.607  -6.745  1.00  0.00           H  
ATOM    126  HG3 GLN A   8      -3.132   0.505  -5.927  1.00  0.00           H  
ATOM    127 HE21 GLN A   8      -5.100  -0.194  -7.355  1.00  0.00           H  
ATOM    128 HE22 GLN A   8      -4.705  -0.611  -8.996  1.00  0.00           H  
ATOM    129  N   PRO A   9      -4.297   5.519  -4.951  1.00  0.00           N  
ATOM    130  CA  PRO A   9      -4.821   6.613  -4.131  1.00  0.00           C  
ATOM    131  C   PRO A   9      -6.308   6.812  -4.328  1.00  0.00           C  
ATOM    132  O   PRO A   9      -6.780   7.948  -4.339  1.00  0.00           O  
ATOM    133  CB  PRO A   9      -4.029   7.840  -4.620  1.00  0.00           C  
ATOM    134  CG  PRO A   9      -3.658   7.507  -6.068  1.00  0.00           C  
ATOM    135  CD  PRO A   9      -3.388   6.006  -5.990  1.00  0.00           C  
ATOM    136  HA  PRO A   9      -4.636   6.408  -3.084  1.00  0.00           H  
ATOM    137  HB2 PRO A   9      -4.577   8.799  -4.532  1.00  0.00           H  
ATOM    138  HB3 PRO A   9      -3.093   7.906  -4.022  1.00  0.00           H  
ATOM    139  HG2 PRO A   9      -4.534   7.694  -6.729  1.00  0.00           H  
ATOM    140  HG3 PRO A   9      -2.786   8.085  -6.430  1.00  0.00           H  
ATOM    141  HD2 PRO A   9      -3.590   5.505  -6.960  1.00  0.00           H  
ATOM    142  HD3 PRO A   9      -2.337   5.827  -5.666  1.00  0.00           H  
ATOM    143  N   GLU A  10      -7.072   5.715  -4.443  1.00  0.00           N  
ATOM    144  CA  GLU A  10      -8.491   5.734  -4.656  1.00  0.00           C  
ATOM    145  C   GLU A  10      -9.119   5.209  -3.399  1.00  0.00           C  
ATOM    146  O   GLU A  10     -10.283   4.808  -3.406  1.00  0.00           O  
ATOM    147  CB  GLU A  10      -8.899   4.830  -5.839  1.00  0.00           C  
ATOM    148  CG  GLU A  10      -8.096   5.120  -7.120  1.00  0.00           C  
ATOM    149  CD  GLU A  10      -8.558   4.190  -8.239  1.00  0.00           C  
ATOM    150  OE1 GLU A  10      -8.441   2.948  -8.063  1.00  0.00           O  
ATOM    151  OE2 GLU A  10      -9.029   4.708  -9.286  1.00  0.00           O  
ATOM    152  H   GLU A  10      -6.639   4.810  -4.361  1.00  0.00           H  
ATOM    153  HA  GLU A  10      -8.823   6.747  -4.833  1.00  0.00           H  
ATOM    154  HB2 GLU A  10      -8.760   3.765  -5.562  1.00  0.00           H  
ATOM    155  HB3 GLU A  10      -9.979   4.986  -6.041  1.00  0.00           H  
ATOM    156  HG2 GLU A  10      -8.247   6.180  -7.419  1.00  0.00           H  
ATOM    157  HG3 GLU A  10      -7.012   4.951  -6.947  1.00  0.00           H  
ATOM    158  N   ASN A  11      -8.315   5.201  -2.307  1.00  0.00           N  
ATOM    159  CA  ASN A  11      -8.577   4.626  -1.006  1.00  0.00           C  
ATOM    160  C   ASN A  11      -8.697   3.141  -1.156  1.00  0.00           C  
ATOM    161  O   ASN A  11      -9.735   2.557  -0.869  1.00  0.00           O  
ATOM    162  CB  ASN A  11      -9.804   5.180  -0.238  1.00  0.00           C  
ATOM    163  CG  ASN A  11      -9.731   4.689   1.213  1.00  0.00           C  
ATOM    164  OD1 ASN A  11      -8.684   4.204   1.664  1.00  0.00           O  
ATOM    165  ND2 ASN A  11     -10.836   4.861   1.979  1.00  0.00           N  
ATOM    166  H   ASN A  11      -7.399   5.582  -2.406  1.00  0.00           H  
ATOM    167  HA  ASN A  11      -7.684   4.834  -0.431  1.00  0.00           H  
ATOM    168  HB2 ASN A  11      -9.775   6.290  -0.244  1.00  0.00           H  
ATOM    169  HB3 ASN A  11     -10.749   4.846  -0.717  1.00  0.00           H  
ATOM    170 HD21 ASN A  11     -11.670   5.216   1.563  1.00  0.00           H  
ATOM    171 HD22 ASN A  11     -10.783   4.575   2.939  1.00  0.00           H  
ATOM    172  N   CYS A  12      -7.621   2.506  -1.639  1.00  0.00           N  
ATOM    173  CA  CYS A  12      -7.664   1.136  -2.105  1.00  0.00           C  
ATOM    174  C   CYS A  12      -6.749   0.327  -1.246  1.00  0.00           C  
ATOM    175  O   CYS A  12      -6.427   0.730  -0.135  1.00  0.00           O  
ATOM    176  CB  CYS A  12      -7.325   1.026  -3.619  1.00  0.00           C  
ATOM    177  SG  CYS A  12      -8.667   0.278  -4.589  1.00  0.00           S  
ATOM    178  H   CYS A  12      -6.755   3.000  -1.691  1.00  0.00           H  
ATOM    179  HA  CYS A  12      -8.649   0.734  -1.932  1.00  0.00           H  
ATOM    180  HB2 CYS A  12      -7.129   2.053  -4.000  1.00  0.00           H  
ATOM    181  HB3 CYS A  12      -6.381   0.477  -3.813  1.00  0.00           H  
ATOM    182  N   VAL A  13      -6.286  -0.834  -1.735  1.00  0.00           N  
ATOM    183  CA  VAL A  13      -5.215  -1.575  -1.156  1.00  0.00           C  
ATOM    184  C   VAL A  13      -4.540  -1.908  -2.441  1.00  0.00           C  
ATOM    185  O   VAL A  13      -5.197  -1.866  -3.485  1.00  0.00           O  
ATOM    186  CB  VAL A  13      -5.621  -2.839  -0.410  1.00  0.00           C  
ATOM    187  CG1 VAL A  13      -6.172  -2.427   0.968  1.00  0.00           C  
ATOM    188  CG2 VAL A  13      -6.658  -3.657  -1.204  1.00  0.00           C  
ATOM    189  H   VAL A  13      -6.436  -1.155  -2.677  1.00  0.00           H  
ATOM    190  HA  VAL A  13      -4.575  -0.931  -0.567  1.00  0.00           H  
ATOM    191  HB  VAL A  13      -4.727  -3.481  -0.247  1.00  0.00           H  
ATOM    192 HG11 VAL A  13      -5.410  -1.878   1.550  1.00  0.00           H  
ATOM    193 HG12 VAL A  13      -7.051  -1.764   0.848  1.00  0.00           H  
ATOM    194 HG13 VAL A  13      -6.470  -3.322   1.550  1.00  0.00           H  
ATOM    195 HG21 VAL A  13      -6.262  -3.945  -2.199  1.00  0.00           H  
ATOM    196 HG22 VAL A  13      -6.883  -4.594  -0.654  1.00  0.00           H  
ATOM    197 HG23 VAL A  13      -7.601  -3.087  -1.331  1.00  0.00           H  
ATOM    198  N   TYR A  14      -3.229  -2.202  -2.409  1.00  0.00           N  
ATOM    199  CA  TYR A  14      -2.525  -2.735  -3.542  1.00  0.00           C  
ATOM    200  C   TYR A  14      -2.626  -4.191  -3.264  1.00  0.00           C  
ATOM    201  O   TYR A  14      -2.205  -4.612  -2.191  1.00  0.00           O  
ATOM    202  CB  TYR A  14      -1.023  -2.319  -3.606  1.00  0.00           C  
ATOM    203  CG  TYR A  14      -0.655  -1.660  -4.910  1.00  0.00           C  
ATOM    204  CD1 TYR A  14      -1.128  -2.156  -6.141  1.00  0.00           C  
ATOM    205  CD2 TYR A  14       0.180  -0.529  -4.918  1.00  0.00           C  
ATOM    206  CE1 TYR A  14      -0.856  -1.484  -7.335  1.00  0.00           C  
ATOM    207  CE2 TYR A  14       0.466   0.140  -6.114  1.00  0.00           C  
ATOM    208  CZ  TYR A  14      -0.085  -0.315  -7.318  1.00  0.00           C  
ATOM    209  OH  TYR A  14       0.026   0.460  -8.490  1.00  0.00           O  
ATOM    210  H   TYR A  14      -2.715  -2.211  -1.553  1.00  0.00           H  
ATOM    211  HA  TYR A  14      -3.068  -2.485  -4.448  1.00  0.00           H  
ATOM    212  HB2 TYR A  14      -0.785  -1.657  -2.746  1.00  0.00           H  
ATOM    213  HB3 TYR A  14      -0.357  -3.194  -3.483  1.00  0.00           H  
ATOM    214  HD1 TYR A  14      -1.732  -3.050  -6.183  1.00  0.00           H  
ATOM    215  HD2 TYR A  14       0.561  -0.126  -3.991  1.00  0.00           H  
ATOM    216  HE1 TYR A  14      -1.279  -1.849  -8.261  1.00  0.00           H  
ATOM    217  HE2 TYR A  14       1.052   1.047  -6.085  1.00  0.00           H  
ATOM    218  HH  TYR A  14      -0.876   0.555  -8.864  1.00  0.00           H  
ATOM    219  N   HIS A  15      -3.230  -4.972  -4.185  1.00  0.00           N  
ATOM    220  CA  HIS A  15      -3.600  -6.336  -3.912  1.00  0.00           C  
ATOM    221  C   HIS A  15      -2.338  -7.132  -3.935  1.00  0.00           C  
ATOM    222  O   HIS A  15      -1.707  -7.303  -4.977  1.00  0.00           O  
ATOM    223  CB  HIS A  15      -4.625  -6.930  -4.903  1.00  0.00           C  
ATOM    224  CG  HIS A  15      -5.976  -6.272  -4.783  1.00  0.00           C  
ATOM    225  ND1 HIS A  15      -6.280  -5.062  -5.350  1.00  0.00           N  
ATOM    226  CD2 HIS A  15      -7.069  -6.672  -4.092  1.00  0.00           C  
ATOM    227  CE1 HIS A  15      -7.521  -4.742  -5.011  1.00  0.00           C  
ATOM    228  NE2 HIS A  15      -8.024  -5.703  -4.248  1.00  0.00           N  
ATOM    229  H   HIS A  15      -3.466  -4.644  -5.092  1.00  0.00           H  
ATOM    230  HA  HIS A  15      -4.024  -6.374  -2.918  1.00  0.00           H  
ATOM    231  HB2 HIS A  15      -4.254  -6.839  -5.946  1.00  0.00           H  
ATOM    232  HB3 HIS A  15      -4.766  -8.011  -4.678  1.00  0.00           H  
ATOM    233  HD1 HIS A  15      -5.673  -4.516  -5.928  1.00  0.00           H  
ATOM    234  HD2 HIS A  15      -7.234  -7.569  -3.507  1.00  0.00           H  
ATOM    235  HE1 HIS A  15      -8.032  -3.844  -5.293  1.00  0.00           H  
ATOM    236  HE2 HIS A  15      -8.949  -5.726  -3.868  1.00  0.00           H  
ATOM    237  N   CYS A  16      -1.921  -7.548  -2.725  1.00  0.00           N  
ATOM    238  CA  CYS A  16      -0.597  -8.028  -2.468  1.00  0.00           C  
ATOM    239  C   CYS A  16      -0.557  -9.464  -2.844  1.00  0.00           C  
ATOM    240  O   CYS A  16      -1.562 -10.167  -2.749  1.00  0.00           O  
ATOM    241  CB  CYS A  16      -0.242  -7.898  -0.968  1.00  0.00           C  
ATOM    242  SG  CYS A  16       1.509  -7.571  -0.651  1.00  0.00           S  
ATOM    243  H   CYS A  16      -2.476  -7.377  -1.901  1.00  0.00           H  
ATOM    244  HA  CYS A  16       0.089  -7.458  -3.082  1.00  0.00           H  
ATOM    245  HB2 CYS A  16      -0.801  -7.020  -0.581  1.00  0.00           H  
ATOM    246  HB3 CYS A  16      -0.606  -8.775  -0.396  1.00  0.00           H  
ATOM    247  N   PHE A  17       0.621  -9.941  -3.271  1.00  0.00           N  
ATOM    248  CA  PHE A  17       0.815 -11.309  -3.630  1.00  0.00           C  
ATOM    249  C   PHE A  17       1.731 -11.789  -2.548  1.00  0.00           C  
ATOM    250  O   PHE A  17       2.857 -11.284  -2.515  1.00  0.00           O  
ATOM    251  CB  PHE A  17       1.524 -11.441  -4.999  1.00  0.00           C  
ATOM    252  CG  PHE A  17       0.668 -10.798  -6.062  1.00  0.00           C  
ATOM    253  CD1 PHE A  17      -0.525 -11.418  -6.473  1.00  0.00           C  
ATOM    254  CD2 PHE A  17       1.010  -9.550  -6.618  1.00  0.00           C  
ATOM    255  CE1 PHE A  17      -1.364 -10.806  -7.413  1.00  0.00           C  
ATOM    256  CE2 PHE A  17       0.172  -8.938  -7.560  1.00  0.00           C  
ATOM    257  CZ  PHE A  17      -1.017  -9.564  -7.954  1.00  0.00           C  
ATOM    258  H   PHE A  17       1.453  -9.399  -3.325  1.00  0.00           H  
ATOM    259  HA  PHE A  17      -0.117 -11.855  -3.641  1.00  0.00           H  
ATOM    260  HB2 PHE A  17       2.518 -10.944  -4.990  1.00  0.00           H  
ATOM    261  HB3 PHE A  17       1.664 -12.509  -5.250  1.00  0.00           H  
ATOM    262  HD1 PHE A  17      -0.809 -12.367  -6.046  1.00  0.00           H  
ATOM    263  HD2 PHE A  17       1.908  -9.041  -6.302  1.00  0.00           H  
ATOM    264  HE1 PHE A  17      -2.281 -11.289  -7.717  1.00  0.00           H  
ATOM    265  HE2 PHE A  17       0.435  -7.975  -7.973  1.00  0.00           H  
ATOM    266  HZ  PHE A  17      -1.669  -9.083  -8.668  1.00  0.00           H  
ATOM    267  N   PRO A  18       1.345 -12.690  -1.636  1.00  0.00           N  
ATOM    268  CA  PRO A  18       2.223 -13.159  -0.578  1.00  0.00           C  
ATOM    269  C   PRO A  18       3.454 -13.800  -1.155  1.00  0.00           C  
ATOM    270  O   PRO A  18       3.358 -14.472  -2.179  1.00  0.00           O  
ATOM    271  CB  PRO A  18       1.365 -14.161   0.195  1.00  0.00           C  
ATOM    272  CG  PRO A  18      -0.038 -13.553   0.113  1.00  0.00           C  
ATOM    273  CD  PRO A  18      -0.062 -12.924  -1.286  1.00  0.00           C  
ATOM    274  HA  PRO A  18       2.512 -12.303   0.016  1.00  0.00           H  
ATOM    275  HB2 PRO A  18       1.361 -15.148  -0.321  1.00  0.00           H  
ATOM    276  HB3 PRO A  18       1.712 -14.290   1.239  1.00  0.00           H  
ATOM    277  HG2 PRO A  18      -0.838 -14.308   0.253  1.00  0.00           H  
ATOM    278  HG3 PRO A  18      -0.143 -12.749   0.876  1.00  0.00           H  
ATOM    279  HD2 PRO A  18      -0.506 -13.619  -2.026  1.00  0.00           H  
ATOM    280  HD3 PRO A  18      -0.637 -11.974  -1.267  1.00  0.00           H  
ATOM    281  N   GLY A  19       4.624 -13.508  -0.568  1.00  0.00           N  
ATOM    282  CA  GLY A  19       5.882 -13.646  -1.245  1.00  0.00           C  
ATOM    283  C   GLY A  19       6.399 -12.251  -1.204  1.00  0.00           C  
ATOM    284  O   GLY A  19       7.462 -12.004  -0.642  1.00  0.00           O  
ATOM    285  H   GLY A  19       4.663 -13.018   0.299  1.00  0.00           H  
ATOM    286  HA2 GLY A  19       6.522 -14.282  -0.651  1.00  0.00           H  
ATOM    287  HA3 GLY A  19       5.751 -13.958  -2.273  1.00  0.00           H  
ATOM    288  N   SER A  20       5.579 -11.304  -1.718  1.00  0.00           N  
ATOM    289  CA  SER A  20       5.776  -9.872  -1.713  1.00  0.00           C  
ATOM    290  C   SER A  20       6.489  -9.419  -2.948  1.00  0.00           C  
ATOM    291  O   SER A  20       6.905  -8.265  -3.010  1.00  0.00           O  
ATOM    292  CB  SER A  20       6.479  -9.237  -0.483  1.00  0.00           C  
ATOM    293  OG  SER A  20       6.002  -9.818   0.725  1.00  0.00           O  
ATOM    294  H   SER A  20       4.670 -11.558  -2.077  1.00  0.00           H  
ATOM    295  HA  SER A  20       4.776  -9.465  -1.755  1.00  0.00           H  
ATOM    296  HB2 SER A  20       7.576  -9.412  -0.536  1.00  0.00           H  
ATOM    297  HB3 SER A  20       6.299  -8.140  -0.471  1.00  0.00           H  
ATOM    298  HG  SER A  20       6.417 -10.694   0.707  1.00  0.00           H  
ATOM    299  N   SER A  21       6.629 -10.284  -3.977  1.00  0.00           N  
ATOM    300  CA  SER A  21       7.416 -10.026  -5.161  1.00  0.00           C  
ATOM    301  C   SER A  21       6.997  -8.767  -5.888  1.00  0.00           C  
ATOM    302  O   SER A  21       7.789  -7.849  -6.125  1.00  0.00           O  
ATOM    303  CB  SER A  21       7.341 -11.236  -6.124  1.00  0.00           C  
ATOM    304  OG  SER A  21       7.378 -12.450  -5.371  1.00  0.00           O  
ATOM    305  H   SER A  21       6.341 -11.241  -3.924  1.00  0.00           H  
ATOM    306  HA  SER A  21       8.434  -9.896  -4.828  1.00  0.00           H  
ATOM    307  HB2 SER A  21       6.392 -11.229  -6.702  1.00  0.00           H  
ATOM    308  HB3 SER A  21       8.192 -11.204  -6.838  1.00  0.00           H  
ATOM    309  HG  SER A  21       7.498 -13.169  -6.002  1.00  0.00           H  
ATOM    310  N   GLY A  22       5.692  -8.672  -6.221  1.00  0.00           N  
ATOM    311  CA  GLY A  22       5.169  -7.531  -6.935  1.00  0.00           C  
ATOM    312  C   GLY A  22       5.066  -6.358  -6.012  1.00  0.00           C  
ATOM    313  O   GLY A  22       5.242  -5.216  -6.422  1.00  0.00           O  
ATOM    314  H   GLY A  22       5.055  -9.411  -6.013  1.00  0.00           H  
ATOM    315  HA2 GLY A  22       5.849  -7.281  -7.739  1.00  0.00           H  
ATOM    316  HA3 GLY A  22       4.178  -7.786  -7.280  1.00  0.00           H  
ATOM    317  N   CYS A  23       4.802  -6.630  -4.717  1.00  0.00           N  
ATOM    318  CA  CYS A  23       4.560  -5.624  -3.710  1.00  0.00           C  
ATOM    319  C   CYS A  23       5.806  -4.846  -3.472  1.00  0.00           C  
ATOM    320  O   CYS A  23       5.774  -3.623  -3.531  1.00  0.00           O  
ATOM    321  CB  CYS A  23       4.063  -6.252  -2.384  1.00  0.00           C  
ATOM    322  SG  CYS A  23       4.161  -5.261  -0.847  1.00  0.00           S  
ATOM    323  H   CYS A  23       4.790  -7.574  -4.405  1.00  0.00           H  
ATOM    324  HA  CYS A  23       3.811  -4.940  -4.086  1.00  0.00           H  
ATOM    325  HB2 CYS A  23       3.010  -6.554  -2.565  1.00  0.00           H  
ATOM    326  HB3 CYS A  23       4.645  -7.177  -2.197  1.00  0.00           H  
ATOM    327  N   ASP A  24       6.938  -5.530  -3.210  1.00  0.00           N  
ATOM    328  CA  ASP A  24       8.188  -4.879  -2.899  1.00  0.00           C  
ATOM    329  C   ASP A  24       8.658  -4.107  -4.110  1.00  0.00           C  
ATOM    330  O   ASP A  24       9.158  -2.994  -3.991  1.00  0.00           O  
ATOM    331  CB  ASP A  24       9.263  -5.886  -2.415  1.00  0.00           C  
ATOM    332  CG  ASP A  24      10.469  -5.165  -1.802  1.00  0.00           C  
ATOM    333  OD1 ASP A  24      10.249  -4.269  -0.945  1.00  0.00           O  
ATOM    334  OD2 ASP A  24      11.620  -5.505  -2.181  1.00  0.00           O  
ATOM    335  H   ASP A  24       6.940  -6.542  -3.163  1.00  0.00           H  
ATOM    336  HA  ASP A  24       7.980  -4.173  -2.105  1.00  0.00           H  
ATOM    337  HB2 ASP A  24       8.813  -6.525  -1.623  1.00  0.00           H  
ATOM    338  HB3 ASP A  24       9.586  -6.544  -3.246  1.00  0.00           H  
ATOM    339  N   THR A  25       8.434  -4.652  -5.320  1.00  0.00           N  
ATOM    340  CA  THR A  25       8.717  -3.965  -6.564  1.00  0.00           C  
ATOM    341  C   THR A  25       7.914  -2.679  -6.675  1.00  0.00           C  
ATOM    342  O   THR A  25       8.480  -1.616  -6.932  1.00  0.00           O  
ATOM    343  CB  THR A  25       8.424  -4.844  -7.764  1.00  0.00           C  
ATOM    344  OG1 THR A  25       9.071  -6.110  -7.627  1.00  0.00           O  
ATOM    345  CG2 THR A  25       8.936  -4.180  -9.060  1.00  0.00           C  
ATOM    346  H   THR A  25       8.041  -5.564  -5.399  1.00  0.00           H  
ATOM    347  HA  THR A  25       9.764  -3.701  -6.556  1.00  0.00           H  
ATOM    348  HB  THR A  25       7.326  -4.997  -7.834  1.00  0.00           H  
ATOM    349  HG1 THR A  25       8.522  -6.701  -7.068  1.00  0.00           H  
ATOM    350 HG21 THR A  25      10.028  -3.990  -8.994  1.00  0.00           H  
ATOM    351 HG22 THR A  25       8.749  -4.839  -9.934  1.00  0.00           H  
ATOM    352 HG23 THR A  25       8.423  -3.213  -9.247  1.00  0.00           H  
ATOM    353  N   LEU A  26       6.575  -2.754  -6.451  1.00  0.00           N  
ATOM    354  CA  LEU A  26       5.675  -1.619  -6.538  1.00  0.00           C  
ATOM    355  C   LEU A  26       6.016  -0.613  -5.482  1.00  0.00           C  
ATOM    356  O   LEU A  26       6.064   0.589  -5.722  1.00  0.00           O  
ATOM    357  CB  LEU A  26       4.193  -2.003  -6.331  1.00  0.00           C  
ATOM    358  CG  LEU A  26       3.569  -2.710  -7.552  1.00  0.00           C  
ATOM    359  CD1 LEU A  26       2.299  -3.476  -7.138  1.00  0.00           C  
ATOM    360  CD2 LEU A  26       3.299  -1.723  -8.705  1.00  0.00           C  
ATOM    361  H   LEU A  26       6.127  -3.639  -6.254  1.00  0.00           H  
ATOM    362  HA  LEU A  26       5.808  -1.159  -7.504  1.00  0.00           H  
ATOM    363  HB2 LEU A  26       4.117  -2.663  -5.440  1.00  0.00           H  
ATOM    364  HB3 LEU A  26       3.585  -1.093  -6.128  1.00  0.00           H  
ATOM    365  HG  LEU A  26       4.295  -3.469  -7.925  1.00  0.00           H  
ATOM    366 HD11 LEU A  26       1.571  -2.791  -6.658  1.00  0.00           H  
ATOM    367 HD12 LEU A  26       1.823  -3.945  -8.023  1.00  0.00           H  
ATOM    368 HD13 LEU A  26       2.555  -4.275  -6.409  1.00  0.00           H  
ATOM    369 HD21 LEU A  26       2.622  -0.908  -8.372  1.00  0.00           H  
ATOM    370 HD22 LEU A  26       4.248  -1.267  -9.063  1.00  0.00           H  
ATOM    371 HD23 LEU A  26       2.824  -2.245  -9.561  1.00  0.00           H  
ATOM    372  N   CYS A  27       6.308  -1.103  -4.269  1.00  0.00           N  
ATOM    373  CA  CYS A  27       6.732  -0.299  -3.155  1.00  0.00           C  
ATOM    374  C   CYS A  27       7.952   0.510  -3.512  1.00  0.00           C  
ATOM    375  O   CYS A  27       7.982   1.713  -3.253  1.00  0.00           O  
ATOM    376  CB  CYS A  27       7.020  -1.156  -1.898  1.00  0.00           C  
ATOM    377  SG  CYS A  27       7.227  -0.172  -0.393  1.00  0.00           S  
ATOM    378  H   CYS A  27       6.206  -2.094  -4.084  1.00  0.00           H  
ATOM    379  HA  CYS A  27       5.924   0.389  -2.954  1.00  0.00           H  
ATOM    380  HB2 CYS A  27       6.161  -1.846  -1.743  1.00  0.00           H  
ATOM    381  HB3 CYS A  27       7.923  -1.780  -2.066  1.00  0.00           H  
ATOM    382  N   LYS A  28       8.969  -0.114  -4.156  1.00  0.00           N  
ATOM    383  CA  LYS A  28      10.200   0.578  -4.489  1.00  0.00           C  
ATOM    384  C   LYS A  28       9.949   1.703  -5.460  1.00  0.00           C  
ATOM    385  O   LYS A  28      10.413   2.824  -5.255  1.00  0.00           O  
ATOM    386  CB  LYS A  28      11.302  -0.339  -5.077  1.00  0.00           C  
ATOM    387  CG  LYS A  28      11.960  -1.240  -4.015  1.00  0.00           C  
ATOM    388  CD  LYS A  28      13.156  -2.061  -4.531  1.00  0.00           C  
ATOM    389  CE  LYS A  28      12.815  -3.145  -5.566  1.00  0.00           C  
ATOM    390  NZ  LYS A  28      11.944  -4.192  -4.986  1.00  0.00           N  
ATOM    391  H   LYS A  28       8.918  -1.092  -4.412  1.00  0.00           H  
ATOM    392  HA  LYS A  28      10.578   1.023  -3.580  1.00  0.00           H  
ATOM    393  HB2 LYS A  28      10.872  -0.957  -5.895  1.00  0.00           H  
ATOM    394  HB3 LYS A  28      12.110   0.293  -5.512  1.00  0.00           H  
ATOM    395  HG2 LYS A  28      12.328  -0.583  -3.194  1.00  0.00           H  
ATOM    396  HG3 LYS A  28      11.206  -1.918  -3.569  1.00  0.00           H  
ATOM    397  HD2 LYS A  28      13.894  -1.359  -4.982  1.00  0.00           H  
ATOM    398  HD3 LYS A  28      13.652  -2.542  -3.658  1.00  0.00           H  
ATOM    399  HE2 LYS A  28      12.290  -2.713  -6.442  1.00  0.00           H  
ATOM    400  HE3 LYS A  28      13.746  -3.644  -5.910  1.00  0.00           H  
ATOM    401  HZ1 LYS A  28      12.405  -4.613  -4.154  1.00  0.00           H  
ATOM    402  HZ2 LYS A  28      11.038  -3.764  -4.697  1.00  0.00           H  
ATOM    403  HZ3 LYS A  28      11.766  -4.933  -5.693  1.00  0.00           H  
ATOM    404  N   GLU A  29       9.171   1.443  -6.533  1.00  0.00           N  
ATOM    405  CA  GLU A  29       8.953   2.423  -7.577  1.00  0.00           C  
ATOM    406  C   GLU A  29       8.036   3.542  -7.131  1.00  0.00           C  
ATOM    407  O   GLU A  29       8.087   4.633  -7.693  1.00  0.00           O  
ATOM    408  CB  GLU A  29       8.444   1.803  -8.903  1.00  0.00           C  
ATOM    409  CG  GLU A  29       7.132   1.018  -8.785  1.00  0.00           C  
ATOM    410  CD  GLU A  29       6.868   0.229 -10.065  1.00  0.00           C  
ATOM    411  OE1 GLU A  29       6.685   0.874 -11.131  1.00  0.00           O  
ATOM    412  OE2 GLU A  29       6.850  -1.029  -9.995  1.00  0.00           O  
ATOM    413  H   GLU A  29       8.755   0.537  -6.660  1.00  0.00           H  
ATOM    414  HA  GLU A  29       9.912   2.875  -7.790  1.00  0.00           H  
ATOM    415  HB2 GLU A  29       8.320   2.605  -9.663  1.00  0.00           H  
ATOM    416  HB3 GLU A  29       9.238   1.113  -9.272  1.00  0.00           H  
ATOM    417  HG2 GLU A  29       7.224   0.308  -7.941  1.00  0.00           H  
ATOM    418  HG3 GLU A  29       6.281   1.702  -8.581  1.00  0.00           H  
ATOM    419  N   LYS A  30       7.199   3.312  -6.090  1.00  0.00           N  
ATOM    420  CA  LYS A  30       6.360   4.350  -5.518  1.00  0.00           C  
ATOM    421  C   LYS A  30       7.112   5.133  -4.467  1.00  0.00           C  
ATOM    422  O   LYS A  30       6.654   6.188  -4.026  1.00  0.00           O  
ATOM    423  CB  LYS A  30       5.069   3.802  -4.869  1.00  0.00           C  
ATOM    424  CG  LYS A  30       4.106   3.122  -5.863  1.00  0.00           C  
ATOM    425  CD  LYS A  30       3.484   4.057  -6.915  1.00  0.00           C  
ATOM    426  CE  LYS A  30       2.434   3.358  -7.795  1.00  0.00           C  
ATOM    427  NZ  LYS A  30       3.013   2.203  -8.526  1.00  0.00           N  
ATOM    428  H   LYS A  30       7.111   2.388  -5.708  1.00  0.00           H  
ATOM    429  HA  LYS A  30       6.094   5.046  -6.301  1.00  0.00           H  
ATOM    430  HB2 LYS A  30       5.353   3.063  -4.086  1.00  0.00           H  
ATOM    431  HB3 LYS A  30       4.519   4.631  -4.368  1.00  0.00           H  
ATOM    432  HG2 LYS A  30       4.645   2.307  -6.386  1.00  0.00           H  
ATOM    433  HG3 LYS A  30       3.277   2.660  -5.280  1.00  0.00           H  
ATOM    434  HD2 LYS A  30       2.986   4.904  -6.389  1.00  0.00           H  
ATOM    435  HD3 LYS A  30       4.284   4.478  -7.561  1.00  0.00           H  
ATOM    436  HE2 LYS A  30       1.603   2.974  -7.168  1.00  0.00           H  
ATOM    437  HE3 LYS A  30       2.027   4.064  -8.550  1.00  0.00           H  
ATOM    438  HZ1 LYS A  30       3.425   1.534  -7.845  1.00  0.00           H  
ATOM    439  HZ2 LYS A  30       2.260   1.729  -9.067  1.00  0.00           H  
ATOM    440  HZ3 LYS A  30       3.752   2.538  -9.175  1.00  0.00           H  
ATOM    441  N   GLY A  31       8.307   4.652  -4.064  1.00  0.00           N  
ATOM    442  CA  GLY A  31       9.217   5.427  -3.258  1.00  0.00           C  
ATOM    443  C   GLY A  31       9.090   5.045  -1.824  1.00  0.00           C  
ATOM    444  O   GLY A  31       9.341   5.859  -0.933  1.00  0.00           O  
ATOM    445  H   GLY A  31       8.668   3.787  -4.420  1.00  0.00           H  
ATOM    446  HA2 GLY A  31      10.213   5.171  -3.585  1.00  0.00           H  
ATOM    447  HA3 GLY A  31       8.996   6.482  -3.357  1.00  0.00           H  
ATOM    448  N   GLY A  32       8.704   3.777  -1.559  1.00  0.00           N  
ATOM    449  CA  GLY A  32       8.823   3.191  -0.257  1.00  0.00           C  
ATOM    450  C   GLY A  32      10.119   2.462  -0.279  1.00  0.00           C  
ATOM    451  O   GLY A  32      10.544   1.957  -1.317  1.00  0.00           O  
ATOM    452  H   GLY A  32       8.391   3.133  -2.271  1.00  0.00           H  
ATOM    453  HA2 GLY A  32       8.860   3.967   0.493  1.00  0.00           H  
ATOM    454  HA3 GLY A  32       8.014   2.491  -0.136  1.00  0.00           H  
ATOM    455  N   THR A  33      10.809   2.418   0.875  1.00  0.00           N  
ATOM    456  CA  THR A  33      12.182   2.021   0.985  1.00  0.00           C  
ATOM    457  C   THR A  33      12.315   0.529   0.788  1.00  0.00           C  
ATOM    458  O   THR A  33      13.207   0.033   0.098  1.00  0.00           O  
ATOM    459  CB  THR A  33      12.662   2.471   2.355  1.00  0.00           C  
ATOM    460  OG1 THR A  33      11.614   2.322   3.318  1.00  0.00           O  
ATOM    461  CG2 THR A  33      13.002   3.972   2.251  1.00  0.00           C  
ATOM    462  H   THR A  33      10.467   2.722   1.769  1.00  0.00           H  
ATOM    463  HA  THR A  33      12.748   2.506   0.201  1.00  0.00           H  
ATOM    464  HB  THR A  33      13.567   1.905   2.675  1.00  0.00           H  
ATOM    465  HG1 THR A  33      12.012   2.476   4.181  1.00  0.00           H  
ATOM    466 HG21 THR A  33      12.114   4.566   1.947  1.00  0.00           H  
ATOM    467 HG22 THR A  33      13.374   4.362   3.221  1.00  0.00           H  
ATOM    468 HG23 THR A  33      13.796   4.135   1.490  1.00  0.00           H  
ATOM    469  N   SER A  34      11.405  -0.232   1.407  1.00  0.00           N  
ATOM    470  CA  SER A  34      11.173  -1.605   1.120  1.00  0.00           C  
ATOM    471  C   SER A  34       9.812  -1.710   1.720  1.00  0.00           C  
ATOM    472  O   SER A  34       9.279  -0.703   2.209  1.00  0.00           O  
ATOM    473  CB  SER A  34      12.196  -2.579   1.745  1.00  0.00           C  
ATOM    474  OG  SER A  34      13.432  -2.468   1.045  1.00  0.00           O  
ATOM    475  H   SER A  34      10.649   0.147   1.957  1.00  0.00           H  
ATOM    476  HA  SER A  34      11.088  -1.740   0.048  1.00  0.00           H  
ATOM    477  HB2 SER A  34      12.355  -2.339   2.819  1.00  0.00           H  
ATOM    478  HB3 SER A  34      11.847  -3.629   1.657  1.00  0.00           H  
ATOM    479  HG  SER A  34      13.483  -1.532   0.755  1.00  0.00           H  
ATOM    480  N   GLY A  35       9.219  -2.911   1.683  1.00  0.00           N  
ATOM    481  CA  GLY A  35       7.845  -3.103   1.971  1.00  0.00           C  
ATOM    482  C   GLY A  35       7.801  -4.579   1.908  1.00  0.00           C  
ATOM    483  O   GLY A  35       8.834  -5.193   1.629  1.00  0.00           O  
ATOM    484  H   GLY A  35       9.617  -3.792   1.383  1.00  0.00           H  
ATOM    485  HA2 GLY A  35       7.623  -2.750   2.967  1.00  0.00           H  
ATOM    486  HA3 GLY A  35       7.266  -2.683   1.161  1.00  0.00           H  
ATOM    487  N   HIS A  36       6.629  -5.173   2.189  1.00  0.00           N  
ATOM    488  CA  HIS A  36       6.435  -6.585   2.349  1.00  0.00           C  
ATOM    489  C   HIS A  36       4.947  -6.620   2.241  1.00  0.00           C  
ATOM    490  O   HIS A  36       4.339  -5.548   2.268  1.00  0.00           O  
ATOM    491  CB  HIS A  36       6.797  -7.121   3.761  1.00  0.00           C  
ATOM    492  CG  HIS A  36       8.166  -6.720   4.231  1.00  0.00           C  
ATOM    493  ND1 HIS A  36       9.323  -7.311   3.801  1.00  0.00           N  
ATOM    494  CD2 HIS A  36       8.519  -5.700   5.049  1.00  0.00           C  
ATOM    495  CE1 HIS A  36      10.347  -6.665   4.342  1.00  0.00           C  
ATOM    496  NE2 HIS A  36       9.885  -5.682   5.103  1.00  0.00           N  
ATOM    497  H   HIS A  36       5.751  -4.684   2.279  1.00  0.00           H  
ATOM    498  HA  HIS A  36       6.912  -7.123   1.543  1.00  0.00           H  
ATOM    499  HB2 HIS A  36       6.092  -6.704   4.514  1.00  0.00           H  
ATOM    500  HB3 HIS A  36       6.704  -8.228   3.781  1.00  0.00           H  
ATOM    501  HD1 HIS A  36       9.389  -8.069   3.152  1.00  0.00           H  
ATOM    502  HD2 HIS A  36       7.900  -4.986   5.579  1.00  0.00           H  
ATOM    503  HE1 HIS A  36      11.381  -6.895   4.189  1.00  0.00           H  
ATOM    504  HE2 HIS A  36      10.440  -5.031   5.622  1.00  0.00           H  
ATOM    505  N   CYS A  37       4.306  -7.805   2.160  1.00  0.00           N  
ATOM    506  CA  CYS A  37       2.875  -7.888   2.372  1.00  0.00           C  
ATOM    507  C   CYS A  37       2.650  -7.908   3.857  1.00  0.00           C  
ATOM    508  O   CYS A  37       3.554  -8.231   4.627  1.00  0.00           O  
ATOM    509  CB  CYS A  37       2.206  -9.163   1.800  1.00  0.00           C  
ATOM    510  SG  CYS A  37       2.339  -9.295  -0.002  1.00  0.00           S  
ATOM    511  H   CYS A  37       4.803  -8.662   2.005  1.00  0.00           H  
ATOM    512  HA  CYS A  37       2.398  -7.008   1.962  1.00  0.00           H  
ATOM    513  HB2 CYS A  37       2.657 -10.064   2.268  1.00  0.00           H  
ATOM    514  HB3 CYS A  37       1.128  -9.145   2.064  1.00  0.00           H  
ATOM    515  N   GLY A  38       1.427  -7.583   4.308  1.00  0.00           N  
ATOM    516  CA  GLY A  38       1.087  -7.714   5.690  1.00  0.00           C  
ATOM    517  C   GLY A  38      -0.380  -7.551   5.573  1.00  0.00           C  
ATOM    518  O   GLY A  38      -0.847  -7.241   4.476  1.00  0.00           O  
ATOM    519  H   GLY A  38       0.619  -7.305   3.763  1.00  0.00           H  
ATOM    520  HA2 GLY A  38       1.328  -8.712   6.032  1.00  0.00           H  
ATOM    521  HA3 GLY A  38       1.526  -6.899   6.243  1.00  0.00           H  
ATOM    522  N   PHE A  39      -1.141  -7.775   6.659  1.00  0.00           N  
ATOM    523  CA  PHE A  39      -2.565  -7.704   6.615  1.00  0.00           C  
ATOM    524  C   PHE A  39      -2.798  -7.425   8.055  1.00  0.00           C  
ATOM    525  O   PHE A  39      -2.084  -7.987   8.884  1.00  0.00           O  
ATOM    526  CB  PHE A  39      -3.199  -9.070   6.224  1.00  0.00           C  
ATOM    527  CG  PHE A  39      -4.698  -9.043   6.054  1.00  0.00           C  
ATOM    528  CD1 PHE A  39      -5.321  -8.128   5.188  1.00  0.00           C  
ATOM    529  CD2 PHE A  39      -5.496  -9.998   6.710  1.00  0.00           C  
ATOM    530  CE1 PHE A  39      -6.705  -8.177   4.972  1.00  0.00           C  
ATOM    531  CE2 PHE A  39      -6.879 -10.044   6.498  1.00  0.00           C  
ATOM    532  CZ  PHE A  39      -7.485  -9.139   5.622  1.00  0.00           C  
ATOM    533  H   PHE A  39      -0.827  -7.994   7.591  1.00  0.00           H  
ATOM    534  HA  PHE A  39      -2.880  -6.871   6.000  1.00  0.00           H  
ATOM    535  HB2 PHE A  39      -2.779  -9.380   5.244  1.00  0.00           H  
ATOM    536  HB3 PHE A  39      -2.925  -9.848   6.969  1.00  0.00           H  
ATOM    537  HD1 PHE A  39      -4.742  -7.374   4.677  1.00  0.00           H  
ATOM    538  HD2 PHE A  39      -5.040 -10.721   7.371  1.00  0.00           H  
ATOM    539  HE1 PHE A  39      -7.174  -7.457   4.319  1.00  0.00           H  
ATOM    540  HE2 PHE A  39      -7.479 -10.786   7.004  1.00  0.00           H  
ATOM    541  HZ  PHE A  39      -8.552  -9.171   5.458  1.00  0.00           H  
ATOM    542  N   LYS A  40      -3.758  -6.541   8.366  1.00  0.00           N  
ATOM    543  CA  LYS A  40      -4.185  -6.235   9.711  1.00  0.00           C  
ATOM    544  C   LYS A  40      -5.567  -5.752   9.427  1.00  0.00           C  
ATOM    545  O   LYS A  40      -5.963  -4.661   9.830  1.00  0.00           O  
ATOM    546  CB  LYS A  40      -3.413  -5.084  10.416  1.00  0.00           C  
ATOM    547  CG  LYS A  40      -2.020  -5.478  10.933  1.00  0.00           C  
ATOM    548  CD  LYS A  40      -1.280  -4.313  11.612  1.00  0.00           C  
ATOM    549  CE  LYS A  40       0.155  -4.657  12.043  1.00  0.00           C  
ATOM    550  NZ  LYS A  40       0.176  -5.743  13.051  1.00  0.00           N  
ATOM    551  H   LYS A  40      -4.308  -6.098   7.640  1.00  0.00           H  
ATOM    552  HA  LYS A  40      -4.225  -7.135  10.308  1.00  0.00           H  
ATOM    553  HB2 LYS A  40      -3.314  -4.226   9.714  1.00  0.00           H  
ATOM    554  HB3 LYS A  40      -4.000  -4.738  11.298  1.00  0.00           H  
ATOM    555  HG2 LYS A  40      -2.127  -6.320  11.650  1.00  0.00           H  
ATOM    556  HG3 LYS A  40      -1.405  -5.836  10.078  1.00  0.00           H  
ATOM    557  HD2 LYS A  40      -1.221  -3.468  10.890  1.00  0.00           H  
ATOM    558  HD3 LYS A  40      -1.865  -3.967  12.493  1.00  0.00           H  
ATOM    559  HE2 LYS A  40       0.749  -4.997  11.169  1.00  0.00           H  
ATOM    560  HE3 LYS A  40       0.645  -3.769  12.496  1.00  0.00           H  
ATOM    561  HZ1 LYS A  40      -0.273  -6.592  12.653  1.00  0.00           H  
ATOM    562  HZ2 LYS A  40       1.162  -5.958  13.303  1.00  0.00           H  
ATOM    563  HZ3 LYS A  40      -0.343  -5.440  13.900  1.00  0.00           H  
ATOM    564  N   VAL A  41      -6.295  -6.549   8.608  1.00  0.00           N  
ATOM    565  CA  VAL A  41      -7.358  -6.115   7.745  1.00  0.00           C  
ATOM    566  C   VAL A  41      -6.717  -5.141   6.770  1.00  0.00           C  
ATOM    567  O   VAL A  41      -5.542  -5.302   6.432  1.00  0.00           O  
ATOM    568  CB  VAL A  41      -8.631  -5.685   8.462  1.00  0.00           C  
ATOM    569  CG1 VAL A  41      -9.858  -5.794   7.527  1.00  0.00           C  
ATOM    570  CG2 VAL A  41      -8.863  -6.589   9.698  1.00  0.00           C  
ATOM    571  H   VAL A  41      -6.001  -7.469   8.406  1.00  0.00           H  
ATOM    572  HA  VAL A  41      -7.630  -6.975   7.164  1.00  0.00           H  
ATOM    573  HB  VAL A  41      -8.477  -4.652   8.830  1.00  0.00           H  
ATOM    574 HG11 VAL A  41      -9.759  -5.183   6.609  1.00  0.00           H  
ATOM    575 HG12 VAL A  41     -10.005  -6.850   7.217  1.00  0.00           H  
ATOM    576 HG13 VAL A  41     -10.772  -5.460   8.064  1.00  0.00           H  
ATOM    577 HG21 VAL A  41      -8.868  -7.659   9.407  1.00  0.00           H  
ATOM    578 HG22 VAL A  41      -8.082  -6.428  10.470  1.00  0.00           H  
ATOM    579 HG23 VAL A  41      -9.841  -6.347  10.164  1.00  0.00           H  
ATOM    580  N   GLY A  42      -7.457  -4.129   6.310  1.00  0.00           N  
ATOM    581  CA  GLY A  42      -6.985  -3.161   5.364  1.00  0.00           C  
ATOM    582  C   GLY A  42      -8.205  -2.945   4.554  1.00  0.00           C  
ATOM    583  O   GLY A  42      -9.035  -2.105   4.891  1.00  0.00           O  
ATOM    584  H   GLY A  42      -8.408  -4.044   6.594  1.00  0.00           H  
ATOM    585  HA2 GLY A  42      -6.735  -2.256   5.895  1.00  0.00           H  
ATOM    586  HA3 GLY A  42      -6.195  -3.577   4.751  1.00  0.00           H  
ATOM    587  N   HIS A  43      -8.376  -3.774   3.511  1.00  0.00           N  
ATOM    588  CA  HIS A  43      -9.600  -3.879   2.767  1.00  0.00           C  
ATOM    589  C   HIS A  43      -9.479  -5.310   2.358  1.00  0.00           C  
ATOM    590  O   HIS A  43     -10.153  -6.197   2.873  1.00  0.00           O  
ATOM    591  CB  HIS A  43      -9.689  -2.987   1.495  1.00  0.00           C  
ATOM    592  CG  HIS A  43      -9.835  -1.506   1.743  1.00  0.00           C  
ATOM    593  ND1 HIS A  43      -9.400  -0.591   0.822  1.00  0.00           N  
ATOM    594  CD2 HIS A  43     -10.399  -0.807   2.757  1.00  0.00           C  
ATOM    595  CE1 HIS A  43      -9.667   0.623   1.277  1.00  0.00           C  
ATOM    596  NE2 HIS A  43     -10.276   0.522   2.450  1.00  0.00           N  
ATOM    597  H   HIS A  43      -7.713  -4.500   3.309  1.00  0.00           H  
ATOM    598  HA  HIS A  43     -10.455  -3.762   3.420  1.00  0.00           H  
ATOM    599  HB2 HIS A  43      -8.778  -3.122   0.880  1.00  0.00           H  
ATOM    600  HB3 HIS A  43     -10.543  -3.307   0.869  1.00  0.00           H  
ATOM    601  HD1 HIS A  43      -8.942  -0.800  -0.042  1.00  0.00           H  
ATOM    602  HD2 HIS A  43     -10.860  -1.153   3.675  1.00  0.00           H  
ATOM    603  HE1 HIS A  43      -9.424   1.533   0.769  1.00  0.00           H  
ATOM    604  HE2 HIS A  43     -10.567   1.290   3.021  1.00  0.00           H  
ATOM    605  N   GLY A  44      -8.509  -5.556   1.458  1.00  0.00           N  
ATOM    606  CA  GLY A  44      -8.047  -6.866   1.090  1.00  0.00           C  
ATOM    607  C   GLY A  44      -6.632  -6.879   1.570  1.00  0.00           C  
ATOM    608  O   GLY A  44      -6.271  -6.074   2.433  1.00  0.00           O  
ATOM    609  H   GLY A  44      -7.975  -4.806   1.078  1.00  0.00           H  
ATOM    610  HA2 GLY A  44      -8.610  -7.629   1.610  1.00  0.00           H  
ATOM    611  HA3 GLY A  44      -8.071  -6.934   0.012  1.00  0.00           H  
ATOM    612  N   LEU A  45      -5.792  -7.783   1.017  1.00  0.00           N  
ATOM    613  CA  LEU A  45      -4.437  -7.983   1.471  1.00  0.00           C  
ATOM    614  C   LEU A  45      -3.611  -6.924   0.791  1.00  0.00           C  
ATOM    615  O   LEU A  45      -3.462  -6.938  -0.432  1.00  0.00           O  
ATOM    616  CB  LEU A  45      -3.923  -9.414   1.145  1.00  0.00           C  
ATOM    617  CG  LEU A  45      -2.995 -10.030   2.218  1.00  0.00           C  
ATOM    618  CD1 LEU A  45      -2.969 -11.567   2.112  1.00  0.00           C  
ATOM    619  CD2 LEU A  45      -1.563  -9.474   2.187  1.00  0.00           C  
ATOM    620  H   LEU A  45      -6.072  -8.363   0.258  1.00  0.00           H  
ATOM    621  HA  LEU A  45      -4.417  -7.832   2.546  1.00  0.00           H  
ATOM    622  HB2 LEU A  45      -4.818 -10.073   1.088  1.00  0.00           H  
ATOM    623  HB3 LEU A  45      -3.431  -9.450   0.149  1.00  0.00           H  
ATOM    624  HG  LEU A  45      -3.436  -9.780   3.211  1.00  0.00           H  
ATOM    625 HD11 LEU A  45      -3.990 -11.981   2.248  1.00  0.00           H  
ATOM    626 HD12 LEU A  45      -2.593 -11.882   1.117  1.00  0.00           H  
ATOM    627 HD13 LEU A  45      -2.309 -12.002   2.893  1.00  0.00           H  
ATOM    628 HD21 LEU A  45      -1.554  -8.365   2.174  1.00  0.00           H  
ATOM    629 HD22 LEU A  45      -1.008  -9.811   3.089  1.00  0.00           H  
ATOM    630 HD23 LEU A  45      -1.024  -9.852   1.293  1.00  0.00           H  
ATOM    631  N   ALA A  46      -3.116  -5.953   1.589  1.00  0.00           N  
ATOM    632  CA  ALA A  46      -2.536  -4.724   1.118  1.00  0.00           C  
ATOM    633  C   ALA A  46      -1.052  -4.875   1.130  1.00  0.00           C  
ATOM    634  O   ALA A  46      -0.546  -5.898   1.589  1.00  0.00           O  
ATOM    635  CB  ALA A  46      -2.914  -3.543   2.023  1.00  0.00           C  
ATOM    636  H   ALA A  46      -3.148  -6.044   2.580  1.00  0.00           H  
ATOM    637  HA  ALA A  46      -2.867  -4.546   0.106  1.00  0.00           H  
ATOM    638  HB1 ALA A  46      -4.016  -3.511   2.150  1.00  0.00           H  
ATOM    639  HB2 ALA A  46      -2.464  -3.654   3.033  1.00  0.00           H  
ATOM    640  HB3 ALA A  46      -2.588  -2.578   1.581  1.00  0.00           H  
ATOM    641  N   CYS A  47      -0.303  -3.861   0.631  1.00  0.00           N  
ATOM    642  CA  CYS A  47       1.136  -4.005   0.513  1.00  0.00           C  
ATOM    643  C   CYS A  47       1.641  -3.044   1.546  1.00  0.00           C  
ATOM    644  O   CYS A  47       0.948  -2.075   1.811  1.00  0.00           O  
ATOM    645  CB  CYS A  47       1.568  -3.676  -0.944  1.00  0.00           C  
ATOM    646  SG  CYS A  47       3.345  -3.463  -1.270  1.00  0.00           S  
ATOM    647  H   CYS A  47      -0.657  -2.941   0.414  1.00  0.00           H  
ATOM    648  HA  CYS A  47       1.464  -5.000   0.780  1.00  0.00           H  
ATOM    649  HB2 CYS A  47       1.180  -4.488  -1.597  1.00  0.00           H  
ATOM    650  HB3 CYS A  47       1.045  -2.747  -1.249  1.00  0.00           H  
ATOM    651  N   TRP A  48       2.798  -3.280   2.205  1.00  0.00           N  
ATOM    652  CA  TRP A  48       3.328  -2.386   3.219  1.00  0.00           C  
ATOM    653  C   TRP A  48       4.379  -1.602   2.508  1.00  0.00           C  
ATOM    654  O   TRP A  48       4.988  -2.122   1.573  1.00  0.00           O  
ATOM    655  CB  TRP A  48       3.960  -3.136   4.437  1.00  0.00           C  
ATOM    656  CG  TRP A  48       4.679  -2.306   5.502  1.00  0.00           C  
ATOM    657  CD1 TRP A  48       6.026  -2.183   5.721  1.00  0.00           C  
ATOM    658  CD2 TRP A  48       4.036  -1.486   6.496  1.00  0.00           C  
ATOM    659  NE1 TRP A  48       6.264  -1.335   6.777  1.00  0.00           N  
ATOM    660  CE2 TRP A  48       5.058  -0.880   7.260  1.00  0.00           C  
ATOM    661  CE3 TRP A  48       2.697  -1.237   6.773  1.00  0.00           C  
ATOM    662  CZ2 TRP A  48       4.754  -0.003   8.297  1.00  0.00           C  
ATOM    663  CZ3 TRP A  48       2.388  -0.364   7.826  1.00  0.00           C  
ATOM    664  CH2 TRP A  48       3.403   0.250   8.575  1.00  0.00           C  
ATOM    665  H   TRP A  48       3.389  -4.068   1.980  1.00  0.00           H  
ATOM    666  HA  TRP A  48       2.559  -1.716   3.571  1.00  0.00           H  
ATOM    667  HB2 TRP A  48       3.143  -3.691   4.947  1.00  0.00           H  
ATOM    668  HB3 TRP A  48       4.687  -3.884   4.059  1.00  0.00           H  
ATOM    669  HD1 TRP A  48       6.795  -2.673   5.146  1.00  0.00           H  
ATOM    670  HE1 TRP A  48       7.152  -1.123   7.177  1.00  0.00           H  
ATOM    671  HE3 TRP A  48       1.903  -1.676   6.195  1.00  0.00           H  
ATOM    672  HZ2 TRP A  48       5.520   0.489   8.877  1.00  0.00           H  
ATOM    673  HZ3 TRP A  48       1.354  -0.150   8.050  1.00  0.00           H  
ATOM    674  HH2 TRP A  48       3.144   0.929   9.374  1.00  0.00           H  
ATOM    675  N   CYS A  49       4.622  -0.346   2.946  1.00  0.00           N  
ATOM    676  CA  CYS A  49       5.777   0.397   2.543  1.00  0.00           C  
ATOM    677  C   CYS A  49       6.142   1.084   3.810  1.00  0.00           C  
ATOM    678  O   CYS A  49       5.258   1.447   4.587  1.00  0.00           O  
ATOM    679  CB  CYS A  49       5.528   1.463   1.453  1.00  0.00           C  
ATOM    680  SG  CYS A  49       5.428   0.740  -0.200  1.00  0.00           S  
ATOM    681  H   CYS A  49       4.129   0.103   3.703  1.00  0.00           H  
ATOM    682  HA  CYS A  49       6.578  -0.280   2.277  1.00  0.00           H  
ATOM    683  HB2 CYS A  49       4.607   2.039   1.683  1.00  0.00           H  
ATOM    684  HB3 CYS A  49       6.376   2.179   1.441  1.00  0.00           H  
ATOM    685  N   ASN A  50       7.460   1.239   4.062  1.00  0.00           N  
ATOM    686  CA  ASN A  50       7.945   1.652   5.359  1.00  0.00           C  
ATOM    687  C   ASN A  50       8.493   3.048   5.266  1.00  0.00           C  
ATOM    688  O   ASN A  50       9.318   3.458   6.081  1.00  0.00           O  
ATOM    689  CB  ASN A  50       9.053   0.697   5.879  1.00  0.00           C  
ATOM    690  CG  ASN A  50       8.984   0.563   7.407  1.00  0.00           C  
ATOM    691  OD1 ASN A  50       8.616  -0.514   7.893  1.00  0.00           O  
ATOM    692  ND2 ASN A  50       9.310   1.653   8.156  1.00  0.00           N  
ATOM    693  H   ASN A  50       8.158   0.938   3.408  1.00  0.00           H  
ATOM    694  HA  ASN A  50       7.114   1.672   6.055  1.00  0.00           H  
ATOM    695  HB2 ASN A  50       8.870  -0.317   5.458  1.00  0.00           H  
ATOM    696  HB3 ASN A  50      10.066   1.015   5.559  1.00  0.00           H  
ATOM    697 HD21 ASN A  50       9.492   2.521   7.667  1.00  0.00           H  
ATOM    698 HD22 ASN A  50       9.302   1.607   9.156  1.00  0.00           H  
ATOM    699  N   ALA A  51       8.037   3.810   4.266  1.00  0.00           N  
ATOM    700  CA  ALA A  51       8.258   5.198   4.076  1.00  0.00           C  
ATOM    701  C   ALA A  51       7.409   5.281   2.859  1.00  0.00           C  
ATOM    702  O   ALA A  51       7.206   4.254   2.215  1.00  0.00           O  
ATOM    703  CB  ALA A  51       9.691   5.616   3.704  1.00  0.00           C  
ATOM    704  H   ALA A  51       7.426   3.511   3.522  1.00  0.00           H  
ATOM    705  HA  ALA A  51       7.849   5.771   4.894  1.00  0.00           H  
ATOM    706  HB1 ALA A  51      10.071   5.016   2.851  1.00  0.00           H  
ATOM    707  HB2 ALA A  51       9.723   6.691   3.423  1.00  0.00           H  
ATOM    708  HB3 ALA A  51      10.364   5.460   4.573  1.00  0.00           H  
ATOM    709  N   LEU A  52       6.893   6.460   2.535  1.00  0.00           N  
ATOM    710  CA  LEU A  52       6.455   6.852   1.231  1.00  0.00           C  
ATOM    711  C   LEU A  52       6.525   8.318   1.474  1.00  0.00           C  
ATOM    712  O   LEU A  52       6.406   8.695   2.643  1.00  0.00           O  
ATOM    713  CB  LEU A  52       4.988   6.504   0.867  1.00  0.00           C  
ATOM    714  CG  LEU A  52       4.796   5.083   0.303  1.00  0.00           C  
ATOM    715  CD1 LEU A  52       3.320   4.674   0.339  1.00  0.00           C  
ATOM    716  CD2 LEU A  52       5.406   4.903  -1.098  1.00  0.00           C  
ATOM    717  H   LEU A  52       6.891   7.230   3.171  1.00  0.00           H  
ATOM    718  HA  LEU A  52       7.183   6.547   0.494  1.00  0.00           H  
ATOM    719  HB2 LEU A  52       4.364   6.619   1.781  1.00  0.00           H  
ATOM    720  HB3 LEU A  52       4.606   7.222   0.108  1.00  0.00           H  
ATOM    721  HG  LEU A  52       5.319   4.381   0.985  1.00  0.00           H  
ATOM    722 HD11 LEU A  52       2.914   4.810   1.363  1.00  0.00           H  
ATOM    723 HD12 LEU A  52       2.729   5.282  -0.376  1.00  0.00           H  
ATOM    724 HD13 LEU A  52       3.230   3.604   0.071  1.00  0.00           H  
ATOM    725 HD21 LEU A  52       6.467   5.217  -1.109  1.00  0.00           H  
ATOM    726 HD22 LEU A  52       5.378   3.834  -1.401  1.00  0.00           H  
ATOM    727 HD23 LEU A  52       4.864   5.498  -1.860  1.00  0.00           H  
ATOM    728  N   PRO A  53       6.705   9.183   0.487  1.00  0.00           N  
ATOM    729  CA  PRO A  53       6.480  10.601   0.660  1.00  0.00           C  
ATOM    730  C   PRO A  53       4.993  10.832   0.807  1.00  0.00           C  
ATOM    731  O   PRO A  53       4.190   9.962   0.476  1.00  0.00           O  
ATOM    732  CB  PRO A  53       7.052  11.235  -0.617  1.00  0.00           C  
ATOM    733  CG  PRO A  53       6.976  10.139  -1.691  1.00  0.00           C  
ATOM    734  CD  PRO A  53       7.015   8.825  -0.900  1.00  0.00           C  
ATOM    735  HA  PRO A  53       6.976  10.945   1.557  1.00  0.00           H  
ATOM    736  HB2 PRO A  53       6.519  12.156  -0.927  1.00  0.00           H  
ATOM    737  HB3 PRO A  53       8.122  11.486  -0.443  1.00  0.00           H  
ATOM    738  HG2 PRO A  53       6.011  10.227  -2.234  1.00  0.00           H  
ATOM    739  HG3 PRO A  53       7.806  10.212  -2.422  1.00  0.00           H  
ATOM    740  HD2 PRO A  53       6.269   8.104  -1.298  1.00  0.00           H  
ATOM    741  HD3 PRO A  53       8.023   8.368  -0.945  1.00  0.00           H  
ATOM    742  N   ASP A  54       4.604  11.993   1.349  1.00  0.00           N  
ATOM    743  CA  ASP A  54       3.260  12.202   1.829  1.00  0.00           C  
ATOM    744  C   ASP A  54       2.268  12.466   0.730  1.00  0.00           C  
ATOM    745  O   ASP A  54       1.066  12.534   0.979  1.00  0.00           O  
ATOM    746  CB  ASP A  54       3.202  13.407   2.783  1.00  0.00           C  
ATOM    747  CG  ASP A  54       4.036  13.111   4.030  1.00  0.00           C  
ATOM    748  OD1 ASP A  54       3.592  12.265   4.851  1.00  0.00           O  
ATOM    749  OD2 ASP A  54       5.132  13.716   4.171  1.00  0.00           O  
ATOM    750  H   ASP A  54       5.267  12.686   1.622  1.00  0.00           H  
ATOM    751  HA  ASP A  54       2.940  11.311   2.347  1.00  0.00           H  
ATOM    752  HB2 ASP A  54       3.606  14.294   2.251  1.00  0.00           H  
ATOM    753  HB3 ASP A  54       2.153  13.599   3.086  1.00  0.00           H  
ATOM    754  N   ASN A  55       2.735  12.613  -0.525  1.00  0.00           N  
ATOM    755  CA  ASN A  55       1.877  12.905  -1.651  1.00  0.00           C  
ATOM    756  C   ASN A  55       1.342  11.620  -2.226  1.00  0.00           C  
ATOM    757  O   ASN A  55       0.563  11.636  -3.175  1.00  0.00           O  
ATOM    758  CB  ASN A  55       2.573  13.732  -2.774  1.00  0.00           C  
ATOM    759  CG  ASN A  55       3.774  13.002  -3.400  1.00  0.00           C  
ATOM    760  OD1 ASN A  55       4.599  12.434  -2.673  1.00  0.00           O  
ATOM    761  ND2 ASN A  55       3.876  13.037  -4.760  1.00  0.00           N  
ATOM    762  H   ASN A  55       3.705  12.508  -0.751  1.00  0.00           H  
ATOM    763  HA  ASN A  55       1.033  13.480  -1.296  1.00  0.00           H  
ATOM    764  HB2 ASN A  55       1.820  13.972  -3.554  1.00  0.00           H  
ATOM    765  HB3 ASN A  55       2.934  14.690  -2.341  1.00  0.00           H  
ATOM    766 HD21 ASN A  55       3.196  13.522  -5.309  1.00  0.00           H  
ATOM    767 HD22 ASN A  55       4.624  12.539  -5.199  1.00  0.00           H  
ATOM    768  N   VAL A  56       1.752  10.467  -1.661  1.00  0.00           N  
ATOM    769  CA  VAL A  56       1.272   9.180  -2.079  1.00  0.00           C  
ATOM    770  C   VAL A  56       0.131   8.891  -1.150  1.00  0.00           C  
ATOM    771  O   VAL A  56       0.343   8.678   0.042  1.00  0.00           O  
ATOM    772  CB  VAL A  56       2.322   8.082  -1.957  1.00  0.00           C  
ATOM    773  CG1 VAL A  56       1.862   6.829  -2.737  1.00  0.00           C  
ATOM    774  CG2 VAL A  56       3.666   8.641  -2.470  1.00  0.00           C  
ATOM    775  H   VAL A  56       2.378  10.457  -0.881  1.00  0.00           H  
ATOM    776  HA  VAL A  56       0.921   9.241  -3.100  1.00  0.00           H  
ATOM    777  HB  VAL A  56       2.476   7.799  -0.890  1.00  0.00           H  
ATOM    778 HG11 VAL A  56       1.712   7.072  -3.810  1.00  0.00           H  
ATOM    779 HG12 VAL A  56       2.628   6.028  -2.661  1.00  0.00           H  
ATOM    780 HG13 VAL A  56       0.908   6.437  -2.322  1.00  0.00           H  
ATOM    781 HG21 VAL A  56       3.561   9.076  -3.483  1.00  0.00           H  
ATOM    782 HG22 VAL A  56       4.042   9.441  -1.799  1.00  0.00           H  
ATOM    783 HG23 VAL A  56       4.436   7.844  -2.490  1.00  0.00           H  
ATOM    784  N   GLY A  57      -1.120   8.884  -1.650  1.00  0.00           N  
ATOM    785  CA  GLY A  57      -2.246   8.545  -0.818  1.00  0.00           C  
ATOM    786  C   GLY A  57      -2.353   7.057  -0.830  1.00  0.00           C  
ATOM    787  O   GLY A  57      -2.055   6.410  -1.834  1.00  0.00           O  
ATOM    788  H   GLY A  57      -1.310   9.068  -2.609  1.00  0.00           H  
ATOM    789  HA2 GLY A  57      -2.038   8.879   0.197  1.00  0.00           H  
ATOM    790  HA3 GLY A  57      -3.139   8.963  -1.256  1.00  0.00           H  
ATOM    791  N   ILE A  58      -2.736   6.491   0.325  1.00  0.00           N  
ATOM    792  CA  ILE A  58      -2.560   5.101   0.628  1.00  0.00           C  
ATOM    793  C   ILE A  58      -3.925   4.580   0.998  1.00  0.00           C  
ATOM    794  O   ILE A  58      -4.907   4.868   0.311  1.00  0.00           O  
ATOM    795  CB  ILE A  58      -1.483   4.936   1.691  1.00  0.00           C  
ATOM    796  CG1 ILE A  58      -1.669   5.853   2.923  1.00  0.00           C  
ATOM    797  CG2 ILE A  58      -0.109   5.208   1.034  1.00  0.00           C  
ATOM    798  CD1 ILE A  58      -0.836   5.375   4.111  1.00  0.00           C  
ATOM    799  H   ILE A  58      -3.076   7.043   1.080  1.00  0.00           H  
ATOM    800  HA  ILE A  58      -2.253   4.535  -0.234  1.00  0.00           H  
ATOM    801  HB  ILE A  58      -1.483   3.883   2.026  1.00  0.00           H  
ATOM    802 HG12 ILE A  58      -1.380   6.896   2.662  1.00  0.00           H  
ATOM    803 HG13 ILE A  58      -2.734   5.865   3.234  1.00  0.00           H  
ATOM    804 HG21 ILE A  58       0.017   4.608   0.111  1.00  0.00           H  
ATOM    805 HG22 ILE A  58      -0.004   6.282   0.770  1.00  0.00           H  
ATOM    806 HG23 ILE A  58       0.709   4.940   1.734  1.00  0.00           H  
ATOM    807 HD11 ILE A  58      -1.122   4.335   4.383  1.00  0.00           H  
ATOM    808 HD12 ILE A  58       0.245   5.385   3.862  1.00  0.00           H  
ATOM    809 HD13 ILE A  58      -1.000   6.032   4.990  1.00  0.00           H  
ATOM    810  N   ILE A  59      -4.031   3.792   2.094  1.00  0.00           N  
ATOM    811  CA  ILE A  59      -5.300   3.483   2.727  1.00  0.00           C  
ATOM    812  C   ILE A  59      -5.622   4.753   3.472  1.00  0.00           C  
ATOM    813  O   ILE A  59      -4.842   5.220   4.300  1.00  0.00           O  
ATOM    814  CB  ILE A  59      -5.324   2.274   3.674  1.00  0.00           C  
ATOM    815  CG1 ILE A  59      -5.254   0.924   2.915  1.00  0.00           C  
ATOM    816  CG2 ILE A  59      -6.640   2.276   4.499  1.00  0.00           C  
ATOM    817  CD1 ILE A  59      -3.941   0.600   2.201  1.00  0.00           C  
ATOM    818  H   ILE A  59      -3.203   3.506   2.565  1.00  0.00           H  
ATOM    819  HA  ILE A  59      -6.038   3.325   1.952  1.00  0.00           H  
ATOM    820  HB  ILE A  59      -4.471   2.339   4.385  1.00  0.00           H  
ATOM    821 HG12 ILE A  59      -5.439   0.110   3.654  1.00  0.00           H  
ATOM    822 HG13 ILE A  59      -6.092   0.890   2.188  1.00  0.00           H  
ATOM    823 HG21 ILE A  59      -7.518   2.306   3.818  1.00  0.00           H  
ATOM    824 HG22 ILE A  59      -6.708   1.354   5.112  1.00  0.00           H  
ATOM    825 HG23 ILE A  59      -6.696   3.143   5.190  1.00  0.00           H  
ATOM    826 HD11 ILE A  59      -3.113   0.581   2.927  1.00  0.00           H  
ATOM    827 HD12 ILE A  59      -3.986  -0.386   1.696  1.00  0.00           H  
ATOM    828 HD13 ILE A  59      -3.688   1.356   1.439  1.00  0.00           H  
ATOM    829  N   VAL A  60      -6.764   5.366   3.112  1.00  0.00           N  
ATOM    830  CA  VAL A  60      -7.104   6.732   3.428  1.00  0.00           C  
ATOM    831  C   VAL A  60      -8.123   6.744   4.525  1.00  0.00           C  
ATOM    832  O   VAL A  60      -8.256   7.702   5.285  1.00  0.00           O  
ATOM    833  CB  VAL A  60      -7.539   7.426   2.134  1.00  0.00           C  
ATOM    834  CG1 VAL A  60      -8.476   8.628   2.320  1.00  0.00           C  
ATOM    835  CG2 VAL A  60      -6.269   7.827   1.356  1.00  0.00           C  
ATOM    836  H   VAL A  60      -7.403   4.900   2.476  1.00  0.00           H  
ATOM    837  HA  VAL A  60      -6.251   7.192   3.864  1.00  0.00           H  
ATOM    838  HB  VAL A  60      -8.093   6.691   1.513  1.00  0.00           H  
ATOM    839 HG11 VAL A  60      -8.007   9.380   2.987  1.00  0.00           H  
ATOM    840 HG12 VAL A  60      -8.680   9.094   1.331  1.00  0.00           H  
ATOM    841 HG13 VAL A  60      -9.445   8.299   2.749  1.00  0.00           H  
ATOM    842 HG21 VAL A  60      -5.598   6.956   1.229  1.00  0.00           H  
ATOM    843 HG22 VAL A  60      -6.547   8.205   0.349  1.00  0.00           H  
ATOM    844 HG23 VAL A  60      -5.725   8.625   1.902  1.00  0.00           H  
ATOM    845  N   GLU A  61      -8.831   5.627   4.643  1.00  0.00           N  
ATOM    846  CA  GLU A  61      -9.774   5.336   5.679  1.00  0.00           C  
ATOM    847  C   GLU A  61     -10.033   3.902   5.369  1.00  0.00           C  
ATOM    848  O   GLU A  61      -9.741   3.464   4.260  1.00  0.00           O  
ATOM    849  CB  GLU A  61     -11.093   6.161   5.584  1.00  0.00           C  
ATOM    850  CG  GLU A  61     -12.144   5.914   6.690  1.00  0.00           C  
ATOM    851  CD  GLU A  61     -11.501   5.987   8.073  1.00  0.00           C  
ATOM    852  OE1 GLU A  61     -11.091   7.105   8.484  1.00  0.00           O  
ATOM    853  OE2 GLU A  61     -11.402   4.916   8.731  1.00  0.00           O  
ATOM    854  H   GLU A  61      -8.597   4.876   4.032  1.00  0.00           H  
ATOM    855  HA  GLU A  61      -9.278   5.441   6.634  1.00  0.00           H  
ATOM    856  HB2 GLU A  61     -10.820   7.236   5.613  1.00  0.00           H  
ATOM    857  HB3 GLU A  61     -11.574   5.988   4.598  1.00  0.00           H  
ATOM    858  HG2 GLU A  61     -12.953   6.672   6.615  1.00  0.00           H  
ATOM    859  HG3 GLU A  61     -12.604   4.913   6.547  1.00  0.00           H  
ATOM    860  N   GLY A  62     -10.618   3.121   6.293  1.00  0.00           N  
ATOM    861  CA  GLY A  62     -11.071   1.780   6.010  1.00  0.00           C  
ATOM    862  C   GLY A  62     -12.509   1.917   5.621  1.00  0.00           C  
ATOM    863  O   GLY A  62     -13.393   1.468   6.342  1.00  0.00           O  
ATOM    864  H   GLY A  62     -10.884   3.483   7.185  1.00  0.00           H  
ATOM    865  HA2 GLY A  62     -10.502   1.344   5.200  1.00  0.00           H  
ATOM    866  HA3 GLY A  62     -11.019   1.218   6.930  1.00  0.00           H  
ATOM    867  N   GLU A  63     -12.766   2.595   4.483  1.00  0.00           N  
ATOM    868  CA  GLU A  63     -14.090   2.961   4.050  1.00  0.00           C  
ATOM    869  C   GLU A  63     -14.443   2.031   2.932  1.00  0.00           C  
ATOM    870  O   GLU A  63     -15.084   1.004   3.137  1.00  0.00           O  
ATOM    871  CB  GLU A  63     -14.172   4.443   3.592  1.00  0.00           C  
ATOM    872  CG  GLU A  63     -15.579   4.922   3.187  1.00  0.00           C  
ATOM    873  CD  GLU A  63     -15.477   6.346   2.645  1.00  0.00           C  
ATOM    874  OE1 GLU A  63     -15.028   7.241   3.409  1.00  0.00           O  
ATOM    875  OE2 GLU A  63     -15.840   6.554   1.455  1.00  0.00           O  
ATOM    876  H   GLU A  63     -12.008   2.889   3.909  1.00  0.00           H  
ATOM    877  HA  GLU A  63     -14.796   2.802   4.850  1.00  0.00           H  
ATOM    878  HB2 GLU A  63     -13.842   5.074   4.448  1.00  0.00           H  
ATOM    879  HB3 GLU A  63     -13.462   4.633   2.762  1.00  0.00           H  
ATOM    880  HG2 GLU A  63     -16.003   4.259   2.405  1.00  0.00           H  
ATOM    881  HG3 GLU A  63     -16.255   4.905   4.068  1.00  0.00           H  
ATOM    882  N   LYS A  64     -14.021   2.376   1.704  1.00  0.00           N  
ATOM    883  CA  LYS A  64     -14.335   1.646   0.522  1.00  0.00           C  
ATOM    884  C   LYS A  64     -13.350   2.293  -0.396  1.00  0.00           C  
ATOM    885  O   LYS A  64     -12.825   3.352  -0.043  1.00  0.00           O  
ATOM    886  CB  LYS A  64     -15.795   1.873   0.035  1.00  0.00           C  
ATOM    887  CG  LYS A  64     -16.263   0.966  -1.119  1.00  0.00           C  
ATOM    888  CD  LYS A  64     -17.738   1.171  -1.516  1.00  0.00           C  
ATOM    889  CE  LYS A  64     -18.774   0.789  -0.444  1.00  0.00           C  
ATOM    890  NZ  LYS A  64     -18.669  -0.640  -0.069  1.00  0.00           N  
ATOM    891  H   LYS A  64     -13.445   3.175   1.486  1.00  0.00           H  
ATOM    892  HA  LYS A  64     -14.097   0.601   0.673  1.00  0.00           H  
ATOM    893  HB2 LYS A  64     -16.456   1.669   0.908  1.00  0.00           H  
ATOM    894  HB3 LYS A  64     -15.941   2.940  -0.245  1.00  0.00           H  
ATOM    895  HG2 LYS A  64     -15.653   1.187  -2.021  1.00  0.00           H  
ATOM    896  HG3 LYS A  64     -16.093  -0.097  -0.841  1.00  0.00           H  
ATOM    897  HD2 LYS A  64     -17.892   2.240  -1.782  1.00  0.00           H  
ATOM    898  HD3 LYS A  64     -17.938   0.573  -2.434  1.00  0.00           H  
ATOM    899  HE2 LYS A  64     -18.637   1.393   0.477  1.00  0.00           H  
ATOM    900  HE3 LYS A  64     -19.800   0.958  -0.832  1.00  0.00           H  
ATOM    901  HZ1 LYS A  64     -18.812  -1.232  -0.911  1.00  0.00           H  
ATOM    902  HZ2 LYS A  64     -17.725  -0.823   0.327  1.00  0.00           H  
ATOM    903  HZ3 LYS A  64     -19.395  -0.866   0.642  1.00  0.00           H  
ATOM    904  N   CYS A  65     -13.086   1.670  -1.557  1.00  0.00           N  
ATOM    905  CA  CYS A  65     -12.228   2.184  -2.586  1.00  0.00           C  
ATOM    906  C   CYS A  65     -13.147   2.628  -3.678  1.00  0.00           C  
ATOM    907  O   CYS A  65     -14.172   1.992  -3.919  1.00  0.00           O  
ATOM    908  CB  CYS A  65     -11.260   1.093  -3.131  1.00  0.00           C  
ATOM    909  SG  CYS A  65     -10.135   1.666  -4.452  1.00  0.00           S  
ATOM    910  H   CYS A  65     -13.575   0.843  -1.814  1.00  0.00           H  
ATOM    911  HA  CYS A  65     -11.680   3.037  -2.214  1.00  0.00           H  
ATOM    912  HB2 CYS A  65     -10.668   0.726  -2.267  1.00  0.00           H  
ATOM    913  HB3 CYS A  65     -11.846   0.226  -3.493  1.00  0.00           H  
ATOM    914  N   HIS A  66     -12.787   3.727  -4.371  1.00  0.00           N  
ATOM    915  CA  HIS A  66     -13.490   4.170  -5.545  1.00  0.00           C  
ATOM    916  C   HIS A  66     -12.634   3.746  -6.699  1.00  0.00           C  
ATOM    917  O   HIS A  66     -11.958   4.554  -7.331  1.00  0.00           O  
ATOM    918  CB  HIS A  66     -13.801   5.689  -5.598  1.00  0.00           C  
ATOM    919  CG  HIS A  66     -12.660   6.638  -5.331  1.00  0.00           C  
ATOM    920  ND1 HIS A  66     -12.299   7.034  -4.070  1.00  0.00           N  
ATOM    921  CD2 HIS A  66     -11.879   7.322  -6.200  1.00  0.00           C  
ATOM    922  CE1 HIS A  66     -11.329   7.931  -4.175  1.00  0.00           C  
ATOM    923  NE2 HIS A  66     -11.055   8.123  -5.457  1.00  0.00           N  
ATOM    924  H   HIS A  66     -11.924   4.205  -4.149  1.00  0.00           H  
ATOM    925  HA  HIS A  66     -14.436   3.650  -5.625  1.00  0.00           H  
ATOM    926  HB2 HIS A  66     -14.220   5.935  -6.598  1.00  0.00           H  
ATOM    927  HB3 HIS A  66     -14.592   5.900  -4.847  1.00  0.00           H  
ATOM    928  HD1 HIS A  66     -12.715   6.717  -3.216  1.00  0.00           H  
ATOM    929  HD2 HIS A  66     -11.851   7.298  -7.283  1.00  0.00           H  
ATOM    930  HE1 HIS A  66     -10.845   8.422  -3.354  1.00  0.00           H  
ATOM    931  HE2 HIS A  66     -10.363   8.748  -5.823  1.00  0.00           H  
ATOM    932  N   SER A  67     -12.650   2.431  -6.986  1.00  0.00           N  
ATOM    933  CA  SER A  67     -11.831   1.743  -7.949  1.00  0.00           C  
ATOM    934  C   SER A  67     -12.157   2.089  -9.423  1.00  0.00           C  
ATOM    935  O   SER A  67     -12.460   1.195 -10.220  1.00  0.00           O  
ATOM    936  CB  SER A  67     -12.041   0.223  -7.773  1.00  0.00           C  
ATOM    937  OG  SER A  67     -12.107  -0.100  -6.384  1.00  0.00           O  
ATOM    938  H   SER A  67     -13.123   1.775  -6.395  1.00  0.00           H  
ATOM    939  HA  SER A  67     -10.801   1.997  -7.741  1.00  0.00           H  
ATOM    940  HB2 SER A  67     -13.006  -0.088  -8.230  1.00  0.00           H  
ATOM    941  HB3 SER A  67     -11.219  -0.340  -8.265  1.00  0.00           H  
ATOM    942  HG  SER A  67     -12.361  -1.027  -6.337  1.00  0.00           H  
HETATM  943  N   NH2 A  68     -12.074   3.397  -9.779  1.00  0.00           N  
HETATM  944  HN1 NH2 A  68     -11.900   4.072  -9.045  1.00  0.00           H  
HETATM  945  HN2 NH2 A  68     -12.241   3.674 -10.723  1.00  0.00           H  
TER     946      NH2 A  68                                                      
ENDMDL                                                                          
MODEL       14                                                                  
ATOM      1  N   VAL A   1       6.282  11.937   6.001  1.00  0.00           N  
ATOM      2  CA  VAL A   1       6.097  10.683   5.228  1.00  0.00           C  
ATOM      3  C   VAL A   1       5.084   9.804   5.912  1.00  0.00           C  
ATOM      4  O   VAL A   1       4.681  10.060   7.049  1.00  0.00           O  
ATOM      5  CB  VAL A   1       7.423   9.936   5.018  1.00  0.00           C  
ATOM      6  CG1 VAL A   1       8.394  10.838   4.223  1.00  0.00           C  
ATOM      7  CG2 VAL A   1       8.051   9.442   6.343  1.00  0.00           C  
ATOM      8  H1  VAL A   1       5.366  12.423   6.081  1.00  0.00           H  
ATOM      9  H2  VAL A   1       6.632  11.701   6.952  1.00  0.00           H  
ATOM     10  H3  VAL A   1       6.965  12.549   5.512  1.00  0.00           H  
ATOM     11  HA  VAL A   1       5.694  10.982   4.267  1.00  0.00           H  
ATOM     12  HB  VAL A   1       7.229   9.034   4.393  1.00  0.00           H  
ATOM     13 HG11 VAL A   1       7.930  11.156   3.268  1.00  0.00           H  
ATOM     14 HG12 VAL A   1       8.673  11.740   4.805  1.00  0.00           H  
ATOM     15 HG13 VAL A   1       9.321  10.275   3.982  1.00  0.00           H  
ATOM     16 HG21 VAL A   1       8.264  10.289   7.027  1.00  0.00           H  
ATOM     17 HG22 VAL A   1       7.384   8.721   6.861  1.00  0.00           H  
ATOM     18 HG23 VAL A   1       9.008   8.920   6.132  1.00  0.00           H  
ATOM     19  N   ARG A   2       4.649   8.728   5.219  1.00  0.00           N  
ATOM     20  CA  ARG A   2       3.823   7.707   5.809  1.00  0.00           C  
ATOM     21  C   ARG A   2       4.703   6.510   6.011  1.00  0.00           C  
ATOM     22  O   ARG A   2       5.698   6.320   5.310  1.00  0.00           O  
ATOM     23  CB  ARG A   2       2.649   7.201   4.931  1.00  0.00           C  
ATOM     24  CG  ARG A   2       1.599   8.250   4.524  1.00  0.00           C  
ATOM     25  CD  ARG A   2       1.918   8.997   3.219  1.00  0.00           C  
ATOM     26  NE  ARG A   2       0.634   9.509   2.622  1.00  0.00           N  
ATOM     27  CZ  ARG A   2       0.002  10.646   3.044  1.00  0.00           C  
ATOM     28  NH1 ARG A   2       0.529  11.428   4.029  1.00  0.00           N  
ATOM     29  NH2 ARG A   2      -1.179  11.004   2.456  1.00  0.00           N  
ATOM     30  H   ARG A   2       4.969   8.559   4.275  1.00  0.00           H  
ATOM     31  HA  ARG A   2       3.444   8.042   6.767  1.00  0.00           H  
ATOM     32  HB2 ARG A   2       3.035   6.719   4.005  1.00  0.00           H  
ATOM     33  HB3 ARG A   2       2.102   6.417   5.507  1.00  0.00           H  
ATOM     34  HG2 ARG A   2       0.649   7.689   4.366  1.00  0.00           H  
ATOM     35  HG3 ARG A   2       1.425   8.972   5.351  1.00  0.00           H  
ATOM     36  HD2 ARG A   2       2.625   9.837   3.390  1.00  0.00           H  
ATOM     37  HD3 ARG A   2       2.367   8.304   2.475  1.00  0.00           H  
ATOM     38  HE  ARG A   2       0.208   8.976   1.881  1.00  0.00           H  
ATOM     39 HH11 ARG A   2       1.408  11.187   4.441  1.00  0.00           H  
ATOM     40 HH12 ARG A   2       0.062  12.267   4.307  1.00  0.00           H  
ATOM     41 HH21 ARG A   2      -1.560  10.433   1.730  1.00  0.00           H  
ATOM     42 HH22 ARG A   2      -1.642  11.845   2.735  1.00  0.00           H  
ATOM     43  N   ASP A   3       4.299   5.621   6.938  1.00  0.00           N  
ATOM     44  CA  ASP A   3       4.707   4.248   6.936  1.00  0.00           C  
ATOM     45  C   ASP A   3       3.322   3.718   6.983  1.00  0.00           C  
ATOM     46  O   ASP A   3       2.539   4.204   7.801  1.00  0.00           O  
ATOM     47  CB  ASP A   3       5.482   3.775   8.189  1.00  0.00           C  
ATOM     48  CG  ASP A   3       6.789   4.558   8.314  1.00  0.00           C  
ATOM     49  OD1 ASP A   3       7.639   4.442   7.394  1.00  0.00           O  
ATOM     50  OD2 ASP A   3       6.955   5.278   9.335  1.00  0.00           O  
ATOM     51  H   ASP A   3       3.485   5.734   7.517  1.00  0.00           H  
ATOM     52  HA  ASP A   3       5.184   3.978   6.002  1.00  0.00           H  
ATOM     53  HB2 ASP A   3       4.875   3.923   9.108  1.00  0.00           H  
ATOM     54  HB3 ASP A   3       5.711   2.693   8.096  1.00  0.00           H  
ATOM     55  N   GLY A   4       2.932   2.836   6.045  1.00  0.00           N  
ATOM     56  CA  GLY A   4       1.547   2.476   5.997  1.00  0.00           C  
ATOM     57  C   GLY A   4       1.439   1.219   5.232  1.00  0.00           C  
ATOM     58  O   GLY A   4       2.419   0.723   4.675  1.00  0.00           O  
ATOM     59  H   GLY A   4       3.533   2.354   5.394  1.00  0.00           H  
ATOM     60  HA2 GLY A   4       1.190   2.288   7.002  1.00  0.00           H  
ATOM     61  HA3 GLY A   4       1.023   3.260   5.472  1.00  0.00           H  
ATOM     62  N   TYR A   5       0.195   0.717   5.120  1.00  0.00           N  
ATOM     63  CA  TYR A   5      -0.149  -0.328   4.196  1.00  0.00           C  
ATOM     64  C   TYR A   5      -0.371   0.382   2.894  1.00  0.00           C  
ATOM     65  O   TYR A   5      -1.084   1.379   2.887  1.00  0.00           O  
ATOM     66  CB  TYR A   5      -1.478  -1.015   4.550  1.00  0.00           C  
ATOM     67  CG  TYR A   5      -1.317  -1.992   5.661  1.00  0.00           C  
ATOM     68  CD1 TYR A   5      -1.513  -1.630   7.005  1.00  0.00           C  
ATOM     69  CD2 TYR A   5      -1.075  -3.331   5.336  1.00  0.00           C  
ATOM     70  CE1 TYR A   5      -1.536  -2.612   8.004  1.00  0.00           C  
ATOM     71  CE2 TYR A   5      -1.131  -4.308   6.326  1.00  0.00           C  
ATOM     72  CZ  TYR A   5      -1.391  -3.961   7.656  1.00  0.00           C  
ATOM     73  OH  TYR A   5      -1.626  -4.973   8.609  1.00  0.00           O  
ATOM     74  H   TYR A   5      -0.583   1.177   5.534  1.00  0.00           H  
ATOM     75  HA  TYR A   5       0.657  -1.038   4.113  1.00  0.00           H  
ATOM     76  HB2 TYR A   5      -2.237  -0.264   4.856  1.00  0.00           H  
ATOM     77  HB3 TYR A   5      -1.874  -1.573   3.671  1.00  0.00           H  
ATOM     78  HD1 TYR A   5      -1.706  -0.601   7.269  1.00  0.00           H  
ATOM     79  HD2 TYR A   5      -0.916  -3.621   4.308  1.00  0.00           H  
ATOM     80  HE1 TYR A   5      -1.731  -2.329   9.028  1.00  0.00           H  
ATOM     81  HE2 TYR A   5      -1.016  -5.332   6.032  1.00  0.00           H  
ATOM     82  HH  TYR A   5      -2.336  -5.532   8.241  1.00  0.00           H  
ATOM     83  N   ILE A   6       0.249  -0.069   1.780  1.00  0.00           N  
ATOM     84  CA  ILE A   6       0.086   0.569   0.495  1.00  0.00           C  
ATOM     85  C   ILE A   6      -1.077  -0.116  -0.181  1.00  0.00           C  
ATOM     86  O   ILE A   6      -1.302  -1.330  -0.042  1.00  0.00           O  
ATOM     87  CB  ILE A   6       1.362   0.671  -0.359  1.00  0.00           C  
ATOM     88  CG1 ILE A   6       1.208   1.626  -1.572  1.00  0.00           C  
ATOM     89  CG2 ILE A   6       1.837  -0.723  -0.776  1.00  0.00           C  
ATOM     90  CD1 ILE A   6       2.469   1.822  -2.419  1.00  0.00           C  
ATOM     91  H   ILE A   6       0.672  -0.978   1.784  1.00  0.00           H  
ATOM     92  HA  ILE A   6      -0.219   1.594   0.674  1.00  0.00           H  
ATOM     93  HB  ILE A   6       2.153   1.115   0.292  1.00  0.00           H  
ATOM     94 HG12 ILE A   6       0.410   1.245  -2.240  1.00  0.00           H  
ATOM     95 HG13 ILE A   6       0.891   2.622  -1.200  1.00  0.00           H  
ATOM     96 HG21 ILE A   6       2.014  -1.345   0.124  1.00  0.00           H  
ATOM     97 HG22 ILE A   6       1.082  -1.216  -1.423  1.00  0.00           H  
ATOM     98 HG23 ILE A   6       2.789  -0.670  -1.340  1.00  0.00           H  
ATOM     99 HD11 ILE A   6       3.325   2.137  -1.789  1.00  0.00           H  
ATOM    100 HD12 ILE A   6       2.742   0.885  -2.950  1.00  0.00           H  
ATOM    101 HD13 ILE A   6       2.295   2.614  -3.180  1.00  0.00           H  
ATOM    102  N   ALA A   7      -1.836   0.709  -0.923  1.00  0.00           N  
ATOM    103  CA  ALA A   7      -3.019   0.393  -1.637  1.00  0.00           C  
ATOM    104  C   ALA A   7      -2.827   1.290  -2.798  1.00  0.00           C  
ATOM    105  O   ALA A   7      -1.842   2.025  -2.829  1.00  0.00           O  
ATOM    106  CB  ALA A   7      -4.302   0.836  -0.920  1.00  0.00           C  
ATOM    107  H   ALA A   7      -1.527   1.628  -1.193  1.00  0.00           H  
ATOM    108  HA  ALA A   7      -3.018  -0.633  -1.958  1.00  0.00           H  
ATOM    109  HB1 ALA A   7      -4.153   1.815  -0.424  1.00  0.00           H  
ATOM    110  HB2 ALA A   7      -5.156   0.945  -1.608  1.00  0.00           H  
ATOM    111  HB3 ALA A   7      -4.582   0.084  -0.158  1.00  0.00           H  
ATOM    112  N   GLN A   8      -3.777   1.268  -3.750  1.00  0.00           N  
ATOM    113  CA  GLN A   8      -3.747   2.094  -4.925  1.00  0.00           C  
ATOM    114  C   GLN A   8      -4.233   3.466  -4.509  1.00  0.00           C  
ATOM    115  O   GLN A   8      -4.937   3.522  -3.500  1.00  0.00           O  
ATOM    116  CB  GLN A   8      -4.668   1.495  -6.012  1.00  0.00           C  
ATOM    117  CG  GLN A   8      -4.166   0.114  -6.468  1.00  0.00           C  
ATOM    118  CD  GLN A   8      -5.228  -0.584  -7.315  1.00  0.00           C  
ATOM    119  OE1 GLN A   8      -5.204  -0.520  -8.548  1.00  0.00           O  
ATOM    120  NE2 GLN A   8      -6.174  -1.282  -6.620  1.00  0.00           N  
ATOM    121  H   GLN A   8      -4.606   0.701  -3.641  1.00  0.00           H  
ATOM    122  HA  GLN A   8      -2.721   2.138  -5.265  1.00  0.00           H  
ATOM    123  HB2 GLN A   8      -5.698   1.404  -5.599  1.00  0.00           H  
ATOM    124  HB3 GLN A   8      -4.715   2.162  -6.900  1.00  0.00           H  
ATOM    125  HG2 GLN A   8      -3.248   0.245  -7.077  1.00  0.00           H  
ATOM    126  HG3 GLN A   8      -3.910  -0.530  -5.600  1.00  0.00           H  
ATOM    127 HE21 GLN A   8      -6.110  -1.338  -5.619  1.00  0.00           H  
ATOM    128 HE22 GLN A   8      -6.836  -1.834  -7.125  1.00  0.00           H  
ATOM    129  N   PRO A   9      -3.919   4.584  -5.176  1.00  0.00           N  
ATOM    130  CA  PRO A   9      -3.856   5.878  -4.503  1.00  0.00           C  
ATOM    131  C   PRO A   9      -5.157   6.445  -4.005  1.00  0.00           C  
ATOM    132  O   PRO A   9      -5.126   7.360  -3.185  1.00  0.00           O  
ATOM    133  CB  PRO A   9      -3.282   6.824  -5.560  1.00  0.00           C  
ATOM    134  CG  PRO A   9      -2.328   5.930  -6.350  1.00  0.00           C  
ATOM    135  CD  PRO A   9      -3.075   4.593  -6.382  1.00  0.00           C  
ATOM    136  HA  PRO A   9      -3.200   5.764  -3.656  1.00  0.00           H  
ATOM    137  HB2 PRO A   9      -4.083   7.183  -6.245  1.00  0.00           H  
ATOM    138  HB3 PRO A   9      -2.771   7.697  -5.105  1.00  0.00           H  
ATOM    139  HG2 PRO A   9      -2.112   6.324  -7.363  1.00  0.00           H  
ATOM    140  HG3 PRO A   9      -1.380   5.813  -5.778  1.00  0.00           H  
ATOM    141  HD2 PRO A   9      -3.739   4.541  -7.272  1.00  0.00           H  
ATOM    142  HD3 PRO A   9      -2.336   3.764  -6.411  1.00  0.00           H  
ATOM    143  N   GLU A  10      -6.301   5.964  -4.519  1.00  0.00           N  
ATOM    144  CA  GLU A  10      -7.591   6.485  -4.144  1.00  0.00           C  
ATOM    145  C   GLU A  10      -8.215   5.540  -3.149  1.00  0.00           C  
ATOM    146  O   GLU A  10      -9.362   5.717  -2.744  1.00  0.00           O  
ATOM    147  CB  GLU A  10      -8.491   6.661  -5.381  1.00  0.00           C  
ATOM    148  CG  GLU A  10      -7.910   7.681  -6.379  1.00  0.00           C  
ATOM    149  CD  GLU A  10      -8.914   7.959  -7.495  1.00  0.00           C  
ATOM    150  OE1 GLU A  10     -10.018   8.482  -7.181  1.00  0.00           O  
ATOM    151  OE2 GLU A  10      -8.600   7.642  -8.674  1.00  0.00           O  
ATOM    152  H   GLU A  10      -6.297   5.236  -5.198  1.00  0.00           H  
ATOM    153  HA  GLU A  10      -7.481   7.449  -3.662  1.00  0.00           H  
ATOM    154  HB2 GLU A  10      -8.624   5.679  -5.883  1.00  0.00           H  
ATOM    155  HB3 GLU A  10      -9.487   7.010  -5.043  1.00  0.00           H  
ATOM    156  HG2 GLU A  10      -7.688   8.634  -5.852  1.00  0.00           H  
ATOM    157  HG3 GLU A  10      -6.966   7.293  -6.815  1.00  0.00           H  
ATOM    158  N   ASN A  11      -7.416   4.541  -2.720  1.00  0.00           N  
ATOM    159  CA  ASN A  11      -7.688   3.528  -1.734  1.00  0.00           C  
ATOM    160  C   ASN A  11      -8.368   2.391  -2.444  1.00  0.00           C  
ATOM    161  O   ASN A  11      -9.354   2.580  -3.150  1.00  0.00           O  
ATOM    162  CB  ASN A  11      -8.416   3.966  -0.421  1.00  0.00           C  
ATOM    163  CG  ASN A  11      -8.205   2.961   0.723  1.00  0.00           C  
ATOM    164  OD1 ASN A  11      -7.627   1.884   0.531  1.00  0.00           O  
ATOM    165  ND2 ASN A  11      -8.650   3.317   1.966  1.00  0.00           N  
ATOM    166  H   ASN A  11      -6.495   4.438  -3.116  1.00  0.00           H  
ATOM    167  HA  ASN A  11      -6.698   3.199  -1.447  1.00  0.00           H  
ATOM    168  HB2 ASN A  11      -7.990   4.943  -0.106  1.00  0.00           H  
ATOM    169  HB3 ASN A  11      -9.499   4.100  -0.617  1.00  0.00           H  
ATOM    170 HD21 ASN A  11      -9.140   4.182   2.121  1.00  0.00           H  
ATOM    171 HD22 ASN A  11      -8.509   2.676   2.720  1.00  0.00           H  
ATOM    172  N   CYS A  12      -7.800   1.188  -2.267  1.00  0.00           N  
ATOM    173  CA  CYS A  12      -8.270  -0.114  -2.671  1.00  0.00           C  
ATOM    174  C   CYS A  12      -6.968  -0.838  -2.699  1.00  0.00           C  
ATOM    175  O   CYS A  12      -6.026  -0.348  -3.329  1.00  0.00           O  
ATOM    176  CB  CYS A  12      -8.974  -0.292  -4.050  1.00  0.00           C  
ATOM    177  SG  CYS A  12     -10.629  -1.037  -3.885  1.00  0.00           S  
ATOM    178  H   CYS A  12      -6.991   1.160  -1.678  1.00  0.00           H  
ATOM    179  HA  CYS A  12      -8.877  -0.492  -1.860  1.00  0.00           H  
ATOM    180  HB2 CYS A  12      -9.023   0.681  -4.580  1.00  0.00           H  
ATOM    181  HB3 CYS A  12      -8.381  -0.956  -4.714  1.00  0.00           H  
ATOM    182  N   VAL A  13      -6.864  -1.985  -1.988  1.00  0.00           N  
ATOM    183  CA  VAL A  13      -5.590  -2.561  -1.636  1.00  0.00           C  
ATOM    184  C   VAL A  13      -4.796  -2.977  -2.830  1.00  0.00           C  
ATOM    185  O   VAL A  13      -5.308  -3.233  -3.920  1.00  0.00           O  
ATOM    186  CB  VAL A  13      -5.646  -3.712  -0.639  1.00  0.00           C  
ATOM    187  CG1 VAL A  13      -6.000  -3.130   0.741  1.00  0.00           C  
ATOM    188  CG2 VAL A  13      -6.613  -4.823  -1.102  1.00  0.00           C  
ATOM    189  H   VAL A  13      -7.649  -2.448  -1.591  1.00  0.00           H  
ATOM    190  HA  VAL A  13      -5.026  -1.773  -1.163  1.00  0.00           H  
ATOM    191  HB  VAL A  13      -4.640  -4.181  -0.535  1.00  0.00           H  
ATOM    192 HG11 VAL A  13      -6.910  -2.508   0.679  1.00  0.00           H  
ATOM    193 HG12 VAL A  13      -6.164  -3.947   1.474  1.00  0.00           H  
ATOM    194 HG13 VAL A  13      -5.170  -2.494   1.111  1.00  0.00           H  
ATOM    195 HG21 VAL A  13      -7.650  -4.453  -1.213  1.00  0.00           H  
ATOM    196 HG22 VAL A  13      -6.275  -5.246  -2.071  1.00  0.00           H  
ATOM    197 HG23 VAL A  13      -6.612  -5.650  -0.359  1.00  0.00           H  
ATOM    198  N   TYR A  14      -3.473  -3.042  -2.615  1.00  0.00           N  
ATOM    199  CA  TYR A  14      -2.539  -3.482  -3.590  1.00  0.00           C  
ATOM    200  C   TYR A  14      -2.358  -4.860  -3.070  1.00  0.00           C  
ATOM    201  O   TYR A  14      -2.033  -5.012  -1.897  1.00  0.00           O  
ATOM    202  CB  TYR A  14      -1.207  -2.693  -3.507  1.00  0.00           C  
ATOM    203  CG  TYR A  14      -0.937  -1.917  -4.768  1.00  0.00           C  
ATOM    204  CD1 TYR A  14      -1.181  -2.452  -6.048  1.00  0.00           C  
ATOM    205  CD2 TYR A  14      -0.441  -0.609  -4.670  1.00  0.00           C  
ATOM    206  CE1 TYR A  14      -1.016  -1.663  -7.192  1.00  0.00           C  
ATOM    207  CE2 TYR A  14      -0.242   0.174  -5.810  1.00  0.00           C  
ATOM    208  CZ  TYR A  14      -0.550  -0.347  -7.072  1.00  0.00           C  
ATOM    209  OH  TYR A  14      -0.408   0.470  -8.211  1.00  0.00           O  
ATOM    210  H   TYR A  14      -3.079  -2.970  -1.701  1.00  0.00           H  
ATOM    211  HA  TYR A  14      -3.011  -3.483  -4.559  1.00  0.00           H  
ATOM    212  HB2 TYR A  14      -1.268  -1.975  -2.661  1.00  0.00           H  
ATOM    213  HB3 TYR A  14      -0.343  -3.345  -3.291  1.00  0.00           H  
ATOM    214  HD1 TYR A  14      -1.521  -3.469  -6.167  1.00  0.00           H  
ATOM    215  HD2 TYR A  14      -0.240  -0.185  -3.699  1.00  0.00           H  
ATOM    216  HE1 TYR A  14      -1.245  -2.087  -8.160  1.00  0.00           H  
ATOM    217  HE2 TYR A  14       0.122   1.187  -5.704  1.00  0.00           H  
ATOM    218  HH  TYR A  14      -0.904   0.067  -8.929  1.00  0.00           H  
ATOM    219  N   HIS A  15      -2.646  -5.892  -3.884  1.00  0.00           N  
ATOM    220  CA  HIS A  15      -2.779  -7.225  -3.367  1.00  0.00           C  
ATOM    221  C   HIS A  15      -1.402  -7.764  -3.213  1.00  0.00           C  
ATOM    222  O   HIS A  15      -0.588  -7.722  -4.133  1.00  0.00           O  
ATOM    223  CB  HIS A  15      -3.626  -8.178  -4.238  1.00  0.00           C  
ATOM    224  CG  HIS A  15      -5.100  -7.881  -4.135  1.00  0.00           C  
ATOM    225  ND1 HIS A  15      -5.680  -6.743  -4.632  1.00  0.00           N  
ATOM    226  CD2 HIS A  15      -6.076  -8.585  -3.515  1.00  0.00           C  
ATOM    227  CE1 HIS A  15      -6.969  -6.763  -4.326  1.00  0.00           C  
ATOM    228  NE2 HIS A  15      -7.237  -7.871  -3.649  1.00  0.00           N  
ATOM    229  H   HIS A  15      -2.812  -5.783  -4.858  1.00  0.00           H  
ATOM    230  HA  HIS A  15      -3.243  -7.168  -2.393  1.00  0.00           H  
ATOM    231  HB2 HIS A  15      -3.299  -8.126  -5.299  1.00  0.00           H  
ATOM    232  HB3 HIS A  15      -3.489  -9.225  -3.887  1.00  0.00           H  
ATOM    233  HD1 HIS A  15      -5.209  -6.009  -5.125  1.00  0.00           H  
ATOM    234  HD2 HIS A  15      -6.027  -9.533  -2.993  1.00  0.00           H  
ATOM    235  HE1 HIS A  15      -7.679  -6.002  -4.579  1.00  0.00           H  
ATOM    236  HE2 HIS A  15      -8.132  -8.140  -3.291  1.00  0.00           H  
ATOM    237  N   CYS A  16      -1.112  -8.232  -1.991  1.00  0.00           N  
ATOM    238  CA  CYS A  16       0.182  -8.728  -1.632  1.00  0.00           C  
ATOM    239  C   CYS A  16       0.109 -10.207  -1.852  1.00  0.00           C  
ATOM    240  O   CYS A  16      -0.955 -10.745  -2.158  1.00  0.00           O  
ATOM    241  CB  CYS A  16       0.513  -8.373  -0.163  1.00  0.00           C  
ATOM    242  SG  CYS A  16       2.265  -8.519   0.266  1.00  0.00           S  
ATOM    243  H   CYS A  16      -1.805  -8.264  -1.279  1.00  0.00           H  
ATOM    244  HA  CYS A  16       0.924  -8.300  -2.295  1.00  0.00           H  
ATOM    245  HB2 CYS A  16       0.236  -7.308  -0.018  1.00  0.00           H  
ATOM    246  HB3 CYS A  16      -0.123  -8.958   0.529  1.00  0.00           H  
ATOM    247  N   PHE A  17       1.239 -10.911  -1.705  1.00  0.00           N  
ATOM    248  CA  PHE A  17       1.354 -12.307  -1.920  1.00  0.00           C  
ATOM    249  C   PHE A  17       2.378 -12.578  -0.866  1.00  0.00           C  
ATOM    250  O   PHE A  17       3.097 -11.625  -0.552  1.00  0.00           O  
ATOM    251  CB  PHE A  17       2.004 -12.630  -3.287  1.00  0.00           C  
ATOM    252  CG  PHE A  17       1.166 -12.082  -4.409  1.00  0.00           C  
ATOM    253  CD1 PHE A  17      -0.085 -12.650  -4.692  1.00  0.00           C  
ATOM    254  CD2 PHE A  17       1.583 -10.953  -5.142  1.00  0.00           C  
ATOM    255  CE1 PHE A  17      -0.915 -12.099  -5.675  1.00  0.00           C  
ATOM    256  CE2 PHE A  17       0.751 -10.396  -6.121  1.00  0.00           C  
ATOM    257  CZ  PHE A  17      -0.498 -10.970  -6.389  1.00  0.00           C  
ATOM    258  H   PHE A  17       2.113 -10.581  -1.342  1.00  0.00           H  
ATOM    259  HA  PHE A  17       0.412 -12.802  -1.733  1.00  0.00           H  
ATOM    260  HB2 PHE A  17       3.013 -12.172  -3.362  1.00  0.00           H  
ATOM    261  HB3 PHE A  17       2.103 -13.721  -3.402  1.00  0.00           H  
ATOM    262  HD1 PHE A  17      -0.425 -13.499  -4.121  1.00  0.00           H  
ATOM    263  HD2 PHE A  17       2.538 -10.491  -4.933  1.00  0.00           H  
ATOM    264  HE1 PHE A  17      -1.883 -12.535  -5.871  1.00  0.00           H  
ATOM    265  HE2 PHE A  17       1.066  -9.518  -6.666  1.00  0.00           H  
ATOM    266  HZ  PHE A  17      -1.143 -10.537  -7.138  1.00  0.00           H  
ATOM    267  N   PRO A  18       2.546 -13.771  -0.313  1.00  0.00           N  
ATOM    268  CA  PRO A  18       3.609 -14.044   0.648  1.00  0.00           C  
ATOM    269  C   PRO A  18       4.971 -14.030  -0.006  1.00  0.00           C  
ATOM    270  O   PRO A  18       5.980 -13.988   0.693  1.00  0.00           O  
ATOM    271  CB  PRO A  18       3.278 -15.449   1.175  1.00  0.00           C  
ATOM    272  CG  PRO A  18       1.751 -15.521   1.080  1.00  0.00           C  
ATOM    273  CD  PRO A  18       1.459 -14.748  -0.209  1.00  0.00           C  
ATOM    274  HA  PRO A  18       3.580 -13.286   1.420  1.00  0.00           H  
ATOM    275  HB2 PRO A  18       3.714 -16.230   0.514  1.00  0.00           H  
ATOM    276  HB3 PRO A  18       3.649 -15.595   2.208  1.00  0.00           H  
ATOM    277  HG2 PRO A  18       1.369 -16.561   1.055  1.00  0.00           H  
ATOM    278  HG3 PRO A  18       1.301 -14.981   1.942  1.00  0.00           H  
ATOM    279  HD2 PRO A  18       1.496 -15.419  -1.092  1.00  0.00           H  
ATOM    280  HD3 PRO A  18       0.463 -14.256  -0.143  1.00  0.00           H  
ATOM    281  N   GLY A  19       5.014 -14.089  -1.350  1.00  0.00           N  
ATOM    282  CA  GLY A  19       6.208 -13.873  -2.121  1.00  0.00           C  
ATOM    283  C   GLY A  19       5.871 -12.609  -2.825  1.00  0.00           C  
ATOM    284  O   GLY A  19       5.387 -12.626  -3.953  1.00  0.00           O  
ATOM    285  H   GLY A  19       4.176 -14.164  -1.881  1.00  0.00           H  
ATOM    286  HA2 GLY A  19       7.070 -13.734  -1.483  1.00  0.00           H  
ATOM    287  HA3 GLY A  19       6.297 -14.673  -2.841  1.00  0.00           H  
ATOM    288  N   SER A  20       6.052 -11.471  -2.128  1.00  0.00           N  
ATOM    289  CA  SER A  20       5.453 -10.197  -2.431  1.00  0.00           C  
ATOM    290  C   SER A  20       6.191  -9.437  -3.498  1.00  0.00           C  
ATOM    291  O   SER A  20       6.174  -8.205  -3.518  1.00  0.00           O  
ATOM    292  CB  SER A  20       5.458  -9.346  -1.140  1.00  0.00           C  
ATOM    293  OG  SER A  20       5.214 -10.189  -0.011  1.00  0.00           O  
ATOM    294  H   SER A  20       6.421 -11.470  -1.197  1.00  0.00           H  
ATOM    295  HA  SER A  20       4.437 -10.368  -2.757  1.00  0.00           H  
ATOM    296  HB2 SER A  20       6.453  -8.871  -0.983  1.00  0.00           H  
ATOM    297  HB3 SER A  20       4.697  -8.540  -1.203  1.00  0.00           H  
ATOM    298  HG  SER A  20       4.363 -10.656  -0.169  1.00  0.00           H  
ATOM    299  N   SER A  21       6.851 -10.170  -4.413  1.00  0.00           N  
ATOM    300  CA  SER A  21       7.902  -9.721  -5.281  1.00  0.00           C  
ATOM    301  C   SER A  21       7.518  -8.551  -6.140  1.00  0.00           C  
ATOM    302  O   SER A  21       8.201  -7.531  -6.163  1.00  0.00           O  
ATOM    303  CB  SER A  21       8.373 -10.897  -6.167  1.00  0.00           C  
ATOM    304  OG  SER A  21       8.365 -12.098  -5.395  1.00  0.00           O  
ATOM    305  H   SER A  21       6.782 -11.174  -4.419  1.00  0.00           H  
ATOM    306  HA  SER A  21       8.704  -9.412  -4.631  1.00  0.00           H  
ATOM    307  HB2 SER A  21       7.688 -11.046  -7.031  1.00  0.00           H  
ATOM    308  HB3 SER A  21       9.395 -10.694  -6.556  1.00  0.00           H  
ATOM    309  HG  SER A  21       8.709 -12.800  -5.959  1.00  0.00           H  
ATOM    310  N   GLY A  22       6.369  -8.666  -6.843  1.00  0.00           N  
ATOM    311  CA  GLY A  22       5.908  -7.649  -7.762  1.00  0.00           C  
ATOM    312  C   GLY A  22       5.485  -6.406  -7.035  1.00  0.00           C  
ATOM    313  O   GLY A  22       5.635  -5.292  -7.542  1.00  0.00           O  
ATOM    314  H   GLY A  22       5.822  -9.498  -6.784  1.00  0.00           H  
ATOM    315  HA2 GLY A  22       6.728  -7.402  -8.423  1.00  0.00           H  
ATOM    316  HA3 GLY A  22       5.048  -8.046  -8.280  1.00  0.00           H  
ATOM    317  N   CYS A  23       4.958  -6.573  -5.801  1.00  0.00           N  
ATOM    318  CA  CYS A  23       4.402  -5.475  -5.047  1.00  0.00           C  
ATOM    319  C   CYS A  23       5.532  -4.693  -4.445  1.00  0.00           C  
ATOM    320  O   CYS A  23       5.463  -3.471  -4.314  1.00  0.00           O  
ATOM    321  CB  CYS A  23       3.423  -5.928  -3.939  1.00  0.00           C  
ATOM    322  SG  CYS A  23       2.207  -4.631  -3.547  1.00  0.00           S  
ATOM    323  H   CYS A  23       4.970  -7.468  -5.357  1.00  0.00           H  
ATOM    324  HA  CYS A  23       3.878  -4.838  -5.747  1.00  0.00           H  
ATOM    325  HB2 CYS A  23       2.851  -6.804  -4.313  1.00  0.00           H  
ATOM    326  HB3 CYS A  23       3.976  -6.256  -3.032  1.00  0.00           H  
ATOM    327  N   ASP A  24       6.641  -5.386  -4.110  1.00  0.00           N  
ATOM    328  CA  ASP A  24       7.858  -4.770  -3.633  1.00  0.00           C  
ATOM    329  C   ASP A  24       8.436  -3.851  -4.691  1.00  0.00           C  
ATOM    330  O   ASP A  24       8.841  -2.731  -4.387  1.00  0.00           O  
ATOM    331  CB  ASP A  24       8.915  -5.818  -3.194  1.00  0.00           C  
ATOM    332  CG  ASP A  24      10.026  -5.161  -2.372  1.00  0.00           C  
ATOM    333  OD1 ASP A  24       9.699  -4.565  -1.310  1.00  0.00           O  
ATOM    334  OD2 ASP A  24      11.209  -5.247  -2.792  1.00  0.00           O  
ATOM    335  H   ASP A  24       6.650  -6.390  -4.163  1.00  0.00           H  
ATOM    336  HA  ASP A  24       7.577  -4.167  -2.780  1.00  0.00           H  
ATOM    337  HB2 ASP A  24       8.419  -6.582  -2.558  1.00  0.00           H  
ATOM    338  HB3 ASP A  24       9.342  -6.334  -4.079  1.00  0.00           H  
ATOM    339  N   THR A  25       8.433  -4.266  -5.978  1.00  0.00           N  
ATOM    340  CA  THR A  25       8.862  -3.393  -7.052  1.00  0.00           C  
ATOM    341  C   THR A  25       7.961  -2.183  -7.201  1.00  0.00           C  
ATOM    342  O   THR A  25       8.448  -1.092  -7.494  1.00  0.00           O  
ATOM    343  CB  THR A  25       9.003  -4.108  -8.384  1.00  0.00           C  
ATOM    344  OG1 THR A  25       8.121  -5.223  -8.480  1.00  0.00           O  
ATOM    345  CG2 THR A  25      10.444  -4.648  -8.478  1.00  0.00           C  
ATOM    346  H   THR A  25       8.163  -5.192  -6.257  1.00  0.00           H  
ATOM    347  HA  THR A  25       9.834  -3.006  -6.776  1.00  0.00           H  
ATOM    348  HB  THR A  25       8.832  -3.414  -9.236  1.00  0.00           H  
ATOM    349  HG1 THR A  25       7.205  -4.933  -8.308  1.00  0.00           H  
ATOM    350 HG21 THR A  25      10.664  -5.327  -7.625  1.00  0.00           H  
ATOM    351 HG22 THR A  25      10.590  -5.209  -9.425  1.00  0.00           H  
ATOM    352 HG23 THR A  25      11.170  -3.807  -8.455  1.00  0.00           H  
ATOM    353  N   LEU A  26       6.634  -2.338  -6.966  1.00  0.00           N  
ATOM    354  CA  LEU A  26       5.697  -1.231  -7.015  1.00  0.00           C  
ATOM    355  C   LEU A  26       5.976  -0.281  -5.882  1.00  0.00           C  
ATOM    356  O   LEU A  26       5.965   0.938  -6.038  1.00  0.00           O  
ATOM    357  CB  LEU A  26       4.215  -1.652  -6.880  1.00  0.00           C  
ATOM    358  CG  LEU A  26       3.673  -2.490  -8.057  1.00  0.00           C  
ATOM    359  CD1 LEU A  26       2.280  -3.044  -7.709  1.00  0.00           C  
ATOM    360  CD2 LEU A  26       3.644  -1.698  -9.382  1.00  0.00           C  
ATOM    361  H   LEU A  26       6.250  -3.228  -6.724  1.00  0.00           H  
ATOM    362  HA  LEU A  26       5.841  -0.707  -7.948  1.00  0.00           H  
ATOM    363  HB2 LEU A  26       4.079  -2.225  -5.938  1.00  0.00           H  
ATOM    364  HB3 LEU A  26       3.587  -0.739  -6.800  1.00  0.00           H  
ATOM    365  HG  LEU A  26       4.347  -3.361  -8.204  1.00  0.00           H  
ATOM    366 HD11 LEU A  26       2.310  -3.639  -6.771  1.00  0.00           H  
ATOM    367 HD12 LEU A  26       1.563  -2.210  -7.571  1.00  0.00           H  
ATOM    368 HD13 LEU A  26       1.911  -3.696  -8.528  1.00  0.00           H  
ATOM    369 HD21 LEU A  26       3.012  -0.790  -9.276  1.00  0.00           H  
ATOM    370 HD22 LEU A  26       4.666  -1.386  -9.683  1.00  0.00           H  
ATOM    371 HD23 LEU A  26       3.225  -2.328 -10.194  1.00  0.00           H  
ATOM    372  N   CYS A  27       6.255  -0.846  -4.690  1.00  0.00           N  
ATOM    373  CA  CYS A  27       6.602  -0.120  -3.488  1.00  0.00           C  
ATOM    374  C   CYS A  27       7.785   0.777  -3.747  1.00  0.00           C  
ATOM    375  O   CYS A  27       7.738   1.969  -3.442  1.00  0.00           O  
ATOM    376  CB  CYS A  27       6.903  -1.079  -2.304  1.00  0.00           C  
ATOM    377  SG  CYS A  27       7.062  -0.275  -0.685  1.00  0.00           S  
ATOM    378  H   CYS A  27       6.149  -1.845  -4.583  1.00  0.00           H  
ATOM    379  HA  CYS A  27       5.755   0.505  -3.246  1.00  0.00           H  
ATOM    380  HB2 CYS A  27       6.075  -1.818  -2.241  1.00  0.00           H  
ATOM    381  HB3 CYS A  27       7.834  -1.646  -2.503  1.00  0.00           H  
ATOM    382  N   LYS A  28       8.848   0.233  -4.386  1.00  0.00           N  
ATOM    383  CA  LYS A  28      10.041   0.987  -4.706  1.00  0.00           C  
ATOM    384  C   LYS A  28       9.732   2.173  -5.586  1.00  0.00           C  
ATOM    385  O   LYS A  28      10.120   3.293  -5.259  1.00  0.00           O  
ATOM    386  CB  LYS A  28      11.147   0.143  -5.392  1.00  0.00           C  
ATOM    387  CG  LYS A  28      11.756  -0.968  -4.512  1.00  0.00           C  
ATOM    388  CD  LYS A  28      12.446  -0.471  -3.228  1.00  0.00           C  
ATOM    389  CE  LYS A  28      13.082  -1.612  -2.421  1.00  0.00           C  
ATOM    390  NZ  LYS A  28      13.694  -1.111  -1.167  1.00  0.00           N  
ATOM    391  H   LYS A  28       8.857  -0.747  -4.615  1.00  0.00           H  
ATOM    392  HA  LYS A  28      10.417   1.383  -3.775  1.00  0.00           H  
ATOM    393  HB2 LYS A  28      10.731  -0.325  -6.312  1.00  0.00           H  
ATOM    394  HB3 LYS A  28      11.978   0.816  -5.703  1.00  0.00           H  
ATOM    395  HG2 LYS A  28      10.962  -1.686  -4.222  1.00  0.00           H  
ATOM    396  HG3 LYS A  28      12.504  -1.522  -5.121  1.00  0.00           H  
ATOM    397  HD2 LYS A  28      13.223   0.277  -3.500  1.00  0.00           H  
ATOM    398  HD3 LYS A  28      11.689   0.033  -2.587  1.00  0.00           H  
ATOM    399  HE2 LYS A  28      12.312  -2.362  -2.142  1.00  0.00           H  
ATOM    400  HE3 LYS A  28      13.881  -2.109  -3.011  1.00  0.00           H  
ATOM    401  HZ1 LYS A  28      12.972  -0.630  -0.593  1.00  0.00           H  
ATOM    402  HZ2 LYS A  28      14.085  -1.911  -0.630  1.00  0.00           H  
ATOM    403  HZ3 LYS A  28      14.458  -0.443  -1.393  1.00  0.00           H  
ATOM    404  N   GLU A  29       8.999   1.972  -6.709  1.00  0.00           N  
ATOM    405  CA  GLU A  29       8.755   3.037  -7.665  1.00  0.00           C  
ATOM    406  C   GLU A  29       7.801   4.085  -7.139  1.00  0.00           C  
ATOM    407  O   GLU A  29       7.831   5.226  -7.595  1.00  0.00           O  
ATOM    408  CB  GLU A  29       8.249   2.539  -9.044  1.00  0.00           C  
ATOM    409  CG  GLU A  29       6.950   1.724  -8.987  1.00  0.00           C  
ATOM    410  CD  GLU A  29       6.571   1.199 -10.369  1.00  0.00           C  
ATOM    411  OE1 GLU A  29       7.390   0.449 -10.964  1.00  0.00           O  
ATOM    412  OE2 GLU A  29       5.452   1.532 -10.842  1.00  0.00           O  
ATOM    413  H   GLU A  29       8.636   1.065  -6.942  1.00  0.00           H  
ATOM    414  HA  GLU A  29       9.702   3.533  -7.834  1.00  0.00           H  
ATOM    415  HB2 GLU A  29       8.093   3.414  -9.713  1.00  0.00           H  
ATOM    416  HB3 GLU A  29       9.050   1.913  -9.496  1.00  0.00           H  
ATOM    417  HG2 GLU A  29       7.111   0.859  -8.314  1.00  0.00           H  
ATOM    418  HG3 GLU A  29       6.122   2.343  -8.578  1.00  0.00           H  
ATOM    419  N   LYS A  30       6.947   3.731  -6.149  1.00  0.00           N  
ATOM    420  CA  LYS A  30       6.047   4.667  -5.507  1.00  0.00           C  
ATOM    421  C   LYS A  30       6.764   5.447  -4.438  1.00  0.00           C  
ATOM    422  O   LYS A  30       6.277   6.486  -3.993  1.00  0.00           O  
ATOM    423  CB  LYS A  30       4.822   3.964  -4.876  1.00  0.00           C  
ATOM    424  CG  LYS A  30       3.876   3.378  -5.941  1.00  0.00           C  
ATOM    425  CD  LYS A  30       3.038   4.432  -6.684  1.00  0.00           C  
ATOM    426  CE  LYS A  30       2.483   3.940  -8.028  1.00  0.00           C  
ATOM    427  NZ  LYS A  30       1.685   2.707  -7.860  1.00  0.00           N  
ATOM    428  H   LYS A  30       6.878   2.774  -5.853  1.00  0.00           H  
ATOM    429  HA  LYS A  30       5.713   5.379  -6.246  1.00  0.00           H  
ATOM    430  HB2 LYS A  30       5.185   3.140  -4.220  1.00  0.00           H  
ATOM    431  HB3 LYS A  30       4.250   4.675  -4.241  1.00  0.00           H  
ATOM    432  HG2 LYS A  30       4.484   2.813  -6.681  1.00  0.00           H  
ATOM    433  HG3 LYS A  30       3.186   2.655  -5.454  1.00  0.00           H  
ATOM    434  HD2 LYS A  30       2.207   4.766  -6.025  1.00  0.00           H  
ATOM    435  HD3 LYS A  30       3.667   5.323  -6.901  1.00  0.00           H  
ATOM    436  HE2 LYS A  30       1.828   4.713  -8.479  1.00  0.00           H  
ATOM    437  HE3 LYS A  30       3.315   3.711  -8.729  1.00  0.00           H  
ATOM    438  HZ1 LYS A  30       0.950   2.863  -7.142  1.00  0.00           H  
ATOM    439  HZ2 LYS A  30       1.235   2.459  -8.765  1.00  0.00           H  
ATOM    440  HZ3 LYS A  30       2.303   1.926  -7.560  1.00  0.00           H  
ATOM    441  N   GLY A  31       7.962   4.976  -4.034  1.00  0.00           N  
ATOM    442  CA  GLY A  31       8.876   5.735  -3.221  1.00  0.00           C  
ATOM    443  C   GLY A  31       8.962   5.152  -1.852  1.00  0.00           C  
ATOM    444  O   GLY A  31       9.294   5.862  -0.907  1.00  0.00           O  
ATOM    445  H   GLY A  31       8.332   4.123  -4.407  1.00  0.00           H  
ATOM    446  HA2 GLY A  31       9.849   5.652  -3.685  1.00  0.00           H  
ATOM    447  HA3 GLY A  31       8.535   6.758  -3.133  1.00  0.00           H  
ATOM    448  N   GLY A  32       8.658   3.844  -1.689  1.00  0.00           N  
ATOM    449  CA  GLY A  32       8.762   3.176  -0.417  1.00  0.00           C  
ATOM    450  C   GLY A  32      10.083   2.486  -0.425  1.00  0.00           C  
ATOM    451  O   GLY A  32      10.374   1.680  -1.308  1.00  0.00           O  
ATOM    452  H   GLY A  32       8.347   3.248  -2.444  1.00  0.00           H  
ATOM    453  HA2 GLY A  32       8.720   3.894   0.391  1.00  0.00           H  
ATOM    454  HA3 GLY A  32       7.985   2.432  -0.384  1.00  0.00           H  
ATOM    455  N   THR A  33      10.942   2.808   0.563  1.00  0.00           N  
ATOM    456  CA  THR A  33      12.329   2.425   0.555  1.00  0.00           C  
ATOM    457  C   THR A  33      12.512   1.214   1.429  1.00  0.00           C  
ATOM    458  O   THR A  33      13.626   0.762   1.701  1.00  0.00           O  
ATOM    459  CB  THR A  33      13.189   3.584   1.019  1.00  0.00           C  
ATOM    460  OG1 THR A  33      12.635   4.183   2.188  1.00  0.00           O  
ATOM    461  CG2 THR A  33      13.202   4.631  -0.117  1.00  0.00           C  
ATOM    462  H   THR A  33      10.707   3.420   1.328  1.00  0.00           H  
ATOM    463  HA  THR A  33      12.624   2.143  -0.447  1.00  0.00           H  
ATOM    464  HB  THR A  33      14.231   3.248   1.225  1.00  0.00           H  
ATOM    465  HG1 THR A  33      13.321   4.753   2.548  1.00  0.00           H  
ATOM    466 HG21 THR A  33      13.618   4.188  -1.047  1.00  0.00           H  
ATOM    467 HG22 THR A  33      12.171   4.987  -0.337  1.00  0.00           H  
ATOM    468 HG23 THR A  33      13.821   5.509   0.161  1.00  0.00           H  
ATOM    469  N   SER A  34      11.401   0.615   1.876  1.00  0.00           N  
ATOM    470  CA  SER A  34      11.380  -0.697   2.430  1.00  0.00           C  
ATOM    471  C   SER A  34       9.937  -0.963   2.248  1.00  0.00           C  
ATOM    472  O   SER A  34       9.178  -0.024   1.977  1.00  0.00           O  
ATOM    473  CB  SER A  34      11.776  -0.786   3.913  1.00  0.00           C  
ATOM    474  OG  SER A  34      13.160  -0.486   4.036  1.00  0.00           O  
ATOM    475  H   SER A  34      10.464   0.934   1.673  1.00  0.00           H  
ATOM    476  HA  SER A  34      11.948  -1.369   1.799  1.00  0.00           H  
ATOM    477  HB2 SER A  34      11.193  -0.063   4.519  1.00  0.00           H  
ATOM    478  HB3 SER A  34      11.598  -1.810   4.306  1.00  0.00           H  
ATOM    479  HG  SER A  34      13.391   0.041   3.242  1.00  0.00           H  
ATOM    480  N   GLY A  35       9.524  -2.232   2.360  1.00  0.00           N  
ATOM    481  CA  GLY A  35       8.191  -2.619   2.071  1.00  0.00           C  
ATOM    482  C   GLY A  35       8.127  -3.866   2.837  1.00  0.00           C  
ATOM    483  O   GLY A  35       9.168  -4.371   3.263  1.00  0.00           O  
ATOM    484  H   GLY A  35      10.049  -3.025   2.693  1.00  0.00           H  
ATOM    485  HA2 GLY A  35       7.505  -1.919   2.512  1.00  0.00           H  
ATOM    486  HA3 GLY A  35       8.088  -2.812   1.012  1.00  0.00           H  
ATOM    487  N   HIS A  36       6.906  -4.366   3.054  1.00  0.00           N  
ATOM    488  CA  HIS A  36       6.671  -5.542   3.817  1.00  0.00           C  
ATOM    489  C   HIS A  36       5.349  -5.912   3.235  1.00  0.00           C  
ATOM    490  O   HIS A  36       5.000  -5.460   2.140  1.00  0.00           O  
ATOM    491  CB  HIS A  36       6.585  -5.347   5.358  1.00  0.00           C  
ATOM    492  CG  HIS A  36       7.859  -4.824   5.980  1.00  0.00           C  
ATOM    493  ND1 HIS A  36       8.102  -3.491   6.190  1.00  0.00           N  
ATOM    494  CD2 HIS A  36       8.961  -5.494   6.392  1.00  0.00           C  
ATOM    495  CE1 HIS A  36       9.313  -3.360   6.709  1.00  0.00           C  
ATOM    496  NE2 HIS A  36       9.858  -4.561   6.843  1.00  0.00           N  
ATOM    497  H   HIS A  36       6.087  -4.064   2.546  1.00  0.00           H  
ATOM    498  HA  HIS A  36       7.406  -6.293   3.555  1.00  0.00           H  
ATOM    499  HB2 HIS A  36       5.751  -4.660   5.614  1.00  0.00           H  
ATOM    500  HB3 HIS A  36       6.378  -6.329   5.836  1.00  0.00           H  
ATOM    501  HD1 HIS A  36       7.480  -2.735   5.978  1.00  0.00           H  
ATOM    502  HD2 HIS A  36       9.174  -6.557   6.389  1.00  0.00           H  
ATOM    503  HE1 HIS A  36       9.777  -2.430   6.971  1.00  0.00           H  
ATOM    504  HE2 HIS A  36      10.770  -4.751   7.207  1.00  0.00           H  
ATOM    505  N   CYS A  37       4.562  -6.722   3.951  1.00  0.00           N  
ATOM    506  CA  CYS A  37       3.371  -7.318   3.446  1.00  0.00           C  
ATOM    507  C   CYS A  37       2.605  -7.350   4.721  1.00  0.00           C  
ATOM    508  O   CYS A  37       3.206  -7.144   5.782  1.00  0.00           O  
ATOM    509  CB  CYS A  37       3.627  -8.760   2.928  1.00  0.00           C  
ATOM    510  SG  CYS A  37       2.247  -9.522   2.022  1.00  0.00           S  
ATOM    511  H   CYS A  37       4.663  -6.923   4.933  1.00  0.00           H  
ATOM    512  HA  CYS A  37       2.892  -6.670   2.724  1.00  0.00           H  
ATOM    513  HB2 CYS A  37       4.497  -8.720   2.235  1.00  0.00           H  
ATOM    514  HB3 CYS A  37       3.927  -9.413   3.776  1.00  0.00           H  
ATOM    515  N   GLY A  38       1.285  -7.595   4.654  1.00  0.00           N  
ATOM    516  CA  GLY A  38       0.484  -7.725   5.821  1.00  0.00           C  
ATOM    517  C   GLY A  38      -0.846  -7.988   5.211  1.00  0.00           C  
ATOM    518  O   GLY A  38      -0.926  -8.350   4.036  1.00  0.00           O  
ATOM    519  H   GLY A  38       0.745  -7.755   3.816  1.00  0.00           H  
ATOM    520  HA2 GLY A  38       0.813  -8.589   6.380  1.00  0.00           H  
ATOM    521  HA3 GLY A  38       0.493  -6.789   6.359  1.00  0.00           H  
ATOM    522  N   PHE A  39      -1.929  -7.799   5.987  1.00  0.00           N  
ATOM    523  CA  PHE A  39      -3.277  -8.044   5.571  1.00  0.00           C  
ATOM    524  C   PHE A  39      -3.965  -6.878   6.212  1.00  0.00           C  
ATOM    525  O   PHE A  39      -3.508  -6.423   7.270  1.00  0.00           O  
ATOM    526  CB  PHE A  39      -3.813  -9.379   6.162  1.00  0.00           C  
ATOM    527  CG  PHE A  39      -5.035  -9.922   5.465  1.00  0.00           C  
ATOM    528  CD1 PHE A  39      -6.326  -9.498   5.821  1.00  0.00           C  
ATOM    529  CD2 PHE A  39      -4.907 -10.939   4.503  1.00  0.00           C  
ATOM    530  CE1 PHE A  39      -7.460 -10.080   5.242  1.00  0.00           C  
ATOM    531  CE2 PHE A  39      -6.036 -11.522   3.915  1.00  0.00           C  
ATOM    532  CZ  PHE A  39      -7.316 -11.097   4.291  1.00  0.00           C  
ATOM    533  H   PHE A  39      -1.907  -7.390   6.900  1.00  0.00           H  
ATOM    534  HA  PHE A  39      -3.352  -7.989   4.493  1.00  0.00           H  
ATOM    535  HB2 PHE A  39      -3.015 -10.146   6.060  1.00  0.00           H  
ATOM    536  HB3 PHE A  39      -4.035  -9.280   7.247  1.00  0.00           H  
ATOM    537  HD1 PHE A  39      -6.447  -8.730   6.565  1.00  0.00           H  
ATOM    538  HD2 PHE A  39      -3.925 -11.295   4.234  1.00  0.00           H  
ATOM    539  HE1 PHE A  39      -8.445  -9.748   5.534  1.00  0.00           H  
ATOM    540  HE2 PHE A  39      -5.918 -12.306   3.180  1.00  0.00           H  
ATOM    541  HZ  PHE A  39      -8.189 -11.553   3.847  1.00  0.00           H  
ATOM    542  N   LYS A  40      -5.044  -6.375   5.573  1.00  0.00           N  
ATOM    543  CA  LYS A  40      -5.909  -5.356   6.106  1.00  0.00           C  
ATOM    544  C   LYS A  40      -7.264  -5.978   6.072  1.00  0.00           C  
ATOM    545  O   LYS A  40      -7.894  -6.055   5.017  1.00  0.00           O  
ATOM    546  CB  LYS A  40      -5.986  -4.078   5.232  1.00  0.00           C  
ATOM    547  CG  LYS A  40      -4.834  -3.088   5.465  1.00  0.00           C  
ATOM    548  CD  LYS A  40      -5.145  -1.993   6.507  1.00  0.00           C  
ATOM    549  CE  LYS A  40      -5.320  -2.493   7.949  1.00  0.00           C  
ATOM    550  NZ  LYS A  40      -5.527  -1.361   8.885  1.00  0.00           N  
ATOM    551  H   LYS A  40      -5.362  -6.758   4.690  1.00  0.00           H  
ATOM    552  HA  LYS A  40      -5.644  -5.134   7.130  1.00  0.00           H  
ATOM    553  HB2 LYS A  40      -5.988  -4.391   4.165  1.00  0.00           H  
ATOM    554  HB3 LYS A  40      -6.941  -3.530   5.412  1.00  0.00           H  
ATOM    555  HG2 LYS A  40      -3.914  -3.641   5.748  1.00  0.00           H  
ATOM    556  HG3 LYS A  40      -4.634  -2.569   4.499  1.00  0.00           H  
ATOM    557  HD2 LYS A  40      -4.304  -1.264   6.485  1.00  0.00           H  
ATOM    558  HD3 LYS A  40      -6.065  -1.455   6.190  1.00  0.00           H  
ATOM    559  HE2 LYS A  40      -6.207  -3.154   8.033  1.00  0.00           H  
ATOM    560  HE3 LYS A  40      -4.416  -3.045   8.282  1.00  0.00           H  
ATOM    561  HZ1 LYS A  40      -4.712  -0.717   8.839  1.00  0.00           H  
ATOM    562  HZ2 LYS A  40      -6.392  -0.848   8.621  1.00  0.00           H  
ATOM    563  HZ3 LYS A  40      -5.624  -1.727   9.854  1.00  0.00           H  
ATOM    564  N   VAL A  41      -7.771  -6.434   7.239  1.00  0.00           N  
ATOM    565  CA  VAL A  41      -9.065  -7.064   7.319  1.00  0.00           C  
ATOM    566  C   VAL A  41     -10.068  -5.950   7.178  1.00  0.00           C  
ATOM    567  O   VAL A  41     -10.057  -4.994   7.948  1.00  0.00           O  
ATOM    568  CB  VAL A  41      -9.322  -7.846   8.602  1.00  0.00           C  
ATOM    569  CG1 VAL A  41     -10.481  -8.833   8.349  1.00  0.00           C  
ATOM    570  CG2 VAL A  41      -8.049  -8.604   9.039  1.00  0.00           C  
ATOM    571  H   VAL A  41      -7.291  -6.323   8.102  1.00  0.00           H  
ATOM    572  HA  VAL A  41      -9.145  -7.737   6.476  1.00  0.00           H  
ATOM    573  HB  VAL A  41      -9.606  -7.155   9.429  1.00  0.00           H  
ATOM    574 HG11 VAL A  41     -11.401  -8.297   8.039  1.00  0.00           H  
ATOM    575 HG12 VAL A  41     -10.206  -9.558   7.553  1.00  0.00           H  
ATOM    576 HG13 VAL A  41     -10.703  -9.404   9.275  1.00  0.00           H  
ATOM    577 HG21 VAL A  41      -7.716  -9.299   8.242  1.00  0.00           H  
ATOM    578 HG22 VAL A  41      -7.221  -7.914   9.297  1.00  0.00           H  
ATOM    579 HG23 VAL A  41      -8.273  -9.212   9.942  1.00  0.00           H  
ATOM    580  N   GLY A  42     -10.898  -6.021   6.124  1.00  0.00           N  
ATOM    581  CA  GLY A  42     -11.684  -4.897   5.704  1.00  0.00           C  
ATOM    582  C   GLY A  42     -11.555  -4.897   4.223  1.00  0.00           C  
ATOM    583  O   GLY A  42     -12.510  -4.599   3.512  1.00  0.00           O  
ATOM    584  H   GLY A  42     -10.929  -6.808   5.512  1.00  0.00           H  
ATOM    585  HA2 GLY A  42     -12.712  -5.079   5.976  1.00  0.00           H  
ATOM    586  HA3 GLY A  42     -11.271  -3.972   6.085  1.00  0.00           H  
ATOM    587  N   HIS A  43     -10.355  -5.253   3.711  1.00  0.00           N  
ATOM    588  CA  HIS A  43     -10.137  -5.310   2.288  1.00  0.00           C  
ATOM    589  C   HIS A  43      -9.616  -6.681   1.977  1.00  0.00           C  
ATOM    590  O   HIS A  43     -10.315  -7.486   1.363  1.00  0.00           O  
ATOM    591  CB  HIS A  43      -9.174  -4.209   1.790  1.00  0.00           C  
ATOM    592  CG  HIS A  43      -9.838  -2.855   1.648  1.00  0.00           C  
ATOM    593  ND1 HIS A  43      -9.127  -1.690   1.514  1.00  0.00           N  
ATOM    594  CD2 HIS A  43     -11.145  -2.539   1.470  1.00  0.00           C  
ATOM    595  CE1 HIS A  43      -9.974  -0.704   1.257  1.00  0.00           C  
ATOM    596  NE2 HIS A  43     -11.207  -1.192   1.228  1.00  0.00           N  
ATOM    597  H   HIS A  43      -9.566  -5.497   4.290  1.00  0.00           H  
ATOM    598  HA  HIS A  43     -11.075  -5.219   1.755  1.00  0.00           H  
ATOM    599  HB2 HIS A  43      -8.310  -4.133   2.487  1.00  0.00           H  
ATOM    600  HB3 HIS A  43      -8.787  -4.476   0.784  1.00  0.00           H  
ATOM    601  HD1 HIS A  43      -8.133  -1.601   1.568  1.00  0.00           H  
ATOM    602  HD2 HIS A  43     -12.024  -3.172   1.491  1.00  0.00           H  
ATOM    603  HE1 HIS A  43      -9.706   0.323   1.100  1.00  0.00           H  
ATOM    604  HE2 HIS A  43     -12.037  -0.660   1.054  1.00  0.00           H  
ATOM    605  N   GLY A  44      -8.383  -7.013   2.399  1.00  0.00           N  
ATOM    606  CA  GLY A  44      -7.814  -8.275   2.043  1.00  0.00           C  
ATOM    607  C   GLY A  44      -6.353  -8.126   2.275  1.00  0.00           C  
ATOM    608  O   GLY A  44      -5.928  -7.338   3.123  1.00  0.00           O  
ATOM    609  H   GLY A  44      -7.804  -6.450   2.999  1.00  0.00           H  
ATOM    610  HA2 GLY A  44      -8.215  -9.021   2.711  1.00  0.00           H  
ATOM    611  HA3 GLY A  44      -7.996  -8.462   0.992  1.00  0.00           H  
ATOM    612  N   LEU A  45      -5.558  -8.880   1.481  1.00  0.00           N  
ATOM    613  CA  LEU A  45      -4.111  -8.934   1.496  1.00  0.00           C  
ATOM    614  C   LEU A  45      -3.698  -7.595   0.930  1.00  0.00           C  
ATOM    615  O   LEU A  45      -4.212  -7.209  -0.120  1.00  0.00           O  
ATOM    616  CB  LEU A  45      -3.616 -10.075   0.554  1.00  0.00           C  
ATOM    617  CG  LEU A  45      -2.943 -11.284   1.258  1.00  0.00           C  
ATOM    618  CD1 LEU A  45      -2.921 -12.515   0.330  1.00  0.00           C  
ATOM    619  CD2 LEU A  45      -1.530 -11.004   1.798  1.00  0.00           C  
ATOM    620  H   LEU A  45      -5.969  -9.451   0.780  1.00  0.00           H  
ATOM    621  HA  LEU A  45      -3.761  -9.045   2.510  1.00  0.00           H  
ATOM    622  HB2 LEU A  45      -4.533 -10.527   0.109  1.00  0.00           H  
ATOM    623  HB3 LEU A  45      -2.964  -9.710  -0.264  1.00  0.00           H  
ATOM    624  HG  LEU A  45      -3.588 -11.550   2.125  1.00  0.00           H  
ATOM    625 HD11 LEU A  45      -3.951 -12.788   0.018  1.00  0.00           H  
ATOM    626 HD12 LEU A  45      -2.322 -12.308  -0.582  1.00  0.00           H  
ATOM    627 HD13 LEU A  45      -2.476 -13.386   0.857  1.00  0.00           H  
ATOM    628 HD21 LEU A  45      -1.510 -10.083   2.412  1.00  0.00           H  
ATOM    629 HD22 LEU A  45      -1.190 -11.852   2.432  1.00  0.00           H  
ATOM    630 HD23 LEU A  45      -0.812 -10.899   0.960  1.00  0.00           H  
ATOM    631  N   ALA A  46      -2.821  -6.835   1.616  1.00  0.00           N  
ATOM    632  CA  ALA A  46      -2.550  -5.459   1.298  1.00  0.00           C  
ATOM    633  C   ALA A  46      -1.074  -5.427   1.391  1.00  0.00           C  
ATOM    634  O   ALA A  46      -0.528  -6.277   2.093  1.00  0.00           O  
ATOM    635  CB  ALA A  46      -3.108  -4.480   2.347  1.00  0.00           C  
ATOM    636  H   ALA A  46      -2.214  -7.182   2.340  1.00  0.00           H  
ATOM    637  HA  ALA A  46      -2.871  -5.221   0.297  1.00  0.00           H  
ATOM    638  HB1 ALA A  46      -2.727  -4.735   3.359  1.00  0.00           H  
ATOM    639  HB2 ALA A  46      -2.831  -3.432   2.105  1.00  0.00           H  
ATOM    640  HB3 ALA A  46      -4.213  -4.562   2.378  1.00  0.00           H  
ATOM    641  N   CYS A  47      -0.374  -4.487   0.712  1.00  0.00           N  
ATOM    642  CA  CYS A  47       1.075  -4.523   0.760  1.00  0.00           C  
ATOM    643  C   CYS A  47       1.420  -3.478   1.765  1.00  0.00           C  
ATOM    644  O   CYS A  47       0.525  -2.814   2.288  1.00  0.00           O  
ATOM    645  CB  CYS A  47       1.784  -4.250  -0.588  1.00  0.00           C  
ATOM    646  SG  CYS A  47       1.232  -5.343  -1.922  1.00  0.00           S  
ATOM    647  H   CYS A  47      -0.792  -3.689   0.258  1.00  0.00           H  
ATOM    648  HA  CYS A  47       1.427  -5.479   1.124  1.00  0.00           H  
ATOM    649  HB2 CYS A  47       1.554  -3.223  -0.913  1.00  0.00           H  
ATOM    650  HB3 CYS A  47       2.884  -4.334  -0.460  1.00  0.00           H  
ATOM    651  N   TRP A  48       2.713  -3.285   2.086  1.00  0.00           N  
ATOM    652  CA  TRP A  48       3.078  -2.332   3.094  1.00  0.00           C  
ATOM    653  C   TRP A  48       4.309  -1.733   2.505  1.00  0.00           C  
ATOM    654  O   TRP A  48       5.003  -2.407   1.739  1.00  0.00           O  
ATOM    655  CB  TRP A  48       3.269  -2.990   4.498  1.00  0.00           C  
ATOM    656  CG  TRP A  48       3.993  -2.169   5.552  1.00  0.00           C  
ATOM    657  CD1 TRP A  48       5.319  -1.875   5.557  1.00  0.00           C  
ATOM    658  CD2 TRP A  48       3.427  -1.504   6.698  1.00  0.00           C  
ATOM    659  NE1 TRP A  48       5.623  -1.027   6.582  1.00  0.00           N  
ATOM    660  CE2 TRP A  48       4.476  -0.771   7.300  1.00  0.00           C  
ATOM    661  CE3 TRP A  48       2.138  -1.472   7.217  1.00  0.00           C  
ATOM    662  CZ2 TRP A  48       4.242   0.025   8.417  1.00  0.00           C  
ATOM    663  CZ3 TRP A  48       1.904  -0.676   8.348  1.00  0.00           C  
ATOM    664  CH2 TRP A  48       2.939   0.069   8.935  1.00  0.00           C  
ATOM    665  H   TRP A  48       3.509  -3.732   1.656  1.00  0.00           H  
ATOM    666  HA  TRP A  48       2.352  -1.539   3.153  1.00  0.00           H  
ATOM    667  HB2 TRP A  48       2.267  -3.278   4.885  1.00  0.00           H  
ATOM    668  HB3 TRP A  48       3.856  -3.920   4.364  1.00  0.00           H  
ATOM    669  HD1 TRP A  48       6.021  -2.216   4.811  1.00  0.00           H  
ATOM    670  HE1 TRP A  48       6.523  -0.618   6.658  1.00  0.00           H  
ATOM    671  HE3 TRP A  48       1.331  -2.029   6.768  1.00  0.00           H  
ATOM    672  HZ2 TRP A  48       5.024   0.608   8.883  1.00  0.00           H  
ATOM    673  HZ3 TRP A  48       0.909  -0.628   8.766  1.00  0.00           H  
ATOM    674  HH2 TRP A  48       2.733   0.681   9.801  1.00  0.00           H  
ATOM    675  N   CYS A  49       4.560  -0.441   2.835  1.00  0.00           N  
ATOM    676  CA  CYS A  49       5.686   0.329   2.385  1.00  0.00           C  
ATOM    677  C   CYS A  49       6.061   1.172   3.559  1.00  0.00           C  
ATOM    678  O   CYS A  49       5.211   1.474   4.400  1.00  0.00           O  
ATOM    679  CB  CYS A  49       5.374   1.293   1.226  1.00  0.00           C  
ATOM    680  SG  CYS A  49       5.198   0.432  -0.352  1.00  0.00           S  
ATOM    681  H   CYS A  49       4.013   0.061   3.520  1.00  0.00           H  
ATOM    682  HA  CYS A  49       6.508  -0.314   2.132  1.00  0.00           H  
ATOM    683  HB2 CYS A  49       4.443   1.848   1.464  1.00  0.00           H  
ATOM    684  HB3 CYS A  49       6.197   2.033   1.115  1.00  0.00           H  
ATOM    685  N   ASN A  50       7.345   1.584   3.629  1.00  0.00           N  
ATOM    686  CA  ASN A  50       7.830   2.477   4.651  1.00  0.00           C  
ATOM    687  C   ASN A  50       8.426   3.639   3.916  1.00  0.00           C  
ATOM    688  O   ASN A  50       9.172   3.437   2.959  1.00  0.00           O  
ATOM    689  CB  ASN A  50       8.968   1.898   5.535  1.00  0.00           C  
ATOM    690  CG  ASN A  50       8.429   0.883   6.549  1.00  0.00           C  
ATOM    691  OD1 ASN A  50       8.245  -0.301   6.246  1.00  0.00           O  
ATOM    692  ND2 ASN A  50       8.148   1.357   7.798  1.00  0.00           N  
ATOM    693  H   ASN A  50       8.028   1.320   2.940  1.00  0.00           H  
ATOM    694  HA  ASN A  50       7.013   2.825   5.268  1.00  0.00           H  
ATOM    695  HB2 ASN A  50       9.719   1.401   4.888  1.00  0.00           H  
ATOM    696  HB3 ASN A  50       9.484   2.719   6.082  1.00  0.00           H  
ATOM    697 HD21 ASN A  50       8.255   2.331   8.003  1.00  0.00           H  
ATOM    698 HD22 ASN A  50       7.842   0.723   8.506  1.00  0.00           H  
ATOM    699  N   ALA A  51       8.115   4.870   4.392  1.00  0.00           N  
ATOM    700  CA  ALA A  51       8.709   6.132   4.017  1.00  0.00           C  
ATOM    701  C   ALA A  51       8.172   6.596   2.703  1.00  0.00           C  
ATOM    702  O   ALA A  51       8.902   7.138   1.875  1.00  0.00           O  
ATOM    703  CB  ALA A  51      10.249   6.192   4.032  1.00  0.00           C  
ATOM    704  H   ALA A  51       7.417   4.990   5.100  1.00  0.00           H  
ATOM    705  HA  ALA A  51       8.363   6.836   4.757  1.00  0.00           H  
ATOM    706  HB1 ALA A  51      10.636   5.865   5.020  1.00  0.00           H  
ATOM    707  HB2 ALA A  51      10.668   5.534   3.245  1.00  0.00           H  
ATOM    708  HB3 ALA A  51      10.595   7.232   3.844  1.00  0.00           H  
ATOM    709  N   LEU A  52       6.844   6.441   2.505  1.00  0.00           N  
ATOM    710  CA  LEU A  52       6.204   6.910   1.300  1.00  0.00           C  
ATOM    711  C   LEU A  52       5.992   8.383   1.505  1.00  0.00           C  
ATOM    712  O   LEU A  52       5.562   8.755   2.599  1.00  0.00           O  
ATOM    713  CB  LEU A  52       4.806   6.305   1.008  1.00  0.00           C  
ATOM    714  CG  LEU A  52       4.826   4.861   0.460  1.00  0.00           C  
ATOM    715  CD1 LEU A  52       3.410   4.262   0.484  1.00  0.00           C  
ATOM    716  CD2 LEU A  52       5.402   4.775  -0.966  1.00  0.00           C  
ATOM    717  H   LEU A  52       6.260   6.109   3.245  1.00  0.00           H  
ATOM    718  HA  LEU A  52       6.873   6.714   0.477  1.00  0.00           H  
ATOM    719  HB2 LEU A  52       4.201   6.333   1.942  1.00  0.00           H  
ATOM    720  HB3 LEU A  52       4.281   6.935   0.254  1.00  0.00           H  
ATOM    721  HG  LEU A  52       5.476   4.253   1.130  1.00  0.00           H  
ATOM    722 HD11 LEU A  52       2.728   4.878  -0.139  1.00  0.00           H  
ATOM    723 HD12 LEU A  52       3.418   3.231   0.079  1.00  0.00           H  
ATOM    724 HD13 LEU A  52       3.020   4.234   1.523  1.00  0.00           H  
ATOM    725 HD21 LEU A  52       6.408   5.236  -1.017  1.00  0.00           H  
ATOM    726 HD22 LEU A  52       5.499   3.716  -1.286  1.00  0.00           H  
ATOM    727 HD23 LEU A  52       4.753   5.303  -1.696  1.00  0.00           H  
ATOM    728  N   PRO A  53       6.265   9.258   0.546  1.00  0.00           N  
ATOM    729  CA  PRO A  53       6.063  10.682   0.714  1.00  0.00           C  
ATOM    730  C   PRO A  53       4.587  10.985   0.709  1.00  0.00           C  
ATOM    731  O   PRO A  53       3.768  10.115   0.418  1.00  0.00           O  
ATOM    732  CB  PRO A  53       6.802  11.316  -0.476  1.00  0.00           C  
ATOM    733  CG  PRO A  53       6.855  10.223  -1.553  1.00  0.00           C  
ATOM    734  CD  PRO A  53       6.860   8.923  -0.750  1.00  0.00           C  
ATOM    735  HA  PRO A  53       6.470  10.996   1.663  1.00  0.00           H  
ATOM    736  HB2 PRO A  53       6.328  12.246  -0.850  1.00  0.00           H  
ATOM    737  HB3 PRO A  53       7.844  11.549  -0.163  1.00  0.00           H  
ATOM    738  HG2 PRO A  53       5.935  10.274  -2.174  1.00  0.00           H  
ATOM    739  HG3 PRO A  53       7.741  10.321  -2.211  1.00  0.00           H  
ATOM    740  HD2 PRO A  53       6.270   8.133  -1.262  1.00  0.00           H  
ATOM    741  HD3 PRO A  53       7.893   8.556  -0.586  1.00  0.00           H  
ATOM    742  N   ASP A  54       4.210  12.220   1.065  1.00  0.00           N  
ATOM    743  CA  ASP A  54       2.852  12.527   1.436  1.00  0.00           C  
ATOM    744  C   ASP A  54       1.916  12.628   0.261  1.00  0.00           C  
ATOM    745  O   ASP A  54       0.708  12.772   0.431  1.00  0.00           O  
ATOM    746  CB  ASP A  54       2.792  13.873   2.178  1.00  0.00           C  
ATOM    747  CG  ASP A  54       3.635  13.795   3.451  1.00  0.00           C  
ATOM    748  OD1 ASP A  54       3.240  13.049   4.386  1.00  0.00           O  
ATOM    749  OD2 ASP A  54       4.699  14.470   3.498  1.00  0.00           O  
ATOM    750  H   ASP A  54       4.881  12.920   1.294  1.00  0.00           H  
ATOM    751  HA  ASP A  54       2.492  11.737   2.078  1.00  0.00           H  
ATOM    752  HB2 ASP A  54       3.194  14.658   1.501  1.00  0.00           H  
ATOM    753  HB3 ASP A  54       1.741  14.109   2.441  1.00  0.00           H  
ATOM    754  N   ASN A  55       2.454  12.546  -0.971  1.00  0.00           N  
ATOM    755  CA  ASN A  55       1.677  12.625  -2.185  1.00  0.00           C  
ATOM    756  C   ASN A  55       1.147  11.264  -2.553  1.00  0.00           C  
ATOM    757  O   ASN A  55       0.374  11.141  -3.501  1.00  0.00           O  
ATOM    758  CB  ASN A  55       2.488  13.170  -3.397  1.00  0.00           C  
ATOM    759  CG  ASN A  55       3.740  12.317  -3.660  1.00  0.00           C  
ATOM    760  OD1 ASN A  55       4.658  12.339  -2.832  1.00  0.00           O  
ATOM    761  ND2 ASN A  55       3.753  11.548  -4.786  1.00  0.00           N  
ATOM    762  H   ASN A  55       3.438  12.408  -1.101  1.00  0.00           H  
ATOM    763  HA  ASN A  55       0.832  13.279  -2.013  1.00  0.00           H  
ATOM    764  HB2 ASN A  55       1.839  13.212  -4.296  1.00  0.00           H  
ATOM    765  HB3 ASN A  55       2.818  14.206  -3.172  1.00  0.00           H  
ATOM    766 HD21 ASN A  55       2.955  11.532  -5.387  1.00  0.00           H  
ATOM    767 HD22 ASN A  55       4.553  10.978  -4.978  1.00  0.00           H  
ATOM    768  N   VAL A  56       1.578  10.201  -1.844  1.00  0.00           N  
ATOM    769  CA  VAL A  56       1.185   8.858  -2.180  1.00  0.00           C  
ATOM    770  C   VAL A  56      -0.024   8.570  -1.344  1.00  0.00           C  
ATOM    771  O   VAL A  56      -0.002   8.734  -0.126  1.00  0.00           O  
ATOM    772  CB  VAL A  56       2.273   7.826  -1.919  1.00  0.00           C  
ATOM    773  CG1 VAL A  56       1.928   6.514  -2.659  1.00  0.00           C  
ATOM    774  CG2 VAL A  56       3.622   8.422  -2.378  1.00  0.00           C  
ATOM    775  H   VAL A  56       2.171  10.295  -1.042  1.00  0.00           H  
ATOM    776  HA  VAL A  56       0.919   8.822  -3.228  1.00  0.00           H  
ATOM    777  HB  VAL A  56       2.354   7.605  -0.830  1.00  0.00           H  
ATOM    778 HG11 VAL A  56       1.850   6.689  -3.752  1.00  0.00           H  
ATOM    779 HG12 VAL A  56       2.719   5.757  -2.483  1.00  0.00           H  
ATOM    780 HG13 VAL A  56       0.965   6.097  -2.294  1.00  0.00           H  
ATOM    781 HG21 VAL A  56       3.571   8.783  -3.424  1.00  0.00           H  
ATOM    782 HG22 VAL A  56       3.919   9.283  -1.744  1.00  0.00           H  
ATOM    783 HG23 VAL A  56       4.428   7.667  -2.290  1.00  0.00           H  
ATOM    784  N   GLY A  57      -1.132   8.131  -1.973  1.00  0.00           N  
ATOM    785  CA  GLY A  57      -2.330   7.809  -1.247  1.00  0.00           C  
ATOM    786  C   GLY A  57      -2.263   6.336  -1.075  1.00  0.00           C  
ATOM    787  O   GLY A  57      -1.643   5.643  -1.883  1.00  0.00           O  
ATOM    788  H   GLY A  57      -1.141   7.899  -2.941  1.00  0.00           H  
ATOM    789  HA2 GLY A  57      -2.313   8.290  -0.274  1.00  0.00           H  
ATOM    790  HA3 GLY A  57      -3.176   8.062  -1.866  1.00  0.00           H  
ATOM    791  N   ILE A  58      -2.862   5.829   0.013  1.00  0.00           N  
ATOM    792  CA  ILE A  58      -2.673   4.491   0.483  1.00  0.00           C  
ATOM    793  C   ILE A  58      -4.007   4.183   1.094  1.00  0.00           C  
ATOM    794  O   ILE A  58      -5.028   4.643   0.585  1.00  0.00           O  
ATOM    795  CB  ILE A  58      -1.499   4.394   1.457  1.00  0.00           C  
ATOM    796  CG1 ILE A  58      -1.530   5.434   2.601  1.00  0.00           C  
ATOM    797  CG2 ILE A  58      -0.190   4.533   0.653  1.00  0.00           C  
ATOM    798  CD1 ILE A  58      -0.409   5.202   3.615  1.00  0.00           C  
ATOM    799  H   ILE A  58      -3.501   6.355   0.571  1.00  0.00           H  
ATOM    800  HA  ILE A  58      -2.541   3.798  -0.335  1.00  0.00           H  
ATOM    801  HB  ILE A  58      -1.492   3.378   1.897  1.00  0.00           H  
ATOM    802 HG12 ILE A  58      -1.439   6.461   2.185  1.00  0.00           H  
ATOM    803 HG13 ILE A  58      -2.499   5.377   3.137  1.00  0.00           H  
ATOM    804 HG21 ILE A  58      -0.274   3.979  -0.302  1.00  0.00           H  
ATOM    805 HG22 ILE A  58       0.017   5.598   0.411  1.00  0.00           H  
ATOM    806 HG23 ILE A  58       0.668   4.130   1.230  1.00  0.00           H  
ATOM    807 HD11 ILE A  58      -0.435   4.151   3.972  1.00  0.00           H  
ATOM    808 HD12 ILE A  58       0.586   5.410   3.166  1.00  0.00           H  
ATOM    809 HD13 ILE A  58      -0.551   5.872   4.491  1.00  0.00           H  
ATOM    810  N   ILE A  59      -4.040   3.424   2.214  1.00  0.00           N  
ATOM    811  CA  ILE A  59      -5.233   3.266   3.018  1.00  0.00           C  
ATOM    812  C   ILE A  59      -5.417   4.601   3.707  1.00  0.00           C  
ATOM    813  O   ILE A  59      -4.526   5.108   4.388  1.00  0.00           O  
ATOM    814  CB  ILE A  59      -5.236   2.069   3.977  1.00  0.00           C  
ATOM    815  CG1 ILE A  59      -5.404   0.732   3.197  1.00  0.00           C  
ATOM    816  CG2 ILE A  59      -6.375   2.193   5.022  1.00  0.00           C  
ATOM    817  CD1 ILE A  59      -4.153   0.224   2.475  1.00  0.00           C  
ATOM    818  H   ILE A  59      -3.201   3.024   2.573  1.00  0.00           H  
ATOM    819  HA  ILE A  59      -6.051   3.126   2.331  1.00  0.00           H  
ATOM    820  HB  ILE A  59      -4.274   2.043   4.537  1.00  0.00           H  
ATOM    821 HG12 ILE A  59      -5.704  -0.054   3.930  1.00  0.00           H  
ATOM    822 HG13 ILE A  59      -6.236   0.837   2.466  1.00  0.00           H  
ATOM    823 HG21 ILE A  59      -7.361   2.309   4.528  1.00  0.00           H  
ATOM    824 HG22 ILE A  59      -6.408   1.284   5.658  1.00  0.00           H  
ATOM    825 HG23 ILE A  59      -6.209   3.062   5.693  1.00  0.00           H  
ATOM    826 HD11 ILE A  59      -3.306   0.160   3.172  1.00  0.00           H  
ATOM    827 HD12 ILE A  59      -4.320  -0.781   2.035  1.00  0.00           H  
ATOM    828 HD13 ILE A  59      -3.839   0.907   1.663  1.00  0.00           H  
ATOM    829  N   VAL A  60      -6.571   5.228   3.431  1.00  0.00           N  
ATOM    830  CA  VAL A  60      -6.799   6.632   3.530  1.00  0.00           C  
ATOM    831  C   VAL A  60      -8.265   6.695   3.801  1.00  0.00           C  
ATOM    832  O   VAL A  60      -8.967   5.715   3.527  1.00  0.00           O  
ATOM    833  CB  VAL A  60      -6.367   7.351   2.242  1.00  0.00           C  
ATOM    834  CG1 VAL A  60      -7.526   7.811   1.322  1.00  0.00           C  
ATOM    835  CG2 VAL A  60      -5.290   8.408   2.572  1.00  0.00           C  
ATOM    836  H   VAL A  60      -7.365   4.766   3.037  1.00  0.00           H  
ATOM    837  HA  VAL A  60      -6.265   7.000   4.396  1.00  0.00           H  
ATOM    838  HB  VAL A  60      -5.821   6.592   1.632  1.00  0.00           H  
ATOM    839 HG11 VAL A  60      -8.195   6.953   1.086  1.00  0.00           H  
ATOM    840 HG12 VAL A  60      -8.123   8.616   1.793  1.00  0.00           H  
ATOM    841 HG13 VAL A  60      -7.113   8.188   0.362  1.00  0.00           H  
ATOM    842 HG21 VAL A  60      -4.440   7.937   3.110  1.00  0.00           H  
ATOM    843 HG22 VAL A  60      -4.905   8.866   1.636  1.00  0.00           H  
ATOM    844 HG23 VAL A  60      -5.714   9.211   3.209  1.00  0.00           H  
ATOM    845  N   GLU A  61      -8.712   7.851   4.361  1.00  0.00           N  
ATOM    846  CA  GLU A  61     -10.007   8.144   4.910  1.00  0.00           C  
ATOM    847  C   GLU A  61      -9.942   7.533   6.279  1.00  0.00           C  
ATOM    848  O   GLU A  61      -9.096   7.926   7.077  1.00  0.00           O  
ATOM    849  CB  GLU A  61     -11.202   7.715   4.017  1.00  0.00           C  
ATOM    850  CG  GLU A  61     -12.588   8.235   4.445  1.00  0.00           C  
ATOM    851  CD  GLU A  61     -12.623   9.757   4.327  1.00  0.00           C  
ATOM    852  OE1 GLU A  61     -12.484  10.264   3.182  1.00  0.00           O  
ATOM    853  OE2 GLU A  61     -12.782  10.432   5.380  1.00  0.00           O  
ATOM    854  H   GLU A  61      -8.069   8.583   4.533  1.00  0.00           H  
ATOM    855  HA  GLU A  61     -10.037   9.216   5.035  1.00  0.00           H  
ATOM    856  HB2 GLU A  61     -11.008   8.087   2.985  1.00  0.00           H  
ATOM    857  HB3 GLU A  61     -11.194   6.611   3.952  1.00  0.00           H  
ATOM    858  HG2 GLU A  61     -13.366   7.805   3.778  1.00  0.00           H  
ATOM    859  HG3 GLU A  61     -12.815   7.930   5.488  1.00  0.00           H  
ATOM    860  N   GLY A  62     -10.772   6.513   6.557  1.00  0.00           N  
ATOM    861  CA  GLY A  62     -10.555   5.603   7.652  1.00  0.00           C  
ATOM    862  C   GLY A  62     -10.130   4.376   6.930  1.00  0.00           C  
ATOM    863  O   GLY A  62      -9.008   3.897   7.057  1.00  0.00           O  
ATOM    864  H   GLY A  62     -11.487   6.258   5.914  1.00  0.00           H  
ATOM    865  HA2 GLY A  62      -9.751   5.942   8.293  1.00  0.00           H  
ATOM    866  HA3 GLY A  62     -11.497   5.428   8.150  1.00  0.00           H  
ATOM    867  N   GLU A  63     -11.029   3.883   6.066  1.00  0.00           N  
ATOM    868  CA  GLU A  63     -10.714   2.984   5.014  1.00  0.00           C  
ATOM    869  C   GLU A  63     -11.903   3.334   4.173  1.00  0.00           C  
ATOM    870  O   GLU A  63     -12.849   3.924   4.705  1.00  0.00           O  
ATOM    871  CB  GLU A  63     -10.681   1.490   5.416  1.00  0.00           C  
ATOM    872  CG  GLU A  63     -10.120   0.568   4.319  1.00  0.00           C  
ATOM    873  CD  GLU A  63      -9.989  -0.854   4.859  1.00  0.00           C  
ATOM    874  OE1 GLU A  63     -10.987  -1.616   4.758  1.00  0.00           O  
ATOM    875  OE2 GLU A  63      -8.892  -1.197   5.375  1.00  0.00           O  
ATOM    876  H   GLU A  63     -11.964   4.228   5.910  1.00  0.00           H  
ATOM    877  HA  GLU A  63      -9.798   3.309   4.540  1.00  0.00           H  
ATOM    878  HB2 GLU A  63     -10.024   1.398   6.310  1.00  0.00           H  
ATOM    879  HB3 GLU A  63     -11.701   1.160   5.704  1.00  0.00           H  
ATOM    880  HG2 GLU A  63     -10.799   0.571   3.443  1.00  0.00           H  
ATOM    881  HG3 GLU A  63      -9.122   0.931   3.992  1.00  0.00           H  
ATOM    882  N   LYS A  64     -11.856   3.054   2.863  1.00  0.00           N  
ATOM    883  CA  LYS A  64     -12.878   3.357   1.912  1.00  0.00           C  
ATOM    884  C   LYS A  64     -12.242   2.638   0.762  1.00  0.00           C  
ATOM    885  O   LYS A  64     -11.179   2.044   0.944  1.00  0.00           O  
ATOM    886  CB  LYS A  64     -13.032   4.878   1.606  1.00  0.00           C  
ATOM    887  CG  LYS A  64     -14.340   5.314   0.911  1.00  0.00           C  
ATOM    888  CD  LYS A  64     -15.641   4.938   1.647  1.00  0.00           C  
ATOM    889  CE  LYS A  64     -15.774   5.577   3.039  1.00  0.00           C  
ATOM    890  NZ  LYS A  64     -17.064   5.216   3.674  1.00  0.00           N  
ATOM    891  H   LYS A  64     -11.121   2.534   2.403  1.00  0.00           H  
ATOM    892  HA  LYS A  64     -13.791   2.869   2.223  1.00  0.00           H  
ATOM    893  HB2 LYS A  64     -12.987   5.422   2.575  1.00  0.00           H  
ATOM    894  HB3 LYS A  64     -12.165   5.234   1.007  1.00  0.00           H  
ATOM    895  HG2 LYS A  64     -14.317   6.422   0.798  1.00  0.00           H  
ATOM    896  HG3 LYS A  64     -14.377   4.888  -0.113  1.00  0.00           H  
ATOM    897  HD2 LYS A  64     -16.496   5.275   1.018  1.00  0.00           H  
ATOM    898  HD3 LYS A  64     -15.711   3.832   1.735  1.00  0.00           H  
ATOM    899  HE2 LYS A  64     -14.966   5.230   3.716  1.00  0.00           H  
ATOM    900  HE3 LYS A  64     -15.735   6.683   2.960  1.00  0.00           H  
ATOM    901  HZ1 LYS A  64     -17.849   5.489   3.047  1.00  0.00           H  
ATOM    902  HZ2 LYS A  64     -17.093   4.191   3.843  1.00  0.00           H  
ATOM    903  HZ3 LYS A  64     -17.153   5.718   4.581  1.00  0.00           H  
ATOM    904  N   CYS A  65     -12.823   2.676  -0.443  1.00  0.00           N  
ATOM    905  CA  CYS A  65     -12.133   2.330  -1.640  1.00  0.00           C  
ATOM    906  C   CYS A  65     -12.863   3.286  -2.509  1.00  0.00           C  
ATOM    907  O   CYS A  65     -14.045   3.531  -2.248  1.00  0.00           O  
ATOM    908  CB  CYS A  65     -12.332   0.860  -2.122  1.00  0.00           C  
ATOM    909  SG  CYS A  65     -11.904   0.542  -3.879  1.00  0.00           S  
ATOM    910  H   CYS A  65     -13.693   3.124  -0.677  1.00  0.00           H  
ATOM    911  HA  CYS A  65     -11.095   2.614  -1.565  1.00  0.00           H  
ATOM    912  HB2 CYS A  65     -11.737   0.198  -1.459  1.00  0.00           H  
ATOM    913  HB3 CYS A  65     -13.399   0.589  -1.976  1.00  0.00           H  
ATOM    914  N   HIS A  66     -12.191   3.853  -3.521  1.00  0.00           N  
ATOM    915  CA  HIS A  66     -12.852   4.529  -4.589  1.00  0.00           C  
ATOM    916  C   HIS A  66     -11.726   4.556  -5.559  1.00  0.00           C  
ATOM    917  O   HIS A  66     -10.625   4.115  -5.227  1.00  0.00           O  
ATOM    918  CB  HIS A  66     -13.418   5.940  -4.270  1.00  0.00           C  
ATOM    919  CG  HIS A  66     -12.497   6.849  -3.505  1.00  0.00           C  
ATOM    920  ND1 HIS A  66     -11.699   7.779  -4.110  1.00  0.00           N  
ATOM    921  CD2 HIS A  66     -12.288   6.950  -2.171  1.00  0.00           C  
ATOM    922  CE1 HIS A  66     -11.020   8.423  -3.171  1.00  0.00           C  
ATOM    923  NE2 HIS A  66     -11.362   7.940  -1.984  1.00  0.00           N  
ATOM    924  H   HIS A  66     -11.201   3.724  -3.720  1.00  0.00           H  
ATOM    925  HA  HIS A  66     -13.630   3.887  -4.981  1.00  0.00           H  
ATOM    926  HB2 HIS A  66     -13.753   6.439  -5.207  1.00  0.00           H  
ATOM    927  HB3 HIS A  66     -14.320   5.804  -3.636  1.00  0.00           H  
ATOM    928  HD1 HIS A  66     -11.637   7.947  -5.095  1.00  0.00           H  
ATOM    929  HD2 HIS A  66     -12.725   6.389  -1.353  1.00  0.00           H  
ATOM    930  HE1 HIS A  66     -10.290   9.186  -3.346  1.00  0.00           H  
ATOM    931  HE2 HIS A  66     -10.996   8.239  -1.102  1.00  0.00           H  
ATOM    932  N   SER A  67     -11.971   5.011  -6.792  1.00  0.00           N  
ATOM    933  CA  SER A  67     -11.014   5.079  -7.845  1.00  0.00           C  
ATOM    934  C   SER A  67     -11.925   5.791  -8.845  1.00  0.00           C  
ATOM    935  O   SER A  67     -13.113   5.941  -8.516  1.00  0.00           O  
ATOM    936  CB  SER A  67     -10.545   3.709  -8.382  1.00  0.00           C  
ATOM    937  OG  SER A  67      -9.639   3.122  -7.454  1.00  0.00           O  
ATOM    938  H   SER A  67     -12.848   5.385  -7.137  1.00  0.00           H  
ATOM    939  HA  SER A  67     -10.200   5.722  -7.557  1.00  0.00           H  
ATOM    940  HB2 SER A  67     -11.415   3.033  -8.525  1.00  0.00           H  
ATOM    941  HB3 SER A  67     -10.021   3.830  -9.354  1.00  0.00           H  
ATOM    942  HG  SER A  67      -9.979   3.363  -6.565  1.00  0.00           H  
HETATM  943  N   NH2 A  68     -11.398   6.231 -10.017  1.00  0.00           N  
HETATM  944  HN1 NH2 A  68     -10.415   6.161 -10.184  1.00  0.00           H  
HETATM  945  HN2 NH2 A  68     -11.996   6.684 -10.676  1.00  0.00           H  
TER     946      NH2 A  68                                                      
ENDMDL                                                                          
MODEL       15                                                                  
ATOM      1  N   VAL A   1       6.772  12.090   5.197  1.00  0.00           N  
ATOM      2  CA  VAL A   1       6.487  10.714   4.707  1.00  0.00           C  
ATOM      3  C   VAL A   1       5.433  10.046   5.556  1.00  0.00           C  
ATOM      4  O   VAL A   1       5.055  10.550   6.615  1.00  0.00           O  
ATOM      5  CB  VAL A   1       7.758   9.851   4.663  1.00  0.00           C  
ATOM      6  CG1 VAL A   1       8.737  10.397   3.599  1.00  0.00           C  
ATOM      7  CG2 VAL A   1       8.429   9.728   6.050  1.00  0.00           C  
ATOM      8  H1  VAL A   1       7.091  12.040   6.185  1.00  0.00           H  
ATOM      9  H2  VAL A   1       7.514  12.522   4.611  1.00  0.00           H  
ATOM     10  H3  VAL A   1       5.902  12.659   5.141  1.00  0.00           H  
ATOM     11  HA  VAL A   1       6.086  10.838   3.708  1.00  0.00           H  
ATOM     12  HB  VAL A   1       7.479   8.821   4.337  1.00  0.00           H  
ATOM     13 HG11 VAL A   1       8.249  10.428   2.605  1.00  0.00           H  
ATOM     14 HG12 VAL A   1       9.085  11.419   3.856  1.00  0.00           H  
ATOM     15 HG13 VAL A   1       9.625   9.736   3.525  1.00  0.00           H  
ATOM     16 HG21 VAL A   1       7.736   9.292   6.800  1.00  0.00           H  
ATOM     17 HG22 VAL A   1       9.315   9.061   5.981  1.00  0.00           H  
ATOM     18 HG23 VAL A   1       8.776  10.718   6.416  1.00  0.00           H  
ATOM     19  N   ARG A   2       4.944   8.867   5.100  1.00  0.00           N  
ATOM     20  CA  ARG A   2       4.094   8.001   5.877  1.00  0.00           C  
ATOM     21  C   ARG A   2       4.778   6.665   5.897  1.00  0.00           C  
ATOM     22  O   ARG A   2       5.684   6.405   5.099  1.00  0.00           O  
ATOM     23  CB  ARG A   2       2.651   7.821   5.315  1.00  0.00           C  
ATOM     24  CG  ARG A   2       2.552   7.336   3.850  1.00  0.00           C  
ATOM     25  CD  ARG A   2       2.315   8.437   2.797  1.00  0.00           C  
ATOM     26  NE  ARG A   2       0.842   8.685   2.623  1.00  0.00           N  
ATOM     27  CZ  ARG A   2       0.141   9.684   3.243  1.00  0.00           C  
ATOM     28  NH1 ARG A   2       0.755  10.594   4.053  1.00  0.00           N  
ATOM     29  NH2 ARG A   2      -1.207   9.769   3.049  1.00  0.00           N  
ATOM     30  H   ARG A   2       5.238   8.491   4.211  1.00  0.00           H  
ATOM     31  HA  ARG A   2       4.043   8.363   6.894  1.00  0.00           H  
ATOM     32  HB2 ARG A   2       2.111   7.091   5.959  1.00  0.00           H  
ATOM     33  HB3 ARG A   2       2.116   8.785   5.416  1.00  0.00           H  
ATOM     34  HG2 ARG A   2       3.487   6.799   3.584  1.00  0.00           H  
ATOM     35  HG3 ARG A   2       1.737   6.586   3.768  1.00  0.00           H  
ATOM     36  HD2 ARG A   2       2.849   9.376   3.048  1.00  0.00           H  
ATOM     37  HD3 ARG A   2       2.679   8.074   1.812  1.00  0.00           H  
ATOM     38  HE  ARG A   2       0.349   8.122   1.955  1.00  0.00           H  
ATOM     39 HH11 ARG A   2       1.741  10.543   4.205  1.00  0.00           H  
ATOM     40 HH12 ARG A   2       0.215  11.308   4.499  1.00  0.00           H  
ATOM     41 HH21 ARG A   2      -1.669   9.111   2.455  1.00  0.00           H  
ATOM     42 HH22 ARG A   2      -1.729  10.491   3.503  1.00  0.00           H  
ATOM     43  N   ASP A   3       4.319   5.769   6.800  1.00  0.00           N  
ATOM     44  CA  ASP A   3       4.633   4.367   6.786  1.00  0.00           C  
ATOM     45  C   ASP A   3       3.218   3.911   6.910  1.00  0.00           C  
ATOM     46  O   ASP A   3       2.482   4.494   7.709  1.00  0.00           O  
ATOM     47  CB  ASP A   3       5.425   3.829   8.011  1.00  0.00           C  
ATOM     48  CG  ASP A   3       6.673   4.672   8.275  1.00  0.00           C  
ATOM     49  OD1 ASP A   3       7.538   4.763   7.365  1.00  0.00           O  
ATOM     50  OD2 ASP A   3       6.780   5.240   9.394  1.00  0.00           O  
ATOM     51  H   ASP A   3       3.550   5.936   7.427  1.00  0.00           H  
ATOM     52  HA  ASP A   3       5.060   4.075   5.836  1.00  0.00           H  
ATOM     53  HB2 ASP A   3       4.795   3.842   8.928  1.00  0.00           H  
ATOM     54  HB3 ASP A   3       5.727   2.778   7.823  1.00  0.00           H  
ATOM     55  N   GLY A   4       2.751   2.958   6.084  1.00  0.00           N  
ATOM     56  CA  GLY A   4       1.401   2.505   6.238  1.00  0.00           C  
ATOM     57  C   GLY A   4       1.368   1.213   5.525  1.00  0.00           C  
ATOM     58  O   GLY A   4       2.390   0.782   4.990  1.00  0.00           O  
ATOM     59  H   GLY A   4       3.301   2.406   5.443  1.00  0.00           H  
ATOM     60  HA2 GLY A   4       1.196   2.332   7.286  1.00  0.00           H  
ATOM     61  HA3 GLY A   4       0.749   3.212   5.747  1.00  0.00           H  
ATOM     62  N   TYR A   5       0.155   0.626   5.396  1.00  0.00           N  
ATOM     63  CA  TYR A   5      -0.101  -0.347   4.363  1.00  0.00           C  
ATOM     64  C   TYR A   5      -0.336   0.525   3.157  1.00  0.00           C  
ATOM     65  O   TYR A   5      -1.055   1.511   3.269  1.00  0.00           O  
ATOM     66  CB  TYR A   5      -1.367  -1.212   4.588  1.00  0.00           C  
ATOM     67  CG  TYR A   5      -1.128  -2.363   5.530  1.00  0.00           C  
ATOM     68  CD1 TYR A   5      -0.535  -3.553   5.070  1.00  0.00           C  
ATOM     69  CD2 TYR A   5      -1.578  -2.304   6.861  1.00  0.00           C  
ATOM     70  CE1 TYR A   5      -0.402  -4.661   5.918  1.00  0.00           C  
ATOM     71  CE2 TYR A   5      -1.470  -3.419   7.704  1.00  0.00           C  
ATOM     72  CZ  TYR A   5      -0.886  -4.606   7.234  1.00  0.00           C  
ATOM     73  OH  TYR A   5      -0.800  -5.747   8.068  1.00  0.00           O  
ATOM     74  H   TYR A   5      -0.660   1.011   5.817  1.00  0.00           H  
ATOM     75  HA  TYR A   5       0.766  -0.967   4.213  1.00  0.00           H  
ATOM     76  HB2 TYR A   5      -2.181  -0.585   5.002  1.00  0.00           H  
ATOM     77  HB3 TYR A   5      -1.727  -1.644   3.628  1.00  0.00           H  
ATOM     78  HD1 TYR A   5      -0.190  -3.627   4.049  1.00  0.00           H  
ATOM     79  HD2 TYR A   5      -2.048  -1.406   7.233  1.00  0.00           H  
ATOM     80  HE1 TYR A   5       0.043  -5.566   5.532  1.00  0.00           H  
ATOM     81  HE2 TYR A   5      -1.861  -3.349   8.709  1.00  0.00           H  
ATOM     82  HH  TYR A   5      -1.283  -5.570   8.879  1.00  0.00           H  
ATOM     83  N   ILE A   6       0.309   0.227   2.009  1.00  0.00           N  
ATOM     84  CA  ILE A   6       0.216   0.994   0.788  1.00  0.00           C  
ATOM     85  C   ILE A   6      -0.926   0.386   0.016  1.00  0.00           C  
ATOM     86  O   ILE A   6      -1.168  -0.832   0.078  1.00  0.00           O  
ATOM     87  CB  ILE A   6       1.517   1.087  -0.032  1.00  0.00           C  
ATOM     88  CG1 ILE A   6       1.416   2.067  -1.234  1.00  0.00           C  
ATOM     89  CG2 ILE A   6       1.983  -0.310  -0.468  1.00  0.00           C  
ATOM     90  CD1 ILE A   6       2.585   2.029  -2.217  1.00  0.00           C  
ATOM     91  H   ILE A   6       0.730  -0.684   1.917  1.00  0.00           H  
ATOM     92  HA  ILE A   6      -0.056   2.003   1.065  1.00  0.00           H  
ATOM     93  HB  ILE A   6       2.303   1.495   0.646  1.00  0.00           H  
ATOM     94 HG12 ILE A   6       0.517   1.827  -1.835  1.00  0.00           H  
ATOM     95 HG13 ILE A   6       1.300   3.102  -0.841  1.00  0.00           H  
ATOM     96 HG21 ILE A   6       2.157  -0.944   0.421  1.00  0.00           H  
ATOM     97 HG22 ILE A   6       1.226  -0.778  -1.128  1.00  0.00           H  
ATOM     98 HG23 ILE A   6       2.944  -0.267  -1.017  1.00  0.00           H  
ATOM     99 HD11 ILE A   6       3.563   2.121  -1.708  1.00  0.00           H  
ATOM    100 HD12 ILE A   6       2.577   1.087  -2.805  1.00  0.00           H  
ATOM    101 HD13 ILE A   6       2.483   2.872  -2.932  1.00  0.00           H  
ATOM    102  N   ALA A   7      -1.650   1.264  -0.714  1.00  0.00           N  
ATOM    103  CA  ALA A   7      -2.774   0.952  -1.531  1.00  0.00           C  
ATOM    104  C   ALA A   7      -2.486   1.504  -2.888  1.00  0.00           C  
ATOM    105  O   ALA A   7      -1.439   2.104  -3.126  1.00  0.00           O  
ATOM    106  CB  ALA A   7      -4.035   1.710  -1.072  1.00  0.00           C  
ATOM    107  H   ALA A   7      -1.342   2.205  -0.834  1.00  0.00           H  
ATOM    108  HA  ALA A   7      -2.904  -0.117  -1.589  1.00  0.00           H  
ATOM    109  HB1 ALA A   7      -3.864   2.809  -1.094  1.00  0.00           H  
ATOM    110  HB2 ALA A   7      -4.902   1.507  -1.725  1.00  0.00           H  
ATOM    111  HB3 ALA A   7      -4.330   1.429  -0.048  1.00  0.00           H  
ATOM    112  N   GLN A   8      -3.484   1.372  -3.782  1.00  0.00           N  
ATOM    113  CA  GLN A   8      -3.641   2.195  -4.949  1.00  0.00           C  
ATOM    114  C   GLN A   8      -4.348   3.443  -4.444  1.00  0.00           C  
ATOM    115  O   GLN A   8      -5.150   3.291  -3.518  1.00  0.00           O  
ATOM    116  CB  GLN A   8      -4.519   1.491  -6.007  1.00  0.00           C  
ATOM    117  CG  GLN A   8      -3.859   0.196  -6.521  1.00  0.00           C  
ATOM    118  CD  GLN A   8      -4.898  -0.696  -7.198  1.00  0.00           C  
ATOM    119  OE1 GLN A   8      -5.005  -0.723  -8.427  1.00  0.00           O  
ATOM    120  NE2 GLN A   8      -5.676  -1.447  -6.365  1.00  0.00           N  
ATOM    121  H   GLN A   8      -4.275   0.801  -3.570  1.00  0.00           H  
ATOM    122  HA  GLN A   8      -2.658   2.412  -5.338  1.00  0.00           H  
ATOM    123  HB2 GLN A   8      -5.502   1.249  -5.546  1.00  0.00           H  
ATOM    124  HB3 GLN A   8      -4.706   2.167  -6.871  1.00  0.00           H  
ATOM    125  HG2 GLN A   8      -3.069   0.458  -7.257  1.00  0.00           H  
ATOM    126  HG3 GLN A   8      -3.385  -0.368  -5.691  1.00  0.00           H  
ATOM    127 HE21 GLN A   8      -5.513  -1.408  -5.371  1.00  0.00           H  
ATOM    128 HE22 GLN A   8      -6.374  -2.042  -6.768  1.00  0.00           H  
ATOM    129  N   PRO A   9      -4.111   4.665  -4.943  1.00  0.00           N  
ATOM    130  CA  PRO A   9      -4.237   5.859  -4.115  1.00  0.00           C  
ATOM    131  C   PRO A   9      -5.624   6.207  -3.656  1.00  0.00           C  
ATOM    132  O   PRO A   9      -5.748   6.944  -2.680  1.00  0.00           O  
ATOM    133  CB  PRO A   9      -3.727   6.999  -5.007  1.00  0.00           C  
ATOM    134  CG  PRO A   9      -2.655   6.335  -5.868  1.00  0.00           C  
ATOM    135  CD  PRO A   9      -3.205   4.918  -6.076  1.00  0.00           C  
ATOM    136  HA  PRO A   9      -3.628   5.712  -3.238  1.00  0.00           H  
ATOM    137  HB2 PRO A   9      -4.537   7.363  -5.678  1.00  0.00           H  
ATOM    138  HB3 PRO A   9      -3.338   7.853  -4.418  1.00  0.00           H  
ATOM    139  HG2 PRO A   9      -2.485   6.873  -6.821  1.00  0.00           H  
ATOM    140  HG3 PRO A   9      -1.696   6.274  -5.308  1.00  0.00           H  
ATOM    141  HD2 PRO A   9      -3.794   4.857  -7.015  1.00  0.00           H  
ATOM    142  HD3 PRO A   9      -2.350   4.212  -6.112  1.00  0.00           H  
ATOM    143  N   GLU A  10      -6.679   5.728  -4.352  1.00  0.00           N  
ATOM    144  CA  GLU A  10      -8.038   6.171  -4.192  1.00  0.00           C  
ATOM    145  C   GLU A  10      -8.708   5.441  -3.058  1.00  0.00           C  
ATOM    146  O   GLU A  10      -9.892   5.112  -3.143  1.00  0.00           O  
ATOM    147  CB  GLU A  10      -8.857   5.899  -5.478  1.00  0.00           C  
ATOM    148  CG  GLU A  10      -8.249   6.446  -6.783  1.00  0.00           C  
ATOM    149  CD  GLU A  10      -8.147   7.969  -6.737  1.00  0.00           C  
ATOM    150  OE1 GLU A  10      -7.120   8.487  -6.222  1.00  0.00           O  
ATOM    151  OE2 GLU A  10      -9.096   8.639  -7.227  1.00  0.00           O  
ATOM    152  H   GLU A  10      -6.554   5.078  -5.095  1.00  0.00           H  
ATOM    153  HA  GLU A  10      -8.035   7.231  -3.974  1.00  0.00           H  
ATOM    154  HB2 GLU A  10      -8.976   4.799  -5.602  1.00  0.00           H  
ATOM    155  HB3 GLU A  10      -9.879   6.321  -5.361  1.00  0.00           H  
ATOM    156  HG2 GLU A  10      -7.246   6.009  -6.965  1.00  0.00           H  
ATOM    157  HG3 GLU A  10      -8.906   6.152  -7.631  1.00  0.00           H  
ATOM    158  N   ASN A  11      -7.944   5.202  -1.966  1.00  0.00           N  
ATOM    159  CA  ASN A  11      -8.319   4.500  -0.757  1.00  0.00           C  
ATOM    160  C   ASN A  11      -8.632   3.061  -1.069  1.00  0.00           C  
ATOM    161  O   ASN A  11      -9.659   2.522  -0.665  1.00  0.00           O  
ATOM    162  CB  ASN A  11      -9.482   5.168   0.024  1.00  0.00           C  
ATOM    163  CG  ASN A  11      -9.689   4.512   1.396  1.00  0.00           C  
ATOM    164  OD1 ASN A  11      -8.838   3.761   1.897  1.00  0.00           O  
ATOM    165  ND2 ASN A  11     -10.857   4.815   2.016  1.00  0.00           N  
ATOM    166  H   ASN A  11      -7.000   5.554  -1.980  1.00  0.00           H  
ATOM    167  HA  ASN A  11      -7.441   4.513  -0.127  1.00  0.00           H  
ATOM    168  HB2 ASN A  11      -9.245   6.241   0.176  1.00  0.00           H  
ATOM    169  HB3 ASN A  11     -10.417   5.101  -0.570  1.00  0.00           H  
ATOM    170 HD21 ASN A  11     -11.605   5.219   1.483  1.00  0.00           H  
ATOM    171 HD22 ASN A  11     -11.032   4.467   2.940  1.00  0.00           H  
ATOM    172  N   CYS A  12      -7.740   2.399  -1.821  1.00  0.00           N  
ATOM    173  CA  CYS A  12      -7.972   1.030  -2.218  1.00  0.00           C  
ATOM    174  C   CYS A  12      -7.081   0.197  -1.341  1.00  0.00           C  
ATOM    175  O   CYS A  12      -6.849   0.538  -0.185  1.00  0.00           O  
ATOM    176  CB  CYS A  12      -7.796   0.859  -3.756  1.00  0.00           C  
ATOM    177  SG  CYS A  12      -9.352   0.482  -4.629  1.00  0.00           S  
ATOM    178  H   CYS A  12      -6.885   2.841  -2.108  1.00  0.00           H  
ATOM    179  HA  CYS A  12      -8.972   0.723  -1.965  1.00  0.00           H  
ATOM    180  HB2 CYS A  12      -7.394   1.814  -4.158  1.00  0.00           H  
ATOM    181  HB3 CYS A  12      -7.057   0.088  -4.029  1.00  0.00           H  
ATOM    182  N   VAL A  13      -6.562  -0.924  -1.859  1.00  0.00           N  
ATOM    183  CA  VAL A  13      -5.466  -1.658  -1.301  1.00  0.00           C  
ATOM    184  C   VAL A  13      -4.683  -1.841  -2.567  1.00  0.00           C  
ATOM    185  O   VAL A  13      -4.988  -1.180  -3.564  1.00  0.00           O  
ATOM    186  CB  VAL A  13      -5.833  -2.981  -0.639  1.00  0.00           C  
ATOM    187  CG1 VAL A  13      -6.427  -2.686   0.751  1.00  0.00           C  
ATOM    188  CG2 VAL A  13      -6.814  -3.789  -1.510  1.00  0.00           C  
ATOM    189  H   VAL A  13      -6.724  -1.176  -2.808  1.00  0.00           H  
ATOM    190  HA  VAL A  13      -4.891  -1.034  -0.632  1.00  0.00           H  
ATOM    191  HB  VAL A  13      -4.921  -3.598  -0.479  1.00  0.00           H  
ATOM    192 HG11 VAL A  13      -7.311  -2.021   0.671  1.00  0.00           H  
ATOM    193 HG12 VAL A  13      -6.730  -3.637   1.232  1.00  0.00           H  
ATOM    194 HG13 VAL A  13      -5.683  -2.199   1.410  1.00  0.00           H  
ATOM    195 HG21 VAL A  13      -6.368  -4.020  -2.500  1.00  0.00           H  
ATOM    196 HG22 VAL A  13      -7.045  -4.754  -1.012  1.00  0.00           H  
ATOM    197 HG23 VAL A  13      -7.767  -3.240  -1.656  1.00  0.00           H  
ATOM    198  N   TYR A  14      -3.685  -2.734  -2.581  1.00  0.00           N  
ATOM    199  CA  TYR A  14      -2.976  -3.152  -3.754  1.00  0.00           C  
ATOM    200  C   TYR A  14      -3.326  -4.596  -3.632  1.00  0.00           C  
ATOM    201  O   TYR A  14      -3.626  -5.018  -2.520  1.00  0.00           O  
ATOM    202  CB  TYR A  14      -1.433  -2.987  -3.635  1.00  0.00           C  
ATOM    203  CG  TYR A  14      -0.920  -2.025  -4.670  1.00  0.00           C  
ATOM    204  CD1 TYR A  14      -1.034  -2.333  -6.037  1.00  0.00           C  
ATOM    205  CD2 TYR A  14      -0.331  -0.805  -4.297  1.00  0.00           C  
ATOM    206  CE1 TYR A  14      -0.617  -1.420  -7.012  1.00  0.00           C  
ATOM    207  CE2 TYR A  14       0.093   0.109  -5.269  1.00  0.00           C  
ATOM    208  CZ  TYR A  14      -0.068  -0.190  -6.628  1.00  0.00           C  
ATOM    209  OH  TYR A  14       0.286   0.765  -7.604  1.00  0.00           O  
ATOM    210  H   TYR A  14      -3.570  -3.415  -1.852  1.00  0.00           H  
ATOM    211  HA  TYR A  14      -3.420  -2.739  -4.650  1.00  0.00           H  
ATOM    212  HB2 TYR A  14      -1.174  -2.604  -2.623  1.00  0.00           H  
ATOM    213  HB3 TYR A  14      -0.892  -3.944  -3.776  1.00  0.00           H  
ATOM    214  HD1 TYR A  14      -1.471  -3.269  -6.349  1.00  0.00           H  
ATOM    215  HD2 TYR A  14      -0.226  -0.549  -3.253  1.00  0.00           H  
ATOM    216  HE1 TYR A  14      -0.757  -1.670  -8.054  1.00  0.00           H  
ATOM    217  HE2 TYR A  14       0.511   1.057  -4.956  1.00  0.00           H  
ATOM    218  HH  TYR A  14       0.134   0.385  -8.474  1.00  0.00           H  
ATOM    219  N   HIS A  15      -3.331  -5.386  -4.726  1.00  0.00           N  
ATOM    220  CA  HIS A  15      -3.563  -6.800  -4.612  1.00  0.00           C  
ATOM    221  C   HIS A  15      -2.190  -7.349  -4.460  1.00  0.00           C  
ATOM    222  O   HIS A  15      -1.460  -7.471  -5.438  1.00  0.00           O  
ATOM    223  CB  HIS A  15      -4.273  -7.437  -5.829  1.00  0.00           C  
ATOM    224  CG  HIS A  15      -5.761  -7.186  -5.817  1.00  0.00           C  
ATOM    225  ND1 HIS A  15      -6.319  -5.945  -5.981  1.00  0.00           N  
ATOM    226  CD2 HIS A  15      -6.777  -8.049  -5.573  1.00  0.00           C  
ATOM    227  CE1 HIS A  15      -7.637  -6.057  -5.847  1.00  0.00           C  
ATOM    228  NE2 HIS A  15      -7.939  -7.325  -5.600  1.00  0.00           N  
ATOM    229  H   HIS A  15      -2.985  -5.112  -5.616  1.00  0.00           H  
ATOM    230  HA  HIS A  15      -4.133  -7.028  -3.721  1.00  0.00           H  
ATOM    231  HB2 HIS A  15      -3.832  -7.051  -6.774  1.00  0.00           H  
ATOM    232  HB3 HIS A  15      -4.131  -8.540  -5.808  1.00  0.00           H  
ATOM    233  HD1 HIS A  15      -5.816  -5.093  -6.139  1.00  0.00           H  
ATOM    234  HD2 HIS A  15      -6.765  -9.107  -5.353  1.00  0.00           H  
ATOM    235  HE1 HIS A  15      -8.344  -5.257  -5.906  1.00  0.00           H  
ATOM    236  HE2 HIS A  15      -8.858  -7.695  -5.458  1.00  0.00           H  
ATOM    237  N   CYS A  16      -1.803  -7.637  -3.199  1.00  0.00           N  
ATOM    238  CA  CYS A  16      -0.542  -8.274  -2.947  1.00  0.00           C  
ATOM    239  C   CYS A  16      -0.903  -9.688  -2.613  1.00  0.00           C  
ATOM    240  O   CYS A  16      -2.054 -10.109  -2.726  1.00  0.00           O  
ATOM    241  CB  CYS A  16       0.332  -7.600  -1.855  1.00  0.00           C  
ATOM    242  SG  CYS A  16       2.090  -8.093  -1.973  1.00  0.00           S  
ATOM    243  H   CYS A  16      -2.419  -7.528  -2.401  1.00  0.00           H  
ATOM    244  HA  CYS A  16       0.041  -8.299  -3.859  1.00  0.00           H  
ATOM    245  HB2 CYS A  16       0.264  -6.500  -1.997  1.00  0.00           H  
ATOM    246  HB3 CYS A  16      -0.082  -7.824  -0.848  1.00  0.00           H  
ATOM    247  N   PHE A  17       0.121 -10.467  -2.255  1.00  0.00           N  
ATOM    248  CA  PHE A  17       0.150 -11.883  -2.309  1.00  0.00           C  
ATOM    249  C   PHE A  17       0.823 -12.158  -0.997  1.00  0.00           C  
ATOM    250  O   PHE A  17       1.416 -11.209  -0.477  1.00  0.00           O  
ATOM    251  CB  PHE A  17       1.072 -12.373  -3.474  1.00  0.00           C  
ATOM    252  CG  PHE A  17       1.217 -11.346  -4.588  1.00  0.00           C  
ATOM    253  CD1 PHE A  17       0.181 -11.128  -5.515  1.00  0.00           C  
ATOM    254  CD2 PHE A  17       2.362 -10.525  -4.659  1.00  0.00           C  
ATOM    255  CE1 PHE A  17       0.292 -10.130  -6.490  1.00  0.00           C  
ATOM    256  CE2 PHE A  17       2.479  -9.531  -5.637  1.00  0.00           C  
ATOM    257  CZ  PHE A  17       1.442  -9.334  -6.556  1.00  0.00           C  
ATOM    258  H   PHE A  17       1.020 -10.120  -1.983  1.00  0.00           H  
ATOM    259  HA  PHE A  17      -0.856 -12.280  -2.337  1.00  0.00           H  
ATOM    260  HB2 PHE A  17       2.097 -12.611  -3.113  1.00  0.00           H  
ATOM    261  HB3 PHE A  17       0.635 -13.290  -3.902  1.00  0.00           H  
ATOM    262  HD1 PHE A  17      -0.739 -11.695  -5.458  1.00  0.00           H  
ATOM    263  HD2 PHE A  17       3.147 -10.629  -3.927  1.00  0.00           H  
ATOM    264  HE1 PHE A  17      -0.524  -9.957  -7.178  1.00  0.00           H  
ATOM    265  HE2 PHE A  17       3.360  -8.910  -5.681  1.00  0.00           H  
ATOM    266  HZ  PHE A  17       1.518  -8.560  -7.306  1.00  0.00           H  
ATOM    267  N   PRO A  18       0.836 -13.344  -0.414  1.00  0.00           N  
ATOM    268  CA  PRO A  18       1.631 -13.644   0.770  1.00  0.00           C  
ATOM    269  C   PRO A  18       3.104 -13.775   0.420  1.00  0.00           C  
ATOM    270  O   PRO A  18       3.717 -14.796   0.723  1.00  0.00           O  
ATOM    271  CB  PRO A  18       1.038 -14.975   1.259  1.00  0.00           C  
ATOM    272  CG  PRO A  18       0.525 -15.660  -0.015  1.00  0.00           C  
ATOM    273  CD  PRO A  18       0.021 -14.479  -0.846  1.00  0.00           C  
ATOM    274  HA  PRO A  18       1.524 -12.854   1.504  1.00  0.00           H  
ATOM    275  HB2 PRO A  18       1.754 -15.597   1.831  1.00  0.00           H  
ATOM    276  HB3 PRO A  18       0.165 -14.751   1.910  1.00  0.00           H  
ATOM    277  HG2 PRO A  18       1.380 -16.143  -0.538  1.00  0.00           H  
ATOM    278  HG3 PRO A  18      -0.256 -16.416   0.191  1.00  0.00           H  
ATOM    279  HD2 PRO A  18       0.144 -14.669  -1.933  1.00  0.00           H  
ATOM    280  HD3 PRO A  18      -1.044 -14.263  -0.607  1.00  0.00           H  
ATOM    281  N   GLY A  19       3.702 -12.749  -0.202  1.00  0.00           N  
ATOM    282  CA  GLY A  19       5.092 -12.723  -0.494  1.00  0.00           C  
ATOM    283  C   GLY A  19       5.210 -11.341  -1.006  1.00  0.00           C  
ATOM    284  O   GLY A  19       4.278 -10.825  -1.619  1.00  0.00           O  
ATOM    285  H   GLY A  19       3.211 -11.919  -0.498  1.00  0.00           H  
ATOM    286  HA2 GLY A  19       5.649 -12.845   0.425  1.00  0.00           H  
ATOM    287  HA3 GLY A  19       5.303 -13.434  -1.280  1.00  0.00           H  
ATOM    288  N   SER A  20       6.357 -10.691  -0.753  1.00  0.00           N  
ATOM    289  CA  SER A  20       6.583  -9.308  -1.074  1.00  0.00           C  
ATOM    290  C   SER A  20       7.231  -9.183  -2.422  1.00  0.00           C  
ATOM    291  O   SER A  20       7.671  -8.099  -2.800  1.00  0.00           O  
ATOM    292  CB  SER A  20       7.557  -8.696  -0.045  1.00  0.00           C  
ATOM    293  OG  SER A  20       7.154  -9.062   1.273  1.00  0.00           O  
ATOM    294  H   SER A  20       7.067 -11.081  -0.177  1.00  0.00           H  
ATOM    295  HA  SER A  20       5.642  -8.776  -1.068  1.00  0.00           H  
ATOM    296  HB2 SER A  20       8.588  -9.087  -0.205  1.00  0.00           H  
ATOM    297  HB3 SER A  20       7.579  -7.589  -0.142  1.00  0.00           H  
ATOM    298  HG  SER A  20       7.803  -8.660   1.859  1.00  0.00           H  
ATOM    299  N   SER A  21       7.323 -10.301  -3.165  1.00  0.00           N  
ATOM    300  CA  SER A  21       8.140 -10.541  -4.321  1.00  0.00           C  
ATOM    301  C   SER A  21       8.030  -9.476  -5.387  1.00  0.00           C  
ATOM    302  O   SER A  21       9.028  -8.919  -5.837  1.00  0.00           O  
ATOM    303  CB  SER A  21       7.773 -11.939  -4.882  1.00  0.00           C  
ATOM    304  OG  SER A  21       7.356 -12.793  -3.809  1.00  0.00           O  
ATOM    305  H   SER A  21       6.902 -11.164  -2.872  1.00  0.00           H  
ATOM    306  HA  SER A  21       9.160 -10.558  -3.967  1.00  0.00           H  
ATOM    307  HB2 SER A  21       6.928 -11.869  -5.601  1.00  0.00           H  
ATOM    308  HB3 SER A  21       8.652 -12.378  -5.405  1.00  0.00           H  
ATOM    309  HG  SER A  21       7.364 -13.691  -4.159  1.00  0.00           H  
ATOM    310  N   GLY A  22       6.786  -9.148  -5.798  1.00  0.00           N  
ATOM    311  CA  GLY A  22       6.539  -8.153  -6.816  1.00  0.00           C  
ATOM    312  C   GLY A  22       6.385  -6.793  -6.203  1.00  0.00           C  
ATOM    313  O   GLY A  22       6.564  -5.770  -6.873  1.00  0.00           O  
ATOM    314  H   GLY A  22       5.990  -9.629  -5.441  1.00  0.00           H  
ATOM    315  HA2 GLY A  22       7.371  -8.126  -7.506  1.00  0.00           H  
ATOM    316  HA3 GLY A  22       5.606  -8.414  -7.293  1.00  0.00           H  
ATOM    317  N   CYS A  23       6.038  -6.720  -4.895  1.00  0.00           N  
ATOM    318  CA  CYS A  23       5.720  -5.439  -4.305  1.00  0.00           C  
ATOM    319  C   CYS A  23       6.993  -4.721  -3.940  1.00  0.00           C  
ATOM    320  O   CYS A  23       6.984  -3.516  -3.709  1.00  0.00           O  
ATOM    321  CB  CYS A  23       4.737  -5.455  -3.110  1.00  0.00           C  
ATOM    322  SG  CYS A  23       3.949  -3.812  -2.928  1.00  0.00           S  
ATOM    323  H   CYS A  23       6.025  -7.522  -4.299  1.00  0.00           H  
ATOM    324  HA  CYS A  23       5.235  -4.863  -5.079  1.00  0.00           H  
ATOM    325  HB2 CYS A  23       3.945  -6.205  -3.314  1.00  0.00           H  
ATOM    326  HB3 CYS A  23       5.265  -5.761  -2.180  1.00  0.00           H  
ATOM    327  N   ASP A  24       8.144  -5.430  -3.958  1.00  0.00           N  
ATOM    328  CA  ASP A  24       9.472  -4.846  -3.917  1.00  0.00           C  
ATOM    329  C   ASP A  24       9.599  -3.782  -4.992  1.00  0.00           C  
ATOM    330  O   ASP A  24       9.864  -2.617  -4.700  1.00  0.00           O  
ATOM    331  CB  ASP A  24      10.565  -5.937  -4.098  1.00  0.00           C  
ATOM    332  CG  ASP A  24      11.970  -5.397  -3.806  1.00  0.00           C  
ATOM    333  OD1 ASP A  24      12.568  -4.767  -4.718  1.00  0.00           O  
ATOM    334  OD2 ASP A  24      12.464  -5.618  -2.668  1.00  0.00           O  
ATOM    335  H   ASP A  24       8.107  -6.431  -4.011  1.00  0.00           H  
ATOM    336  HA  ASP A  24       9.584  -4.370  -2.955  1.00  0.00           H  
ATOM    337  HB2 ASP A  24      10.353  -6.764  -3.386  1.00  0.00           H  
ATOM    338  HB3 ASP A  24      10.526  -6.360  -5.124  1.00  0.00           H  
ATOM    339  N   THR A  25       9.325  -4.150  -6.260  1.00  0.00           N  
ATOM    340  CA  THR A  25       9.300  -3.240  -7.373  1.00  0.00           C  
ATOM    341  C   THR A  25       8.260  -2.153  -7.198  1.00  0.00           C  
ATOM    342  O   THR A  25       8.564  -0.984  -7.428  1.00  0.00           O  
ATOM    343  CB  THR A  25       9.075  -3.979  -8.684  1.00  0.00           C  
ATOM    344  OG1 THR A  25       8.596  -5.308  -8.458  1.00  0.00           O  
ATOM    345  CG2 THR A  25      10.432  -4.102  -9.405  1.00  0.00           C  
ATOM    346  H   THR A  25       9.118  -5.091  -6.528  1.00  0.00           H  
ATOM    347  HA  THR A  25      10.264  -2.749  -7.400  1.00  0.00           H  
ATOM    348  HB  THR A  25       8.369  -3.417  -9.334  1.00  0.00           H  
ATOM    349  HG1 THR A  25       7.712  -5.273  -8.039  1.00  0.00           H  
ATOM    350 HG21 THR A  25      11.177  -4.610  -8.756  1.00  0.00           H  
ATOM    351 HG22 THR A  25      10.327  -4.688 -10.344  1.00  0.00           H  
ATOM    352 HG23 THR A  25      10.821  -3.094  -9.667  1.00  0.00           H  
ATOM    353  N   LEU A  26       7.017  -2.494  -6.762  1.00  0.00           N  
ATOM    354  CA  LEU A  26       5.953  -1.507  -6.627  1.00  0.00           C  
ATOM    355  C   LEU A  26       6.289  -0.483  -5.574  1.00  0.00           C  
ATOM    356  O   LEU A  26       6.011   0.705  -5.722  1.00  0.00           O  
ATOM    357  CB  LEU A  26       4.565  -2.088  -6.244  1.00  0.00           C  
ATOM    358  CG  LEU A  26       3.698  -2.604  -7.418  1.00  0.00           C  
ATOM    359  CD1 LEU A  26       3.232  -1.438  -8.317  1.00  0.00           C  
ATOM    360  CD2 LEU A  26       4.342  -3.741  -8.234  1.00  0.00           C  
ATOM    361  H   LEU A  26       6.769  -3.445  -6.567  1.00  0.00           H  
ATOM    362  HA  LEU A  26       5.875  -0.985  -7.569  1.00  0.00           H  
ATOM    363  HB2 LEU A  26       4.691  -2.871  -5.473  1.00  0.00           H  
ATOM    364  HB3 LEU A  26       3.954  -1.288  -5.766  1.00  0.00           H  
ATOM    365  HG  LEU A  26       2.773  -3.034  -6.958  1.00  0.00           H  
ATOM    366 HD11 LEU A  26       2.662  -0.701  -7.715  1.00  0.00           H  
ATOM    367 HD12 LEU A  26       4.093  -0.919  -8.783  1.00  0.00           H  
ATOM    368 HD13 LEU A  26       2.577  -1.821  -9.126  1.00  0.00           H  
ATOM    369 HD21 LEU A  26       4.567  -4.605  -7.575  1.00  0.00           H  
ATOM    370 HD22 LEU A  26       3.642  -4.082  -9.027  1.00  0.00           H  
ATOM    371 HD23 LEU A  26       5.281  -3.404  -8.721  1.00  0.00           H  
ATOM    372  N   CYS A  27       6.902  -0.923  -4.463  1.00  0.00           N  
ATOM    373  CA  CYS A  27       7.247  -0.045  -3.376  1.00  0.00           C  
ATOM    374  C   CYS A  27       8.335   0.902  -3.819  1.00  0.00           C  
ATOM    375  O   CYS A  27       8.265   2.104  -3.556  1.00  0.00           O  
ATOM    376  CB  CYS A  27       7.667  -0.827  -2.104  1.00  0.00           C  
ATOM    377  SG  CYS A  27       7.595   0.152  -0.587  1.00  0.00           S  
ATOM    378  H   CYS A  27       7.045  -1.912  -4.301  1.00  0.00           H  
ATOM    379  HA  CYS A  27       6.364   0.539  -3.150  1.00  0.00           H  
ATOM    380  HB2 CYS A  27       6.971  -1.683  -1.980  1.00  0.00           H  
ATOM    381  HB3 CYS A  27       8.685  -1.251  -2.220  1.00  0.00           H  
ATOM    382  N   LYS A  28       9.358   0.408  -4.550  1.00  0.00           N  
ATOM    383  CA  LYS A  28      10.490   1.239  -4.894  1.00  0.00           C  
ATOM    384  C   LYS A  28      10.177   2.174  -6.031  1.00  0.00           C  
ATOM    385  O   LYS A  28      10.779   3.240  -6.128  1.00  0.00           O  
ATOM    386  CB  LYS A  28      11.767   0.438  -5.225  1.00  0.00           C  
ATOM    387  CG  LYS A  28      12.271  -0.320  -3.985  1.00  0.00           C  
ATOM    388  CD  LYS A  28      13.620  -1.023  -4.177  1.00  0.00           C  
ATOM    389  CE  LYS A  28      14.052  -1.840  -2.948  1.00  0.00           C  
ATOM    390  NZ  LYS A  28      14.221  -0.979  -1.752  1.00  0.00           N  
ATOM    391  H   LYS A  28       9.388  -0.555  -4.850  1.00  0.00           H  
ATOM    392  HA  LYS A  28      10.718   1.851  -4.028  1.00  0.00           H  
ATOM    393  HB2 LYS A  28      11.569  -0.274  -6.055  1.00  0.00           H  
ATOM    394  HB3 LYS A  28      12.563   1.142  -5.557  1.00  0.00           H  
ATOM    395  HG2 LYS A  28      12.355   0.404  -3.143  1.00  0.00           H  
ATOM    396  HG3 LYS A  28      11.513  -1.079  -3.696  1.00  0.00           H  
ATOM    397  HD2 LYS A  28      13.540  -1.720  -5.041  1.00  0.00           H  
ATOM    398  HD3 LYS A  28      14.402  -0.269  -4.413  1.00  0.00           H  
ATOM    399  HE2 LYS A  28      13.285  -2.607  -2.707  1.00  0.00           H  
ATOM    400  HE3 LYS A  28      15.024  -2.339  -3.143  1.00  0.00           H  
ATOM    401  HZ1 LYS A  28      14.945  -0.258  -1.945  1.00  0.00           H  
ATOM    402  HZ2 LYS A  28      13.318  -0.513  -1.528  1.00  0.00           H  
ATOM    403  HZ3 LYS A  28      14.519  -1.562  -0.944  1.00  0.00           H  
ATOM    404  N   GLU A  29       9.218   1.825  -6.922  1.00  0.00           N  
ATOM    405  CA  GLU A  29       8.870   2.706  -8.023  1.00  0.00           C  
ATOM    406  C   GLU A  29       8.012   3.856  -7.546  1.00  0.00           C  
ATOM    407  O   GLU A  29       7.960   4.902  -8.191  1.00  0.00           O  
ATOM    408  CB  GLU A  29       8.205   1.983  -9.223  1.00  0.00           C  
ATOM    409  CG  GLU A  29       6.777   1.473  -8.974  1.00  0.00           C  
ATOM    410  CD  GLU A  29       6.333   0.550 -10.109  1.00  0.00           C  
ATOM    411  OE1 GLU A  29       6.967  -0.528 -10.279  1.00  0.00           O  
ATOM    412  OE2 GLU A  29       5.346   0.902 -10.807  1.00  0.00           O  
ATOM    413  H   GLU A  29       8.776   0.922  -6.907  1.00  0.00           H  
ATOM    414  HA  GLU A  29       9.794   3.129  -8.397  1.00  0.00           H  
ATOM    415  HB2 GLU A  29       8.180   2.680 -10.090  1.00  0.00           H  
ATOM    416  HB3 GLU A  29       8.862   1.127  -9.500  1.00  0.00           H  
ATOM    417  HG2 GLU A  29       6.758   0.907  -8.024  1.00  0.00           H  
ATOM    418  HG3 GLU A  29       6.076   2.330  -8.891  1.00  0.00           H  
ATOM    419  N   LYS A  30       7.336   3.694  -6.381  1.00  0.00           N  
ATOM    420  CA  LYS A  30       6.677   4.787  -5.698  1.00  0.00           C  
ATOM    421  C   LYS A  30       7.705   5.560  -4.937  1.00  0.00           C  
ATOM    422  O   LYS A  30       7.757   6.786  -5.012  1.00  0.00           O  
ATOM    423  CB  LYS A  30       5.631   4.336  -4.655  1.00  0.00           C  
ATOM    424  CG  LYS A  30       4.445   3.592  -5.270  1.00  0.00           C  
ATOM    425  CD  LYS A  30       3.551   4.439  -6.188  1.00  0.00           C  
ATOM    426  CE  LYS A  30       2.357   3.639  -6.720  1.00  0.00           C  
ATOM    427  NZ  LYS A  30       2.828   2.453  -7.472  1.00  0.00           N  
ATOM    428  H   LYS A  30       7.317   2.808  -5.922  1.00  0.00           H  
ATOM    429  HA  LYS A  30       6.229   5.446  -6.426  1.00  0.00           H  
ATOM    430  HB2 LYS A  30       6.112   3.660  -3.912  1.00  0.00           H  
ATOM    431  HB3 LYS A  30       5.243   5.221  -4.100  1.00  0.00           H  
ATOM    432  HG2 LYS A  30       4.837   2.724  -5.838  1.00  0.00           H  
ATOM    433  HG3 LYS A  30       3.820   3.196  -4.444  1.00  0.00           H  
ATOM    434  HD2 LYS A  30       3.176   5.321  -5.622  1.00  0.00           H  
ATOM    435  HD3 LYS A  30       4.148   4.813  -7.049  1.00  0.00           H  
ATOM    436  HE2 LYS A  30       1.733   3.277  -5.875  1.00  0.00           H  
ATOM    437  HE3 LYS A  30       1.735   4.254  -7.402  1.00  0.00           H  
ATOM    438  HZ1 LYS A  30       3.485   1.910  -6.872  1.00  0.00           H  
ATOM    439  HZ2 LYS A  30       2.013   1.854  -7.717  1.00  0.00           H  
ATOM    440  HZ3 LYS A  30       3.316   2.754  -8.338  1.00  0.00           H  
ATOM    441  N   GLY A  31       8.545   4.838  -4.170  1.00  0.00           N  
ATOM    442  CA  GLY A  31       9.624   5.434  -3.430  1.00  0.00           C  
ATOM    443  C   GLY A  31       9.424   5.127  -1.987  1.00  0.00           C  
ATOM    444  O   GLY A  31       9.508   6.023  -1.152  1.00  0.00           O  
ATOM    445  H   GLY A  31       8.468   3.837  -4.104  1.00  0.00           H  
ATOM    446  HA2 GLY A  31      10.540   4.969  -3.765  1.00  0.00           H  
ATOM    447  HA3 GLY A  31       9.619   6.509  -3.548  1.00  0.00           H  
ATOM    448  N   GLY A  32       9.155   3.847  -1.654  1.00  0.00           N  
ATOM    449  CA  GLY A  32       9.268   3.360  -0.311  1.00  0.00           C  
ATOM    450  C   GLY A  32      10.509   2.536  -0.338  1.00  0.00           C  
ATOM    451  O   GLY A  32      10.786   1.824  -1.304  1.00  0.00           O  
ATOM    452  H   GLY A  32       8.939   3.128  -2.328  1.00  0.00           H  
ATOM    453  HA2 GLY A  32       9.380   4.181   0.385  1.00  0.00           H  
ATOM    454  HA3 GLY A  32       8.423   2.723  -0.112  1.00  0.00           H  
ATOM    455  N   THR A  33      11.310   2.651   0.735  1.00  0.00           N  
ATOM    456  CA  THR A  33      12.640   2.110   0.814  1.00  0.00           C  
ATOM    457  C   THR A  33      12.609   0.798   1.554  1.00  0.00           C  
ATOM    458  O   THR A  33      13.646   0.172   1.787  1.00  0.00           O  
ATOM    459  CB  THR A  33      13.545   3.110   1.516  1.00  0.00           C  
ATOM    460  OG1 THR A  33      12.808   3.819   2.511  1.00  0.00           O  
ATOM    461  CG2 THR A  33      14.056   4.121   0.469  1.00  0.00           C  
ATOM    462  H   THR A  33      11.102   3.242   1.524  1.00  0.00           H  
ATOM    463  HA  THR A  33      13.012   1.909  -0.181  1.00  0.00           H  
ATOM    464  HB  THR A  33      14.424   2.611   1.984  1.00  0.00           H  
ATOM    465  HG1 THR A  33      13.451   4.332   3.008  1.00  0.00           H  
ATOM    466 HG21 THR A  33      14.620   3.593  -0.331  1.00  0.00           H  
ATOM    467 HG22 THR A  33      13.210   4.668   0.001  1.00  0.00           H  
ATOM    468 HG23 THR A  33      14.743   4.860   0.934  1.00  0.00           H  
ATOM    469  N   SER A  34      11.414   0.329   1.949  1.00  0.00           N  
ATOM    470  CA  SER A  34      11.232  -1.023   2.378  1.00  0.00           C  
ATOM    471  C   SER A  34       9.773  -1.162   2.219  1.00  0.00           C  
ATOM    472  O   SER A  34       9.076  -0.142   2.187  1.00  0.00           O  
ATOM    473  CB  SER A  34      11.627  -1.296   3.841  1.00  0.00           C  
ATOM    474  OG  SER A  34      13.041  -1.318   3.942  1.00  0.00           O  
ATOM    475  H   SER A  34      10.540   0.809   1.802  1.00  0.00           H  
ATOM    476  HA  SER A  34      11.722  -1.696   1.687  1.00  0.00           H  
ATOM    477  HB2 SER A  34      11.228  -0.499   4.503  1.00  0.00           H  
ATOM    478  HB3 SER A  34      11.231  -2.278   4.184  1.00  0.00           H  
ATOM    479  HG  SER A  34      13.369  -0.694   3.259  1.00  0.00           H  
ATOM    480  N   GLY A  35       9.290  -2.416   2.119  1.00  0.00           N  
ATOM    481  CA  GLY A  35       7.912  -2.700   1.945  1.00  0.00           C  
ATOM    482  C   GLY A  35       7.871  -4.142   2.248  1.00  0.00           C  
ATOM    483  O   GLY A  35       8.932  -4.750   2.392  1.00  0.00           O  
ATOM    484  H   GLY A  35       9.806  -3.280   2.209  1.00  0.00           H  
ATOM    485  HA2 GLY A  35       7.351  -2.179   2.703  1.00  0.00           H  
ATOM    486  HA3 GLY A  35       7.625  -2.520   0.918  1.00  0.00           H  
ATOM    487  N   HIS A  36       6.653  -4.700   2.381  1.00  0.00           N  
ATOM    488  CA  HIS A  36       6.378  -6.048   2.789  1.00  0.00           C  
ATOM    489  C   HIS A  36       4.979  -6.152   2.283  1.00  0.00           C  
ATOM    490  O   HIS A  36       4.529  -5.211   1.630  1.00  0.00           O  
ATOM    491  CB  HIS A  36       6.350  -6.296   4.321  1.00  0.00           C  
ATOM    492  CG  HIS A  36       7.547  -5.771   5.058  1.00  0.00           C  
ATOM    493  ND1 HIS A  36       8.793  -6.339   5.001  1.00  0.00           N  
ATOM    494  CD2 HIS A  36       7.645  -4.669   5.837  1.00  0.00           C  
ATOM    495  CE1 HIS A  36       9.619  -5.593   5.723  1.00  0.00           C  
ATOM    496  NE2 HIS A  36       8.946  -4.575   6.240  1.00  0.00           N  
ATOM    497  H   HIS A  36       5.808  -4.230   2.082  1.00  0.00           H  
ATOM    498  HA  HIS A  36       7.032  -6.717   2.259  1.00  0.00           H  
ATOM    499  HB2 HIS A  36       5.474  -5.781   4.772  1.00  0.00           H  
ATOM    500  HB3 HIS A  36       6.238  -7.383   4.526  1.00  0.00           H  
ATOM    501  HD1 HIS A  36       9.048  -7.150   4.476  1.00  0.00           H  
ATOM    502  HD2 HIS A  36       6.883  -3.957   6.131  1.00  0.00           H  
ATOM    503  HE1 HIS A  36      10.664  -5.780   5.857  1.00  0.00           H  
ATOM    504  HE2 HIS A  36       9.326  -3.866   6.837  1.00  0.00           H  
ATOM    505  N   CYS A  37       4.220  -7.210   2.618  1.00  0.00           N  
ATOM    506  CA  CYS A  37       2.826  -7.308   2.312  1.00  0.00           C  
ATOM    507  C   CYS A  37       2.380  -8.055   3.515  1.00  0.00           C  
ATOM    508  O   CYS A  37       3.234  -8.617   4.205  1.00  0.00           O  
ATOM    509  CB  CYS A  37       2.501  -8.104   1.027  1.00  0.00           C  
ATOM    510  SG  CYS A  37       2.995  -7.159  -0.439  1.00  0.00           S  
ATOM    511  H   CYS A  37       4.464  -7.930   3.278  1.00  0.00           H  
ATOM    512  HA  CYS A  37       2.365  -6.332   2.320  1.00  0.00           H  
ATOM    513  HB2 CYS A  37       3.020  -9.086   1.043  1.00  0.00           H  
ATOM    514  HB3 CYS A  37       1.408  -8.295   0.979  1.00  0.00           H  
ATOM    515  N   GLY A  38       1.068  -8.059   3.813  1.00  0.00           N  
ATOM    516  CA  GLY A  38       0.575  -8.703   4.985  1.00  0.00           C  
ATOM    517  C   GLY A  38      -0.844  -8.281   4.935  1.00  0.00           C  
ATOM    518  O   GLY A  38      -1.231  -7.564   4.008  1.00  0.00           O  
ATOM    519  H   GLY A  38       0.319  -7.586   3.319  1.00  0.00           H  
ATOM    520  HA2 GLY A  38       0.650  -9.776   4.865  1.00  0.00           H  
ATOM    521  HA3 GLY A  38       1.060  -8.283   5.857  1.00  0.00           H  
ATOM    522  N   PHE A  39      -1.653  -8.713   5.917  1.00  0.00           N  
ATOM    523  CA  PHE A  39      -3.040  -8.393   5.994  1.00  0.00           C  
ATOM    524  C   PHE A  39      -3.145  -8.466   7.473  1.00  0.00           C  
ATOM    525  O   PHE A  39      -2.501  -9.323   8.078  1.00  0.00           O  
ATOM    526  CB  PHE A  39      -3.939  -9.477   5.345  1.00  0.00           C  
ATOM    527  CG  PHE A  39      -5.426  -9.216   5.408  1.00  0.00           C  
ATOM    528  CD1 PHE A  39      -6.031  -8.262   4.569  1.00  0.00           C  
ATOM    529  CD2 PHE A  39      -6.252  -9.999   6.235  1.00  0.00           C  
ATOM    530  CE1 PHE A  39      -7.427  -8.144   4.509  1.00  0.00           C  
ATOM    531  CE2 PHE A  39      -7.644  -9.882   6.178  1.00  0.00           C  
ATOM    532  CZ  PHE A  39      -8.234  -8.967   5.300  1.00  0.00           C  
ATOM    533  H   PHE A  39      -1.372  -9.225   6.737  1.00  0.00           H  
ATOM    534  HA  PHE A  39      -3.225  -7.388   5.633  1.00  0.00           H  
ATOM    535  HB2 PHE A  39      -3.682  -9.549   4.270  1.00  0.00           H  
ATOM    536  HB3 PHE A  39      -3.729 -10.467   5.806  1.00  0.00           H  
ATOM    537  HD1 PHE A  39      -5.431  -7.604   3.966  1.00  0.00           H  
ATOM    538  HD2 PHE A  39      -5.819 -10.722   6.909  1.00  0.00           H  
ATOM    539  HE1 PHE A  39      -7.880  -7.418   3.852  1.00  0.00           H  
ATOM    540  HE2 PHE A  39      -8.264 -10.505   6.806  1.00  0.00           H  
ATOM    541  HZ  PHE A  39      -9.311  -8.878   5.247  1.00  0.00           H  
ATOM    542  N   LYS A  40      -3.935  -7.558   8.057  1.00  0.00           N  
ATOM    543  CA  LYS A  40      -4.276  -7.538   9.458  1.00  0.00           C  
ATOM    544  C   LYS A  40      -5.528  -6.740   9.363  1.00  0.00           C  
ATOM    545  O   LYS A  40      -5.636  -5.641   9.903  1.00  0.00           O  
ATOM    546  CB  LYS A  40      -3.281  -6.831  10.420  1.00  0.00           C  
ATOM    547  CG  LYS A  40      -2.094  -7.725  10.829  1.00  0.00           C  
ATOM    548  CD  LYS A  40      -1.090  -7.048  11.778  1.00  0.00           C  
ATOM    549  CE  LYS A  40      -0.232  -8.035  12.589  1.00  0.00           C  
ATOM    550  NZ  LYS A  40       0.557  -8.949  11.727  1.00  0.00           N  
ATOM    551  H   LYS A  40      -4.451  -6.913   7.470  1.00  0.00           H  
ATOM    552  HA  LYS A  40      -4.508  -8.541   9.792  1.00  0.00           H  
ATOM    553  HB2 LYS A  40      -2.932  -5.883   9.961  1.00  0.00           H  
ATOM    554  HB3 LYS A  40      -3.816  -6.567  11.362  1.00  0.00           H  
ATOM    555  HG2 LYS A  40      -2.516  -8.619  11.342  1.00  0.00           H  
ATOM    556  HG3 LYS A  40      -1.549  -8.075   9.925  1.00  0.00           H  
ATOM    557  HD2 LYS A  40      -0.434  -6.364  11.197  1.00  0.00           H  
ATOM    558  HD3 LYS A  40      -1.661  -6.428  12.506  1.00  0.00           H  
ATOM    559  HE2 LYS A  40       0.486  -7.473  13.222  1.00  0.00           H  
ATOM    560  HE3 LYS A  40      -0.875  -8.664  13.242  1.00  0.00           H  
ATOM    561  HZ1 LYS A  40       1.162  -8.397  11.088  1.00  0.00           H  
ATOM    562  HZ2 LYS A  40       1.149  -9.552  12.332  1.00  0.00           H  
ATOM    563  HZ3 LYS A  40      -0.081  -9.547  11.166  1.00  0.00           H  
ATOM    564  N   VAL A  41      -6.471  -7.287   8.560  1.00  0.00           N  
ATOM    565  CA  VAL A  41      -7.563  -6.609   7.923  1.00  0.00           C  
ATOM    566  C   VAL A  41      -6.931  -5.735   6.853  1.00  0.00           C  
ATOM    567  O   VAL A  41      -5.738  -5.868   6.562  1.00  0.00           O  
ATOM    568  CB  VAL A  41      -8.561  -5.969   8.886  1.00  0.00           C  
ATOM    569  CG1 VAL A  41      -9.914  -5.662   8.206  1.00  0.00           C  
ATOM    570  CG2 VAL A  41      -8.817  -6.929  10.073  1.00  0.00           C  
ATOM    571  H   VAL A  41      -6.352  -8.203   8.210  1.00  0.00           H  
ATOM    572  HA  VAL A  41      -8.097  -7.378   7.390  1.00  0.00           H  
ATOM    573  HB  VAL A  41      -8.095  -5.051   9.293  1.00  0.00           H  
ATOM    574 HG11 VAL A  41     -10.264  -6.545   7.629  1.00  0.00           H  
ATOM    575 HG12 VAL A  41     -10.675  -5.426   8.977  1.00  0.00           H  
ATOM    576 HG13 VAL A  41      -9.853  -4.790   7.528  1.00  0.00           H  
ATOM    577 HG21 VAL A  41      -9.206  -7.903   9.707  1.00  0.00           H  
ATOM    578 HG22 VAL A  41      -7.901  -7.105  10.670  1.00  0.00           H  
ATOM    579 HG23 VAL A  41      -9.572  -6.486  10.755  1.00  0.00           H  
ATOM    580  N   GLY A  42      -7.723  -4.872   6.195  1.00  0.00           N  
ATOM    581  CA  GLY A  42      -7.309  -4.096   5.079  1.00  0.00           C  
ATOM    582  C   GLY A  42      -8.590  -4.117   4.336  1.00  0.00           C  
ATOM    583  O   GLY A  42      -9.638  -3.850   4.922  1.00  0.00           O  
ATOM    584  H   GLY A  42      -8.703  -4.761   6.372  1.00  0.00           H  
ATOM    585  HA2 GLY A  42      -7.092  -3.093   5.416  1.00  0.00           H  
ATOM    586  HA3 GLY A  42      -6.527  -4.603   4.530  1.00  0.00           H  
ATOM    587  N   HIS A  43      -8.541  -4.504   3.054  1.00  0.00           N  
ATOM    588  CA  HIS A  43      -9.702  -4.668   2.212  1.00  0.00           C  
ATOM    589  C   HIS A  43      -9.529  -6.027   1.592  1.00  0.00           C  
ATOM    590  O   HIS A  43     -10.481  -6.787   1.447  1.00  0.00           O  
ATOM    591  CB  HIS A  43      -9.810  -3.638   1.051  1.00  0.00           C  
ATOM    592  CG  HIS A  43      -9.929  -2.183   1.449  1.00  0.00           C  
ATOM    593  ND1 HIS A  43      -9.825  -1.174   0.524  1.00  0.00           N  
ATOM    594  CD2 HIS A  43     -10.098  -1.593   2.656  1.00  0.00           C  
ATOM    595  CE1 HIS A  43      -9.910  -0.012   1.157  1.00  0.00           C  
ATOM    596  NE2 HIS A  43     -10.082  -0.238   2.451  1.00  0.00           N  
ATOM    597  H   HIS A  43      -7.678  -4.838   2.696  1.00  0.00           H  
ATOM    598  HA  HIS A  43     -10.604  -4.669   2.812  1.00  0.00           H  
ATOM    599  HB2 HIS A  43      -8.912  -3.732   0.409  1.00  0.00           H  
ATOM    600  HB3 HIS A  43     -10.689  -3.880   0.420  1.00  0.00           H  
ATOM    601  HD1 HIS A  43      -9.675  -1.293  -0.457  1.00  0.00           H  
ATOM    602  HD2 HIS A  43     -10.218  -2.033   3.639  1.00  0.00           H  
ATOM    603  HE1 HIS A  43      -9.815   0.955   0.705  1.00  0.00           H  
ATOM    604  HE2 HIS A  43     -10.171   0.463   3.159  1.00  0.00           H  
ATOM    605  N   GLY A  44      -8.279  -6.368   1.225  1.00  0.00           N  
ATOM    606  CA  GLY A  44      -7.868  -7.620   0.682  1.00  0.00           C  
ATOM    607  C   GLY A  44      -6.429  -7.482   1.057  1.00  0.00           C  
ATOM    608  O   GLY A  44      -6.082  -6.480   1.695  1.00  0.00           O  
ATOM    609  H   GLY A  44      -7.439  -5.840   1.391  1.00  0.00           H  
ATOM    610  HA2 GLY A  44      -8.325  -8.437   1.227  1.00  0.00           H  
ATOM    611  HA3 GLY A  44      -8.002  -7.606  -0.389  1.00  0.00           H  
ATOM    612  N   LEU A  45      -5.565  -8.451   0.682  1.00  0.00           N  
ATOM    613  CA  LEU A  45      -4.186  -8.512   1.129  1.00  0.00           C  
ATOM    614  C   LEU A  45      -3.416  -7.411   0.435  1.00  0.00           C  
ATOM    615  O   LEU A  45      -3.290  -7.399  -0.792  1.00  0.00           O  
ATOM    616  CB  LEU A  45      -3.566  -9.907   0.831  1.00  0.00           C  
ATOM    617  CG  LEU A  45      -2.320 -10.306   1.661  1.00  0.00           C  
ATOM    618  CD1 LEU A  45      -2.173 -11.838   1.698  1.00  0.00           C  
ATOM    619  CD2 LEU A  45      -1.015  -9.663   1.173  1.00  0.00           C  
ATOM    620  H   LEU A  45      -5.849  -9.192   0.080  1.00  0.00           H  
ATOM    621  HA  LEU A  45      -4.185  -8.338   2.208  1.00  0.00           H  
ATOM    622  HB2 LEU A  45      -4.353 -10.659   1.072  1.00  0.00           H  
ATOM    623  HB3 LEU A  45      -3.342 -10.013  -0.254  1.00  0.00           H  
ATOM    624  HG  LEU A  45      -2.482  -9.974   2.709  1.00  0.00           H  
ATOM    625 HD11 LEU A  45      -3.079 -12.305   2.140  1.00  0.00           H  
ATOM    626 HD12 LEU A  45      -2.034 -12.241   0.673  1.00  0.00           H  
ATOM    627 HD13 LEU A  45      -1.292 -12.133   2.308  1.00  0.00           H  
ATOM    628 HD21 LEU A  45      -0.826  -9.935   0.118  1.00  0.00           H  
ATOM    629 HD22 LEU A  45      -1.060  -8.562   1.246  1.00  0.00           H  
ATOM    630 HD23 LEU A  45      -0.152 -10.017   1.777  1.00  0.00           H  
ATOM    631  N   ALA A  46      -2.927  -6.439   1.239  1.00  0.00           N  
ATOM    632  CA  ALA A  46      -2.451  -5.157   0.784  1.00  0.00           C  
ATOM    633  C   ALA A  46      -0.969  -5.194   0.875  1.00  0.00           C  
ATOM    634  O   ALA A  46      -0.406  -6.222   1.250  1.00  0.00           O  
ATOM    635  CB  ALA A  46      -2.965  -3.997   1.658  1.00  0.00           C  
ATOM    636  H   ALA A  46      -2.844  -6.591   2.221  1.00  0.00           H  
ATOM    637  HA  ALA A  46      -2.734  -5.011  -0.247  1.00  0.00           H  
ATOM    638  HB1 ALA A  46      -4.073  -4.030   1.704  1.00  0.00           H  
ATOM    639  HB2 ALA A  46      -2.580  -4.072   2.698  1.00  0.00           H  
ATOM    640  HB3 ALA A  46      -2.665  -3.014   1.238  1.00  0.00           H  
ATOM    641  N   CYS A  47      -0.271  -4.083   0.544  1.00  0.00           N  
ATOM    642  CA  CYS A  47       1.173  -4.127   0.530  1.00  0.00           C  
ATOM    643  C   CYS A  47       1.534  -3.181   1.627  1.00  0.00           C  
ATOM    644  O   CYS A  47       0.686  -2.396   2.029  1.00  0.00           O  
ATOM    645  CB  CYS A  47       1.751  -3.767  -0.865  1.00  0.00           C  
ATOM    646  SG  CYS A  47       3.561  -3.609  -0.961  1.00  0.00           S  
ATOM    647  H   CYS A  47      -0.659  -3.159   0.430  1.00  0.00           H  
ATOM    648  HA  CYS A  47       1.540  -5.101   0.804  1.00  0.00           H  
ATOM    649  HB2 CYS A  47       1.434  -4.568  -1.567  1.00  0.00           H  
ATOM    650  HB3 CYS A  47       1.283  -2.831  -1.221  1.00  0.00           H  
ATOM    651  N   TRP A  48       2.767  -3.235   2.162  1.00  0.00           N  
ATOM    652  CA  TRP A  48       3.229  -2.349   3.203  1.00  0.00           C  
ATOM    653  C   TRP A  48       4.358  -1.625   2.547  1.00  0.00           C  
ATOM    654  O   TRP A  48       4.991  -2.193   1.662  1.00  0.00           O  
ATOM    655  CB  TRP A  48       3.721  -3.112   4.471  1.00  0.00           C  
ATOM    656  CG  TRP A  48       4.337  -2.259   5.570  1.00  0.00           C  
ATOM    657  CD1 TRP A  48       5.630  -1.829   5.681  1.00  0.00           C  
ATOM    658  CD2 TRP A  48       3.621  -1.669   6.667  1.00  0.00           C  
ATOM    659  NE1 TRP A  48       5.762  -0.980   6.747  1.00  0.00           N  
ATOM    660  CE2 TRP A  48       4.538  -0.858   7.369  1.00  0.00           C  
ATOM    661  CE3 TRP A  48       2.292  -1.758   7.066  1.00  0.00           C  
ATOM    662  CZ2 TRP A  48       4.136  -0.110   8.474  1.00  0.00           C  
ATOM    663  CZ3 TRP A  48       1.885  -1.007   8.177  1.00  0.00           C  
ATOM    664  CH2 TRP A  48       2.791  -0.191   8.869  1.00  0.00           C  
ATOM    665  H   TRP A  48       3.483  -3.848   1.785  1.00  0.00           H  
ATOM    666  HA  TRP A  48       2.474  -1.625   3.461  1.00  0.00           H  
ATOM    667  HB2 TRP A  48       2.861  -3.671   4.899  1.00  0.00           H  
ATOM    668  HB3 TRP A  48       4.484  -3.854   4.160  1.00  0.00           H  
ATOM    669  HD1 TRP A  48       6.427  -2.077   4.994  1.00  0.00           H  
ATOM    670  HE1 TRP A  48       6.592  -0.460   6.955  1.00  0.00           H  
ATOM    671  HE3 TRP A  48       1.579  -2.369   6.535  1.00  0.00           H  
ATOM    672  HZ2 TRP A  48       4.821   0.527   9.014  1.00  0.00           H  
ATOM    673  HZ3 TRP A  48       0.854  -1.045   8.494  1.00  0.00           H  
ATOM    674  HH2 TRP A  48       2.452   0.384   9.720  1.00  0.00           H  
ATOM    675  N   CYS A  49       4.647  -0.373   2.969  1.00  0.00           N  
ATOM    676  CA  CYS A  49       5.816   0.338   2.531  1.00  0.00           C  
ATOM    677  C   CYS A  49       6.168   1.187   3.710  1.00  0.00           C  
ATOM    678  O   CYS A  49       5.279   1.584   4.464  1.00  0.00           O  
ATOM    679  CB  CYS A  49       5.585   1.274   1.333  1.00  0.00           C  
ATOM    680  SG  CYS A  49       5.614   0.437  -0.276  1.00  0.00           S  
ATOM    681  H   CYS A  49       4.151   0.117   3.700  1.00  0.00           H  
ATOM    682  HA  CYS A  49       6.623  -0.341   2.317  1.00  0.00           H  
ATOM    683  HB2 CYS A  49       4.607   1.772   1.489  1.00  0.00           H  
ATOM    684  HB3 CYS A  49       6.376   2.055   1.310  1.00  0.00           H  
ATOM    685  N   ASN A  50       7.476   1.474   3.879  1.00  0.00           N  
ATOM    686  CA  ASN A  50       7.983   2.412   4.848  1.00  0.00           C  
ATOM    687  C   ASN A  50       8.503   3.546   4.024  1.00  0.00           C  
ATOM    688  O   ASN A  50       9.124   3.319   2.985  1.00  0.00           O  
ATOM    689  CB  ASN A  50       9.204   1.915   5.679  1.00  0.00           C  
ATOM    690  CG  ASN A  50       8.763   1.357   7.038  1.00  0.00           C  
ATOM    691  OD1 ASN A  50       8.019   0.376   7.119  1.00  0.00           O  
ATOM    692  ND2 ASN A  50       9.245   1.996   8.150  1.00  0.00           N  
ATOM    693  H   ASN A  50       8.167   1.099   3.249  1.00  0.00           H  
ATOM    694  HA  ASN A  50       7.186   2.770   5.485  1.00  0.00           H  
ATOM    695  HB2 ASN A  50       9.736   1.123   5.113  1.00  0.00           H  
ATOM    696  HB3 ASN A  50       9.931   2.740   5.853  1.00  0.00           H  
ATOM    697 HD21 ASN A  50       9.830   2.802   8.059  1.00  0.00           H  
ATOM    698 HD22 ASN A  50       8.992   1.657   9.055  1.00  0.00           H  
ATOM    699  N   ALA A  51       8.298   4.784   4.533  1.00  0.00           N  
ATOM    700  CA  ALA A  51       8.895   6.022   4.097  1.00  0.00           C  
ATOM    701  C   ALA A  51       8.446   6.381   2.721  1.00  0.00           C  
ATOM    702  O   ALA A  51       9.263   6.656   1.847  1.00  0.00           O  
ATOM    703  CB  ALA A  51      10.434   6.081   4.204  1.00  0.00           C  
ATOM    704  H   ALA A  51       7.692   4.910   5.320  1.00  0.00           H  
ATOM    705  HA  ALA A  51       8.501   6.774   4.762  1.00  0.00           H  
ATOM    706  HB1 ALA A  51      10.745   5.912   5.254  1.00  0.00           H  
ATOM    707  HB2 ALA A  51      10.895   5.304   3.562  1.00  0.00           H  
ATOM    708  HB3 ALA A  51      10.808   7.077   3.882  1.00  0.00           H  
ATOM    709  N   LEU A  52       7.112   6.418   2.519  1.00  0.00           N  
ATOM    710  CA  LEU A  52       6.551   6.806   1.248  1.00  0.00           C  
ATOM    711  C   LEU A  52       6.255   8.267   1.364  1.00  0.00           C  
ATOM    712  O   LEU A  52       5.819   8.683   2.437  1.00  0.00           O  
ATOM    713  CB  LEU A  52       5.188   6.166   0.909  1.00  0.00           C  
ATOM    714  CG  LEU A  52       5.262   4.706   0.443  1.00  0.00           C  
ATOM    715  CD1 LEU A  52       3.851   4.109   0.494  1.00  0.00           C  
ATOM    716  CD2 LEU A  52       5.870   4.542  -0.963  1.00  0.00           C  
ATOM    717  H   LEU A  52       6.477   6.289   3.286  1.00  0.00           H  
ATOM    718  HA  LEU A  52       7.275   6.603   0.472  1.00  0.00           H  
ATOM    719  HB2 LEU A  52       4.536   6.225   1.808  1.00  0.00           H  
ATOM    720  HB3 LEU A  52       4.683   6.744   0.101  1.00  0.00           H  
ATOM    721  HG  LEU A  52       5.911   4.154   1.162  1.00  0.00           H  
ATOM    722 HD11 LEU A  52       3.147   4.725  -0.105  1.00  0.00           H  
ATOM    723 HD12 LEU A  52       3.860   3.086   0.074  1.00  0.00           H  
ATOM    724 HD13 LEU A  52       3.489   4.061   1.542  1.00  0.00           H  
ATOM    725 HD21 LEU A  52       6.837   5.076  -1.047  1.00  0.00           H  
ATOM    726 HD22 LEU A  52       6.051   3.468  -1.187  1.00  0.00           H  
ATOM    727 HD23 LEU A  52       5.185   4.944  -1.736  1.00  0.00           H  
ATOM    728  N   PRO A  53       6.435   9.072   0.330  1.00  0.00           N  
ATOM    729  CA  PRO A  53       6.068  10.471   0.358  1.00  0.00           C  
ATOM    730  C   PRO A  53       4.565  10.615   0.322  1.00  0.00           C  
ATOM    731  O   PRO A  53       3.846   9.656   0.050  1.00  0.00           O  
ATOM    732  CB  PRO A  53       6.723  11.046  -0.906  1.00  0.00           C  
ATOM    733  CG  PRO A  53       6.810   9.870  -1.888  1.00  0.00           C  
ATOM    734  CD  PRO A  53       6.923   8.644  -0.984  1.00  0.00           C  
ATOM    735  HA  PRO A  53       6.433  10.929   1.267  1.00  0.00           H  
ATOM    736  HB2 PRO A  53       6.166  11.902  -1.339  1.00  0.00           H  
ATOM    737  HB3 PRO A  53       7.757  11.379  -0.659  1.00  0.00           H  
ATOM    738  HG2 PRO A  53       5.871   9.810  -2.482  1.00  0.00           H  
ATOM    739  HG3 PRO A  53       7.669   9.960  -2.582  1.00  0.00           H  
ATOM    740  HD2 PRO A  53       6.308   7.809  -1.378  1.00  0.00           H  
ATOM    741  HD3 PRO A  53       7.975   8.309  -0.894  1.00  0.00           H  
ATOM    742  N   ASP A  54       4.061  11.825   0.616  1.00  0.00           N  
ATOM    743  CA  ASP A  54       2.659  12.058   0.883  1.00  0.00           C  
ATOM    744  C   ASP A  54       1.770  11.897  -0.322  1.00  0.00           C  
ATOM    745  O   ASP A  54       0.557  11.750  -0.190  1.00  0.00           O  
ATOM    746  CB  ASP A  54       2.426  13.493   1.387  1.00  0.00           C  
ATOM    747  CG  ASP A  54       3.194  13.724   2.689  1.00  0.00           C  
ATOM    748  OD1 ASP A  54       2.873  13.042   3.697  1.00  0.00           O  
ATOM    749  OD2 ASP A  54       4.119  14.581   2.687  1.00  0.00           O  
ATOM    750  H   ASP A  54       4.662  12.589   0.837  1.00  0.00           H  
ATOM    751  HA  ASP A  54       2.338  11.343   1.628  1.00  0.00           H  
ATOM    752  HB2 ASP A  54       2.776  14.200   0.604  1.00  0.00           H  
ATOM    753  HB3 ASP A  54       1.342  13.650   1.570  1.00  0.00           H  
ATOM    754  N   ASN A  55       2.349  11.913  -1.542  1.00  0.00           N  
ATOM    755  CA  ASN A  55       1.603  11.805  -2.778  1.00  0.00           C  
ATOM    756  C   ASN A  55       1.173  10.385  -3.024  1.00  0.00           C  
ATOM    757  O   ASN A  55       0.434  10.114  -3.969  1.00  0.00           O  
ATOM    758  CB  ASN A  55       2.399  12.291  -4.024  1.00  0.00           C  
ATOM    759  CG  ASN A  55       3.739  11.552  -4.159  1.00  0.00           C  
ATOM    760  OD1 ASN A  55       4.671  11.869  -3.411  1.00  0.00           O  
ATOM    761  ND2 ASN A  55       3.819  10.547  -5.080  1.00  0.00           N  
ATOM    762  H   ASN A  55       3.340  12.002  -1.646  1.00  0.00           H  
ATOM    763  HA  ASN A  55       0.710  12.408  -2.685  1.00  0.00           H  
ATOM    764  HB2 ASN A  55       1.783  12.179  -4.942  1.00  0.00           H  
ATOM    765  HB3 ASN A  55       2.620  13.374  -3.900  1.00  0.00           H  
ATOM    766 HD21 ASN A  55       2.995  10.233  -5.557  1.00  0.00           H  
ATOM    767 HD22 ASN A  55       4.694  10.081  -5.220  1.00  0.00           H  
ATOM    768  N   VAL A  56       1.634   9.431  -2.193  1.00  0.00           N  
ATOM    769  CA  VAL A  56       1.246   8.056  -2.326  1.00  0.00           C  
ATOM    770  C   VAL A  56       0.083   7.903  -1.393  1.00  0.00           C  
ATOM    771  O   VAL A  56       0.248   7.930  -0.177  1.00  0.00           O  
ATOM    772  CB  VAL A  56       2.362   7.081  -1.982  1.00  0.00           C  
ATOM    773  CG1 VAL A  56       1.995   5.700  -2.564  1.00  0.00           C  
ATOM    774  CG2 VAL A  56       3.683   7.644  -2.551  1.00  0.00           C  
ATOM    775  H   VAL A  56       2.206   9.647  -1.397  1.00  0.00           H  
ATOM    776  HA  VAL A  56       0.926   7.870  -3.341  1.00  0.00           H  
ATOM    777  HB  VAL A  56       2.491   6.985  -0.878  1.00  0.00           H  
ATOM    778 HG11 VAL A  56       1.831   5.770  -3.660  1.00  0.00           H  
ATOM    779 HG12 VAL A  56       2.816   4.979  -2.380  1.00  0.00           H  
ATOM    780 HG13 VAL A  56       1.069   5.305  -2.089  1.00  0.00           H  
ATOM    781 HG21 VAL A  56       3.601   7.842  -3.637  1.00  0.00           H  
ATOM    782 HG22 VAL A  56       3.966   8.592  -2.047  1.00  0.00           H  
ATOM    783 HG23 VAL A  56       4.512   6.934  -2.366  1.00  0.00           H  
ATOM    784  N   GLY A  57      -1.144   7.766  -1.935  1.00  0.00           N  
ATOM    785  CA  GLY A  57      -2.321   7.589  -1.120  1.00  0.00           C  
ATOM    786  C   GLY A  57      -2.369   6.145  -0.759  1.00  0.00           C  
ATOM    787  O   GLY A  57      -1.880   5.300  -1.509  1.00  0.00           O  
ATOM    788  H   GLY A  57      -1.288   7.747  -2.918  1.00  0.00           H  
ATOM    789  HA2 GLY A  57      -2.211   8.183  -0.218  1.00  0.00           H  
ATOM    790  HA3 GLY A  57      -3.190   7.824  -1.719  1.00  0.00           H  
ATOM    791  N   ILE A  58      -2.907   5.831   0.431  1.00  0.00           N  
ATOM    792  CA  ILE A  58      -2.725   4.537   1.019  1.00  0.00           C  
ATOM    793  C   ILE A  58      -4.078   4.100   1.495  1.00  0.00           C  
ATOM    794  O   ILE A  58      -5.088   4.622   1.022  1.00  0.00           O  
ATOM    795  CB  ILE A  58      -1.664   4.539   2.113  1.00  0.00           C  
ATOM    796  CG1 ILE A  58      -1.954   5.482   3.303  1.00  0.00           C  
ATOM    797  CG2 ILE A  58      -0.299   4.867   1.464  1.00  0.00           C  
ATOM    798  CD1 ILE A  58      -1.027   5.196   4.483  1.00  0.00           C  
ATOM    799  H   ILE A  58      -3.436   6.473   0.976  1.00  0.00           H  
ATOM    800  HA  ILE A  58      -2.430   3.830   0.259  1.00  0.00           H  
ATOM    801  HB  ILE A  58      -1.606   3.510   2.512  1.00  0.00           H  
ATOM    802 HG12 ILE A  58      -1.838   6.542   2.987  1.00  0.00           H  
ATOM    803 HG13 ILE A  58      -2.997   5.340   3.655  1.00  0.00           H  
ATOM    804 HG21 ILE A  58      -0.161   4.281   0.533  1.00  0.00           H  
ATOM    805 HG22 ILE A  58      -0.236   5.945   1.212  1.00  0.00           H  
ATOM    806 HG23 ILE A  58       0.536   4.625   2.152  1.00  0.00           H  
ATOM    807 HD11 ILE A  58      -1.138   4.134   4.795  1.00  0.00           H  
ATOM    808 HD12 ILE A  58       0.033   5.368   4.209  1.00  0.00           H  
ATOM    809 HD13 ILE A  58      -1.279   5.849   5.344  1.00  0.00           H  
ATOM    810  N   ILE A  59      -4.146   3.122   2.441  1.00  0.00           N  
ATOM    811  CA  ILE A  59      -5.406   2.707   3.010  1.00  0.00           C  
ATOM    812  C   ILE A  59      -5.801   3.830   3.932  1.00  0.00           C  
ATOM    813  O   ILE A  59      -5.048   4.218   4.822  1.00  0.00           O  
ATOM    814  CB  ILE A  59      -5.437   1.391   3.792  1.00  0.00           C  
ATOM    815  CG1 ILE A  59      -4.256   0.428   3.527  1.00  0.00           C  
ATOM    816  CG2 ILE A  59      -6.798   0.718   3.517  1.00  0.00           C  
ATOM    817  CD1 ILE A  59      -4.055  -0.058   2.092  1.00  0.00           C  
ATOM    818  H   ILE A  59      -3.342   2.673   2.826  1.00  0.00           H  
ATOM    819  HA  ILE A  59      -6.106   2.637   2.187  1.00  0.00           H  
ATOM    820  HB  ILE A  59      -5.378   1.594   4.890  1.00  0.00           H  
ATOM    821 HG12 ILE A  59      -3.320   0.906   3.886  1.00  0.00           H  
ATOM    822 HG13 ILE A  59      -4.423  -0.467   4.172  1.00  0.00           H  
ATOM    823 HG21 ILE A  59      -7.628   1.391   3.813  1.00  0.00           H  
ATOM    824 HG22 ILE A  59      -6.905   0.485   2.436  1.00  0.00           H  
ATOM    825 HG23 ILE A  59      -6.880  -0.229   4.092  1.00  0.00           H  
ATOM    826 HD11 ILE A  59      -5.017  -0.109   1.545  1.00  0.00           H  
ATOM    827 HD12 ILE A  59      -3.367   0.629   1.556  1.00  0.00           H  
ATOM    828 HD13 ILE A  59      -3.585  -1.065   2.082  1.00  0.00           H  
ATOM    829  N   VAL A  60      -6.973   4.421   3.674  1.00  0.00           N  
ATOM    830  CA  VAL A  60      -7.388   5.707   4.172  1.00  0.00           C  
ATOM    831  C   VAL A  60      -8.797   5.413   4.664  1.00  0.00           C  
ATOM    832  O   VAL A  60      -9.757   6.179   4.642  1.00  0.00           O  
ATOM    833  CB  VAL A  60      -7.196   6.687   3.009  1.00  0.00           C  
ATOM    834  CG1 VAL A  60      -8.261   7.777   2.922  1.00  0.00           C  
ATOM    835  CG2 VAL A  60      -5.776   7.280   3.118  1.00  0.00           C  
ATOM    836  H   VAL A  60      -7.602   4.062   2.957  1.00  0.00           H  
ATOM    837  HA  VAL A  60      -6.790   5.991   5.027  1.00  0.00           H  
ATOM    838  HB  VAL A  60      -7.251   6.122   2.049  1.00  0.00           H  
ATOM    839 HG11 VAL A  60      -8.388   8.243   3.923  1.00  0.00           H  
ATOM    840 HG12 VAL A  60      -7.970   8.525   2.165  1.00  0.00           H  
ATOM    841 HG13 VAL A  60      -9.222   7.304   2.616  1.00  0.00           H  
ATOM    842 HG21 VAL A  60      -5.022   6.464   3.117  1.00  0.00           H  
ATOM    843 HG22 VAL A  60      -5.575   7.951   2.258  1.00  0.00           H  
ATOM    844 HG23 VAL A  60      -5.675   7.863   4.057  1.00  0.00           H  
ATOM    845  N   GLU A  61      -8.922   4.188   5.166  1.00  0.00           N  
ATOM    846  CA  GLU A  61     -10.160   3.541   5.514  1.00  0.00           C  
ATOM    847  C   GLU A  61     -10.793   4.116   6.756  1.00  0.00           C  
ATOM    848  O   GLU A  61     -10.519   3.715   7.884  1.00  0.00           O  
ATOM    849  CB  GLU A  61     -10.052   1.998   5.572  1.00  0.00           C  
ATOM    850  CG  GLU A  61     -11.346   1.242   5.954  1.00  0.00           C  
ATOM    851  CD  GLU A  61     -11.153  -0.276   5.872  1.00  0.00           C  
ATOM    852  OE1 GLU A  61     -10.003  -0.737   5.642  1.00  0.00           O  
ATOM    853  OE2 GLU A  61     -12.174  -0.996   6.038  1.00  0.00           O  
ATOM    854  H   GLU A  61      -8.068   3.693   5.132  1.00  0.00           H  
ATOM    855  HA  GLU A  61     -10.827   3.743   4.696  1.00  0.00           H  
ATOM    856  HB2 GLU A  61      -9.791   1.674   4.537  1.00  0.00           H  
ATOM    857  HB3 GLU A  61      -9.238   1.707   6.269  1.00  0.00           H  
ATOM    858  HG2 GLU A  61     -11.653   1.503   6.990  1.00  0.00           H  
ATOM    859  HG3 GLU A  61     -12.162   1.531   5.262  1.00  0.00           H  
ATOM    860  N   GLY A  62     -11.708   5.073   6.517  1.00  0.00           N  
ATOM    861  CA  GLY A  62     -12.797   5.439   7.381  1.00  0.00           C  
ATOM    862  C   GLY A  62     -13.883   5.748   6.392  1.00  0.00           C  
ATOM    863  O   GLY A  62     -14.714   6.629   6.594  1.00  0.00           O  
ATOM    864  H   GLY A  62     -11.740   5.513   5.621  1.00  0.00           H  
ATOM    865  HA2 GLY A  62     -13.088   4.594   7.990  1.00  0.00           H  
ATOM    866  HA3 GLY A  62     -12.522   6.333   7.920  1.00  0.00           H  
ATOM    867  N   GLU A  63     -13.831   5.023   5.257  1.00  0.00           N  
ATOM    868  CA  GLU A  63     -14.575   5.163   4.041  1.00  0.00           C  
ATOM    869  C   GLU A  63     -13.887   4.023   3.331  1.00  0.00           C  
ATOM    870  O   GLU A  63     -13.016   3.398   3.939  1.00  0.00           O  
ATOM    871  CB  GLU A  63     -14.356   6.517   3.305  1.00  0.00           C  
ATOM    872  CG  GLU A  63     -15.261   6.789   2.082  1.00  0.00           C  
ATOM    873  CD  GLU A  63     -16.736   6.776   2.489  1.00  0.00           C  
ATOM    874  OE1 GLU A  63     -17.124   7.621   3.340  1.00  0.00           O  
ATOM    875  OE2 GLU A  63     -17.491   5.919   1.953  1.00  0.00           O  
ATOM    876  H   GLU A  63     -13.192   4.248   5.145  1.00  0.00           H  
ATOM    877  HA  GLU A  63     -15.614   4.935   4.237  1.00  0.00           H  
ATOM    878  HB2 GLU A  63     -14.549   7.334   4.038  1.00  0.00           H  
ATOM    879  HB3 GLU A  63     -13.293   6.609   2.995  1.00  0.00           H  
ATOM    880  HG2 GLU A  63     -15.013   7.785   1.655  1.00  0.00           H  
ATOM    881  HG3 GLU A  63     -15.082   6.029   1.295  1.00  0.00           H  
ATOM    882  N   LYS A  64     -14.207   3.709   2.063  1.00  0.00           N  
ATOM    883  CA  LYS A  64     -13.535   2.659   1.335  1.00  0.00           C  
ATOM    884  C   LYS A  64     -13.080   3.302   0.056  1.00  0.00           C  
ATOM    885  O   LYS A  64     -12.876   4.515   0.014  1.00  0.00           O  
ATOM    886  CB  LYS A  64     -14.417   1.409   1.077  1.00  0.00           C  
ATOM    887  CG  LYS A  64     -13.615   0.095   0.987  1.00  0.00           C  
ATOM    888  CD  LYS A  64     -14.475  -1.106   0.567  1.00  0.00           C  
ATOM    889  CE  LYS A  64     -13.703  -2.433   0.624  1.00  0.00           C  
ATOM    890  NZ  LYS A  64     -14.555  -3.563   0.187  1.00  0.00           N  
ATOM    891  H   LYS A  64     -14.813   4.281   1.524  1.00  0.00           H  
ATOM    892  HA  LYS A  64     -12.647   2.353   1.872  1.00  0.00           H  
ATOM    893  HB2 LYS A  64     -15.113   1.301   1.941  1.00  0.00           H  
ATOM    894  HB3 LYS A  64     -15.051   1.556   0.178  1.00  0.00           H  
ATOM    895  HG2 LYS A  64     -12.771   0.201   0.274  1.00  0.00           H  
ATOM    896  HG3 LYS A  64     -13.176  -0.109   1.989  1.00  0.00           H  
ATOM    897  HD2 LYS A  64     -15.354  -1.166   1.249  1.00  0.00           H  
ATOM    898  HD3 LYS A  64     -14.859  -0.941  -0.465  1.00  0.00           H  
ATOM    899  HE2 LYS A  64     -12.819  -2.397  -0.046  1.00  0.00           H  
ATOM    900  HE3 LYS A  64     -13.369  -2.643   1.662  1.00  0.00           H  
ATOM    901  HZ1 LYS A  64     -14.878  -3.399  -0.788  1.00  0.00           H  
ATOM    902  HZ2 LYS A  64     -14.003  -4.443   0.221  1.00  0.00           H  
ATOM    903  HZ3 LYS A  64     -15.377  -3.647   0.818  1.00  0.00           H  
ATOM    904  N   CYS A  65     -12.902   2.499  -1.013  1.00  0.00           N  
ATOM    905  CA  CYS A  65     -12.261   2.913  -2.232  1.00  0.00           C  
ATOM    906  C   CYS A  65     -13.267   3.644  -3.063  1.00  0.00           C  
ATOM    907  O   CYS A  65     -14.466   3.397  -2.950  1.00  0.00           O  
ATOM    908  CB  CYS A  65     -11.652   1.702  -3.002  1.00  0.00           C  
ATOM    909  SG  CYS A  65     -10.509   2.133  -4.358  1.00  0.00           S  
ATOM    910  H   CYS A  65     -13.201   1.552  -0.972  1.00  0.00           H  
ATOM    911  HA  CYS A  65     -11.472   3.600  -1.962  1.00  0.00           H  
ATOM    912  HB2 CYS A  65     -11.087   1.098  -2.261  1.00  0.00           H  
ATOM    913  HB3 CYS A  65     -12.468   1.059  -3.390  1.00  0.00           H  
ATOM    914  N   HIS A  66     -12.791   4.568  -3.915  1.00  0.00           N  
ATOM    915  CA  HIS A  66     -13.620   5.272  -4.849  1.00  0.00           C  
ATOM    916  C   HIS A  66     -12.835   5.104  -6.101  1.00  0.00           C  
ATOM    917  O   HIS A  66     -11.704   4.626  -6.057  1.00  0.00           O  
ATOM    918  CB  HIS A  66     -13.826   6.778  -4.540  1.00  0.00           C  
ATOM    919  CG  HIS A  66     -12.559   7.563  -4.298  1.00  0.00           C  
ATOM    920  ND1 HIS A  66     -11.961   7.639  -3.068  1.00  0.00           N  
ATOM    921  CD2 HIS A  66     -11.804   8.295  -5.152  1.00  0.00           C  
ATOM    922  CE1 HIS A  66     -10.878   8.394  -3.173  1.00  0.00           C  
ATOM    923  NE2 HIS A  66     -10.760   8.807  -4.428  1.00  0.00           N  
ATOM    924  H   HIS A  66     -11.801   4.714  -4.051  1.00  0.00           H  
ATOM    925  HA  HIS A  66     -14.573   4.770  -4.963  1.00  0.00           H  
ATOM    926  HB2 HIS A  66     -14.380   7.254  -5.379  1.00  0.00           H  
ATOM    927  HB3 HIS A  66     -14.467   6.866  -3.636  1.00  0.00           H  
ATOM    928  HD1 HIS A  66     -12.302   7.212  -2.229  1.00  0.00           H  
ATOM    929  HD2 HIS A  66     -11.928   8.482  -6.214  1.00  0.00           H  
ATOM    930  HE1 HIS A  66     -10.205   8.633  -2.376  1.00  0.00           H  
ATOM    931  HE2 HIS A  66     -10.026   9.383  -4.791  1.00  0.00           H  
ATOM    932  N   SER A  67     -13.397   5.444  -7.263  1.00  0.00           N  
ATOM    933  CA  SER A  67     -12.737   5.327  -8.519  1.00  0.00           C  
ATOM    934  C   SER A  67     -13.799   6.068  -9.330  1.00  0.00           C  
ATOM    935  O   SER A  67     -14.843   6.389  -8.742  1.00  0.00           O  
ATOM    936  CB  SER A  67     -12.610   3.870  -9.018  1.00  0.00           C  
ATOM    937  OG  SER A  67     -11.592   3.195  -8.289  1.00  0.00           O  
ATOM    938  H   SER A  67     -14.313   5.851  -7.415  1.00  0.00           H  
ATOM    939  HA  SER A  67     -11.804   5.879  -8.507  1.00  0.00           H  
ATOM    940  HB2 SER A  67     -13.573   3.335  -8.869  1.00  0.00           H  
ATOM    941  HB3 SER A  67     -12.342   3.844 -10.095  1.00  0.00           H  
ATOM    942  HG  SER A  67     -11.615   3.557  -7.380  1.00  0.00           H  
HETATM  943  N   NH2 A  68     -13.547   6.328 -10.638  1.00  0.00           N  
HETATM  944  HN1 NH2 A  68     -12.673   6.074 -11.048  1.00  0.00           H  
HETATM  945  HN2 NH2 A  68     -14.251   6.778 -11.185  1.00  0.00           H  
TER     946      NH2 A  68                                                      
ENDMDL                                                                          
MODEL       16                                                                  
ATOM      1  N   VAL A   1       6.337  11.229   6.264  1.00  0.00           N  
ATOM      2  CA  VAL A   1       6.176  10.006   5.434  1.00  0.00           C  
ATOM      3  C   VAL A   1       5.211   9.062   6.105  1.00  0.00           C  
ATOM      4  O   VAL A   1       4.967   9.144   7.311  1.00  0.00           O  
ATOM      5  CB  VAL A   1       7.522   9.307   5.182  1.00  0.00           C  
ATOM      6  CG1 VAL A   1       8.477  10.263   4.435  1.00  0.00           C  
ATOM      7  CG2 VAL A   1       8.169   8.787   6.488  1.00  0.00           C  
ATOM      8  H1  VAL A   1       5.410  11.683   6.387  1.00  0.00           H  
ATOM      9  H2  VAL A   1       6.713  10.953   7.193  1.00  0.00           H  
ATOM     10  H3  VAL A   1       6.992  11.886   5.794  1.00  0.00           H  
ATOM     11  HA  VAL A   1       5.749  10.340   4.490  1.00  0.00           H  
ATOM     12  HB  VAL A   1       7.341   8.429   4.520  1.00  0.00           H  
ATOM     13 HG11 VAL A   1       8.006  10.639   3.505  1.00  0.00           H  
ATOM     14 HG12 VAL A   1       8.750  11.128   5.075  1.00  0.00           H  
ATOM     15 HG13 VAL A   1       9.411   9.725   4.164  1.00  0.00           H  
ATOM     16 HG21 VAL A   1       8.359   9.622   7.195  1.00  0.00           H  
ATOM     17 HG22 VAL A   1       7.525   8.035   6.991  1.00  0.00           H  
ATOM     18 HG23 VAL A   1       9.142   8.302   6.260  1.00  0.00           H  
ATOM     19  N   ARG A   2       4.641   8.113   5.333  1.00  0.00           N  
ATOM     20  CA  ARG A   2       3.806   7.067   5.869  1.00  0.00           C  
ATOM     21  C   ARG A   2       4.699   5.882   6.103  1.00  0.00           C  
ATOM     22  O   ARG A   2       5.632   5.644   5.334  1.00  0.00           O  
ATOM     23  CB  ARG A   2       2.689   6.552   4.916  1.00  0.00           C  
ATOM     24  CG  ARG A   2       1.615   7.574   4.495  1.00  0.00           C  
ATOM     25  CD  ARG A   2       1.986   8.448   3.284  1.00  0.00           C  
ATOM     26  NE  ARG A   2       0.727   8.984   2.659  1.00  0.00           N  
ATOM     27  CZ  ARG A   2       0.103  10.138   3.051  1.00  0.00           C  
ATOM     28  NH1 ARG A   2       0.590  10.897   4.075  1.00  0.00           N  
ATOM     29  NH2 ARG A   2      -1.028  10.533   2.393  1.00  0.00           N  
ATOM     30  H   ARG A   2       4.868   8.046   4.349  1.00  0.00           H  
ATOM     31  HA  ARG A   2       3.370   7.391   6.804  1.00  0.00           H  
ATOM     32  HB2 ARG A   2       3.136   6.117   3.996  1.00  0.00           H  
ATOM     33  HB3 ARG A   2       2.148   5.725   5.438  1.00  0.00           H  
ATOM     34  HG2 ARG A   2       0.724   6.975   4.203  1.00  0.00           H  
ATOM     35  HG3 ARG A   2       1.322   8.207   5.360  1.00  0.00           H  
ATOM     36  HD2 ARG A   2       2.661   9.282   3.565  1.00  0.00           H  
ATOM     37  HD3 ARG A   2       2.481   7.829   2.504  1.00  0.00           H  
ATOM     38  HE  ARG A   2       0.302   8.444   1.929  1.00  0.00           H  
ATOM     39 HH11 ARG A   2       1.429  10.624   4.545  1.00  0.00           H  
ATOM     40 HH12 ARG A   2       0.126  11.741   4.341  1.00  0.00           H  
ATOM     41 HH21 ARG A   2      -1.357   9.993   1.617  1.00  0.00           H  
ATOM     42 HH22 ARG A   2      -1.489  11.383   2.645  1.00  0.00           H  
ATOM     43  N   ASP A   3       4.376   5.072   7.132  1.00  0.00           N  
ATOM     44  CA  ASP A   3       4.749   3.686   7.170  1.00  0.00           C  
ATOM     45  C   ASP A   3       3.350   3.195   7.303  1.00  0.00           C  
ATOM     46  O   ASP A   3       2.649   3.646   8.211  1.00  0.00           O  
ATOM     47  CB  ASP A   3       5.587   3.217   8.391  1.00  0.00           C  
ATOM     48  CG  ASP A   3       6.879   4.027   8.501  1.00  0.00           C  
ATOM     49  OD1 ASP A   3       7.676   4.018   7.525  1.00  0.00           O  
ATOM     50  OD2 ASP A   3       7.092   4.662   9.567  1.00  0.00           O  
ATOM     51  H   ASP A   3       3.629   5.254   7.778  1.00  0.00           H  
ATOM     52  HA  ASP A   3       5.180   3.368   6.230  1.00  0.00           H  
ATOM     53  HB2 ASP A   3       5.012   3.323   9.335  1.00  0.00           H  
ATOM     54  HB3 ASP A   3       5.846   2.145   8.261  1.00  0.00           H  
ATOM     55  N   GLY A   4       2.854   2.407   6.333  1.00  0.00           N  
ATOM     56  CA  GLY A   4       1.459   2.081   6.340  1.00  0.00           C  
ATOM     57  C   GLY A   4       1.309   0.892   5.474  1.00  0.00           C  
ATOM     58  O   GLY A   4       2.291   0.366   4.947  1.00  0.00           O  
ATOM     59  H   GLY A   4       3.402   1.939   5.628  1.00  0.00           H  
ATOM     60  HA2 GLY A   4       1.158   1.812   7.344  1.00  0.00           H  
ATOM     61  HA3 GLY A   4       0.923   2.914   5.906  1.00  0.00           H  
ATOM     62  N   TYR A   5       0.046   0.485   5.240  1.00  0.00           N  
ATOM     63  CA  TYR A   5      -0.274  -0.470   4.219  1.00  0.00           C  
ATOM     64  C   TYR A   5      -0.437   0.341   2.972  1.00  0.00           C  
ATOM     65  O   TYR A   5      -1.076   1.385   3.034  1.00  0.00           O  
ATOM     66  CB  TYR A   5      -1.606  -1.195   4.458  1.00  0.00           C  
ATOM     67  CG  TYR A   5      -1.515  -2.105   5.637  1.00  0.00           C  
ATOM     68  CD1 TYR A   5      -1.066  -3.419   5.453  1.00  0.00           C  
ATOM     69  CD2 TYR A   5      -1.940  -1.695   6.913  1.00  0.00           C  
ATOM     70  CE1 TYR A   5      -1.100  -4.328   6.509  1.00  0.00           C  
ATOM     71  CE2 TYR A   5      -1.966  -2.604   7.977  1.00  0.00           C  
ATOM     72  CZ  TYR A   5      -1.576  -3.933   7.767  1.00  0.00           C  
ATOM     73  OH  TYR A   5      -1.776  -4.904   8.770  1.00  0.00           O  
ATOM     74  H   TYR A   5      -0.742   0.947   5.635  1.00  0.00           H  
ATOM     75  HA  TYR A   5       0.528  -1.174   4.108  1.00  0.00           H  
ATOM     76  HB2 TYR A   5      -2.422  -0.465   4.638  1.00  0.00           H  
ATOM     77  HB3 TYR A   5      -1.863  -1.815   3.568  1.00  0.00           H  
ATOM     78  HD1 TYR A   5      -0.726  -3.745   4.481  1.00  0.00           H  
ATOM     79  HD2 TYR A   5      -2.304  -0.689   7.066  1.00  0.00           H  
ATOM     80  HE1 TYR A   5      -0.797  -5.344   6.329  1.00  0.00           H  
ATOM     81  HE2 TYR A   5      -2.353  -2.295   8.937  1.00  0.00           H  
ATOM     82  HH  TYR A   5      -2.200  -5.659   8.317  1.00  0.00           H  
ATOM     83  N   ILE A   6       0.138  -0.096   1.831  1.00  0.00           N  
ATOM     84  CA  ILE A   6       0.004   0.555   0.549  1.00  0.00           C  
ATOM     85  C   ILE A   6      -1.198  -0.066  -0.117  1.00  0.00           C  
ATOM     86  O   ILE A   6      -1.547  -1.230   0.132  1.00  0.00           O  
ATOM     87  CB  ILE A   6       1.268   0.524  -0.328  1.00  0.00           C  
ATOM     88  CG1 ILE A   6       1.173   1.430  -1.586  1.00  0.00           C  
ATOM     89  CG2 ILE A   6       1.628  -0.921  -0.693  1.00  0.00           C  
ATOM     90  CD1 ILE A   6       2.453   1.528  -2.423  1.00  0.00           C  
ATOM     91  H   ILE A   6       0.491  -1.040   1.812  1.00  0.00           H  
ATOM     92  HA  ILE A   6      -0.226   1.598   0.733  1.00  0.00           H  
ATOM     93  HB  ILE A   6       2.102   0.925   0.293  1.00  0.00           H  
ATOM     94 HG12 ILE A   6       0.382   1.036  -2.256  1.00  0.00           H  
ATOM     95 HG13 ILE A   6       0.876   2.452  -1.271  1.00  0.00           H  
ATOM     96 HG21 ILE A   6       1.787  -1.518   0.226  1.00  0.00           H  
ATOM     97 HG22 ILE A   6       0.829  -1.385  -1.303  1.00  0.00           H  
ATOM     98 HG23 ILE A   6       2.569  -0.960  -1.279  1.00  0.00           H  
ATOM     99 HD11 ILE A   6       3.307   1.877  -1.808  1.00  0.00           H  
ATOM    100 HD12 ILE A   6       2.714   0.549  -2.873  1.00  0.00           H  
ATOM    101 HD13 ILE A   6       2.314   2.259  -3.252  1.00  0.00           H  
ATOM    102  N   ALA A   7      -1.842   0.750  -0.974  1.00  0.00           N  
ATOM    103  CA  ALA A   7      -3.025   0.488  -1.707  1.00  0.00           C  
ATOM    104  C   ALA A   7      -2.832   1.460  -2.812  1.00  0.00           C  
ATOM    105  O   ALA A   7      -1.808   2.140  -2.833  1.00  0.00           O  
ATOM    106  CB  ALA A   7      -4.290   0.866  -0.939  1.00  0.00           C  
ATOM    107  H   ALA A   7      -1.455   1.619  -1.306  1.00  0.00           H  
ATOM    108  HA  ALA A   7      -3.017  -0.517  -2.086  1.00  0.00           H  
ATOM    109  HB1 ALA A   7      -4.088   1.721  -0.279  1.00  0.00           H  
ATOM    110  HB2 ALA A   7      -5.139   1.141  -1.585  1.00  0.00           H  
ATOM    111  HB3 ALA A   7      -4.613   0.004  -0.326  1.00  0.00           H  
ATOM    112  N   GLN A   8      -3.814   1.541  -3.727  1.00  0.00           N  
ATOM    113  CA  GLN A   8      -3.848   2.424  -4.858  1.00  0.00           C  
ATOM    114  C   GLN A   8      -4.610   3.652  -4.389  1.00  0.00           C  
ATOM    115  O   GLN A   8      -5.367   3.532  -3.419  1.00  0.00           O  
ATOM    116  CB  GLN A   8      -4.585   1.731  -6.035  1.00  0.00           C  
ATOM    117  CG  GLN A   8      -3.920   0.398  -6.437  1.00  0.00           C  
ATOM    118  CD  GLN A   8      -4.762  -0.329  -7.492  1.00  0.00           C  
ATOM    119  OE1 GLN A   8      -4.657  -0.035  -8.688  1.00  0.00           O  
ATOM    120  NE2 GLN A   8      -5.595  -1.312  -7.042  1.00  0.00           N  
ATOM    121  H   GLN A   8      -4.681   1.030  -3.602  1.00  0.00           H  
ATOM    122  HA  GLN A   8      -2.829   2.678  -5.123  1.00  0.00           H  
ATOM    123  HB2 GLN A   8      -5.635   1.524  -5.730  1.00  0.00           H  
ATOM    124  HB3 GLN A   8      -4.618   2.397  -6.923  1.00  0.00           H  
ATOM    125  HG2 GLN A   8      -2.917   0.604  -6.868  1.00  0.00           H  
ATOM    126  HG3 GLN A   8      -3.783  -0.259  -5.552  1.00  0.00           H  
ATOM    127 HE21 GLN A   8      -5.612  -1.569  -6.062  1.00  0.00           H  
ATOM    128 HE22 GLN A   8      -6.164  -1.810  -7.694  1.00  0.00           H  
ATOM    129  N   PRO A   9      -4.454   4.839  -4.990  1.00  0.00           N  
ATOM    130  CA  PRO A   9      -4.730   6.089  -4.292  1.00  0.00           C  
ATOM    131  C   PRO A   9      -6.191   6.442  -4.157  1.00  0.00           C  
ATOM    132  O   PRO A   9      -6.458   7.465  -3.530  1.00  0.00           O  
ATOM    133  CB  PRO A   9      -4.005   7.176  -5.113  1.00  0.00           C  
ATOM    134  CG  PRO A   9      -3.719   6.531  -6.471  1.00  0.00           C  
ATOM    135  CD  PRO A   9      -3.541   5.057  -6.111  1.00  0.00           C  
ATOM    136  HA  PRO A   9      -4.322   6.016  -3.292  1.00  0.00           H  
ATOM    137  HB2 PRO A   9      -4.584   8.119  -5.212  1.00  0.00           H  
ATOM    138  HB3 PRO A   9      -3.038   7.411  -4.616  1.00  0.00           H  
ATOM    139  HG2 PRO A   9      -4.612   6.642  -7.126  1.00  0.00           H  
ATOM    140  HG3 PRO A   9      -2.838   6.969  -6.977  1.00  0.00           H  
ATOM    141  HD2 PRO A   9      -3.795   4.406  -6.975  1.00  0.00           H  
ATOM    142  HD3 PRO A   9      -2.499   4.872  -5.767  1.00  0.00           H  
ATOM    143  N   GLU A  10      -7.158   5.654  -4.694  1.00  0.00           N  
ATOM    144  CA  GLU A  10      -8.560   5.936  -4.513  1.00  0.00           C  
ATOM    145  C   GLU A  10      -9.036   5.125  -3.344  1.00  0.00           C  
ATOM    146  O   GLU A  10     -10.246   5.018  -3.140  1.00  0.00           O  
ATOM    147  CB  GLU A  10      -9.470   5.607  -5.725  1.00  0.00           C  
ATOM    148  CG  GLU A  10      -8.916   6.041  -7.093  1.00  0.00           C  
ATOM    149  CD  GLU A  10      -7.963   4.972  -7.633  1.00  0.00           C  
ATOM    150  OE1 GLU A  10      -8.446   3.842  -7.915  1.00  0.00           O  
ATOM    151  OE2 GLU A  10      -6.745   5.265  -7.760  1.00  0.00           O  
ATOM    152  H   GLU A  10      -6.995   4.843  -5.244  1.00  0.00           H  
ATOM    153  HA  GLU A  10      -8.684   6.987  -4.283  1.00  0.00           H  
ATOM    154  HB2 GLU A  10      -9.749   4.531  -5.749  1.00  0.00           H  
ATOM    155  HB3 GLU A  10     -10.425   6.160  -5.567  1.00  0.00           H  
ATOM    156  HG2 GLU A  10      -9.757   6.152  -7.810  1.00  0.00           H  
ATOM    157  HG3 GLU A  10      -8.403   7.021  -7.001  1.00  0.00           H  
ATOM    158  N   ASN A  11      -8.074   4.564  -2.561  1.00  0.00           N  
ATOM    159  CA  ASN A  11      -8.279   3.952  -1.267  1.00  0.00           C  
ATOM    160  C   ASN A  11      -8.730   2.534  -1.503  1.00  0.00           C  
ATOM    161  O   ASN A  11      -9.657   2.042  -0.862  1.00  0.00           O  
ATOM    162  CB  ASN A  11      -9.251   4.769  -0.361  1.00  0.00           C  
ATOM    163  CG  ASN A  11      -9.159   4.425   1.123  1.00  0.00           C  
ATOM    164  OD1 ASN A  11      -8.212   3.788   1.589  1.00  0.00           O  
ATOM    165  ND2 ASN A  11     -10.150   4.929   1.907  1.00  0.00           N  
ATOM    166  H   ASN A  11      -7.111   4.612  -2.845  1.00  0.00           H  
ATOM    167  HA  ASN A  11      -7.303   3.923  -0.797  1.00  0.00           H  
ATOM    168  HB2 ASN A  11      -8.995   5.846  -0.467  1.00  0.00           H  
ATOM    169  HB3 ASN A  11     -10.293   4.642  -0.708  1.00  0.00           H  
ATOM    170 HD21 ASN A  11     -11.055   5.123   1.502  1.00  0.00           H  
ATOM    171 HD22 ASN A  11     -10.023   4.956   2.908  1.00  0.00           H  
ATOM    172  N   CYS A  12      -8.067   1.848  -2.460  1.00  0.00           N  
ATOM    173  CA  CYS A  12      -8.446   0.528  -2.928  1.00  0.00           C  
ATOM    174  C   CYS A  12      -7.156  -0.210  -2.879  1.00  0.00           C  
ATOM    175  O   CYS A  12      -6.173   0.311  -3.394  1.00  0.00           O  
ATOM    176  CB  CYS A  12      -8.883   0.477  -4.427  1.00  0.00           C  
ATOM    177  SG  CYS A  12     -10.664   0.277  -4.712  1.00  0.00           S  
ATOM    178  H   CYS A  12      -7.201   2.211  -2.825  1.00  0.00           H  
ATOM    179  HA  CYS A  12      -9.161   0.067  -2.261  1.00  0.00           H  
ATOM    180  HB2 CYS A  12      -8.513   1.391  -4.943  1.00  0.00           H  
ATOM    181  HB3 CYS A  12      -8.411  -0.384  -4.952  1.00  0.00           H  
ATOM    182  N   VAL A  13      -7.108  -1.434  -2.303  1.00  0.00           N  
ATOM    183  CA  VAL A  13      -5.866  -2.136  -2.101  1.00  0.00           C  
ATOM    184  C   VAL A  13      -5.093  -2.445  -3.354  1.00  0.00           C  
ATOM    185  O   VAL A  13      -5.598  -2.456  -4.478  1.00  0.00           O  
ATOM    186  CB  VAL A  13      -5.950  -3.357  -1.193  1.00  0.00           C  
ATOM    187  CG1 VAL A  13      -5.896  -2.846   0.254  1.00  0.00           C  
ATOM    188  CG2 VAL A  13      -7.196  -4.212  -1.478  1.00  0.00           C  
ATOM    189  H   VAL A  13      -7.913  -1.868  -1.915  1.00  0.00           H  
ATOM    190  HA  VAL A  13      -5.237  -1.440  -1.581  1.00  0.00           H  
ATOM    191  HB  VAL A  13      -5.065  -4.024  -1.324  1.00  0.00           H  
ATOM    192 HG11 VAL A  13      -6.620  -2.023   0.424  1.00  0.00           H  
ATOM    193 HG12 VAL A  13      -6.104  -3.670   0.966  1.00  0.00           H  
ATOM    194 HG13 VAL A  13      -4.875  -2.470   0.456  1.00  0.00           H  
ATOM    195 HG21 VAL A  13      -7.208  -4.531  -2.539  1.00  0.00           H  
ATOM    196 HG22 VAL A  13      -7.150  -5.126  -0.841  1.00  0.00           H  
ATOM    197 HG23 VAL A  13      -8.130  -3.671  -1.232  1.00  0.00           H  
ATOM    198  N   TYR A  14      -3.790  -2.681  -3.120  1.00  0.00           N  
ATOM    199  CA  TYR A  14      -2.845  -3.196  -4.040  1.00  0.00           C  
ATOM    200  C   TYR A  14      -2.655  -4.443  -3.254  1.00  0.00           C  
ATOM    201  O   TYR A  14      -2.649  -4.340  -2.028  1.00  0.00           O  
ATOM    202  CB  TYR A  14      -1.483  -2.440  -4.037  1.00  0.00           C  
ATOM    203  CG  TYR A  14      -1.075  -1.898  -5.383  1.00  0.00           C  
ATOM    204  CD1 TYR A  14      -1.370  -2.563  -6.590  1.00  0.00           C  
ATOM    205  CD2 TYR A  14      -0.273  -0.745  -5.430  1.00  0.00           C  
ATOM    206  CE1 TYR A  14      -0.885  -2.077  -7.808  1.00  0.00           C  
ATOM    207  CE2 TYR A  14       0.219  -0.263  -6.647  1.00  0.00           C  
ATOM    208  CZ  TYR A  14      -0.085  -0.932  -7.839  1.00  0.00           C  
ATOM    209  OH  TYR A  14       0.420  -0.485  -9.077  1.00  0.00           O  
ATOM    210  H   TYR A  14      -3.443  -2.853  -2.191  1.00  0.00           H  
ATOM    211  HA  TYR A  14      -3.328  -3.349  -4.985  1.00  0.00           H  
ATOM    212  HB2 TYR A  14      -1.529  -1.615  -3.289  1.00  0.00           H  
ATOM    213  HB3 TYR A  14      -0.646  -3.108  -3.732  1.00  0.00           H  
ATOM    214  HD1 TYR A  14      -1.950  -3.472  -6.604  1.00  0.00           H  
ATOM    215  HD2 TYR A  14      -0.007  -0.238  -4.510  1.00  0.00           H  
ATOM    216  HE1 TYR A  14      -1.122  -2.604  -8.723  1.00  0.00           H  
ATOM    217  HE2 TYR A  14       0.862   0.605  -6.649  1.00  0.00           H  
ATOM    218  HH  TYR A  14       0.771   0.400  -8.955  1.00  0.00           H  
ATOM    219  N   HIS A  15      -2.532  -5.622  -3.889  1.00  0.00           N  
ATOM    220  CA  HIS A  15      -2.316  -6.841  -3.161  1.00  0.00           C  
ATOM    221  C   HIS A  15      -0.829  -6.996  -3.054  1.00  0.00           C  
ATOM    222  O   HIS A  15      -0.079  -6.035  -3.225  1.00  0.00           O  
ATOM    223  CB  HIS A  15      -3.017  -8.054  -3.806  1.00  0.00           C  
ATOM    224  CG  HIS A  15      -4.518  -7.953  -3.689  1.00  0.00           C  
ATOM    225  ND1 HIS A  15      -5.372  -8.777  -4.376  1.00  0.00           N  
ATOM    226  CD2 HIS A  15      -5.287  -7.163  -2.896  1.00  0.00           C  
ATOM    227  CE1 HIS A  15      -6.616  -8.476  -4.025  1.00  0.00           C  
ATOM    228  NE2 HIS A  15      -6.591  -7.505  -3.125  1.00  0.00           N  
ATOM    229  H   HIS A  15      -2.435  -5.701  -4.877  1.00  0.00           H  
ATOM    230  HA  HIS A  15      -2.702  -6.737  -2.154  1.00  0.00           H  
ATOM    231  HB2 HIS A  15      -2.727  -8.123  -4.878  1.00  0.00           H  
ATOM    232  HB3 HIS A  15      -2.719  -8.996  -3.302  1.00  0.00           H  
ATOM    233  HD1 HIS A  15      -5.105  -9.500  -5.015  1.00  0.00           H  
ATOM    234  HD2 HIS A  15      -5.023  -6.413  -2.159  1.00  0.00           H  
ATOM    235  HE1 HIS A  15      -7.505  -8.939  -4.399  1.00  0.00           H  
ATOM    236  HE2 HIS A  15      -7.390  -7.101  -2.678  1.00  0.00           H  
ATOM    237  N   CYS A  16      -0.341  -8.204  -2.748  1.00  0.00           N  
ATOM    238  CA  CYS A  16       1.030  -8.422  -2.466  1.00  0.00           C  
ATOM    239  C   CYS A  16       1.109  -9.823  -2.956  1.00  0.00           C  
ATOM    240  O   CYS A  16       0.074 -10.412  -3.280  1.00  0.00           O  
ATOM    241  CB  CYS A  16       1.339  -8.336  -0.951  1.00  0.00           C  
ATOM    242  SG  CYS A  16       3.111  -8.307  -0.556  1.00  0.00           S  
ATOM    243  H   CYS A  16      -0.825  -9.085  -2.815  1.00  0.00           H  
ATOM    244  HA  CYS A  16       1.648  -7.771  -3.072  1.00  0.00           H  
ATOM    245  HB2 CYS A  16       0.892  -7.392  -0.568  1.00  0.00           H  
ATOM    246  HB3 CYS A  16       0.829  -9.163  -0.413  1.00  0.00           H  
ATOM    247  N   PHE A  17       2.320 -10.382  -3.030  1.00  0.00           N  
ATOM    248  CA  PHE A  17       2.577 -11.692  -3.510  1.00  0.00           C  
ATOM    249  C   PHE A  17       3.355 -12.144  -2.316  1.00  0.00           C  
ATOM    250  O   PHE A  17       4.287 -11.397  -2.020  1.00  0.00           O  
ATOM    251  CB  PHE A  17       3.513 -11.672  -4.744  1.00  0.00           C  
ATOM    252  CG  PHE A  17       2.904 -10.863  -5.862  1.00  0.00           C  
ATOM    253  CD1 PHE A  17       2.054 -11.478  -6.796  1.00  0.00           C  
ATOM    254  CD2 PHE A  17       3.166  -9.484  -5.994  1.00  0.00           C  
ATOM    255  CE1 PHE A  17       1.493 -10.744  -7.849  1.00  0.00           C  
ATOM    256  CE2 PHE A  17       2.607  -8.746  -7.043  1.00  0.00           C  
ATOM    257  CZ  PHE A  17       1.773  -9.378  -7.973  1.00  0.00           C  
ATOM    258  H   PHE A  17       3.161  -9.985  -2.663  1.00  0.00           H  
ATOM    259  HA  PHE A  17       1.661 -12.242  -3.682  1.00  0.00           H  
ATOM    260  HB2 PHE A  17       4.496 -11.215  -4.499  1.00  0.00           H  
ATOM    261  HB3 PHE A  17       3.691 -12.706  -5.094  1.00  0.00           H  
ATOM    262  HD1 PHE A  17       1.837 -12.532  -6.703  1.00  0.00           H  
ATOM    263  HD2 PHE A  17       3.803  -8.980  -5.279  1.00  0.00           H  
ATOM    264  HE1 PHE A  17       0.849 -11.233  -8.567  1.00  0.00           H  
ATOM    265  HE2 PHE A  17       2.824  -7.692  -7.138  1.00  0.00           H  
ATOM    266  HZ  PHE A  17       1.338  -8.810  -8.783  1.00  0.00           H  
ATOM    267  N   PRO A  18       3.049 -13.215  -1.583  1.00  0.00           N  
ATOM    268  CA  PRO A  18       3.673 -13.501  -0.297  1.00  0.00           C  
ATOM    269  C   PRO A  18       5.186 -13.589  -0.279  1.00  0.00           C  
ATOM    270  O   PRO A  18       5.741 -14.647  -0.575  1.00  0.00           O  
ATOM    271  CB  PRO A  18       3.034 -14.839   0.090  1.00  0.00           C  
ATOM    272  CG  PRO A  18       1.585 -14.714  -0.399  1.00  0.00           C  
ATOM    273  CD  PRO A  18       1.681 -13.750  -1.592  1.00  0.00           C  
ATOM    274  HA  PRO A  18       3.392 -12.718   0.390  1.00  0.00           H  
ATOM    275  HB2 PRO A  18       3.523 -15.674  -0.461  1.00  0.00           H  
ATOM    276  HB3 PRO A  18       3.096 -15.036   1.180  1.00  0.00           H  
ATOM    277  HG2 PRO A  18       1.168 -15.699  -0.694  1.00  0.00           H  
ATOM    278  HG3 PRO A  18       0.948 -14.267   0.395  1.00  0.00           H  
ATOM    279  HD2 PRO A  18       1.476 -14.270  -2.547  1.00  0.00           H  
ATOM    280  HD3 PRO A  18       0.949 -12.920  -1.457  1.00  0.00           H  
ATOM    281  N   GLY A  19       5.866 -12.486   0.091  1.00  0.00           N  
ATOM    282  CA  GLY A  19       7.285 -12.399   0.122  1.00  0.00           C  
ATOM    283  C   GLY A  19       7.404 -10.919   0.085  1.00  0.00           C  
ATOM    284  O   GLY A  19       6.434 -10.226   0.399  1.00  0.00           O  
ATOM    285  H   GLY A  19       5.458 -11.571   0.231  1.00  0.00           H  
ATOM    286  HA2 GLY A  19       7.642 -12.791   1.062  1.00  0.00           H  
ATOM    287  HA3 GLY A  19       7.694 -12.837  -0.779  1.00  0.00           H  
ATOM    288  N   SER A  20       8.573 -10.393  -0.321  1.00  0.00           N  
ATOM    289  CA  SER A  20       8.739  -8.994  -0.581  1.00  0.00           C  
ATOM    290  C   SER A  20       8.512  -8.778  -2.059  1.00  0.00           C  
ATOM    291  O   SER A  20       7.818  -7.850  -2.462  1.00  0.00           O  
ATOM    292  CB  SER A  20      10.158  -8.536  -0.153  1.00  0.00           C  
ATOM    293  OG  SER A  20      11.166  -9.461  -0.563  1.00  0.00           O  
ATOM    294  H   SER A  20       9.399 -10.924  -0.493  1.00  0.00           H  
ATOM    295  HA  SER A  20       7.997  -8.418  -0.042  1.00  0.00           H  
ATOM    296  HB2 SER A  20      10.387  -7.525  -0.550  1.00  0.00           H  
ATOM    297  HB3 SER A  20      10.188  -8.473   0.957  1.00  0.00           H  
ATOM    298  HG  SER A  20      12.008  -9.056  -0.329  1.00  0.00           H  
ATOM    299  N   SER A  21       9.082  -9.664  -2.903  1.00  0.00           N  
ATOM    300  CA  SER A  21       9.546  -9.457  -4.252  1.00  0.00           C  
ATOM    301  C   SER A  21       8.717  -8.585  -5.168  1.00  0.00           C  
ATOM    302  O   SER A  21       9.179  -7.539  -5.642  1.00  0.00           O  
ATOM    303  CB  SER A  21       9.781 -10.853  -4.880  1.00  0.00           C  
ATOM    304  OG  SER A  21      10.233 -11.751  -3.862  1.00  0.00           O  
ATOM    305  H   SER A  21       9.480 -10.530  -2.585  1.00  0.00           H  
ATOM    306  HA  SER A  21      10.498  -8.973  -4.147  1.00  0.00           H  
ATOM    307  HB2 SER A  21       8.840 -11.269  -5.299  1.00  0.00           H  
ATOM    308  HB3 SER A  21      10.534 -10.784  -5.696  1.00  0.00           H  
ATOM    309  HG  SER A  21      10.433 -12.591  -4.291  1.00  0.00           H  
ATOM    310  N   GLY A  22       7.463  -8.995  -5.445  1.00  0.00           N  
ATOM    311  CA  GLY A  22       6.642  -8.313  -6.417  1.00  0.00           C  
ATOM    312  C   GLY A  22       6.184  -6.985  -5.897  1.00  0.00           C  
ATOM    313  O   GLY A  22       6.158  -6.000  -6.631  1.00  0.00           O  
ATOM    314  H   GLY A  22       7.086  -9.821  -5.036  1.00  0.00           H  
ATOM    315  HA2 GLY A  22       7.230  -8.147  -7.311  1.00  0.00           H  
ATOM    316  HA3 GLY A  22       5.777  -8.932  -6.596  1.00  0.00           H  
ATOM    317  N   CYS A  23       5.823  -6.901  -4.595  1.00  0.00           N  
ATOM    318  CA  CYS A  23       5.317  -5.652  -4.084  1.00  0.00           C  
ATOM    319  C   CYS A  23       6.468  -4.765  -3.712  1.00  0.00           C  
ATOM    320  O   CYS A  23       6.341  -3.552  -3.787  1.00  0.00           O  
ATOM    321  CB  CYS A  23       4.338  -5.753  -2.897  1.00  0.00           C  
ATOM    322  SG  CYS A  23       3.442  -4.178  -2.695  1.00  0.00           S  
ATOM    323  H   CYS A  23       5.945  -7.652  -3.947  1.00  0.00           H  
ATOM    324  HA  CYS A  23       4.777  -5.163  -4.884  1.00  0.00           H  
ATOM    325  HB2 CYS A  23       3.599  -6.553  -3.109  1.00  0.00           H  
ATOM    326  HB3 CYS A  23       4.884  -6.031  -1.968  1.00  0.00           H  
ATOM    327  N   ASP A  24       7.637  -5.323  -3.328  1.00  0.00           N  
ATOM    328  CA  ASP A  24       8.823  -4.543  -3.035  1.00  0.00           C  
ATOM    329  C   ASP A  24       9.239  -3.776  -4.258  1.00  0.00           C  
ATOM    330  O   ASP A  24       9.495  -2.577  -4.191  1.00  0.00           O  
ATOM    331  CB  ASP A  24      10.008  -5.419  -2.554  1.00  0.00           C  
ATOM    332  CG  ASP A  24      11.214  -4.588  -2.095  1.00  0.00           C  
ATOM    333  OD1 ASP A  24      11.066  -3.822  -1.106  1.00  0.00           O  
ATOM    334  OD2 ASP A  24      12.295  -4.714  -2.729  1.00  0.00           O  
ATOM    335  H   ASP A  24       7.711  -6.321  -3.160  1.00  0.00           H  
ATOM    336  HA  ASP A  24       8.561  -3.837  -2.262  1.00  0.00           H  
ATOM    337  HB2 ASP A  24       9.655  -6.014  -1.686  1.00  0.00           H  
ATOM    338  HB3 ASP A  24      10.312  -6.126  -3.354  1.00  0.00           H  
ATOM    339  N   THR A  25       9.275  -4.446  -5.423  1.00  0.00           N  
ATOM    340  CA  THR A  25       9.649  -3.795  -6.652  1.00  0.00           C  
ATOM    341  C   THR A  25       8.617  -2.756  -7.077  1.00  0.00           C  
ATOM    342  O   THR A  25       8.989  -1.661  -7.499  1.00  0.00           O  
ATOM    343  CB  THR A  25      10.007  -4.785  -7.746  1.00  0.00           C  
ATOM    344  OG1 THR A  25       9.097  -5.883  -7.815  1.00  0.00           O  
ATOM    345  CG2 THR A  25      11.427  -5.329  -7.480  1.00  0.00           C  
ATOM    346  H   THR A  25       9.032  -5.415  -5.472  1.00  0.00           H  
ATOM    347  HA  THR A  25      10.548  -3.229  -6.446  1.00  0.00           H  
ATOM    348  HB  THR A  25      10.010  -4.250  -8.721  1.00  0.00           H  
ATOM    349  HG1 THR A  25       9.247  -6.471  -7.050  1.00  0.00           H  
ATOM    350 HG21 THR A  25      11.491  -5.798  -6.475  1.00  0.00           H  
ATOM    351 HG22 THR A  25      11.707  -6.086  -8.243  1.00  0.00           H  
ATOM    352 HG23 THR A  25      12.167  -4.501  -7.524  1.00  0.00           H  
ATOM    353  N   LEU A  26       7.299  -3.029  -6.907  1.00  0.00           N  
ATOM    354  CA  LEU A  26       6.256  -2.036  -7.127  1.00  0.00           C  
ATOM    355  C   LEU A  26       6.389  -0.889  -6.166  1.00  0.00           C  
ATOM    356  O   LEU A  26       6.350   0.278  -6.545  1.00  0.00           O  
ATOM    357  CB  LEU A  26       4.823  -2.594  -6.918  1.00  0.00           C  
ATOM    358  CG  LEU A  26       4.364  -3.562  -8.029  1.00  0.00           C  
ATOM    359  CD1 LEU A  26       3.180  -4.431  -7.563  1.00  0.00           C  
ATOM    360  CD2 LEU A  26       4.007  -2.794  -9.317  1.00  0.00           C  
ATOM    361  H   LEU A  26       6.989  -3.940  -6.621  1.00  0.00           H  
ATOM    362  HA  LEU A  26       6.377  -1.633  -8.125  1.00  0.00           H  
ATOM    363  HB2 LEU A  26       4.774  -3.102  -5.929  1.00  0.00           H  
ATOM    364  HB3 LEU A  26       4.090  -1.758  -6.877  1.00  0.00           H  
ATOM    365  HG  LEU A  26       5.210  -4.251  -8.253  1.00  0.00           H  
ATOM    366 HD11 LEU A  26       3.404  -4.912  -6.588  1.00  0.00           H  
ATOM    367 HD12 LEU A  26       2.260  -3.817  -7.458  1.00  0.00           H  
ATOM    368 HD13 LEU A  26       2.985  -5.231  -8.308  1.00  0.00           H  
ATOM    369 HD21 LEU A  26       4.869  -2.192  -9.671  1.00  0.00           H  
ATOM    370 HD22 LEU A  26       3.718  -3.498 -10.124  1.00  0.00           H  
ATOM    371 HD23 LEU A  26       3.156  -2.105  -9.127  1.00  0.00           H  
ATOM    372  N   CYS A  27       6.568  -1.170  -4.866  1.00  0.00           N  
ATOM    373  CA  CYS A  27       6.618  -0.123  -3.875  1.00  0.00           C  
ATOM    374  C   CYS A  27       7.829   0.742  -4.073  1.00  0.00           C  
ATOM    375  O   CYS A  27       7.762   1.948  -3.853  1.00  0.00           O  
ATOM    376  CB  CYS A  27       6.578  -0.619  -2.415  1.00  0.00           C  
ATOM    377  SG  CYS A  27       5.871   0.672  -1.362  1.00  0.00           S  
ATOM    378  H   CYS A  27       6.567  -2.124  -4.517  1.00  0.00           H  
ATOM    379  HA  CYS A  27       5.743   0.489  -4.054  1.00  0.00           H  
ATOM    380  HB2 CYS A  27       5.916  -1.509  -2.355  1.00  0.00           H  
ATOM    381  HB3 CYS A  27       7.587  -0.933  -2.069  1.00  0.00           H  
ATOM    382  N   LYS A  28       8.943   0.162  -4.561  1.00  0.00           N  
ATOM    383  CA  LYS A  28      10.140   0.902  -4.872  1.00  0.00           C  
ATOM    384  C   LYS A  28       9.913   1.869  -6.014  1.00  0.00           C  
ATOM    385  O   LYS A  28      10.456   2.973  -5.998  1.00  0.00           O  
ATOM    386  CB  LYS A  28      11.320  -0.050  -5.175  1.00  0.00           C  
ATOM    387  CG  LYS A  28      12.693   0.637  -5.275  1.00  0.00           C  
ATOM    388  CD  LYS A  28      13.870  -0.341  -5.125  1.00  0.00           C  
ATOM    389  CE  LYS A  28      13.904  -1.457  -6.180  1.00  0.00           C  
ATOM    390  NZ  LYS A  28      15.068  -2.348  -5.966  1.00  0.00           N  
ATOM    391  H   LYS A  28       9.002  -0.836  -4.700  1.00  0.00           H  
ATOM    392  HA  LYS A  28      10.391   1.480  -3.993  1.00  0.00           H  
ATOM    393  HB2 LYS A  28      11.375  -0.777  -4.332  1.00  0.00           H  
ATOM    394  HB3 LYS A  28      11.113  -0.625  -6.103  1.00  0.00           H  
ATOM    395  HG2 LYS A  28      12.768   1.182  -6.241  1.00  0.00           H  
ATOM    396  HG3 LYS A  28      12.771   1.388  -4.455  1.00  0.00           H  
ATOM    397  HD2 LYS A  28      14.815   0.246  -5.173  1.00  0.00           H  
ATOM    398  HD3 LYS A  28      13.808  -0.801  -4.113  1.00  0.00           H  
ATOM    399  HE2 LYS A  28      12.993  -2.090  -6.121  1.00  0.00           H  
ATOM    400  HE3 LYS A  28      13.985  -1.028  -7.200  1.00  0.00           H  
ATOM    401  HZ1 LYS A  28      15.011  -2.773  -5.019  1.00  0.00           H  
ATOM    402  HZ2 LYS A  28      15.062  -3.101  -6.682  1.00  0.00           H  
ATOM    403  HZ3 LYS A  28      15.946  -1.798  -6.048  1.00  0.00           H  
ATOM    404  N   GLU A  29       9.073   1.504  -7.018  1.00  0.00           N  
ATOM    405  CA  GLU A  29       8.763   2.407  -8.112  1.00  0.00           C  
ATOM    406  C   GLU A  29       7.787   3.480  -7.674  1.00  0.00           C  
ATOM    407  O   GLU A  29       7.877   4.619  -8.127  1.00  0.00           O  
ATOM    408  CB  GLU A  29       8.308   1.715  -9.433  1.00  0.00           C  
ATOM    409  CG  GLU A  29       6.829   1.298  -9.560  1.00  0.00           C  
ATOM    410  CD  GLU A  29       6.531   0.624 -10.904  1.00  0.00           C  
ATOM    411  OE1 GLU A  29       7.458   0.488 -11.744  1.00  0.00           O  
ATOM    412  OE2 GLU A  29       5.350   0.227 -11.094  1.00  0.00           O  
ATOM    413  H   GLU A  29       8.643   0.598  -7.046  1.00  0.00           H  
ATOM    414  HA  GLU A  29       9.688   2.911  -8.358  1.00  0.00           H  
ATOM    415  HB2 GLU A  29       8.497   2.430 -10.262  1.00  0.00           H  
ATOM    416  HB3 GLU A  29       8.958   0.831  -9.605  1.00  0.00           H  
ATOM    417  HG2 GLU A  29       6.573   0.574  -8.768  1.00  0.00           H  
ATOM    418  HG3 GLU A  29       6.173   2.189  -9.458  1.00  0.00           H  
ATOM    419  N   LYS A  30       6.839   3.150  -6.757  1.00  0.00           N  
ATOM    420  CA  LYS A  30       5.870   4.097  -6.226  1.00  0.00           C  
ATOM    421  C   LYS A  30       6.540   5.068  -5.286  1.00  0.00           C  
ATOM    422  O   LYS A  30       6.256   6.266  -5.303  1.00  0.00           O  
ATOM    423  CB  LYS A  30       4.703   3.422  -5.456  1.00  0.00           C  
ATOM    424  CG  LYS A  30       3.828   2.484  -6.314  1.00  0.00           C  
ATOM    425  CD  LYS A  30       3.024   3.142  -7.453  1.00  0.00           C  
ATOM    426  CE  LYS A  30       1.631   3.661  -7.053  1.00  0.00           C  
ATOM    427  NZ  LYS A  30       1.693   4.796  -6.105  1.00  0.00           N  
ATOM    428  H   LYS A  30       6.753   2.194  -6.460  1.00  0.00           H  
ATOM    429  HA  LYS A  30       5.483   4.668  -7.057  1.00  0.00           H  
ATOM    430  HB2 LYS A  30       5.127   2.829  -4.614  1.00  0.00           H  
ATOM    431  HB3 LYS A  30       4.057   4.208  -5.008  1.00  0.00           H  
ATOM    432  HG2 LYS A  30       4.497   1.725  -6.776  1.00  0.00           H  
ATOM    433  HG3 LYS A  30       3.124   1.934  -5.651  1.00  0.00           H  
ATOM    434  HD2 LYS A  30       3.619   3.942  -7.941  1.00  0.00           H  
ATOM    435  HD3 LYS A  30       2.859   2.355  -8.226  1.00  0.00           H  
ATOM    436  HE2 LYS A  30       1.090   4.013  -7.957  1.00  0.00           H  
ATOM    437  HE3 LYS A  30       1.042   2.852  -6.573  1.00  0.00           H  
ATOM    438  HZ1 LYS A  30       2.238   4.513  -5.264  1.00  0.00           H  
ATOM    439  HZ2 LYS A  30       2.155   5.605  -6.567  1.00  0.00           H  
ATOM    440  HZ3 LYS A  30       0.729   5.062  -5.820  1.00  0.00           H  
ATOM    441  N   GLY A  31       7.472   4.550  -4.461  1.00  0.00           N  
ATOM    442  CA  GLY A  31       8.454   5.351  -3.778  1.00  0.00           C  
ATOM    443  C   GLY A  31       8.466   5.053  -2.316  1.00  0.00           C  
ATOM    444  O   GLY A  31       8.539   5.977  -1.509  1.00  0.00           O  
ATOM    445  H   GLY A  31       7.603   3.550  -4.406  1.00  0.00           H  
ATOM    446  HA2 GLY A  31       9.414   5.066  -4.186  1.00  0.00           H  
ATOM    447  HA3 GLY A  31       8.233   6.402  -3.909  1.00  0.00           H  
ATOM    448  N   GLY A  32       8.406   3.760  -1.928  1.00  0.00           N  
ATOM    449  CA  GLY A  32       8.624   3.325  -0.570  1.00  0.00           C  
ATOM    450  C   GLY A  32       9.914   2.577  -0.593  1.00  0.00           C  
ATOM    451  O   GLY A  32      10.219   1.903  -1.575  1.00  0.00           O  
ATOM    452  H   GLY A  32       8.248   3.014  -2.589  1.00  0.00           H  
ATOM    453  HA2 GLY A  32       8.706   4.175   0.092  1.00  0.00           H  
ATOM    454  HA3 GLY A  32       7.835   2.636  -0.314  1.00  0.00           H  
ATOM    455  N   THR A  33      10.718   2.663   0.490  1.00  0.00           N  
ATOM    456  CA  THR A  33      12.060   2.126   0.503  1.00  0.00           C  
ATOM    457  C   THR A  33      12.049   0.712   1.029  1.00  0.00           C  
ATOM    458  O   THR A  33      13.090   0.081   1.215  1.00  0.00           O  
ATOM    459  CB  THR A  33      12.990   2.979   1.349  1.00  0.00           C  
ATOM    460  OG1 THR A  33      12.339   3.385   2.550  1.00  0.00           O  
ATOM    461  CG2 THR A  33      13.367   4.236   0.542  1.00  0.00           C  
ATOM    462  H   THR A  33      10.460   3.148   1.333  1.00  0.00           H  
ATOM    463  HA  THR A  33      12.438   2.086  -0.510  1.00  0.00           H  
ATOM    464  HB  THR A  33      13.928   2.432   1.602  1.00  0.00           H  
ATOM    465  HG1 THR A  33      12.263   2.601   3.103  1.00  0.00           H  
ATOM    466 HG21 THR A  33      12.459   4.800   0.243  1.00  0.00           H  
ATOM    467 HG22 THR A  33      14.011   4.906   1.149  1.00  0.00           H  
ATOM    468 HG23 THR A  33      13.927   3.953  -0.375  1.00  0.00           H  
ATOM    469  N   SER A  34      10.860   0.155   1.298  1.00  0.00           N  
ATOM    470  CA  SER A  34      10.737  -1.245   1.555  1.00  0.00           C  
ATOM    471  C   SER A  34       9.309  -1.469   1.222  1.00  0.00           C  
ATOM    472  O   SER A  34       8.530  -0.512   1.261  1.00  0.00           O  
ATOM    473  CB  SER A  34      11.004  -1.647   3.022  1.00  0.00           C  
ATOM    474  OG  SER A  34      12.331  -1.288   3.390  1.00  0.00           O  
ATOM    475  H   SER A  34       9.975   0.619   1.187  1.00  0.00           H  
ATOM    476  HA  SER A  34      11.355  -1.795   0.856  1.00  0.00           H  
ATOM    477  HB2 SER A  34      10.297  -1.125   3.704  1.00  0.00           H  
ATOM    478  HB3 SER A  34      10.877  -2.744   3.146  1.00  0.00           H  
ATOM    479  HG  SER A  34      12.721  -0.863   2.597  1.00  0.00           H  
ATOM    480  N   GLY A  35       8.940  -2.718   0.883  1.00  0.00           N  
ATOM    481  CA  GLY A  35       7.612  -3.066   0.513  1.00  0.00           C  
ATOM    482  C   GLY A  35       7.654  -4.484   0.927  1.00  0.00           C  
ATOM    483  O   GLY A  35       8.699  -5.126   0.801  1.00  0.00           O  
ATOM    484  H   GLY A  35       9.525  -3.538   0.872  1.00  0.00           H  
ATOM    485  HA2 GLY A  35       6.904  -2.506   1.101  1.00  0.00           H  
ATOM    486  HA3 GLY A  35       7.506  -2.991  -0.558  1.00  0.00           H  
ATOM    487  N   HIS A  36       6.553  -4.990   1.501  1.00  0.00           N  
ATOM    488  CA  HIS A  36       6.527  -6.265   2.146  1.00  0.00           C  
ATOM    489  C   HIS A  36       5.060  -6.528   2.123  1.00  0.00           C  
ATOM    490  O   HIS A  36       4.302  -5.651   1.707  1.00  0.00           O  
ATOM    491  CB  HIS A  36       7.051  -6.181   3.607  1.00  0.00           C  
ATOM    492  CG  HIS A  36       6.992  -7.465   4.394  1.00  0.00           C  
ATOM    493  ND1 HIS A  36       6.403  -7.545   5.627  1.00  0.00           N  
ATOM    494  CD2 HIS A  36       7.479  -8.693   4.103  1.00  0.00           C  
ATOM    495  CE1 HIS A  36       6.520  -8.791   6.065  1.00  0.00           C  
ATOM    496  NE2 HIS A  36       7.169  -9.510   5.158  1.00  0.00           N  
ATOM    497  H   HIS A  36       5.668  -4.496   1.574  1.00  0.00           H  
ATOM    498  HA  HIS A  36       7.047  -7.000   1.548  1.00  0.00           H  
ATOM    499  HB2 HIS A  36       8.116  -5.866   3.579  1.00  0.00           H  
ATOM    500  HB3 HIS A  36       6.490  -5.388   4.148  1.00  0.00           H  
ATOM    501  HD1 HIS A  36       5.953  -6.794   6.111  1.00  0.00           H  
ATOM    502  HD2 HIS A  36       8.020  -9.037   3.230  1.00  0.00           H  
ATOM    503  HE1 HIS A  36       6.141  -9.159   6.996  1.00  0.00           H  
ATOM    504  HE2 HIS A  36       7.411 -10.477   5.245  1.00  0.00           H  
ATOM    505  N   CYS A  37       4.595  -7.709   2.572  1.00  0.00           N  
ATOM    506  CA  CYS A  37       3.177  -7.967   2.624  1.00  0.00           C  
ATOM    507  C   CYS A  37       2.711  -7.647   4.004  1.00  0.00           C  
ATOM    508  O   CYS A  37       3.458  -7.143   4.843  1.00  0.00           O  
ATOM    509  CB  CYS A  37       2.773  -9.420   2.272  1.00  0.00           C  
ATOM    510  SG  CYS A  37       3.350  -9.932   0.632  1.00  0.00           S  
ATOM    511  H   CYS A  37       5.186  -8.400   2.978  1.00  0.00           H  
ATOM    512  HA  CYS A  37       2.655  -7.301   1.951  1.00  0.00           H  
ATOM    513  HB2 CYS A  37       3.173 -10.116   3.040  1.00  0.00           H  
ATOM    514  HB3 CYS A  37       1.667  -9.515   2.277  1.00  0.00           H  
ATOM    515  N   GLY A  38       1.428  -7.933   4.256  1.00  0.00           N  
ATOM    516  CA  GLY A  38       0.769  -7.731   5.494  1.00  0.00           C  
ATOM    517  C   GLY A  38      -0.576  -8.178   5.035  1.00  0.00           C  
ATOM    518  O   GLY A  38      -0.679  -8.759   3.950  1.00  0.00           O  
ATOM    519  H   GLY A  38       0.774  -8.349   3.607  1.00  0.00           H  
ATOM    520  HA2 GLY A  38       1.163  -8.409   6.236  1.00  0.00           H  
ATOM    521  HA3 GLY A  38       0.782  -6.679   5.732  1.00  0.00           H  
ATOM    522  N   PHE A  39      -1.635  -7.907   5.817  1.00  0.00           N  
ATOM    523  CA  PHE A  39      -2.993  -8.164   5.449  1.00  0.00           C  
ATOM    524  C   PHE A  39      -3.570  -6.963   6.123  1.00  0.00           C  
ATOM    525  O   PHE A  39      -3.094  -6.631   7.217  1.00  0.00           O  
ATOM    526  CB  PHE A  39      -3.537  -9.476   6.079  1.00  0.00           C  
ATOM    527  CG  PHE A  39      -4.794  -9.980   5.416  1.00  0.00           C  
ATOM    528  CD1 PHE A  39      -4.708 -10.871   4.331  1.00  0.00           C  
ATOM    529  CD2 PHE A  39      -6.064  -9.645   5.916  1.00  0.00           C  
ATOM    530  CE1 PHE A  39      -5.862 -11.435   3.773  1.00  0.00           C  
ATOM    531  CE2 PHE A  39      -7.221 -10.208   5.362  1.00  0.00           C  
ATOM    532  CZ  PHE A  39      -7.120 -11.107   4.291  1.00  0.00           C  
ATOM    533  H   PHE A  39      -1.604  -7.376   6.669  1.00  0.00           H  
ATOM    534  HA  PHE A  39      -3.107  -8.108   4.373  1.00  0.00           H  
ATOM    535  HB2 PHE A  39      -2.768 -10.268   5.951  1.00  0.00           H  
ATOM    536  HB3 PHE A  39      -3.715  -9.363   7.170  1.00  0.00           H  
ATOM    537  HD1 PHE A  39      -3.740 -11.140   3.937  1.00  0.00           H  
ATOM    538  HD2 PHE A  39      -6.152  -8.965   6.748  1.00  0.00           H  
ATOM    539  HE1 PHE A  39      -5.783 -12.123   2.944  1.00  0.00           H  
ATOM    540  HE2 PHE A  39      -8.193  -9.952   5.759  1.00  0.00           H  
ATOM    541  HZ  PHE A  39      -8.012 -11.545   3.865  1.00  0.00           H  
ATOM    542  N   LYS A  40      -4.536  -6.272   5.480  1.00  0.00           N  
ATOM    543  CA  LYS A  40      -5.154  -5.090   6.022  1.00  0.00           C  
ATOM    544  C   LYS A  40      -6.587  -5.481   6.086  1.00  0.00           C  
ATOM    545  O   LYS A  40      -7.297  -5.462   5.078  1.00  0.00           O  
ATOM    546  CB  LYS A  40      -5.013  -3.821   5.141  1.00  0.00           C  
ATOM    547  CG  LYS A  40      -5.866  -2.603   5.567  1.00  0.00           C  
ATOM    548  CD  LYS A  40      -5.690  -2.158   7.031  1.00  0.00           C  
ATOM    549  CE  LYS A  40      -6.487  -0.899   7.404  1.00  0.00           C  
ATOM    550  NZ  LYS A  40      -7.946  -1.129   7.282  1.00  0.00           N  
ATOM    551  H   LYS A  40      -4.957  -6.612   4.623  1.00  0.00           H  
ATOM    552  HA  LYS A  40      -4.781  -4.895   7.019  1.00  0.00           H  
ATOM    553  HB2 LYS A  40      -3.942  -3.522   5.130  1.00  0.00           H  
ATOM    554  HB3 LYS A  40      -5.306  -4.075   4.099  1.00  0.00           H  
ATOM    555  HG2 LYS A  40      -5.604  -1.754   4.899  1.00  0.00           H  
ATOM    556  HG3 LYS A  40      -6.939  -2.849   5.398  1.00  0.00           H  
ATOM    557  HD2 LYS A  40      -5.995  -2.978   7.718  1.00  0.00           H  
ATOM    558  HD3 LYS A  40      -4.613  -1.952   7.211  1.00  0.00           H  
ATOM    559  HE2 LYS A  40      -6.283  -0.612   8.457  1.00  0.00           H  
ATOM    560  HE3 LYS A  40      -6.216  -0.053   6.736  1.00  0.00           H  
ATOM    561  HZ1 LYS A  40      -8.221  -1.960   7.846  1.00  0.00           H  
ATOM    562  HZ2 LYS A  40      -8.458  -0.291   7.626  1.00  0.00           H  
ATOM    563  HZ3 LYS A  40      -8.184  -1.298   6.284  1.00  0.00           H  
ATOM    564  N   VAL A  41      -7.044  -5.866   7.295  1.00  0.00           N  
ATOM    565  CA  VAL A  41      -8.374  -6.364   7.513  1.00  0.00           C  
ATOM    566  C   VAL A  41      -9.321  -5.214   7.302  1.00  0.00           C  
ATOM    567  O   VAL A  41      -9.050  -4.099   7.743  1.00  0.00           O  
ATOM    568  CB  VAL A  41      -8.589  -6.975   8.894  1.00  0.00           C  
ATOM    569  CG1 VAL A  41      -9.694  -8.047   8.792  1.00  0.00           C  
ATOM    570  CG2 VAL A  41      -7.271  -7.581   9.425  1.00  0.00           C  
ATOM    571  H   VAL A  41      -6.461  -5.852   8.100  1.00  0.00           H  
ATOM    572  HA  VAL A  41      -8.547  -7.115   6.752  1.00  0.00           H  
ATOM    573  HB  VAL A  41      -8.912  -6.196   9.626  1.00  0.00           H  
ATOM    574 HG11 VAL A  41      -9.416  -8.822   8.046  1.00  0.00           H  
ATOM    575 HG12 VAL A  41      -9.830  -8.548   9.774  1.00  0.00           H  
ATOM    576 HG13 VAL A  41     -10.663  -7.594   8.497  1.00  0.00           H  
ATOM    577 HG21 VAL A  41      -6.840  -8.296   8.699  1.00  0.00           H  
ATOM    578 HG22 VAL A  41      -6.523  -6.797   9.664  1.00  0.00           H  
ATOM    579 HG23 VAL A  41      -7.473  -8.133  10.369  1.00  0.00           H  
ATOM    580  N   GLY A  42     -10.409  -5.462   6.549  1.00  0.00           N  
ATOM    581  CA  GLY A  42     -11.306  -4.427   6.116  1.00  0.00           C  
ATOM    582  C   GLY A  42     -11.205  -4.393   4.628  1.00  0.00           C  
ATOM    583  O   GLY A  42     -12.197  -4.178   3.941  1.00  0.00           O  
ATOM    584  H   GLY A  42     -10.608  -6.374   6.202  1.00  0.00           H  
ATOM    585  HA2 GLY A  42     -12.305  -4.730   6.392  1.00  0.00           H  
ATOM    586  HA3 GLY A  42     -11.012  -3.463   6.514  1.00  0.00           H  
ATOM    587  N   HIS A  43      -9.988  -4.611   4.081  1.00  0.00           N  
ATOM    588  CA  HIS A  43      -9.802  -4.714   2.656  1.00  0.00           C  
ATOM    589  C   HIS A  43      -9.568  -6.162   2.370  1.00  0.00           C  
ATOM    590  O   HIS A  43     -10.402  -6.818   1.751  1.00  0.00           O  
ATOM    591  CB  HIS A  43      -8.618  -3.882   2.129  1.00  0.00           C  
ATOM    592  CG  HIS A  43      -8.902  -2.401   2.095  1.00  0.00           C  
ATOM    593  ND1 HIS A  43      -9.260  -1.731   0.950  1.00  0.00           N  
ATOM    594  CD2 HIS A  43      -8.821  -1.477   3.081  1.00  0.00           C  
ATOM    595  CE1 HIS A  43      -9.366  -0.440   1.235  1.00  0.00           C  
ATOM    596  NE2 HIS A  43      -9.114  -0.260   2.523  1.00  0.00           N  
ATOM    597  H   HIS A  43      -9.175  -4.801   4.640  1.00  0.00           H  
ATOM    598  HA  HIS A  43     -10.697  -4.418   2.128  1.00  0.00           H  
ATOM    599  HB2 HIS A  43      -7.723  -4.054   2.763  1.00  0.00           H  
ATOM    600  HB3 HIS A  43      -8.361  -4.205   1.097  1.00  0.00           H  
ATOM    601  HD1 HIS A  43      -9.387  -2.140   0.046  1.00  0.00           H  
ATOM    602  HD2 HIS A  43      -8.560  -1.598   4.126  1.00  0.00           H  
ATOM    603  HE1 HIS A  43      -9.560   0.343   0.527  1.00  0.00           H  
ATOM    604  HE2 HIS A  43      -9.111   0.619   3.001  1.00  0.00           H  
ATOM    605  N   GLY A  44      -8.434  -6.715   2.837  1.00  0.00           N  
ATOM    606  CA  GLY A  44      -8.079  -8.060   2.514  1.00  0.00           C  
ATOM    607  C   GLY A  44      -6.598  -8.049   2.531  1.00  0.00           C  
ATOM    608  O   GLY A  44      -5.974  -7.333   3.318  1.00  0.00           O  
ATOM    609  H   GLY A  44      -7.764  -6.233   3.419  1.00  0.00           H  
ATOM    610  HA2 GLY A  44      -8.448  -8.707   3.291  1.00  0.00           H  
ATOM    611  HA3 GLY A  44      -8.419  -8.292   1.512  1.00  0.00           H  
ATOM    612  N   LEU A  45      -6.002  -8.821   1.600  1.00  0.00           N  
ATOM    613  CA  LEU A  45      -4.587  -8.848   1.330  1.00  0.00           C  
ATOM    614  C   LEU A  45      -4.265  -7.484   0.790  1.00  0.00           C  
ATOM    615  O   LEU A  45      -5.035  -6.936   0.004  1.00  0.00           O  
ATOM    616  CB  LEU A  45      -4.272  -9.959   0.293  1.00  0.00           C  
ATOM    617  CG  LEU A  45      -2.820 -10.078  -0.232  1.00  0.00           C  
ATOM    618  CD1 LEU A  45      -1.769 -10.378   0.856  1.00  0.00           C  
ATOM    619  CD2 LEU A  45      -2.767 -11.146  -1.344  1.00  0.00           C  
ATOM    620  H   LEU A  45      -6.553  -9.352   0.966  1.00  0.00           H  
ATOM    621  HA  LEU A  45      -4.060  -9.012   2.260  1.00  0.00           H  
ATOM    622  HB2 LEU A  45      -4.554 -10.938   0.742  1.00  0.00           H  
ATOM    623  HB3 LEU A  45      -4.932  -9.797  -0.591  1.00  0.00           H  
ATOM    624  HG  LEU A  45      -2.548  -9.103  -0.698  1.00  0.00           H  
ATOM    625 HD11 LEU A  45      -1.990 -11.344   1.357  1.00  0.00           H  
ATOM    626 HD12 LEU A  45      -0.762 -10.456   0.392  1.00  0.00           H  
ATOM    627 HD13 LEU A  45      -1.735  -9.578   1.623  1.00  0.00           H  
ATOM    628 HD21 LEU A  45      -3.503 -10.918  -2.144  1.00  0.00           H  
ATOM    629 HD22 LEU A  45      -1.756 -11.185  -1.798  1.00  0.00           H  
ATOM    630 HD23 LEU A  45      -3.001 -12.149  -0.928  1.00  0.00           H  
ATOM    631  N   ALA A  46      -3.163  -6.869   1.243  1.00  0.00           N  
ATOM    632  CA  ALA A  46      -2.887  -5.497   0.986  1.00  0.00           C  
ATOM    633  C   ALA A  46      -1.419  -5.555   1.119  1.00  0.00           C  
ATOM    634  O   ALA A  46      -0.914  -6.611   1.512  1.00  0.00           O  
ATOM    635  CB  ALA A  46      -3.466  -4.530   2.029  1.00  0.00           C  
ATOM    636  H   ALA A  46      -2.377  -7.303   1.706  1.00  0.00           H  
ATOM    637  HA  ALA A  46      -3.174  -5.248  -0.021  1.00  0.00           H  
ATOM    638  HB1 ALA A  46      -3.093  -4.766   3.046  1.00  0.00           H  
ATOM    639  HB2 ALA A  46      -3.218  -3.477   1.776  1.00  0.00           H  
ATOM    640  HB3 ALA A  46      -4.573  -4.637   2.034  1.00  0.00           H  
ATOM    641  N   CYS A  47      -0.686  -4.472   0.804  1.00  0.00           N  
ATOM    642  CA  CYS A  47       0.754  -4.590   0.802  1.00  0.00           C  
ATOM    643  C   CYS A  47       1.173  -3.619   1.848  1.00  0.00           C  
ATOM    644  O   CYS A  47       0.386  -2.754   2.209  1.00  0.00           O  
ATOM    645  CB  CYS A  47       1.326  -4.321  -0.608  1.00  0.00           C  
ATOM    646  SG  CYS A  47       3.121  -4.077  -0.721  1.00  0.00           S  
ATOM    647  H   CYS A  47      -1.050  -3.548   0.623  1.00  0.00           H  
ATOM    648  HA  CYS A  47       1.090  -5.568   1.120  1.00  0.00           H  
ATOM    649  HB2 CYS A  47       1.046  -5.184  -1.250  1.00  0.00           H  
ATOM    650  HB3 CYS A  47       0.810  -3.440  -1.039  1.00  0.00           H  
ATOM    651  N   TRP A  48       2.390  -3.749   2.403  1.00  0.00           N  
ATOM    652  CA  TRP A  48       2.863  -2.909   3.471  1.00  0.00           C  
ATOM    653  C   TRP A  48       4.062  -2.240   2.877  1.00  0.00           C  
ATOM    654  O   TRP A  48       4.747  -2.868   2.075  1.00  0.00           O  
ATOM    655  CB  TRP A  48       3.233  -3.747   4.731  1.00  0.00           C  
ATOM    656  CG  TRP A  48       3.967  -2.981   5.815  1.00  0.00           C  
ATOM    657  CD1 TRP A  48       5.308  -2.737   5.878  1.00  0.00           C  
ATOM    658  CD2 TRP A  48       3.359  -2.204   6.862  1.00  0.00           C  
ATOM    659  NE1 TRP A  48       5.578  -1.805   6.847  1.00  0.00           N  
ATOM    660  CE2 TRP A  48       4.397  -1.464   7.473  1.00  0.00           C  
ATOM    661  CE3 TRP A  48       2.039  -2.075   7.278  1.00  0.00           C  
ATOM    662  CZ2 TRP A  48       4.122  -0.569   8.504  1.00  0.00           C  
ATOM    663  CZ3 TRP A  48       1.766  -1.190   8.331  1.00  0.00           C  
ATOM    664  CH2 TRP A  48       2.791  -0.445   8.933  1.00  0.00           C  
ATOM    665  H   TRP A  48       3.078  -4.406   2.055  1.00  0.00           H  
ATOM    666  HA  TRP A  48       2.147  -2.150   3.721  1.00  0.00           H  
ATOM    667  HB2 TRP A  48       2.299  -4.170   5.158  1.00  0.00           H  
ATOM    668  HB3 TRP A  48       3.880  -4.593   4.413  1.00  0.00           H  
ATOM    669  HD1 TRP A  48       6.037  -3.147   5.196  1.00  0.00           H  
ATOM    670  HE1 TRP A  48       6.455  -1.331   6.920  1.00  0.00           H  
ATOM    671  HE3 TRP A  48       1.236  -2.621   6.813  1.00  0.00           H  
ATOM    672  HZ2 TRP A  48       4.894   0.024   8.971  1.00  0.00           H  
ATOM    673  HZ3 TRP A  48       0.747  -1.073   8.675  1.00  0.00           H  
ATOM    674  HH2 TRP A  48       2.554   0.239   9.734  1.00  0.00           H  
ATOM    675  N   CYS A  49       4.353  -0.967   3.242  1.00  0.00           N  
ATOM    676  CA  CYS A  49       5.563  -0.322   2.801  1.00  0.00           C  
ATOM    677  C   CYS A  49       5.993   0.578   3.904  1.00  0.00           C  
ATOM    678  O   CYS A  49       5.172   0.996   4.723  1.00  0.00           O  
ATOM    679  CB  CYS A  49       5.421   0.580   1.563  1.00  0.00           C  
ATOM    680  SG  CYS A  49       4.942  -0.350   0.092  1.00  0.00           S  
ATOM    681  H   CYS A  49       3.825  -0.443   3.926  1.00  0.00           H  
ATOM    682  HA  CYS A  49       6.332  -1.063   2.636  1.00  0.00           H  
ATOM    683  HB2 CYS A  49       4.666   1.370   1.754  1.00  0.00           H  
ATOM    684  HB3 CYS A  49       6.387   1.092   1.355  1.00  0.00           H  
ATOM    685  N   ASN A  50       7.299   0.916   3.915  1.00  0.00           N  
ATOM    686  CA  ASN A  50       7.865   1.838   4.863  1.00  0.00           C  
ATOM    687  C   ASN A  50       8.386   2.973   4.041  1.00  0.00           C  
ATOM    688  O   ASN A  50       8.991   2.752   2.990  1.00  0.00           O  
ATOM    689  CB  ASN A  50       9.063   1.280   5.680  1.00  0.00           C  
ATOM    690  CG  ASN A  50       8.571   0.488   6.898  1.00  0.00           C  
ATOM    691  OD1 ASN A  50       7.960  -0.580   6.774  1.00  0.00           O  
ATOM    692  ND2 ASN A  50       8.845   1.031   8.122  1.00  0.00           N  
ATOM    693  H   ASN A  50       7.928   0.604   3.201  1.00  0.00           H  
ATOM    694  HA  ASN A  50       7.093   2.211   5.521  1.00  0.00           H  
ATOM    695  HB2 ASN A  50       9.688   0.622   5.044  1.00  0.00           H  
ATOM    696  HB3 ASN A  50       9.708   2.115   6.030  1.00  0.00           H  
ATOM    697 HD21 ASN A  50       9.294   1.922   8.193  1.00  0.00           H  
ATOM    698 HD22 ASN A  50       8.567   0.547   8.949  1.00  0.00           H  
ATOM    699  N   ALA A  51       8.167   4.209   4.550  1.00  0.00           N  
ATOM    700  CA  ALA A  51       8.651   5.475   4.054  1.00  0.00           C  
ATOM    701  C   ALA A  51       8.089   5.790   2.706  1.00  0.00           C  
ATOM    702  O   ALA A  51       8.827   5.948   1.737  1.00  0.00           O  
ATOM    703  CB  ALA A  51      10.182   5.637   4.050  1.00  0.00           C  
ATOM    704  H   ALA A  51       7.600   4.322   5.367  1.00  0.00           H  
ATOM    705  HA  ALA A  51       8.263   6.221   4.731  1.00  0.00           H  
ATOM    706  HB1 ALA A  51      10.596   5.432   5.058  1.00  0.00           H  
ATOM    707  HB2 ALA A  51      10.628   4.924   3.328  1.00  0.00           H  
ATOM    708  HB3 ALA A  51      10.467   6.668   3.745  1.00  0.00           H  
ATOM    709  N   LEU A  52       6.749   5.922   2.631  1.00  0.00           N  
ATOM    710  CA  LEU A  52       6.096   6.390   1.432  1.00  0.00           C  
ATOM    711  C   LEU A  52       5.903   7.860   1.673  1.00  0.00           C  
ATOM    712  O   LEU A  52       5.474   8.204   2.772  1.00  0.00           O  
ATOM    713  CB  LEU A  52       4.706   5.759   1.165  1.00  0.00           C  
ATOM    714  CG  LEU A  52       4.789   4.340   0.561  1.00  0.00           C  
ATOM    715  CD1 LEU A  52       3.454   3.594   0.685  1.00  0.00           C  
ATOM    716  CD2 LEU A  52       5.220   4.369  -0.914  1.00  0.00           C  
ATOM    717  H   LEU A  52       6.185   5.828   3.458  1.00  0.00           H  
ATOM    718  HA  LEU A  52       6.743   6.214   0.588  1.00  0.00           H  
ATOM    719  HB2 LEU A  52       4.139   5.723   2.119  1.00  0.00           H  
ATOM    720  HB3 LEU A  52       4.129   6.395   0.458  1.00  0.00           H  
ATOM    721  HG  LEU A  52       5.555   3.766   1.135  1.00  0.00           H  
ATOM    722 HD11 LEU A  52       2.652   4.160   0.166  1.00  0.00           H  
ATOM    723 HD12 LEU A  52       3.543   2.593   0.215  1.00  0.00           H  
ATOM    724 HD13 LEU A  52       3.175   3.460   1.750  1.00  0.00           H  
ATOM    725 HD21 LEU A  52       6.135   4.978  -1.041  1.00  0.00           H  
ATOM    726 HD22 LEU A  52       5.435   3.342  -1.274  1.00  0.00           H  
ATOM    727 HD23 LEU A  52       4.425   4.806  -1.549  1.00  0.00           H  
ATOM    728  N   PRO A  53       6.204   8.768   0.757  1.00  0.00           N  
ATOM    729  CA  PRO A  53       6.048  10.185   1.004  1.00  0.00           C  
ATOM    730  C   PRO A  53       4.590  10.555   0.943  1.00  0.00           C  
ATOM    731  O   PRO A  53       3.747   9.725   0.611  1.00  0.00           O  
ATOM    732  CB  PRO A  53       6.861  10.862  -0.112  1.00  0.00           C  
ATOM    733  CG  PRO A  53       6.939   9.829  -1.243  1.00  0.00           C  
ATOM    734  CD  PRO A  53       6.873   8.489  -0.513  1.00  0.00           C  
ATOM    735  HA  PRO A  53       6.420  10.426   1.988  1.00  0.00           H  
ATOM    736  HB2 PRO A  53       6.436  11.826  -0.459  1.00  0.00           H  
ATOM    737  HB3 PRO A  53       7.890  11.047   0.270  1.00  0.00           H  
ATOM    738  HG2 PRO A  53       6.051   9.931  -1.903  1.00  0.00           H  
ATOM    739  HG3 PRO A  53       7.859   9.938  -1.851  1.00  0.00           H  
ATOM    740  HD2 PRO A  53       6.309   7.736  -1.105  1.00  0.00           H  
ATOM    741  HD3 PRO A  53       7.890   8.101  -0.304  1.00  0.00           H  
ATOM    742  N   ASP A  54       4.276  11.813   1.275  1.00  0.00           N  
ATOM    743  CA  ASP A  54       2.923  12.265   1.476  1.00  0.00           C  
ATOM    744  C   ASP A  54       2.150  12.428   0.191  1.00  0.00           C  
ATOM    745  O   ASP A  54       0.957  12.716   0.221  1.00  0.00           O  
ATOM    746  CB  ASP A  54       2.910  13.635   2.180  1.00  0.00           C  
ATOM    747  CG  ASP A  54       3.628  13.546   3.530  1.00  0.00           C  
ATOM    748  OD1 ASP A  54       3.139  12.798   4.419  1.00  0.00           O  
ATOM    749  OD2 ASP A  54       4.685  14.215   3.682  1.00  0.00           O  
ATOM    750  H   ASP A  54       4.985  12.447   1.571  1.00  0.00           H  
ATOM    751  HA  ASP A  54       2.412  11.535   2.085  1.00  0.00           H  
ATOM    752  HB2 ASP A  54       3.428  14.371   1.525  1.00  0.00           H  
ATOM    753  HB3 ASP A  54       1.863  13.964   2.343  1.00  0.00           H  
ATOM    754  N   ASN A  55       2.800  12.258  -0.980  1.00  0.00           N  
ATOM    755  CA  ASN A  55       2.150  12.429  -2.263  1.00  0.00           C  
ATOM    756  C   ASN A  55       1.574  11.121  -2.726  1.00  0.00           C  
ATOM    757  O   ASN A  55       0.972  11.060  -3.796  1.00  0.00           O  
ATOM    758  CB  ASN A  55       3.085  12.983  -3.378  1.00  0.00           C  
ATOM    759  CG  ASN A  55       4.340  12.116  -3.558  1.00  0.00           C  
ATOM    760  OD1 ASN A  55       5.158  12.066  -2.634  1.00  0.00           O  
ATOM    761  ND2 ASN A  55       4.483  11.434  -4.727  1.00  0.00           N  
ATOM    762  H   ASN A  55       3.770  12.008  -1.015  1.00  0.00           H  
ATOM    763  HA  ASN A  55       1.328  13.123  -2.151  1.00  0.00           H  
ATOM    764  HB2 ASN A  55       2.525  13.072  -4.332  1.00  0.00           H  
ATOM    765  HB3 ASN A  55       3.416  14.004  -3.089  1.00  0.00           H  
ATOM    766 HD21 ASN A  55       3.782  11.491  -5.437  1.00  0.00           H  
ATOM    767 HD22 ASN A  55       5.288  10.853  -4.853  1.00  0.00           H  
ATOM    768  N   VAL A  56       1.754  10.042  -1.936  1.00  0.00           N  
ATOM    769  CA  VAL A  56       1.235   8.741  -2.256  1.00  0.00           C  
ATOM    770  C   VAL A  56      -0.032   8.684  -1.450  1.00  0.00           C  
ATOM    771  O   VAL A  56      -0.141   9.329  -0.410  1.00  0.00           O  
ATOM    772  CB  VAL A  56       2.207   7.603  -1.925  1.00  0.00           C  
ATOM    773  CG1 VAL A  56       1.844   6.341  -2.738  1.00  0.00           C  
ATOM    774  CG2 VAL A  56       3.643   8.088  -2.234  1.00  0.00           C  
ATOM    775  H   VAL A  56       2.176  10.121  -1.034  1.00  0.00           H  
ATOM    776  HA  VAL A  56       0.989   8.709  -3.309  1.00  0.00           H  
ATOM    777  HB  VAL A  56       2.174   7.323  -0.847  1.00  0.00           H  
ATOM    778 HG11 VAL A  56       1.841   6.564  -3.826  1.00  0.00           H  
ATOM    779 HG12 VAL A  56       2.588   5.539  -2.549  1.00  0.00           H  
ATOM    780 HG13 VAL A  56       0.847   5.953  -2.444  1.00  0.00           H  
ATOM    781 HG21 VAL A  56       3.740   8.438  -3.281  1.00  0.00           H  
ATOM    782 HG22 VAL A  56       3.945   8.925  -1.572  1.00  0.00           H  
ATOM    783 HG23 VAL A  56       4.369   7.271  -2.057  1.00  0.00           H  
ATOM    784  N   GLY A  57      -1.031   7.913  -1.910  1.00  0.00           N  
ATOM    785  CA  GLY A  57      -2.268   7.722  -1.212  1.00  0.00           C  
ATOM    786  C   GLY A  57      -2.240   6.245  -1.103  1.00  0.00           C  
ATOM    787  O   GLY A  57      -1.579   5.597  -1.918  1.00  0.00           O  
ATOM    788  H   GLY A  57      -0.916   7.253  -2.653  1.00  0.00           H  
ATOM    789  HA2 GLY A  57      -2.233   8.168  -0.225  1.00  0.00           H  
ATOM    790  HA3 GLY A  57      -3.083   8.032  -1.847  1.00  0.00           H  
ATOM    791  N   ILE A  58      -2.904   5.690  -0.076  1.00  0.00           N  
ATOM    792  CA  ILE A  58      -2.703   4.348   0.378  1.00  0.00           C  
ATOM    793  C   ILE A  58      -4.039   4.038   0.973  1.00  0.00           C  
ATOM    794  O   ILE A  58      -5.017   4.670   0.577  1.00  0.00           O  
ATOM    795  CB  ILE A  58      -1.589   4.258   1.421  1.00  0.00           C  
ATOM    796  CG1 ILE A  58      -1.756   5.248   2.600  1.00  0.00           C  
ATOM    797  CG2 ILE A  58      -0.226   4.494   0.733  1.00  0.00           C  
ATOM    798  CD1 ILE A  58      -0.863   4.892   3.788  1.00  0.00           C  
ATOM    799  H   ILE A  58      -3.622   6.160   0.440  1.00  0.00           H  
ATOM    800  HA  ILE A  58      -2.563   3.678  -0.463  1.00  0.00           H  
ATOM    801  HB  ILE A  58      -1.588   3.224   1.826  1.00  0.00           H  
ATOM    802 HG12 ILE A  58      -1.523   6.279   2.254  1.00  0.00           H  
ATOM    803 HG13 ILE A  58      -2.807   5.253   2.959  1.00  0.00           H  
ATOM    804 HG21 ILE A  58      -0.182   3.966  -0.242  1.00  0.00           H  
ATOM    805 HG22 ILE A  58      -0.068   5.578   0.546  1.00  0.00           H  
ATOM    806 HG23 ILE A  58       0.602   4.123   1.373  1.00  0.00           H  
ATOM    807 HD11 ILE A  58      -1.110   3.875   4.163  1.00  0.00           H  
ATOM    808 HD12 ILE A  58       0.209   4.915   3.502  1.00  0.00           H  
ATOM    809 HD13 ILE A  58      -1.029   5.616   4.615  1.00  0.00           H  
ATOM    810  N   ILE A  59      -4.129   3.094   1.950  1.00  0.00           N  
ATOM    811  CA  ILE A  59      -5.341   2.896   2.713  1.00  0.00           C  
ATOM    812  C   ILE A  59      -5.427   4.063   3.657  1.00  0.00           C  
ATOM    813  O   ILE A  59      -4.511   4.319   4.438  1.00  0.00           O  
ATOM    814  CB  ILE A  59      -5.479   1.573   3.459  1.00  0.00           C  
ATOM    815  CG1 ILE A  59      -5.485   0.402   2.451  1.00  0.00           C  
ATOM    816  CG2 ILE A  59      -6.799   1.581   4.266  1.00  0.00           C  
ATOM    817  CD1 ILE A  59      -4.121  -0.255   2.268  1.00  0.00           C  
ATOM    818  H   ILE A  59      -3.330   2.596   2.276  1.00  0.00           H  
ATOM    819  HA  ILE A  59      -6.154   2.950   2.011  1.00  0.00           H  
ATOM    820  HB  ILE A  59      -4.638   1.438   4.175  1.00  0.00           H  
ATOM    821 HG12 ILE A  59      -6.187  -0.384   2.811  1.00  0.00           H  
ATOM    822 HG13 ILE A  59      -5.870   0.764   1.473  1.00  0.00           H  
ATOM    823 HG21 ILE A  59      -7.650   1.833   3.600  1.00  0.00           H  
ATOM    824 HG22 ILE A  59      -6.971   0.582   4.711  1.00  0.00           H  
ATOM    825 HG23 ILE A  59      -6.755   2.324   5.088  1.00  0.00           H  
ATOM    826 HD11 ILE A  59      -3.325   0.497   2.095  1.00  0.00           H  
ATOM    827 HD12 ILE A  59      -3.889  -0.858   3.164  1.00  0.00           H  
ATOM    828 HD13 ILE A  59      -4.118  -0.944   1.405  1.00  0.00           H  
ATOM    829  N   VAL A  60      -6.515   4.836   3.508  1.00  0.00           N  
ATOM    830  CA  VAL A  60      -6.596   6.194   3.943  1.00  0.00           C  
ATOM    831  C   VAL A  60      -8.022   6.481   4.305  1.00  0.00           C  
ATOM    832  O   VAL A  60      -8.857   5.576   4.303  1.00  0.00           O  
ATOM    833  CB  VAL A  60      -5.965   7.109   2.878  1.00  0.00           C  
ATOM    834  CG1 VAL A  60      -6.920   7.837   1.904  1.00  0.00           C  
ATOM    835  CG2 VAL A  60      -4.822   7.926   3.506  1.00  0.00           C  
ATOM    836  H   VAL A  60      -7.278   4.537   2.916  1.00  0.00           H  
ATOM    837  HA  VAL A  60      -6.027   6.262   4.862  1.00  0.00           H  
ATOM    838  HB  VAL A  60      -5.411   6.413   2.197  1.00  0.00           H  
ATOM    839 HG11 VAL A  60      -7.682   7.127   1.516  1.00  0.00           H  
ATOM    840 HG12 VAL A  60      -7.427   8.696   2.386  1.00  0.00           H  
ATOM    841 HG13 VAL A  60      -6.344   8.219   1.033  1.00  0.00           H  
ATOM    842 HG21 VAL A  60      -4.097   7.241   4.000  1.00  0.00           H  
ATOM    843 HG22 VAL A  60      -4.292   8.502   2.719  1.00  0.00           H  
ATOM    844 HG23 VAL A  60      -5.224   8.631   4.263  1.00  0.00           H  
ATOM    845  N   GLU A  61      -8.319   7.756   4.653  1.00  0.00           N  
ATOM    846  CA  GLU A  61      -9.629   8.342   4.802  1.00  0.00           C  
ATOM    847  C   GLU A  61     -10.309   7.926   6.076  1.00  0.00           C  
ATOM    848  O   GLU A  61     -10.706   8.768   6.876  1.00  0.00           O  
ATOM    849  CB  GLU A  61     -10.525   8.114   3.560  1.00  0.00           C  
ATOM    850  CG  GLU A  61     -11.747   9.043   3.487  1.00  0.00           C  
ATOM    851  CD  GLU A  61     -12.413   8.916   2.116  1.00  0.00           C  
ATOM    852  OE1 GLU A  61     -11.704   9.108   1.091  1.00  0.00           O  
ATOM    853  OE2 GLU A  61     -13.640   8.640   2.073  1.00  0.00           O  
ATOM    854  H   GLU A  61      -7.589   8.425   4.667  1.00  0.00           H  
ATOM    855  HA  GLU A  61      -9.454   9.406   4.876  1.00  0.00           H  
ATOM    856  HB2 GLU A  61      -9.897   8.294   2.660  1.00  0.00           H  
ATOM    857  HB3 GLU A  61     -10.834   7.054   3.526  1.00  0.00           H  
ATOM    858  HG2 GLU A  61     -12.470   8.794   4.292  1.00  0.00           H  
ATOM    859  HG3 GLU A  61     -11.411  10.093   3.623  1.00  0.00           H  
ATOM    860  N   GLY A  62     -10.465   6.606   6.284  1.00  0.00           N  
ATOM    861  CA  GLY A  62     -11.182   6.057   7.415  1.00  0.00           C  
ATOM    862  C   GLY A  62     -12.459   5.485   6.896  1.00  0.00           C  
ATOM    863  O   GLY A  62     -13.172   4.768   7.594  1.00  0.00           O  
ATOM    864  H   GLY A  62     -10.043   5.953   5.639  1.00  0.00           H  
ATOM    865  HA2 GLY A  62     -10.583   5.254   7.818  1.00  0.00           H  
ATOM    866  HA3 GLY A  62     -11.415   6.834   8.130  1.00  0.00           H  
ATOM    867  N   GLU A  63     -12.755   5.791   5.617  1.00  0.00           N  
ATOM    868  CA  GLU A  63     -13.795   5.175   4.849  1.00  0.00           C  
ATOM    869  C   GLU A  63     -13.053   4.267   3.913  1.00  0.00           C  
ATOM    870  O   GLU A  63     -11.871   3.996   4.113  1.00  0.00           O  
ATOM    871  CB  GLU A  63     -14.643   6.194   4.054  1.00  0.00           C  
ATOM    872  CG  GLU A  63     -16.120   5.775   3.920  1.00  0.00           C  
ATOM    873  CD  GLU A  63     -16.874   6.789   3.060  1.00  0.00           C  
ATOM    874  OE1 GLU A  63     -16.872   7.995   3.426  1.00  0.00           O  
ATOM    875  OE2 GLU A  63     -17.462   6.368   2.029  1.00  0.00           O  
ATOM    876  H   GLU A  63     -12.126   6.367   5.105  1.00  0.00           H  
ATOM    877  HA  GLU A  63     -14.424   4.585   5.504  1.00  0.00           H  
ATOM    878  HB2 GLU A  63     -14.603   7.159   4.607  1.00  0.00           H  
ATOM    879  HB3 GLU A  63     -14.203   6.387   3.051  1.00  0.00           H  
ATOM    880  HG2 GLU A  63     -16.190   4.768   3.455  1.00  0.00           H  
ATOM    881  HG3 GLU A  63     -16.584   5.727   4.927  1.00  0.00           H  
ATOM    882  N   LYS A  64     -13.737   3.777   2.862  1.00  0.00           N  
ATOM    883  CA  LYS A  64     -13.221   2.749   2.004  1.00  0.00           C  
ATOM    884  C   LYS A  64     -12.924   3.392   0.675  1.00  0.00           C  
ATOM    885  O   LYS A  64     -12.568   4.569   0.608  1.00  0.00           O  
ATOM    886  CB  LYS A  64     -14.217   1.564   1.909  1.00  0.00           C  
ATOM    887  CG  LYS A  64     -13.568   0.197   1.616  1.00  0.00           C  
ATOM    888  CD  LYS A  64     -14.586  -0.954   1.586  1.00  0.00           C  
ATOM    889  CE  LYS A  64     -14.096  -2.194   0.825  1.00  0.00           C  
ATOM    890  NZ  LYS A  64     -12.852  -2.749   1.407  1.00  0.00           N  
ATOM    891  H   LYS A  64     -14.646   4.120   2.641  1.00  0.00           H  
ATOM    892  HA  LYS A  64     -12.287   2.378   2.404  1.00  0.00           H  
ATOM    893  HB2 LYS A  64     -14.694   1.464   2.913  1.00  0.00           H  
ATOM    894  HB3 LYS A  64     -15.033   1.791   1.188  1.00  0.00           H  
ATOM    895  HG2 LYS A  64     -13.042   0.223   0.639  1.00  0.00           H  
ATOM    896  HG3 LYS A  64     -12.805  -0.015   2.399  1.00  0.00           H  
ATOM    897  HD2 LYS A  64     -14.859  -1.227   2.630  1.00  0.00           H  
ATOM    898  HD3 LYS A  64     -15.513  -0.602   1.077  1.00  0.00           H  
ATOM    899  HE2 LYS A  64     -14.867  -2.992   0.849  1.00  0.00           H  
ATOM    900  HE3 LYS A  64     -13.881  -1.926  -0.231  1.00  0.00           H  
ATOM    901  HZ1 LYS A  64     -12.127  -2.005   1.470  1.00  0.00           H  
ATOM    902  HZ2 LYS A  64     -13.043  -3.129   2.359  1.00  0.00           H  
ATOM    903  HZ3 LYS A  64     -12.507  -3.515   0.794  1.00  0.00           H  
ATOM    904  N   CYS A  65     -13.036   2.610  -0.412  1.00  0.00           N  
ATOM    905  CA  CYS A  65     -12.581   2.961  -1.729  1.00  0.00           C  
ATOM    906  C   CYS A  65     -13.607   3.836  -2.376  1.00  0.00           C  
ATOM    907  O   CYS A  65     -14.790   3.774  -2.044  1.00  0.00           O  
ATOM    908  CB  CYS A  65     -12.299   1.707  -2.601  1.00  0.00           C  
ATOM    909  SG  CYS A  65     -11.452   2.054  -4.176  1.00  0.00           S  
ATOM    910  H   CYS A  65     -13.442   1.710  -0.325  1.00  0.00           H  
ATOM    911  HA  CYS A  65     -11.668   3.519  -1.629  1.00  0.00           H  
ATOM    912  HB2 CYS A  65     -11.653   1.023  -2.010  1.00  0.00           H  
ATOM    913  HB3 CYS A  65     -13.247   1.166  -2.794  1.00  0.00           H  
ATOM    914  N   HIS A  66     -13.157   4.678  -3.321  1.00  0.00           N  
ATOM    915  CA  HIS A  66     -14.030   5.518  -4.080  1.00  0.00           C  
ATOM    916  C   HIS A  66     -13.455   5.405  -5.447  1.00  0.00           C  
ATOM    917  O   HIS A  66     -12.487   4.676  -5.652  1.00  0.00           O  
ATOM    918  CB  HIS A  66     -14.056   6.978  -3.569  1.00  0.00           C  
ATOM    919  CG  HIS A  66     -12.706   7.540  -3.208  1.00  0.00           C  
ATOM    920  ND1 HIS A  66     -11.881   8.157  -4.109  1.00  0.00           N  
ATOM    921  CD2 HIS A  66     -12.076   7.563  -2.009  1.00  0.00           C  
ATOM    922  CE1 HIS A  66     -10.784   8.545  -3.472  1.00  0.00           C  
ATOM    923  NE2 HIS A  66     -10.878   8.198  -2.196  1.00  0.00           N  
ATOM    924  H   HIS A  66     -12.187   4.692  -3.621  1.00  0.00           H  
ATOM    925  HA  HIS A  66     -15.030   5.102  -4.101  1.00  0.00           H  
ATOM    926  HB2 HIS A  66     -14.564   7.641  -4.299  1.00  0.00           H  
ATOM    927  HB3 HIS A  66     -14.655   6.988  -2.634  1.00  0.00           H  
ATOM    928  HD1 HIS A  66     -12.082   8.305  -5.077  1.00  0.00           H  
ATOM    929  HD2 HIS A  66     -12.392   7.177  -1.045  1.00  0.00           H  
ATOM    930  HE1 HIS A  66      -9.958   9.062  -3.916  1.00  0.00           H  
ATOM    931  HE2 HIS A  66     -10.196   8.379  -1.486  1.00  0.00           H  
ATOM    932  N   SER A  67     -14.042   6.079  -6.441  1.00  0.00           N  
ATOM    933  CA  SER A  67     -13.590   6.080  -7.792  1.00  0.00           C  
ATOM    934  C   SER A  67     -14.551   7.171  -8.276  1.00  0.00           C  
ATOM    935  O   SER A  67     -15.418   7.563  -7.477  1.00  0.00           O  
ATOM    936  CB  SER A  67     -13.855   4.749  -8.535  1.00  0.00           C  
ATOM    937  OG  SER A  67     -12.936   3.763  -8.083  1.00  0.00           O  
ATOM    938  H   SER A  67     -14.846   6.692  -6.371  1.00  0.00           H  
ATOM    939  HA  SER A  67     -12.560   6.415  -7.840  1.00  0.00           H  
ATOM    940  HB2 SER A  67     -14.889   4.398  -8.334  1.00  0.00           H  
ATOM    941  HB3 SER A  67     -13.726   4.873  -9.632  1.00  0.00           H  
ATOM    942  HG  SER A  67     -12.780   3.963  -7.135  1.00  0.00           H  
HETATM  943  N   NH2 A  68     -14.401   7.653  -9.537  1.00  0.00           N  
HETATM  944  HN1 NH2 A  68     -13.682   7.297 -10.134  1.00  0.00           H  
HETATM  945  HN2 NH2 A  68     -15.016   8.371  -9.859  1.00  0.00           H  
TER     946      NH2 A  68                                                      
ENDMDL                                                                          
MODEL       17                                                                  
ATOM      1  N   VAL A   1       7.070  11.668   5.886  1.00  0.00           N  
ATOM      2  CA  VAL A   1       6.702  10.408   5.192  1.00  0.00           C  
ATOM      3  C   VAL A   1       5.607   9.690   5.939  1.00  0.00           C  
ATOM      4  O   VAL A   1       5.309   9.998   7.095  1.00  0.00           O  
ATOM      5  CB  VAL A   1       7.914   9.482   5.005  1.00  0.00           C  
ATOM      6  CG1 VAL A   1       8.956  10.148   4.079  1.00  0.00           C  
ATOM      7  CG2 VAL A   1       8.537   9.058   6.355  1.00  0.00           C  
ATOM      8  H1  VAL A   1       6.200  12.187   6.127  1.00  0.00           H  
ATOM      9  H2  VAL A   1       7.587  11.436   6.757  1.00  0.00           H  
ATOM     10  H3  VAL A   1       7.666  12.250   5.264  1.00  0.00           H  
ATOM     11  HA  VAL A   1       6.312  10.704   4.227  1.00  0.00           H  
ATOM     12  HB  VAL A   1       7.573   8.555   4.489  1.00  0.00           H  
ATOM     13 HG11 VAL A   1       8.495  10.432   3.111  1.00  0.00           H  
ATOM     14 HG12 VAL A   1       9.385  11.059   4.547  1.00  0.00           H  
ATOM     15 HG13 VAL A   1       9.787   9.441   3.868  1.00  0.00           H  
ATOM     16 HG21 VAL A   1       7.802   8.508   6.982  1.00  0.00           H  
ATOM     17 HG22 VAL A   1       9.404   8.386   6.181  1.00  0.00           H  
ATOM     18 HG23 VAL A   1       8.894   9.941   6.924  1.00  0.00           H  
ATOM     19  N   ARG A   2       4.991   8.686   5.276  1.00  0.00           N  
ATOM     20  CA  ARG A   2       4.126   7.723   5.911  1.00  0.00           C  
ATOM     21  C   ARG A   2       4.978   6.503   6.123  1.00  0.00           C  
ATOM     22  O   ARG A   2       5.913   6.249   5.360  1.00  0.00           O  
ATOM     23  CB  ARG A   2       2.934   7.200   5.056  1.00  0.00           C  
ATOM     24  CG  ARG A   2       1.889   8.230   4.585  1.00  0.00           C  
ATOM     25  CD  ARG A   2       2.203   8.872   3.222  1.00  0.00           C  
ATOM     26  NE  ARG A   2       0.925   9.302   2.546  1.00  0.00           N  
ATOM     27  CZ  ARG A   2       0.253  10.457   2.847  1.00  0.00           C  
ATOM     28  NH1 ARG A   2       0.677  11.285   3.845  1.00  0.00           N  
ATOM     29  NH2 ARG A   2      -0.856  10.783   2.121  1.00  0.00           N  
ATOM     30  H   ARG A   2       5.244   8.481   4.317  1.00  0.00           H  
ATOM     31  HA  ARG A   2       3.776   8.109   6.859  1.00  0.00           H  
ATOM     32  HB2 ARG A   2       3.311   6.661   4.158  1.00  0.00           H  
ATOM     33  HB3 ARG A   2       2.378   6.455   5.675  1.00  0.00           H  
ATOM     34  HG2 ARG A   2       0.935   7.666   4.479  1.00  0.00           H  
ATOM     35  HG3 ARG A   2       1.727   9.008   5.360  1.00  0.00           H  
ATOM     36  HD2 ARG A   2       2.889   9.737   3.326  1.00  0.00           H  
ATOM     37  HD3 ARG A   2       2.680   8.124   2.551  1.00  0.00           H  
ATOM     38  HE  ARG A   2       0.572   8.743   1.785  1.00  0.00           H  
ATOM     39 HH11 ARG A   2       1.494  11.055   4.371  1.00  0.00           H  
ATOM     40 HH12 ARG A   2       0.185  12.135   4.033  1.00  0.00           H  
ATOM     41 HH21 ARG A   2      -1.157  10.183   1.380  1.00  0.00           H  
ATOM     42 HH22 ARG A   2      -1.339  11.641   2.301  1.00  0.00           H  
ATOM     43  N   ASP A   3       4.607   5.665   7.113  1.00  0.00           N  
ATOM     44  CA  ASP A   3       4.920   4.264   7.098  1.00  0.00           C  
ATOM     45  C   ASP A   3       3.501   3.831   7.188  1.00  0.00           C  
ATOM     46  O   ASP A   3       2.773   4.374   8.022  1.00  0.00           O  
ATOM     47  CB  ASP A   3       5.698   3.712   8.320  1.00  0.00           C  
ATOM     48  CG  ASP A   3       7.010   4.472   8.509  1.00  0.00           C  
ATOM     49  OD1 ASP A   3       7.894   4.354   7.620  1.00  0.00           O  
ATOM     50  OD2 ASP A   3       7.151   5.172   9.547  1.00  0.00           O  
ATOM     51  H   ASP A   3       3.836   5.837   7.734  1.00  0.00           H  
ATOM     52  HA  ASP A   3       5.357   3.967   6.152  1.00  0.00           H  
ATOM     53  HB2 ASP A   3       5.094   3.780   9.250  1.00  0.00           H  
ATOM     54  HB3 ASP A   3       5.928   2.640   8.149  1.00  0.00           H  
ATOM     55  N   GLY A   4       3.024   2.972   6.271  1.00  0.00           N  
ATOM     56  CA  GLY A   4       1.632   2.643   6.284  1.00  0.00           C  
ATOM     57  C   GLY A   4       1.544   1.396   5.502  1.00  0.00           C  
ATOM     58  O   GLY A   4       2.549   0.937   4.954  1.00  0.00           O  
ATOM     59  H   GLY A   4       3.565   2.453   5.597  1.00  0.00           H  
ATOM     60  HA2 GLY A   4       1.311   2.437   7.297  1.00  0.00           H  
ATOM     61  HA3 GLY A   4       1.094   3.428   5.776  1.00  0.00           H  
ATOM     62  N   TYR A   5       0.316   0.857   5.357  1.00  0.00           N  
ATOM     63  CA  TYR A   5       0.055  -0.211   4.431  1.00  0.00           C  
ATOM     64  C   TYR A   5      -0.068   0.471   3.096  1.00  0.00           C  
ATOM     65  O   TYR A   5      -0.724   1.506   3.031  1.00  0.00           O  
ATOM     66  CB  TYR A   5      -1.265  -0.957   4.737  1.00  0.00           C  
ATOM     67  CG  TYR A   5      -1.130  -1.715   6.027  1.00  0.00           C  
ATOM     68  CD1 TYR A   5      -0.448  -2.941   6.044  1.00  0.00           C  
ATOM     69  CD2 TYR A   5      -1.656  -1.213   7.230  1.00  0.00           C  
ATOM     70  CE1 TYR A   5      -0.281  -3.651   7.238  1.00  0.00           C  
ATOM     71  CE2 TYR A   5      -1.516  -1.936   8.424  1.00  0.00           C  
ATOM     72  CZ  TYR A   5      -0.829  -3.159   8.428  1.00  0.00           C  
ATOM     73  OH  TYR A   5      -0.691  -3.913   9.615  1.00  0.00           O  
ATOM     74  H   TYR A   5      -0.491   1.256   5.777  1.00  0.00           H  
ATOM     75  HA  TYR A   5       0.885  -0.896   4.430  1.00  0.00           H  
ATOM     76  HB2 TYR A   5      -2.114  -0.244   4.815  1.00  0.00           H  
ATOM     77  HB3 TYR A   5      -1.493  -1.691   3.933  1.00  0.00           H  
ATOM     78  HD1 TYR A   5      -0.032  -3.326   5.126  1.00  0.00           H  
ATOM     79  HD2 TYR A   5      -2.173  -0.266   7.241  1.00  0.00           H  
ATOM     80  HE1 TYR A   5       0.263  -4.584   7.237  1.00  0.00           H  
ATOM     81  HE2 TYR A   5      -1.932  -1.529   9.333  1.00  0.00           H  
ATOM     82  HH  TYR A   5      -1.270  -3.534  10.280  1.00  0.00           H  
ATOM     83  N   ILE A   6       0.573  -0.045   2.020  1.00  0.00           N  
ATOM     84  CA  ILE A   6       0.520   0.577   0.714  1.00  0.00           C  
ATOM     85  C   ILE A   6      -0.667  -0.039   0.019  1.00  0.00           C  
ATOM     86  O   ILE A   6      -1.058  -1.183   0.295  1.00  0.00           O  
ATOM     87  CB  ILE A   6       1.818   0.559  -0.123  1.00  0.00           C  
ATOM     88  CG1 ILE A   6       1.730   1.455  -1.395  1.00  0.00           C  
ATOM     89  CG2 ILE A   6       2.250  -0.874  -0.464  1.00  0.00           C  
ATOM     90  CD1 ILE A   6       3.018   1.578  -2.217  1.00  0.00           C  
ATOM     91  H   ILE A   6       0.958  -0.966   2.068  1.00  0.00           H  
ATOM     92  HA  ILE A   6       0.298   1.624   0.868  1.00  0.00           H  
ATOM     93  HB  ILE A   6       2.614   0.999   0.521  1.00  0.00           H  
ATOM     94 HG12 ILE A   6       0.949   1.054  -2.076  1.00  0.00           H  
ATOM     95 HG13 ILE A   6       1.421   2.474  -1.083  1.00  0.00           H  
ATOM     96 HG21 ILE A   6       2.295  -1.489   0.453  1.00  0.00           H  
ATOM     97 HG22 ILE A   6       1.545  -1.329  -1.191  1.00  0.00           H  
ATOM     98 HG23 ILE A   6       3.263  -0.883  -0.917  1.00  0.00           H  
ATOM     99 HD11 ILE A   6       3.843   2.003  -1.615  1.00  0.00           H  
ATOM    100 HD12 ILE A   6       3.340   0.596  -2.617  1.00  0.00           H  
ATOM    101 HD13 ILE A   6       2.854   2.272  -3.067  1.00  0.00           H  
ATOM    102  N   ALA A   7      -1.271   0.789  -0.860  1.00  0.00           N  
ATOM    103  CA  ALA A   7      -2.506   0.559  -1.515  1.00  0.00           C  
ATOM    104  C   ALA A   7      -2.349   1.037  -2.913  1.00  0.00           C  
ATOM    105  O   ALA A   7      -1.275   1.485  -3.312  1.00  0.00           O  
ATOM    106  CB  ALA A   7      -3.627   1.441  -0.949  1.00  0.00           C  
ATOM    107  H   ALA A   7      -0.858   1.653  -1.139  1.00  0.00           H  
ATOM    108  HA  ALA A   7      -2.730  -0.492  -1.496  1.00  0.00           H  
ATOM    109  HB1 ALA A   7      -3.691   1.336   0.146  1.00  0.00           H  
ATOM    110  HB2 ALA A   7      -3.454   2.515  -1.171  1.00  0.00           H  
ATOM    111  HB3 ALA A   7      -4.611   1.175  -1.376  1.00  0.00           H  
ATOM    112  N   GLN A   8      -3.488   1.023  -3.632  1.00  0.00           N  
ATOM    113  CA  GLN A   8      -3.719   1.715  -4.864  1.00  0.00           C  
ATOM    114  C   GLN A   8      -4.381   2.989  -4.392  1.00  0.00           C  
ATOM    115  O   GLN A   8      -5.054   2.907  -3.359  1.00  0.00           O  
ATOM    116  CB  GLN A   8      -4.693   0.927  -5.767  1.00  0.00           C  
ATOM    117  CG  GLN A   8      -4.133  -0.457  -6.122  1.00  0.00           C  
ATOM    118  CD  GLN A   8      -5.230  -1.358  -6.687  1.00  0.00           C  
ATOM    119  OE1 GLN A   8      -5.455  -1.378  -7.900  1.00  0.00           O  
ATOM    120  NE2 GLN A   8      -5.929  -2.110  -5.790  1.00  0.00           N  
ATOM    121  H   GLN A   8      -4.331   0.718  -3.200  1.00  0.00           H  
ATOM    122  HA  GLN A   8      -2.768   1.891  -5.345  1.00  0.00           H  
ATOM    123  HB2 GLN A   8      -5.663   0.802  -5.238  1.00  0.00           H  
ATOM    124  HB3 GLN A   8      -4.893   1.491  -6.703  1.00  0.00           H  
ATOM    125  HG2 GLN A   8      -3.341  -0.336  -6.891  1.00  0.00           H  
ATOM    126  HG3 GLN A   8      -3.681  -0.945  -5.233  1.00  0.00           H  
ATOM    127 HE21 GLN A   8      -5.726  -2.030  -4.800  1.00  0.00           H  
ATOM    128 HE22 GLN A   8      -6.671  -2.692  -6.123  1.00  0.00           H  
ATOM    129  N   PRO A   9      -4.241   4.158  -5.021  1.00  0.00           N  
ATOM    130  CA  PRO A   9      -4.371   5.406  -4.283  1.00  0.00           C  
ATOM    131  C   PRO A   9      -5.756   5.734  -3.806  1.00  0.00           C  
ATOM    132  O   PRO A   9      -5.877   6.476  -2.833  1.00  0.00           O  
ATOM    133  CB  PRO A   9      -3.935   6.483  -5.280  1.00  0.00           C  
ATOM    134  CG  PRO A   9      -2.876   5.779  -6.128  1.00  0.00           C  
ATOM    135  CD  PRO A   9      -3.416   4.348  -6.223  1.00  0.00           C  
ATOM    136  HA  PRO A   9      -3.723   5.350  -3.419  1.00  0.00           H  
ATOM    137  HB2 PRO A   9      -4.783   6.781  -5.938  1.00  0.00           H  
ATOM    138  HB3 PRO A   9      -3.541   7.383  -4.767  1.00  0.00           H  
ATOM    139  HG2 PRO A   9      -2.745   6.253  -7.121  1.00  0.00           H  
ATOM    140  HG3 PRO A   9      -1.905   5.776  -5.582  1.00  0.00           H  
ATOM    141  HD2 PRO A   9      -4.069   4.233  -7.114  1.00  0.00           H  
ATOM    142  HD3 PRO A   9      -2.562   3.642  -6.285  1.00  0.00           H  
ATOM    143  N   GLU A  10      -6.819   5.248  -4.483  1.00  0.00           N  
ATOM    144  CA  GLU A  10      -8.159   5.728  -4.254  1.00  0.00           C  
ATOM    145  C   GLU A  10      -8.819   4.941  -3.159  1.00  0.00           C  
ATOM    146  O   GLU A  10      -9.935   4.446  -3.328  1.00  0.00           O  
ATOM    147  CB  GLU A  10      -9.029   5.662  -5.529  1.00  0.00           C  
ATOM    148  CG  GLU A  10      -8.410   6.377  -6.744  1.00  0.00           C  
ATOM    149  CD  GLU A  10      -8.278   7.871  -6.451  1.00  0.00           C  
ATOM    150  OE1 GLU A  10      -9.335   8.528  -6.252  1.00  0.00           O  
ATOM    151  OE2 GLU A  10      -7.121   8.371  -6.419  1.00  0.00           O  
ATOM    152  H   GLU A  10      -6.719   4.611  -5.243  1.00  0.00           H  
ATOM    153  HA  GLU A  10      -8.113   6.761  -3.933  1.00  0.00           H  
ATOM    154  HB2 GLU A  10      -9.223   4.601  -5.800  1.00  0.00           H  
ATOM    155  HB3 GLU A  10     -10.019   6.118  -5.307  1.00  0.00           H  
ATOM    156  HG2 GLU A  10      -7.415   5.946  -6.981  1.00  0.00           H  
ATOM    157  HG3 GLU A  10      -9.066   6.240  -7.631  1.00  0.00           H  
ATOM    158  N   ASN A  11      -8.128   4.882  -1.996  1.00  0.00           N  
ATOM    159  CA  ASN A  11      -8.646   4.424  -0.728  1.00  0.00           C  
ATOM    160  C   ASN A  11      -8.755   2.923  -0.725  1.00  0.00           C  
ATOM    161  O   ASN A  11      -9.743   2.351  -0.273  1.00  0.00           O  
ATOM    162  CB  ASN A  11     -10.018   5.068  -0.387  1.00  0.00           C  
ATOM    163  CG  ASN A  11     -10.237   5.121   1.120  1.00  0.00           C  
ATOM    164  OD1 ASN A  11     -10.683   4.198   1.812  1.00  0.00           O  
ATOM    165  ND2 ASN A  11      -9.868   6.306   1.679  1.00  0.00           N  
ATOM    166  H   ASN A  11      -7.206   5.287  -1.986  1.00  0.00           H  
ATOM    167  HA  ASN A  11      -7.913   4.716   0.010  1.00  0.00           H  
ATOM    168  HB2 ASN A  11     -10.044   6.099  -0.802  1.00  0.00           H  
ATOM    169  HB3 ASN A  11     -10.833   4.514  -0.885  1.00  0.00           H  
ATOM    170 HD21 ASN A  11      -9.554   7.057   1.101  1.00  0.00           H  
ATOM    171 HD22 ASN A  11      -9.685   6.299   2.663  1.00  0.00           H  
ATOM    172  N   CYS A  12      -7.744   2.235  -1.281  1.00  0.00           N  
ATOM    173  CA  CYS A  12      -7.869   0.819  -1.553  1.00  0.00           C  
ATOM    174  C   CYS A  12      -6.848   0.087  -0.724  1.00  0.00           C  
ATOM    175  O   CYS A  12      -6.400   0.583   0.309  1.00  0.00           O  
ATOM    176  CB  CYS A  12      -7.697   0.513  -3.063  1.00  0.00           C  
ATOM    177  SG  CYS A  12      -8.826   1.515  -4.082  1.00  0.00           S  
ATOM    178  H   CYS A  12      -6.912   2.696  -1.591  1.00  0.00           H  
ATOM    179  HA  CYS A  12      -8.841   0.462  -1.248  1.00  0.00           H  
ATOM    180  HB2 CYS A  12      -6.652   0.747  -3.355  1.00  0.00           H  
ATOM    181  HB3 CYS A  12      -7.883  -0.560  -3.271  1.00  0.00           H  
ATOM    182  N   VAL A  13      -6.441  -1.113  -1.185  1.00  0.00           N  
ATOM    183  CA  VAL A  13      -5.305  -1.846  -0.716  1.00  0.00           C  
ATOM    184  C   VAL A  13      -4.709  -2.200  -2.043  1.00  0.00           C  
ATOM    185  O   VAL A  13      -5.296  -1.890  -3.084  1.00  0.00           O  
ATOM    186  CB  VAL A  13      -5.596  -3.090   0.122  1.00  0.00           C  
ATOM    187  CG1 VAL A  13      -5.871  -2.669   1.580  1.00  0.00           C  
ATOM    188  CG2 VAL A  13      -6.753  -3.921  -0.457  1.00  0.00           C  
ATOM    189  H   VAL A  13      -6.720  -1.473  -2.077  1.00  0.00           H  
ATOM    190  HA  VAL A  13      -4.619  -1.191  -0.208  1.00  0.00           H  
ATOM    191  HB  VAL A  13      -4.701  -3.748   0.140  1.00  0.00           H  
ATOM    192 HG11 VAL A  13      -6.582  -1.822   1.622  1.00  0.00           H  
ATOM    193 HG12 VAL A  13      -6.277  -3.525   2.159  1.00  0.00           H  
ATOM    194 HG13 VAL A  13      -4.929  -2.354   2.065  1.00  0.00           H  
ATOM    195 HG21 VAL A  13      -6.531  -4.224  -1.500  1.00  0.00           H  
ATOM    196 HG22 VAL A  13      -6.861  -4.849   0.149  1.00  0.00           H  
ATOM    197 HG23 VAL A  13      -7.706  -3.357  -0.420  1.00  0.00           H  
ATOM    198  N   TYR A  14      -3.530  -2.842  -2.031  1.00  0.00           N  
ATOM    199  CA  TYR A  14      -2.884  -3.446  -3.156  1.00  0.00           C  
ATOM    200  C   TYR A  14      -2.904  -4.786  -2.536  1.00  0.00           C  
ATOM    201  O   TYR A  14      -2.683  -4.851  -1.331  1.00  0.00           O  
ATOM    202  CB  TYR A  14      -1.364  -3.138  -3.301  1.00  0.00           C  
ATOM    203  CG  TYR A  14      -1.025  -2.256  -4.461  1.00  0.00           C  
ATOM    204  CD1 TYR A  14      -1.441  -2.564  -5.768  1.00  0.00           C  
ATOM    205  CD2 TYR A  14      -0.183  -1.154  -4.260  1.00  0.00           C  
ATOM    206  CE1 TYR A  14      -1.092  -1.731  -6.839  1.00  0.00           C  
ATOM    207  CE2 TYR A  14       0.160  -0.312  -5.323  1.00  0.00           C  
ATOM    208  CZ  TYR A  14      -0.317  -0.586  -6.608  1.00  0.00           C  
ATOM    209  OH  TYR A  14      -0.005   0.281  -7.669  1.00  0.00           O  
ATOM    210  H   TYR A  14      -3.125  -3.230  -1.195  1.00  0.00           H  
ATOM    211  HA  TYR A  14      -3.488  -3.402  -4.052  1.00  0.00           H  
ATOM    212  HB2 TYR A  14      -0.991  -2.680  -2.360  1.00  0.00           H  
ATOM    213  HB3 TYR A  14      -0.775  -4.062  -3.471  1.00  0.00           H  
ATOM    214  HD1 TYR A  14      -2.037  -3.443  -5.957  1.00  0.00           H  
ATOM    215  HD2 TYR A  14       0.183  -0.925  -3.272  1.00  0.00           H  
ATOM    216  HE1 TYR A  14      -1.439  -1.960  -7.837  1.00  0.00           H  
ATOM    217  HE2 TYR A  14       0.768   0.557  -5.121  1.00  0.00           H  
ATOM    218  HH  TYR A  14       0.550   0.980  -7.320  1.00  0.00           H  
ATOM    219  N   HIS A  15      -3.154  -5.861  -3.294  1.00  0.00           N  
ATOM    220  CA  HIS A  15      -3.056  -7.183  -2.743  1.00  0.00           C  
ATOM    221  C   HIS A  15      -1.638  -7.565  -3.001  1.00  0.00           C  
ATOM    222  O   HIS A  15      -1.058  -7.146  -4.002  1.00  0.00           O  
ATOM    223  CB  HIS A  15      -4.025  -8.201  -3.379  1.00  0.00           C  
ATOM    224  CG  HIS A  15      -5.422  -8.056  -2.835  1.00  0.00           C  
ATOM    225  ND1 HIS A  15      -6.156  -6.907  -2.954  1.00  0.00           N  
ATOM    226  CD2 HIS A  15      -6.154  -8.918  -2.089  1.00  0.00           C  
ATOM    227  CE1 HIS A  15      -7.296  -7.068  -2.296  1.00  0.00           C  
ATOM    228  NE2 HIS A  15      -7.320  -8.281  -1.761  1.00  0.00           N  
ATOM    229  H   HIS A  15      -3.199  -5.823  -4.286  1.00  0.00           H  
ATOM    230  HA  HIS A  15      -3.230  -7.157  -1.673  1.00  0.00           H  
ATOM    231  HB2 HIS A  15      -4.033  -8.083  -4.484  1.00  0.00           H  
ATOM    232  HB3 HIS A  15      -3.690  -9.235  -3.147  1.00  0.00           H  
ATOM    233  HD1 HIS A  15      -5.863  -6.074  -3.424  1.00  0.00           H  
ATOM    234  HD2 HIS A  15      -5.924  -9.925  -1.763  1.00  0.00           H  
ATOM    235  HE1 HIS A  15      -8.071  -6.334  -2.208  1.00  0.00           H  
ATOM    236  HE2 HIS A  15      -8.062  -8.665  -1.208  1.00  0.00           H  
ATOM    237  N   CYS A  16      -1.044  -8.336  -2.072  1.00  0.00           N  
ATOM    238  CA  CYS A  16       0.332  -8.724  -2.147  1.00  0.00           C  
ATOM    239  C   CYS A  16       0.380 -10.008  -2.888  1.00  0.00           C  
ATOM    240  O   CYS A  16      -0.635 -10.674  -3.076  1.00  0.00           O  
ATOM    241  CB  CYS A  16       0.968  -8.959  -0.750  1.00  0.00           C  
ATOM    242  SG  CYS A  16       2.782  -8.800  -0.732  1.00  0.00           S  
ATOM    243  H   CYS A  16      -1.539  -8.673  -1.279  1.00  0.00           H  
ATOM    244  HA  CYS A  16       0.877  -7.969  -2.696  1.00  0.00           H  
ATOM    245  HB2 CYS A  16       0.566  -8.188  -0.057  1.00  0.00           H  
ATOM    246  HB3 CYS A  16       0.655  -9.945  -0.343  1.00  0.00           H  
ATOM    247  N   PHE A  17       1.596 -10.403  -3.283  1.00  0.00           N  
ATOM    248  CA  PHE A  17       1.880 -11.699  -3.789  1.00  0.00           C  
ATOM    249  C   PHE A  17       2.778 -12.173  -2.687  1.00  0.00           C  
ATOM    250  O   PHE A  17       3.840 -11.563  -2.556  1.00  0.00           O  
ATOM    251  CB  PHE A  17       2.697 -11.645  -5.104  1.00  0.00           C  
ATOM    252  CG  PHE A  17       1.966 -10.839  -6.151  1.00  0.00           C  
ATOM    253  CD1 PHE A  17       2.146  -9.443  -6.231  1.00  0.00           C  
ATOM    254  CD2 PHE A  17       1.086 -11.456  -7.055  1.00  0.00           C  
ATOM    255  CE1 PHE A  17       1.462  -8.683  -7.186  1.00  0.00           C  
ATOM    256  CE2 PHE A  17       0.405 -10.701  -8.018  1.00  0.00           C  
ATOM    257  CZ  PHE A  17       0.592  -9.314  -8.083  1.00  0.00           C  
ATOM    258  H   PHE A  17       2.425  -9.880  -3.111  1.00  0.00           H  
ATOM    259  HA  PHE A  17       0.987 -12.299  -3.887  1.00  0.00           H  
ATOM    260  HB2 PHE A  17       3.689 -11.172  -4.950  1.00  0.00           H  
ATOM    261  HB3 PHE A  17       2.861 -12.672  -5.480  1.00  0.00           H  
ATOM    262  HD1 PHE A  17       2.799  -8.944  -5.533  1.00  0.00           H  
ATOM    263  HD2 PHE A  17       0.923 -12.522  -7.006  1.00  0.00           H  
ATOM    264  HE1 PHE A  17       1.598  -7.612  -7.228  1.00  0.00           H  
ATOM    265  HE2 PHE A  17      -0.266 -11.188  -8.710  1.00  0.00           H  
ATOM    266  HZ  PHE A  17       0.059  -8.729  -8.819  1.00  0.00           H  
ATOM    267  N   PRO A  18       2.454 -13.165  -1.859  1.00  0.00           N  
ATOM    268  CA  PRO A  18       3.358 -13.628  -0.818  1.00  0.00           C  
ATOM    269  C   PRO A  18       4.676 -14.075  -1.395  1.00  0.00           C  
ATOM    270  O   PRO A  18       4.686 -14.793  -2.392  1.00  0.00           O  
ATOM    271  CB  PRO A  18       2.585 -14.773  -0.163  1.00  0.00           C  
ATOM    272  CG  PRO A  18       1.137 -14.270  -0.199  1.00  0.00           C  
ATOM    273  CD  PRO A  18       1.063 -13.493  -1.522  1.00  0.00           C  
ATOM    274  HA  PRO A  18       3.539 -12.806  -0.139  1.00  0.00           H  
ATOM    275  HB2 PRO A  18       2.668 -15.694  -0.782  1.00  0.00           H  
ATOM    276  HB3 PRO A  18       2.936 -14.987   0.867  1.00  0.00           H  
ATOM    277  HG2 PRO A  18       0.404 -15.100  -0.153  1.00  0.00           H  
ATOM    278  HG3 PRO A  18       0.961 -13.568   0.646  1.00  0.00           H  
ATOM    279  HD2 PRO A  18       0.620 -14.118  -2.322  1.00  0.00           H  
ATOM    280  HD3 PRO A  18       0.456 -12.570  -1.391  1.00  0.00           H  
ATOM    281  N   GLY A  19       5.784 -13.570  -0.832  1.00  0.00           N  
ATOM    282  CA  GLY A  19       7.048 -13.505  -1.510  1.00  0.00           C  
ATOM    283  C   GLY A  19       7.401 -12.065  -1.362  1.00  0.00           C  
ATOM    284  O   GLY A  19       8.422 -11.751  -0.756  1.00  0.00           O  
ATOM    285  H   GLY A  19       5.751 -13.064   0.026  1.00  0.00           H  
ATOM    286  HA2 GLY A  19       7.760 -14.106  -0.965  1.00  0.00           H  
ATOM    287  HA3 GLY A  19       6.944 -13.754  -2.558  1.00  0.00           H  
ATOM    288  N   SER A  20       6.492 -11.183  -1.848  1.00  0.00           N  
ATOM    289  CA  SER A  20       6.486  -9.735  -1.770  1.00  0.00           C  
ATOM    290  C   SER A  20       6.801  -9.129  -3.095  1.00  0.00           C  
ATOM    291  O   SER A  20       6.713  -7.910  -3.231  1.00  0.00           O  
ATOM    292  CB  SER A  20       7.391  -9.049  -0.724  1.00  0.00           C  
ATOM    293  OG  SER A  20       7.125  -9.588   0.563  1.00  0.00           O  
ATOM    294  H   SER A  20       5.625 -11.528  -2.235  1.00  0.00           H  
ATOM    295  HA  SER A  20       5.466  -9.469  -1.541  1.00  0.00           H  
ATOM    296  HB2 SER A  20       8.463  -9.221  -0.967  1.00  0.00           H  
ATOM    297  HB3 SER A  20       7.208  -7.955  -0.722  1.00  0.00           H  
ATOM    298  HG  SER A  20       7.541 -10.462   0.504  1.00  0.00           H  
ATOM    299  N   SER A  21       7.159  -9.960  -4.098  1.00  0.00           N  
ATOM    300  CA  SER A  21       7.755  -9.607  -5.365  1.00  0.00           C  
ATOM    301  C   SER A  21       7.164  -8.387  -6.040  1.00  0.00           C  
ATOM    302  O   SER A  21       7.859  -7.414  -6.344  1.00  0.00           O  
ATOM    303  CB  SER A  21       7.679 -10.836  -6.305  1.00  0.00           C  
ATOM    304  OG  SER A  21       7.822 -12.033  -5.532  1.00  0.00           O  
ATOM    305  H   SER A  21       7.177 -10.958  -3.997  1.00  0.00           H  
ATOM    306  HA  SER A  21       8.794  -9.394  -5.153  1.00  0.00           H  
ATOM    307  HB2 SER A  21       6.695 -10.883  -6.822  1.00  0.00           H  
ATOM    308  HB3 SER A  21       8.480 -10.775  -7.073  1.00  0.00           H  
ATOM    309  HG  SER A  21       7.854 -12.771  -6.153  1.00  0.00           H  
ATOM    310  N   GLY A  22       5.831  -8.403  -6.258  1.00  0.00           N  
ATOM    311  CA  GLY A  22       5.153  -7.337  -6.957  1.00  0.00           C  
ATOM    312  C   GLY A  22       5.070  -6.100  -6.119  1.00  0.00           C  
ATOM    313  O   GLY A  22       5.364  -5.007  -6.595  1.00  0.00           O  
ATOM    314  H   GLY A  22       5.279  -9.185  -5.984  1.00  0.00           H  
ATOM    315  HA2 GLY A  22       5.721  -7.104  -7.848  1.00  0.00           H  
ATOM    316  HA3 GLY A  22       4.152  -7.671  -7.174  1.00  0.00           H  
ATOM    317  N   CYS A  23       4.688  -6.228  -4.830  1.00  0.00           N  
ATOM    318  CA  CYS A  23       4.466  -5.067  -3.997  1.00  0.00           C  
ATOM    319  C   CYS A  23       5.745  -4.401  -3.614  1.00  0.00           C  
ATOM    320  O   CYS A  23       5.773  -3.179  -3.510  1.00  0.00           O  
ATOM    321  CB  CYS A  23       3.634  -5.346  -2.733  1.00  0.00           C  
ATOM    322  SG  CYS A  23       1.875  -5.122  -3.115  1.00  0.00           S  
ATOM    323  H   CYS A  23       4.552  -7.117  -4.403  1.00  0.00           H  
ATOM    324  HA  CYS A  23       3.941  -4.337  -4.592  1.00  0.00           H  
ATOM    325  HB2 CYS A  23       3.852  -6.363  -2.345  1.00  0.00           H  
ATOM    326  HB3 CYS A  23       3.892  -4.620  -1.929  1.00  0.00           H  
ATOM    327  N   ASP A  24       6.843  -5.168  -3.445  1.00  0.00           N  
ATOM    328  CA  ASP A  24       8.150  -4.603  -3.197  1.00  0.00           C  
ATOM    329  C   ASP A  24       8.598  -3.827  -4.420  1.00  0.00           C  
ATOM    330  O   ASP A  24       9.153  -2.739  -4.310  1.00  0.00           O  
ATOM    331  CB  ASP A  24       9.198  -5.689  -2.828  1.00  0.00           C  
ATOM    332  CG  ASP A  24      10.459  -5.114  -2.166  1.00  0.00           C  
ATOM    333  OD1 ASP A  24      10.492  -3.896  -1.847  1.00  0.00           O  
ATOM    334  OD2 ASP A  24      11.411  -5.913  -1.964  1.00  0.00           O  
ATOM    335  H   ASP A  24       6.790  -6.179  -3.471  1.00  0.00           H  
ATOM    336  HA  ASP A  24       8.035  -3.914  -2.370  1.00  0.00           H  
ATOM    337  HB2 ASP A  24       8.734  -6.393  -2.103  1.00  0.00           H  
ATOM    338  HB3 ASP A  24       9.480  -6.267  -3.731  1.00  0.00           H  
ATOM    339  N   THR A  25       8.303  -4.331  -5.637  1.00  0.00           N  
ATOM    340  CA  THR A  25       8.613  -3.627  -6.865  1.00  0.00           C  
ATOM    341  C   THR A  25       7.803  -2.346  -6.952  1.00  0.00           C  
ATOM    342  O   THR A  25       8.333  -1.288  -7.290  1.00  0.00           O  
ATOM    343  CB  THR A  25       8.346  -4.477  -8.095  1.00  0.00           C  
ATOM    344  OG1 THR A  25       9.019  -5.731  -7.992  1.00  0.00           O  
ATOM    345  CG2 THR A  25       8.854  -3.764  -9.368  1.00  0.00           C  
ATOM    346  H   THR A  25       7.832  -5.206  -5.734  1.00  0.00           H  
ATOM    347  HA  THR A  25       9.662  -3.363  -6.830  1.00  0.00           H  
ATOM    348  HB  THR A  25       7.254  -4.657  -8.182  1.00  0.00           H  
ATOM    349  HG1 THR A  25       8.530  -6.306  -7.367  1.00  0.00           H  
ATOM    350 HG21 THR A  25       9.941  -3.548  -9.285  1.00  0.00           H  
ATOM    351 HG22 THR A  25       8.691  -4.403 -10.260  1.00  0.00           H  
ATOM    352 HG23 THR A  25       8.320  -2.806  -9.533  1.00  0.00           H  
ATOM    353  N   LEU A  26       6.495  -2.407  -6.604  1.00  0.00           N  
ATOM    354  CA  LEU A  26       5.604  -1.260  -6.605  1.00  0.00           C  
ATOM    355  C   LEU A  26       6.059  -0.239  -5.597  1.00  0.00           C  
ATOM    356  O   LEU A  26       6.060   0.968  -5.841  1.00  0.00           O  
ATOM    357  CB  LEU A  26       4.146  -1.643  -6.268  1.00  0.00           C  
ATOM    358  CG  LEU A  26       3.459  -2.452  -7.391  1.00  0.00           C  
ATOM    359  CD1 LEU A  26       2.244  -3.234  -6.860  1.00  0.00           C  
ATOM    360  CD2 LEU A  26       3.075  -1.553  -8.582  1.00  0.00           C  
ATOM    361  H   LEU A  26       6.073  -3.296  -6.387  1.00  0.00           H  
ATOM    362  HA  LEU A  26       5.644  -0.812  -7.586  1.00  0.00           H  
ATOM    363  HB2 LEU A  26       4.144  -2.235  -5.328  1.00  0.00           H  
ATOM    364  HB3 LEU A  26       3.540  -0.728  -6.087  1.00  0.00           H  
ATOM    365  HG  LEU A  26       4.185  -3.208  -7.771  1.00  0.00           H  
ATOM    366 HD11 LEU A  26       1.516  -2.552  -6.382  1.00  0.00           H  
ATOM    367 HD12 LEU A  26       1.741  -3.772  -7.691  1.00  0.00           H  
ATOM    368 HD13 LEU A  26       2.560  -3.984  -6.106  1.00  0.00           H  
ATOM    369 HD21 LEU A  26       3.972  -1.057  -9.010  1.00  0.00           H  
ATOM    370 HD22 LEU A  26       2.602  -2.160  -9.381  1.00  0.00           H  
ATOM    371 HD23 LEU A  26       2.361  -0.768  -8.261  1.00  0.00           H  
ATOM    372  N   CYS A  27       6.501  -0.731  -4.424  1.00  0.00           N  
ATOM    373  CA  CYS A  27       7.071   0.066  -3.363  1.00  0.00           C  
ATOM    374  C   CYS A  27       8.264   0.845  -3.860  1.00  0.00           C  
ATOM    375  O   CYS A  27       8.370   2.037  -3.583  1.00  0.00           O  
ATOM    376  CB  CYS A  27       7.480  -0.772  -2.122  1.00  0.00           C  
ATOM    377  SG  CYS A  27       7.601   0.202  -0.605  1.00  0.00           S  
ATOM    378  H   CYS A  27       6.371  -1.712  -4.212  1.00  0.00           H  
ATOM    379  HA  CYS A  27       6.304   0.774  -3.077  1.00  0.00           H  
ATOM    380  HB2 CYS A  27       6.703  -1.546  -1.953  1.00  0.00           H  
ATOM    381  HB3 CYS A  27       8.438  -1.304  -2.292  1.00  0.00           H  
ATOM    382  N   LYS A  28       9.165   0.213  -4.651  1.00  0.00           N  
ATOM    383  CA  LYS A  28      10.358   0.884  -5.140  1.00  0.00           C  
ATOM    384  C   LYS A  28      10.014   2.033  -6.057  1.00  0.00           C  
ATOM    385  O   LYS A  28      10.608   3.107  -5.975  1.00  0.00           O  
ATOM    386  CB  LYS A  28      11.309  -0.030  -5.956  1.00  0.00           C  
ATOM    387  CG  LYS A  28      11.987  -1.135  -5.133  1.00  0.00           C  
ATOM    388  CD  LYS A  28      12.893  -2.031  -5.994  1.00  0.00           C  
ATOM    389  CE  LYS A  28      13.473  -3.237  -5.238  1.00  0.00           C  
ATOM    390  NZ  LYS A  28      12.414  -4.202  -4.860  1.00  0.00           N  
ATOM    391  H   LYS A  28       9.048  -0.752  -4.909  1.00  0.00           H  
ATOM    392  HA  LYS A  28      10.884   1.283  -4.283  1.00  0.00           H  
ATOM    393  HB2 LYS A  28      10.741  -0.498  -6.791  1.00  0.00           H  
ATOM    394  HB3 LYS A  28      12.120   0.592  -6.404  1.00  0.00           H  
ATOM    395  HG2 LYS A  28      12.590  -0.673  -4.322  1.00  0.00           H  
ATOM    396  HG3 LYS A  28      11.206  -1.753  -4.650  1.00  0.00           H  
ATOM    397  HD2 LYS A  28      12.318  -2.398  -6.874  1.00  0.00           H  
ATOM    398  HD3 LYS A  28      13.735  -1.415  -6.381  1.00  0.00           H  
ATOM    399  HE2 LYS A  28      14.200  -3.779  -5.881  1.00  0.00           H  
ATOM    400  HE3 LYS A  28      13.982  -2.907  -4.309  1.00  0.00           H  
ATOM    401  HZ1 LYS A  28      11.675  -3.717  -4.309  1.00  0.00           H  
ATOM    402  HZ2 LYS A  28      11.991  -4.612  -5.718  1.00  0.00           H  
ATOM    403  HZ3 LYS A  28      12.830  -4.963  -4.284  1.00  0.00           H  
ATOM    404  N   GLU A  29       9.049   1.817  -6.975  1.00  0.00           N  
ATOM    405  CA  GLU A  29       8.740   2.786  -8.004  1.00  0.00           C  
ATOM    406  C   GLU A  29       7.887   3.905  -7.463  1.00  0.00           C  
ATOM    407  O   GLU A  29       7.989   5.035  -7.934  1.00  0.00           O  
ATOM    408  CB  GLU A  29       8.074   2.160  -9.258  1.00  0.00           C  
ATOM    409  CG  GLU A  29       6.756   1.420  -8.984  1.00  0.00           C  
ATOM    410  CD  GLU A  29       6.283   0.671 -10.228  1.00  0.00           C  
ATOM    411  OE1 GLU A  29       7.013  -0.254 -10.674  1.00  0.00           O  
ATOM    412  OE2 GLU A  29       5.179   1.004 -10.736  1.00  0.00           O  
ATOM    413  H   GLU A  29       8.566   0.941  -7.017  1.00  0.00           H  
ATOM    414  HA  GLU A  29       9.673   3.227  -8.326  1.00  0.00           H  
ATOM    415  HB2 GLU A  29       7.890   2.957 -10.012  1.00  0.00           H  
ATOM    416  HB3 GLU A  29       8.803   1.443  -9.701  1.00  0.00           H  
ATOM    417  HG2 GLU A  29       6.929   0.685  -8.175  1.00  0.00           H  
ATOM    418  HG3 GLU A  29       5.976   2.138  -8.653  1.00  0.00           H  
ATOM    419  N   LYS A  30       7.031   3.629  -6.449  1.00  0.00           N  
ATOM    420  CA  LYS A  30       6.204   4.650  -5.836  1.00  0.00           C  
ATOM    421  C   LYS A  30       6.993   5.382  -4.780  1.00  0.00           C  
ATOM    422  O   LYS A  30       6.689   6.528  -4.449  1.00  0.00           O  
ATOM    423  CB  LYS A  30       4.882   4.091  -5.262  1.00  0.00           C  
ATOM    424  CG  LYS A  30       3.978   3.557  -6.391  1.00  0.00           C  
ATOM    425  CD  LYS A  30       2.620   2.974  -5.956  1.00  0.00           C  
ATOM    426  CE  LYS A  30       1.701   3.984  -5.253  1.00  0.00           C  
ATOM    427  NZ  LYS A  30       0.335   3.445  -5.050  1.00  0.00           N  
ATOM    428  H   LYS A  30       6.895   2.687  -6.119  1.00  0.00           H  
ATOM    429  HA  LYS A  30       5.946   5.376  -6.595  1.00  0.00           H  
ATOM    430  HB2 LYS A  30       5.101   3.278  -4.537  1.00  0.00           H  
ATOM    431  HB3 LYS A  30       4.351   4.906  -4.720  1.00  0.00           H  
ATOM    432  HG2 LYS A  30       3.790   4.385  -7.111  1.00  0.00           H  
ATOM    433  HG3 LYS A  30       4.529   2.761  -6.939  1.00  0.00           H  
ATOM    434  HD2 LYS A  30       2.114   2.607  -6.877  1.00  0.00           H  
ATOM    435  HD3 LYS A  30       2.802   2.099  -5.297  1.00  0.00           H  
ATOM    436  HE2 LYS A  30       2.109   4.236  -4.253  1.00  0.00           H  
ATOM    437  HE3 LYS A  30       1.607   4.910  -5.859  1.00  0.00           H  
ATOM    438  HZ1 LYS A  30       0.373   2.579  -4.472  1.00  0.00           H  
ATOM    439  HZ2 LYS A  30      -0.245   4.156  -4.559  1.00  0.00           H  
ATOM    440  HZ3 LYS A  30      -0.091   3.230  -5.973  1.00  0.00           H  
ATOM    441  N   GLY A  31       8.062   4.745  -4.257  1.00  0.00           N  
ATOM    442  CA  GLY A  31       9.138   5.439  -3.590  1.00  0.00           C  
ATOM    443  C   GLY A  31       9.113   5.191  -2.120  1.00  0.00           C  
ATOM    444  O   GLY A  31       9.214   6.129  -1.333  1.00  0.00           O  
ATOM    445  H   GLY A  31       8.220   3.763  -4.408  1.00  0.00           H  
ATOM    446  HA2 GLY A  31      10.055   5.027  -3.985  1.00  0.00           H  
ATOM    447  HA3 GLY A  31       9.048   6.505  -3.755  1.00  0.00           H  
ATOM    448  N   GLY A  32       8.988   3.911  -1.710  1.00  0.00           N  
ATOM    449  CA  GLY A  32       9.140   3.498  -0.339  1.00  0.00           C  
ATOM    450  C   GLY A  32      10.456   2.799  -0.248  1.00  0.00           C  
ATOM    451  O   GLY A  32      10.964   2.271  -1.238  1.00  0.00           O  
ATOM    452  H   GLY A  32       8.818   3.164  -2.368  1.00  0.00           H  
ATOM    453  HA2 GLY A  32       9.146   4.360   0.313  1.00  0.00           H  
ATOM    454  HA3 GLY A  32       8.354   2.796  -0.119  1.00  0.00           H  
ATOM    455  N   THR A  33      11.055   2.799   0.961  1.00  0.00           N  
ATOM    456  CA  THR A  33      12.437   2.443   1.165  1.00  0.00           C  
ATOM    457  C   THR A  33      12.551   0.970   1.443  1.00  0.00           C  
ATOM    458  O   THR A  33      13.620   0.363   1.354  1.00  0.00           O  
ATOM    459  CB  THR A  33      13.024   3.226   2.335  1.00  0.00           C  
ATOM    460  OG1 THR A  33      12.238   3.089   3.520  1.00  0.00           O  
ATOM    461  CG2 THR A  33      13.061   4.716   1.938  1.00  0.00           C  
ATOM    462  H   THR A  33      10.586   3.132   1.791  1.00  0.00           H  
ATOM    463  HA  THR A  33      12.994   2.658   0.263  1.00  0.00           H  
ATOM    464  HB  THR A  33      14.063   2.886   2.544  1.00  0.00           H  
ATOM    465  HG1 THR A  33      12.470   2.233   3.897  1.00  0.00           H  
ATOM    466 HG21 THR A  33      13.663   4.856   1.017  1.00  0.00           H  
ATOM    467 HG22 THR A  33      12.042   5.114   1.749  1.00  0.00           H  
ATOM    468 HG23 THR A  33      13.524   5.316   2.749  1.00  0.00           H  
ATOM    469  N   SER A  34      11.441   0.357   1.871  1.00  0.00           N  
ATOM    470  CA  SER A  34      11.389  -1.035   2.160  1.00  0.00           C  
ATOM    471  C   SER A  34       9.923  -1.211   2.077  1.00  0.00           C  
ATOM    472  O   SER A  34       9.201  -0.215   2.190  1.00  0.00           O  
ATOM    473  CB  SER A  34      11.871  -1.407   3.581  1.00  0.00           C  
ATOM    474  OG  SER A  34      13.136  -0.806   3.836  1.00  0.00           O  
ATOM    475  H   SER A  34      10.532   0.788   1.927  1.00  0.00           H  
ATOM    476  HA  SER A  34      11.881  -1.593   1.373  1.00  0.00           H  
ATOM    477  HB2 SER A  34      11.157  -1.039   4.350  1.00  0.00           H  
ATOM    478  HB3 SER A  34      11.955  -2.512   3.678  1.00  0.00           H  
ATOM    479  HG  SER A  34      13.507  -0.574   2.964  1.00  0.00           H  
ATOM    480  N   GLY A  35       9.440  -2.445   1.879  1.00  0.00           N  
ATOM    481  CA  GLY A  35       8.046  -2.675   1.777  1.00  0.00           C  
ATOM    482  C   GLY A  35       8.039  -4.132   1.607  1.00  0.00           C  
ATOM    483  O   GLY A  35       9.117  -4.719   1.489  1.00  0.00           O  
ATOM    484  H   GLY A  35       9.932  -3.323   1.774  1.00  0.00           H  
ATOM    485  HA2 GLY A  35       7.577  -2.417   2.716  1.00  0.00           H  
ATOM    486  HA3 GLY A  35       7.653  -2.197   0.892  1.00  0.00           H  
ATOM    487  N   HIS A  36       6.835  -4.726   1.631  1.00  0.00           N  
ATOM    488  CA  HIS A  36       6.640  -6.142   1.588  1.00  0.00           C  
ATOM    489  C   HIS A  36       5.151  -6.209   1.694  1.00  0.00           C  
ATOM    490  O   HIS A  36       4.493  -5.206   1.413  1.00  0.00           O  
ATOM    491  CB  HIS A  36       7.368  -6.965   2.692  1.00  0.00           C  
ATOM    492  CG  HIS A  36       7.304  -6.388   4.082  1.00  0.00           C  
ATOM    493  ND1 HIS A  36       8.282  -6.615   5.015  1.00  0.00           N  
ATOM    494  CD2 HIS A  36       6.351  -5.642   4.682  1.00  0.00           C  
ATOM    495  CE1 HIS A  36       7.932  -6.013   6.143  1.00  0.00           C  
ATOM    496  NE2 HIS A  36       6.762  -5.414   5.968  1.00  0.00           N  
ATOM    497  H   HIS A  36       5.961  -4.217   1.656  1.00  0.00           H  
ATOM    498  HA  HIS A  36       6.931  -6.471   0.606  1.00  0.00           H  
ATOM    499  HB2 HIS A  36       7.009  -8.014   2.713  1.00  0.00           H  
ATOM    500  HB3 HIS A  36       8.443  -7.005   2.407  1.00  0.00           H  
ATOM    501  HD1 HIS A  36       9.118  -7.144   4.869  1.00  0.00           H  
ATOM    502  HD2 HIS A  36       5.423  -5.260   4.279  1.00  0.00           H  
ATOM    503  HE1 HIS A  36       8.500  -6.014   7.051  1.00  0.00           H  
ATOM    504  HE2 HIS A  36       6.265  -4.881   6.654  1.00  0.00           H  
ATOM    505  N   CYS A  37       4.582  -7.363   2.093  1.00  0.00           N  
ATOM    506  CA  CYS A  37       3.157  -7.544   2.228  1.00  0.00           C  
ATOM    507  C   CYS A  37       2.655  -6.891   3.486  1.00  0.00           C  
ATOM    508  O   CYS A  37       3.416  -6.345   4.283  1.00  0.00           O  
ATOM    509  CB  CYS A  37       2.752  -9.040   2.274  1.00  0.00           C  
ATOM    510  SG  CYS A  37       3.326  -9.976   0.824  1.00  0.00           S  
ATOM    511  H   CYS A  37       5.145  -8.164   2.275  1.00  0.00           H  
ATOM    512  HA  CYS A  37       2.679  -7.059   1.391  1.00  0.00           H  
ATOM    513  HB2 CYS A  37       3.167  -9.503   3.195  1.00  0.00           H  
ATOM    514  HB3 CYS A  37       1.645  -9.127   2.328  1.00  0.00           H  
ATOM    515  N   GLY A  38       1.332  -6.944   3.701  1.00  0.00           N  
ATOM    516  CA  GLY A  38       0.730  -6.396   4.864  1.00  0.00           C  
ATOM    517  C   GLY A  38      -0.584  -7.071   4.774  1.00  0.00           C  
ATOM    518  O   GLY A  38      -0.813  -7.851   3.845  1.00  0.00           O  
ATOM    519  H   GLY A  38       0.637  -7.410   3.136  1.00  0.00           H  
ATOM    520  HA2 GLY A  38       1.263  -6.721   5.749  1.00  0.00           H  
ATOM    521  HA3 GLY A  38       0.629  -5.332   4.727  1.00  0.00           H  
ATOM    522  N   PHE A  39      -1.492  -6.797   5.718  1.00  0.00           N  
ATOM    523  CA  PHE A  39      -2.768  -7.424   5.760  1.00  0.00           C  
ATOM    524  C   PHE A  39      -3.548  -6.252   6.238  1.00  0.00           C  
ATOM    525  O   PHE A  39      -2.959  -5.318   6.782  1.00  0.00           O  
ATOM    526  CB  PHE A  39      -2.835  -8.604   6.773  1.00  0.00           C  
ATOM    527  CG  PHE A  39      -4.102  -9.403   6.613  1.00  0.00           C  
ATOM    528  CD1 PHE A  39      -4.358 -10.081   5.408  1.00  0.00           C  
ATOM    529  CD2 PHE A  39      -5.047  -9.482   7.651  1.00  0.00           C  
ATOM    530  CE1 PHE A  39      -5.548 -10.793   5.228  1.00  0.00           C  
ATOM    531  CE2 PHE A  39      -6.236 -10.204   7.478  1.00  0.00           C  
ATOM    532  CZ  PHE A  39      -6.490 -10.855   6.263  1.00  0.00           C  
ATOM    533  H   PHE A  39      -1.436  -6.054   6.397  1.00  0.00           H  
ATOM    534  HA  PHE A  39      -3.083  -7.698   4.763  1.00  0.00           H  
ATOM    535  HB2 PHE A  39      -1.989  -9.297   6.576  1.00  0.00           H  
ATOM    536  HB3 PHE A  39      -2.746  -8.235   7.818  1.00  0.00           H  
ATOM    537  HD1 PHE A  39      -3.631 -10.053   4.610  1.00  0.00           H  
ATOM    538  HD2 PHE A  39      -4.870  -8.970   8.584  1.00  0.00           H  
ATOM    539  HE1 PHE A  39      -5.738 -11.290   4.290  1.00  0.00           H  
ATOM    540  HE2 PHE A  39      -6.963 -10.243   8.272  1.00  0.00           H  
ATOM    541  HZ  PHE A  39      -7.410 -11.405   6.126  1.00  0.00           H  
ATOM    542  N   LYS A  40      -4.869  -6.278   6.032  1.00  0.00           N  
ATOM    543  CA  LYS A  40      -5.797  -5.358   6.591  1.00  0.00           C  
ATOM    544  C   LYS A  40      -6.932  -6.313   6.673  1.00  0.00           C  
ATOM    545  O   LYS A  40      -6.870  -7.390   6.076  1.00  0.00           O  
ATOM    546  CB  LYS A  40      -6.206  -4.178   5.673  1.00  0.00           C  
ATOM    547  CG  LYS A  40      -5.231  -2.988   5.690  1.00  0.00           C  
ATOM    548  CD  LYS A  40      -5.129  -2.252   7.042  1.00  0.00           C  
ATOM    549  CE  LYS A  40      -6.464  -1.789   7.652  1.00  0.00           C  
ATOM    550  NZ  LYS A  40      -7.228  -0.936   6.713  1.00  0.00           N  
ATOM    551  H   LYS A  40      -5.376  -7.058   5.640  1.00  0.00           H  
ATOM    552  HA  LYS A  40      -5.495  -5.063   7.587  1.00  0.00           H  
ATOM    553  HB2 LYS A  40      -6.271  -4.546   4.629  1.00  0.00           H  
ATOM    554  HB3 LYS A  40      -7.216  -3.805   5.945  1.00  0.00           H  
ATOM    555  HG2 LYS A  40      -4.217  -3.346   5.408  1.00  0.00           H  
ATOM    556  HG3 LYS A  40      -5.556  -2.266   4.911  1.00  0.00           H  
ATOM    557  HD2 LYS A  40      -4.619  -2.920   7.772  1.00  0.00           H  
ATOM    558  HD3 LYS A  40      -4.475  -1.364   6.901  1.00  0.00           H  
ATOM    559  HE2 LYS A  40      -7.102  -2.658   7.913  1.00  0.00           H  
ATOM    560  HE3 LYS A  40      -6.276  -1.195   8.570  1.00  0.00           H  
ATOM    561  HZ1 LYS A  40      -7.391  -1.458   5.827  1.00  0.00           H  
ATOM    562  HZ2 LYS A  40      -8.143  -0.685   7.140  1.00  0.00           H  
ATOM    563  HZ3 LYS A  40      -6.691  -0.069   6.513  1.00  0.00           H  
ATOM    564  N   VAL A  41      -7.988  -5.938   7.405  1.00  0.00           N  
ATOM    565  CA  VAL A  41      -9.216  -6.657   7.486  1.00  0.00           C  
ATOM    566  C   VAL A  41     -10.070  -5.447   7.292  1.00  0.00           C  
ATOM    567  O   VAL A  41      -9.583  -4.332   7.501  1.00  0.00           O  
ATOM    568  CB  VAL A  41      -9.501  -7.344   8.824  1.00  0.00           C  
ATOM    569  CG1 VAL A  41     -10.087  -8.739   8.525  1.00  0.00           C  
ATOM    570  CG2 VAL A  41      -8.211  -7.440   9.673  1.00  0.00           C  
ATOM    571  H   VAL A  41      -8.128  -5.007   7.763  1.00  0.00           H  
ATOM    572  HA  VAL A  41      -9.311  -7.324   6.639  1.00  0.00           H  
ATOM    573  HB  VAL A  41     -10.250  -6.774   9.420  1.00  0.00           H  
ATOM    574 HG11 VAL A  41      -9.372  -9.340   7.922  1.00  0.00           H  
ATOM    575 HG12 VAL A  41     -10.287  -9.278   9.475  1.00  0.00           H  
ATOM    576 HG13 VAL A  41     -11.043  -8.656   7.964  1.00  0.00           H  
ATOM    577 HG21 VAL A  41      -7.414  -7.976   9.117  1.00  0.00           H  
ATOM    578 HG22 VAL A  41      -7.842  -6.431   9.950  1.00  0.00           H  
ATOM    579 HG23 VAL A  41      -8.416  -7.996  10.612  1.00  0.00           H  
ATOM    580  N   GLY A  42     -11.317  -5.609   6.821  1.00  0.00           N  
ATOM    581  CA  GLY A  42     -12.129  -4.488   6.410  1.00  0.00           C  
ATOM    582  C   GLY A  42     -12.014  -4.460   4.923  1.00  0.00           C  
ATOM    583  O   GLY A  42     -13.000  -4.641   4.216  1.00  0.00           O  
ATOM    584  H   GLY A  42     -11.699  -6.511   6.631  1.00  0.00           H  
ATOM    585  HA2 GLY A  42     -13.152  -4.708   6.678  1.00  0.00           H  
ATOM    586  HA3 GLY A  42     -11.756  -3.560   6.821  1.00  0.00           H  
ATOM    587  N   HIS A  43     -10.772  -4.289   4.418  1.00  0.00           N  
ATOM    588  CA  HIS A  43     -10.462  -4.522   3.029  1.00  0.00           C  
ATOM    589  C   HIS A  43     -10.057  -5.971   2.951  1.00  0.00           C  
ATOM    590  O   HIS A  43     -10.907  -6.840   2.783  1.00  0.00           O  
ATOM    591  CB  HIS A  43      -9.358  -3.596   2.461  1.00  0.00           C  
ATOM    592  CG  HIS A  43      -9.799  -2.165   2.248  1.00  0.00           C  
ATOM    593  ND1 HIS A  43      -9.102  -1.317   1.430  1.00  0.00           N  
ATOM    594  CD2 HIS A  43     -10.820  -1.449   2.779  1.00  0.00           C  
ATOM    595  CE1 HIS A  43      -9.677  -0.125   1.467  1.00  0.00           C  
ATOM    596  NE2 HIS A  43     -10.726  -0.176   2.277  1.00  0.00           N  
ATOM    597  H   HIS A  43     -10.005  -4.121   5.029  1.00  0.00           H  
ATOM    598  HA  HIS A  43     -11.358  -4.399   2.434  1.00  0.00           H  
ATOM    599  HB2 HIS A  43      -8.473  -3.598   3.130  1.00  0.00           H  
ATOM    600  HB3 HIS A  43      -9.043  -3.986   1.467  1.00  0.00           H  
ATOM    601  HD1 HIS A  43      -8.279  -1.551   0.911  1.00  0.00           H  
ATOM    602  HD2 HIS A  43     -11.597  -1.747   3.474  1.00  0.00           H  
ATOM    603  HE1 HIS A  43      -9.337   0.741   0.932  1.00  0.00           H  
ATOM    604  HE2 HIS A  43     -11.337   0.589   2.484  1.00  0.00           H  
ATOM    605  N   GLY A  44      -8.762  -6.304   3.103  1.00  0.00           N  
ATOM    606  CA  GLY A  44      -8.342  -7.668   3.056  1.00  0.00           C  
ATOM    607  C   GLY A  44      -6.890  -7.467   2.860  1.00  0.00           C  
ATOM    608  O   GLY A  44      -6.405  -6.381   3.185  1.00  0.00           O  
ATOM    609  H   GLY A  44      -7.969  -5.697   3.230  1.00  0.00           H  
ATOM    610  HA2 GLY A  44      -8.525  -8.125   4.018  1.00  0.00           H  
ATOM    611  HA3 GLY A  44      -8.778  -8.161   2.197  1.00  0.00           H  
ATOM    612  N   LEU A  45      -6.200  -8.482   2.292  1.00  0.00           N  
ATOM    613  CA  LEU A  45      -4.780  -8.544   2.001  1.00  0.00           C  
ATOM    614  C   LEU A  45      -4.279  -7.256   1.399  1.00  0.00           C  
ATOM    615  O   LEU A  45      -4.849  -6.766   0.424  1.00  0.00           O  
ATOM    616  CB  LEU A  45      -4.515  -9.720   1.022  1.00  0.00           C  
ATOM    617  CG  LEU A  45      -3.062  -9.933   0.533  1.00  0.00           C  
ATOM    618  CD1 LEU A  45      -2.096 -10.395   1.637  1.00  0.00           C  
ATOM    619  CD2 LEU A  45      -3.044 -10.928  -0.643  1.00  0.00           C  
ATOM    620  H   LEU A  45      -6.694  -9.302   2.021  1.00  0.00           H  
ATOM    621  HA  LEU A  45      -4.270  -8.711   2.934  1.00  0.00           H  
ATOM    622  HB2 LEU A  45      -4.866 -10.663   1.493  1.00  0.00           H  
ATOM    623  HB3 LEU A  45      -5.147  -9.548   0.122  1.00  0.00           H  
ATOM    624  HG  LEU A  45      -2.689  -8.958   0.147  1.00  0.00           H  
ATOM    625 HD11 LEU A  45      -2.033  -9.653   2.457  1.00  0.00           H  
ATOM    626 HD12 LEU A  45      -2.419 -11.372   2.054  1.00  0.00           H  
ATOM    627 HD13 LEU A  45      -1.078 -10.525   1.211  1.00  0.00           H  
ATOM    628 HD21 LEU A  45      -3.709 -10.581  -1.463  1.00  0.00           H  
ATOM    629 HD22 LEU A  45      -2.016 -11.035  -1.047  1.00  0.00           H  
ATOM    630 HD23 LEU A  45      -3.394 -11.931  -0.316  1.00  0.00           H  
ATOM    631  N   ALA A  46      -3.214  -6.677   2.002  1.00  0.00           N  
ATOM    632  CA  ALA A  46      -2.767  -5.348   1.700  1.00  0.00           C  
ATOM    633  C   ALA A  46      -1.307  -5.479   1.394  1.00  0.00           C  
ATOM    634  O   ALA A  46      -0.803  -6.599   1.301  1.00  0.00           O  
ATOM    635  CB  ALA A  46      -3.010  -4.370   2.862  1.00  0.00           C  
ATOM    636  H   ALA A  46      -2.629  -7.155   2.656  1.00  0.00           H  
ATOM    637  HA  ALA A  46      -3.281  -4.989   0.832  1.00  0.00           H  
ATOM    638  HB1 ALA A  46      -4.096  -4.379   3.107  1.00  0.00           H  
ATOM    639  HB2 ALA A  46      -2.446  -4.671   3.768  1.00  0.00           H  
ATOM    640  HB3 ALA A  46      -2.737  -3.335   2.571  1.00  0.00           H  
ATOM    641  N   CYS A  47      -0.568  -4.356   1.246  1.00  0.00           N  
ATOM    642  CA  CYS A  47       0.865  -4.446   1.129  1.00  0.00           C  
ATOM    643  C   CYS A  47       1.337  -3.437   2.107  1.00  0.00           C  
ATOM    644  O   CYS A  47       0.496  -2.766   2.698  1.00  0.00           O  
ATOM    645  CB  CYS A  47       1.370  -4.141  -0.288  1.00  0.00           C  
ATOM    646  SG  CYS A  47       0.972  -5.530  -1.365  1.00  0.00           S  
ATOM    647  H   CYS A  47      -0.899  -3.403   1.320  1.00  0.00           H  
ATOM    648  HA  CYS A  47       1.225  -5.409   1.452  1.00  0.00           H  
ATOM    649  HB2 CYS A  47       0.878  -3.222  -0.664  1.00  0.00           H  
ATOM    650  HB3 CYS A  47       2.469  -3.980  -0.279  1.00  0.00           H  
ATOM    651  N   TRP A  48       2.662  -3.294   2.329  1.00  0.00           N  
ATOM    652  CA  TRP A  48       3.192  -2.366   3.299  1.00  0.00           C  
ATOM    653  C   TRP A  48       4.370  -1.722   2.630  1.00  0.00           C  
ATOM    654  O   TRP A  48       4.968  -2.320   1.736  1.00  0.00           O  
ATOM    655  CB  TRP A  48       3.583  -3.091   4.624  1.00  0.00           C  
ATOM    656  CG  TRP A  48       4.430  -2.325   5.627  1.00  0.00           C  
ATOM    657  CD1 TRP A  48       5.788  -2.193   5.606  1.00  0.00           C  
ATOM    658  CD2 TRP A  48       3.964  -1.530   6.731  1.00  0.00           C  
ATOM    659  NE1 TRP A  48       6.198  -1.323   6.579  1.00  0.00           N  
ATOM    660  CE2 TRP A  48       5.095  -0.890   7.282  1.00  0.00           C  
ATOM    661  CE3 TRP A  48       2.695  -1.315   7.252  1.00  0.00           C  
ATOM    662  CZ2 TRP A  48       4.964   0.003   8.342  1.00  0.00           C  
ATOM    663  CZ3 TRP A  48       2.563  -0.437   8.338  1.00  0.00           C  
ATOM    664  CH2 TRP A  48       3.681   0.224   8.865  1.00  0.00           C  
ATOM    665  H   TRP A  48       3.370  -3.837   1.848  1.00  0.00           H  
ATOM    666  HA  TRP A  48       2.478  -1.587   3.499  1.00  0.00           H  
ATOM    667  HB2 TRP A  48       2.651  -3.431   5.124  1.00  0.00           H  
ATOM    668  HB3 TRP A  48       4.161  -3.995   4.345  1.00  0.00           H  
ATOM    669  HD1 TRP A  48       6.437  -2.671   4.888  1.00  0.00           H  
ATOM    670  HE1 TRP A  48       7.139  -1.001   6.665  1.00  0.00           H  
ATOM    671  HE3 TRP A  48       1.825  -1.794   6.842  1.00  0.00           H  
ATOM    672  HZ2 TRP A  48       5.806   0.540   8.755  1.00  0.00           H  
ATOM    673  HZ3 TRP A  48       1.583  -0.257   8.757  1.00  0.00           H  
ATOM    674  HH2 TRP A  48       3.556   0.917   9.686  1.00  0.00           H  
ATOM    675  N   CYS A  49       4.719  -0.481   3.054  1.00  0.00           N  
ATOM    676  CA  CYS A  49       5.921   0.195   2.650  1.00  0.00           C  
ATOM    677  C   CYS A  49       6.326   0.977   3.855  1.00  0.00           C  
ATOM    678  O   CYS A  49       5.479   1.375   4.652  1.00  0.00           O  
ATOM    679  CB  CYS A  49       5.745   1.226   1.525  1.00  0.00           C  
ATOM    680  SG  CYS A  49       5.659   0.479  -0.119  1.00  0.00           S  
ATOM    681  H   CYS A  49       4.240   0.002   3.800  1.00  0.00           H  
ATOM    682  HA  CYS A  49       6.692  -0.511   2.395  1.00  0.00           H  
ATOM    683  HB2 CYS A  49       4.824   1.810   1.734  1.00  0.00           H  
ATOM    684  HB3 CYS A  49       6.603   1.935   1.515  1.00  0.00           H  
ATOM    685  N   ASN A  50       7.640   1.241   3.982  1.00  0.00           N  
ATOM    686  CA  ASN A  50       8.167   2.168   4.947  1.00  0.00           C  
ATOM    687  C   ASN A  50       8.635   3.326   4.129  1.00  0.00           C  
ATOM    688  O   ASN A  50       9.158   3.135   3.032  1.00  0.00           O  
ATOM    689  CB  ASN A  50       9.402   1.671   5.745  1.00  0.00           C  
ATOM    690  CG  ASN A  50       8.960   0.713   6.851  1.00  0.00           C  
ATOM    691  OD1 ASN A  50       8.736  -0.479   6.610  1.00  0.00           O  
ATOM    692  ND2 ASN A  50       8.816   1.241   8.103  1.00  0.00           N  
ATOM    693  H   ASN A  50       8.311   0.877   3.323  1.00  0.00           H  
ATOM    694  HA  ASN A  50       7.384   2.497   5.619  1.00  0.00           H  
ATOM    695  HB2 ASN A  50      10.107   1.148   5.066  1.00  0.00           H  
ATOM    696  HB3 ASN A  50       9.942   2.529   6.201  1.00  0.00           H  
ATOM    697 HD21 ASN A  50       8.938   2.222   8.258  1.00  0.00           H  
ATOM    698 HD22 ASN A  50       8.575   0.635   8.859  1.00  0.00           H  
ATOM    699  N   ALA A  51       8.456   4.544   4.689  1.00  0.00           N  
ATOM    700  CA  ALA A  51       8.926   5.817   4.206  1.00  0.00           C  
ATOM    701  C   ALA A  51       8.478   6.118   2.808  1.00  0.00           C  
ATOM    702  O   ALA A  51       9.291   6.297   1.904  1.00  0.00           O  
ATOM    703  CB  ALA A  51      10.440   6.043   4.366  1.00  0.00           C  
ATOM    704  H   ALA A  51       7.958   4.633   5.550  1.00  0.00           H  
ATOM    705  HA  ALA A  51       8.444   6.542   4.843  1.00  0.00           H  
ATOM    706  HB1 ALA A  51      10.738   5.923   5.428  1.00  0.00           H  
ATOM    707  HB2 ALA A  51      11.000   5.303   3.760  1.00  0.00           H  
ATOM    708  HB3 ALA A  51      10.722   7.063   4.028  1.00  0.00           H  
ATOM    709  N   LEU A  52       7.143   6.218   2.631  1.00  0.00           N  
ATOM    710  CA  LEU A  52       6.548   6.673   1.397  1.00  0.00           C  
ATOM    711  C   LEU A  52       6.311   8.133   1.637  1.00  0.00           C  
ATOM    712  O   LEU A  52       5.816   8.452   2.718  1.00  0.00           O  
ATOM    713  CB  LEU A  52       5.164   6.061   1.072  1.00  0.00           C  
ATOM    714  CG  LEU A  52       5.214   4.631   0.496  1.00  0.00           C  
ATOM    715  CD1 LEU A  52       3.817   3.999   0.545  1.00  0.00           C  
ATOM    716  CD2 LEU A  52       5.762   4.564  -0.944  1.00  0.00           C  
ATOM    717  H   LEU A  52       6.532   6.134   3.423  1.00  0.00           H  
ATOM    718  HA  LEU A  52       7.227   6.507   0.574  1.00  0.00           H  
ATOM    719  HB2 LEU A  52       4.553   6.054   2.003  1.00  0.00           H  
ATOM    720  HB3 LEU A  52       4.632   6.702   0.335  1.00  0.00           H  
ATOM    721  HG  LEU A  52       5.894   4.036   1.148  1.00  0.00           H  
ATOM    722 HD11 LEU A  52       3.451   3.946   1.591  1.00  0.00           H  
ATOM    723 HD12 LEU A  52       3.108   4.601  -0.060  1.00  0.00           H  
ATOM    724 HD13 LEU A  52       3.846   2.973   0.136  1.00  0.00           H  
ATOM    725 HD21 LEU A  52       6.712   5.125  -1.025  1.00  0.00           H  
ATOM    726 HD22 LEU A  52       5.952   3.511  -1.243  1.00  0.00           H  
ATOM    727 HD23 LEU A  52       5.052   5.013  -1.666  1.00  0.00           H  
ATOM    728  N   PRO A  53       6.617   9.057   0.741  1.00  0.00           N  
ATOM    729  CA  PRO A  53       6.352  10.464   0.972  1.00  0.00           C  
ATOM    730  C   PRO A  53       4.877  10.772   0.908  1.00  0.00           C  
ATOM    731  O   PRO A  53       4.065   9.899   0.608  1.00  0.00           O  
ATOM    732  CB  PRO A  53       7.107  11.182  -0.154  1.00  0.00           C  
ATOM    733  CG  PRO A  53       8.233  10.218  -0.529  1.00  0.00           C  
ATOM    734  CD  PRO A  53       7.567   8.855  -0.354  1.00  0.00           C  
ATOM    735  HA  PRO A  53       6.720  10.731   1.951  1.00  0.00           H  
ATOM    736  HB2 PRO A  53       6.460  11.292  -1.047  1.00  0.00           H  
ATOM    737  HB3 PRO A  53       7.482  12.177   0.153  1.00  0.00           H  
ATOM    738  HG2 PRO A  53       8.613  10.381  -1.558  1.00  0.00           H  
ATOM    739  HG3 PRO A  53       9.069  10.313   0.197  1.00  0.00           H  
ATOM    740  HD2 PRO A  53       6.996   8.544  -1.253  1.00  0.00           H  
ATOM    741  HD3 PRO A  53       8.323   8.078  -0.122  1.00  0.00           H  
ATOM    742  N   ASP A  54       4.516  12.034   1.179  1.00  0.00           N  
ATOM    743  CA  ASP A  54       3.152  12.431   1.419  1.00  0.00           C  
ATOM    744  C   ASP A  54       2.313  12.494   0.171  1.00  0.00           C  
ATOM    745  O   ASP A  54       1.098  12.665   0.247  1.00  0.00           O  
ATOM    746  CB  ASP A  54       3.092  13.833   2.056  1.00  0.00           C  
ATOM    747  CG  ASP A  54       3.877  13.843   3.369  1.00  0.00           C  
ATOM    748  OD1 ASP A  54       3.454  13.135   4.322  1.00  0.00           O  
ATOM    749  OD2 ASP A  54       4.921  14.545   3.427  1.00  0.00           O  
ATOM    750  H   ASP A  54       5.198  12.722   1.406  1.00  0.00           H  
ATOM    751  HA  ASP A  54       2.707  11.707   2.084  1.00  0.00           H  
ATOM    752  HB2 ASP A  54       3.537  14.564   1.346  1.00  0.00           H  
ATOM    753  HB3 ASP A  54       2.037  14.112   2.256  1.00  0.00           H  
ATOM    754  N   ASN A  55       2.935  12.362  -1.018  1.00  0.00           N  
ATOM    755  CA  ASN A  55       2.236  12.421  -2.282  1.00  0.00           C  
ATOM    756  C   ASN A  55       1.698  11.065  -2.637  1.00  0.00           C  
ATOM    757  O   ASN A  55       0.972  10.927  -3.619  1.00  0.00           O  
ATOM    758  CB  ASN A  55       3.118  12.908  -3.471  1.00  0.00           C  
ATOM    759  CG  ASN A  55       4.373  12.035  -3.644  1.00  0.00           C  
ATOM    760  OD1 ASN A  55       5.278  12.129  -2.809  1.00  0.00           O  
ATOM    761  ND2 ASN A  55       4.410  11.176  -4.702  1.00  0.00           N  
ATOM    762  H   ASN A  55       3.924  12.217  -1.075  1.00  0.00           H  
ATOM    763  HA  ASN A  55       1.397  13.097  -2.182  1.00  0.00           H  
ATOM    764  HB2 ASN A  55       2.520  12.923  -4.406  1.00  0.00           H  
ATOM    765  HB3 ASN A  55       3.450  13.949  -3.266  1.00  0.00           H  
ATOM    766 HD21 ASN A  55       3.622  11.099  -5.310  1.00  0.00           H  
ATOM    767 HD22 ASN A  55       5.208  10.583  -4.821  1.00  0.00           H  
ATOM    768  N   VAL A  56       2.069  10.017  -1.873  1.00  0.00           N  
ATOM    769  CA  VAL A  56       1.689   8.672  -2.200  1.00  0.00           C  
ATOM    770  C   VAL A  56       0.415   8.430  -1.440  1.00  0.00           C  
ATOM    771  O   VAL A  56       0.362   8.652  -0.234  1.00  0.00           O  
ATOM    772  CB  VAL A  56       2.749   7.641  -1.827  1.00  0.00           C  
ATOM    773  CG1 VAL A  56       2.429   6.326  -2.566  1.00  0.00           C  
ATOM    774  CG2 VAL A  56       4.150   8.204  -2.180  1.00  0.00           C  
ATOM    775  H   VAL A  56       2.597  10.125  -1.029  1.00  0.00           H  
ATOM    776  HA  VAL A  56       1.499   8.607  -3.263  1.00  0.00           H  
ATOM    777  HB  VAL A  56       2.738   7.425  -0.735  1.00  0.00           H  
ATOM    778 HG11 VAL A  56       2.421   6.493  -3.663  1.00  0.00           H  
ATOM    779 HG12 VAL A  56       3.186   5.549  -2.338  1.00  0.00           H  
ATOM    780 HG13 VAL A  56       1.435   5.934  -2.260  1.00  0.00           H  
ATOM    781 HG21 VAL A  56       4.213   8.503  -3.244  1.00  0.00           H  
ATOM    782 HG22 VAL A  56       4.402   9.095  -1.568  1.00  0.00           H  
ATOM    783 HG23 VAL A  56       4.936   7.451  -1.968  1.00  0.00           H  
ATOM    784  N   GLY A  57      -0.659   7.970  -2.116  1.00  0.00           N  
ATOM    785  CA  GLY A  57      -1.895   7.675  -1.442  1.00  0.00           C  
ATOM    786  C   GLY A  57      -1.850   6.210  -1.212  1.00  0.00           C  
ATOM    787  O   GLY A  57      -1.354   5.452  -2.047  1.00  0.00           O  
ATOM    788  H   GLY A  57      -0.613   7.703  -3.074  1.00  0.00           H  
ATOM    789  HA2 GLY A  57      -1.923   8.194  -0.487  1.00  0.00           H  
ATOM    790  HA3 GLY A  57      -2.720   7.897  -2.101  1.00  0.00           H  
ATOM    791  N   ILE A  58      -2.328   5.795  -0.033  1.00  0.00           N  
ATOM    792  CA  ILE A  58      -2.110   4.485   0.501  1.00  0.00           C  
ATOM    793  C   ILE A  58      -3.440   4.106   1.103  1.00  0.00           C  
ATOM    794  O   ILE A  58      -4.468   4.602   0.638  1.00  0.00           O  
ATOM    795  CB  ILE A  58      -0.959   4.480   1.498  1.00  0.00           C  
ATOM    796  CG1 ILE A  58      -1.113   5.498   2.651  1.00  0.00           C  
ATOM    797  CG2 ILE A  58       0.361   4.740   0.745  1.00  0.00           C  
ATOM    798  CD1 ILE A  58      -0.158   5.182   3.799  1.00  0.00           C  
ATOM    799  H   ILE A  58      -2.872   6.394   0.546  1.00  0.00           H  
ATOM    800  HA  ILE A  58      -1.907   3.787  -0.297  1.00  0.00           H  
ATOM    801  HB  ILE A  58      -0.884   3.465   1.929  1.00  0.00           H  
ATOM    802 HG12 ILE A  58      -0.926   6.529   2.280  1.00  0.00           H  
ATOM    803 HG13 ILE A  58      -2.148   5.471   3.049  1.00  0.00           H  
ATOM    804 HG21 ILE A  58       0.426   4.110  -0.165  1.00  0.00           H  
ATOM    805 HG22 ILE A  58       0.441   5.804   0.437  1.00  0.00           H  
ATOM    806 HG23 ILE A  58       1.224   4.507   1.402  1.00  0.00           H  
ATOM    807 HD11 ILE A  58      -0.294   4.128   4.125  1.00  0.00           H  
ATOM    808 HD12 ILE A  58       0.898   5.322   3.482  1.00  0.00           H  
ATOM    809 HD13 ILE A  58      -0.363   5.847   4.663  1.00  0.00           H  
ATOM    810  N   ILE A  59      -3.469   3.241   2.157  1.00  0.00           N  
ATOM    811  CA  ILE A  59      -4.659   3.003   2.969  1.00  0.00           C  
ATOM    812  C   ILE A  59      -4.881   4.321   3.662  1.00  0.00           C  
ATOM    813  O   ILE A  59      -4.008   4.812   4.375  1.00  0.00           O  
ATOM    814  CB  ILE A  59      -4.555   1.879   4.021  1.00  0.00           C  
ATOM    815  CG1 ILE A  59      -4.753   0.463   3.423  1.00  0.00           C  
ATOM    816  CG2 ILE A  59      -5.614   2.041   5.147  1.00  0.00           C  
ATOM    817  CD1 ILE A  59      -3.724  -0.010   2.401  1.00  0.00           C  
ATOM    818  H   ILE A  59      -2.626   2.830   2.503  1.00  0.00           H  
ATOM    819  HA  ILE A  59      -5.489   2.801   2.303  1.00  0.00           H  
ATOM    820  HB  ILE A  59      -3.549   1.927   4.497  1.00  0.00           H  
ATOM    821 HG12 ILE A  59      -4.752  -0.262   4.268  1.00  0.00           H  
ATOM    822 HG13 ILE A  59      -5.763   0.412   2.955  1.00  0.00           H  
ATOM    823 HG21 ILE A  59      -6.635   2.082   4.712  1.00  0.00           H  
ATOM    824 HG22 ILE A  59      -5.561   1.183   5.846  1.00  0.00           H  
ATOM    825 HG23 ILE A  59      -5.440   2.960   5.746  1.00  0.00           H  
ATOM    826 HD11 ILE A  59      -2.865   0.681   2.316  1.00  0.00           H  
ATOM    827 HD12 ILE A  59      -3.336  -1.016   2.660  1.00  0.00           H  
ATOM    828 HD13 ILE A  59      -4.210  -0.092   1.412  1.00  0.00           H  
ATOM    829  N   VAL A  60      -6.039   4.942   3.406  1.00  0.00           N  
ATOM    830  CA  VAL A  60      -6.332   6.286   3.767  1.00  0.00           C  
ATOM    831  C   VAL A  60      -7.725   6.047   4.236  1.00  0.00           C  
ATOM    832  O   VAL A  60      -8.377   5.139   3.717  1.00  0.00           O  
ATOM    833  CB  VAL A  60      -6.248   7.195   2.534  1.00  0.00           C  
ATOM    834  CG1 VAL A  60      -7.143   8.447   2.607  1.00  0.00           C  
ATOM    835  CG2 VAL A  60      -4.769   7.594   2.339  1.00  0.00           C  
ATOM    836  H   VAL A  60      -6.834   4.502   2.981  1.00  0.00           H  
ATOM    837  HA  VAL A  60      -5.712   6.616   4.590  1.00  0.00           H  
ATOM    838  HB  VAL A  60      -6.572   6.612   1.640  1.00  0.00           H  
ATOM    839 HG11 VAL A  60      -6.891   9.054   3.498  1.00  0.00           H  
ATOM    840 HG12 VAL A  60      -6.982   9.069   1.699  1.00  0.00           H  
ATOM    841 HG13 VAL A  60      -8.216   8.174   2.643  1.00  0.00           H  
ATOM    842 HG21 VAL A  60      -4.129   6.691   2.266  1.00  0.00           H  
ATOM    843 HG22 VAL A  60      -4.653   8.190   1.409  1.00  0.00           H  
ATOM    844 HG23 VAL A  60      -4.412   8.206   3.195  1.00  0.00           H  
ATOM    845  N   GLU A  61      -8.181   6.840   5.233  1.00  0.00           N  
ATOM    846  CA  GLU A  61      -9.501   6.940   5.816  1.00  0.00           C  
ATOM    847  C   GLU A  61     -10.023   5.678   6.447  1.00  0.00           C  
ATOM    848  O   GLU A  61     -10.280   5.627   7.647  1.00  0.00           O  
ATOM    849  CB  GLU A  61     -10.562   7.511   4.842  1.00  0.00           C  
ATOM    850  CG  GLU A  61     -11.857   8.016   5.510  1.00  0.00           C  
ATOM    851  CD  GLU A  61     -11.549   9.200   6.427  1.00  0.00           C  
ATOM    852  OE1 GLU A  61     -11.024  10.225   5.913  1.00  0.00           O  
ATOM    853  OE2 GLU A  61     -11.829   9.093   7.650  1.00  0.00           O  
ATOM    854  H   GLU A  61      -7.567   7.512   5.625  1.00  0.00           H  
ATOM    855  HA  GLU A  61      -9.382   7.652   6.620  1.00  0.00           H  
ATOM    856  HB2 GLU A  61     -10.120   8.346   4.260  1.00  0.00           H  
ATOM    857  HB3 GLU A  61     -10.831   6.725   4.111  1.00  0.00           H  
ATOM    858  HG2 GLU A  61     -12.569   8.347   4.724  1.00  0.00           H  
ATOM    859  HG3 GLU A  61     -12.336   7.199   6.088  1.00  0.00           H  
ATOM    860  N   GLY A  62     -10.231   4.640   5.617  1.00  0.00           N  
ATOM    861  CA  GLY A  62     -11.085   3.525   5.923  1.00  0.00           C  
ATOM    862  C   GLY A  62     -12.436   3.925   5.420  1.00  0.00           C  
ATOM    863  O   GLY A  62     -13.392   4.015   6.185  1.00  0.00           O  
ATOM    864  H   GLY A  62      -9.806   4.660   4.704  1.00  0.00           H  
ATOM    865  HA2 GLY A  62     -10.733   2.668   5.371  1.00  0.00           H  
ATOM    866  HA3 GLY A  62     -11.131   3.380   6.994  1.00  0.00           H  
ATOM    867  N   GLU A  63     -12.533   4.214   4.101  1.00  0.00           N  
ATOM    868  CA  GLU A  63     -13.766   4.623   3.480  1.00  0.00           C  
ATOM    869  C   GLU A  63     -14.229   3.386   2.768  1.00  0.00           C  
ATOM    870  O   GLU A  63     -14.923   2.549   3.339  1.00  0.00           O  
ATOM    871  CB  GLU A  63     -13.547   5.815   2.509  1.00  0.00           C  
ATOM    872  CG  GLU A  63     -14.804   6.351   1.794  1.00  0.00           C  
ATOM    873  CD  GLU A  63     -14.421   7.408   0.752  1.00  0.00           C  
ATOM    874  OE1 GLU A  63     -13.204   7.680   0.570  1.00  0.00           O  
ATOM    875  OE2 GLU A  63     -15.358   7.952   0.109  1.00  0.00           O  
ATOM    876  H   GLU A  63     -11.766   4.104   3.459  1.00  0.00           H  
ATOM    877  HA  GLU A  63     -14.500   4.886   4.229  1.00  0.00           H  
ATOM    878  HB2 GLU A  63     -13.110   6.654   3.095  1.00  0.00           H  
ATOM    879  HB3 GLU A  63     -12.791   5.534   1.748  1.00  0.00           H  
ATOM    880  HG2 GLU A  63     -15.330   5.523   1.273  1.00  0.00           H  
ATOM    881  HG3 GLU A  63     -15.495   6.795   2.539  1.00  0.00           H  
ATOM    882  N   LYS A  64     -13.814   3.223   1.502  1.00  0.00           N  
ATOM    883  CA  LYS A  64     -14.089   2.083   0.696  1.00  0.00           C  
ATOM    884  C   LYS A  64     -13.237   2.471  -0.464  1.00  0.00           C  
ATOM    885  O   LYS A  64     -12.902   3.651  -0.580  1.00  0.00           O  
ATOM    886  CB  LYS A  64     -15.579   1.940   0.273  1.00  0.00           C  
ATOM    887  CG  LYS A  64     -15.939   0.728  -0.610  1.00  0.00           C  
ATOM    888  CD  LYS A  64     -15.549  -0.637  -0.020  1.00  0.00           C  
ATOM    889  CE  LYS A  64     -15.869  -1.799  -0.973  1.00  0.00           C  
ATOM    890  NZ  LYS A  64     -15.486  -3.102  -0.379  1.00  0.00           N  
ATOM    891  H   LYS A  64     -13.232   3.877   0.997  1.00  0.00           H  
ATOM    892  HA  LYS A  64     -13.689   1.208   1.188  1.00  0.00           H  
ATOM    893  HB2 LYS A  64     -16.186   1.863   1.201  1.00  0.00           H  
ATOM    894  HB3 LYS A  64     -15.902   2.867  -0.250  1.00  0.00           H  
ATOM    895  HG2 LYS A  64     -17.041   0.738  -0.775  1.00  0.00           H  
ATOM    896  HG3 LYS A  64     -15.470   0.844  -1.608  1.00  0.00           H  
ATOM    897  HD2 LYS A  64     -14.461  -0.656   0.204  1.00  0.00           H  
ATOM    898  HD3 LYS A  64     -16.097  -0.776   0.938  1.00  0.00           H  
ATOM    899  HE2 LYS A  64     -16.956  -1.833  -1.192  1.00  0.00           H  
ATOM    900  HE3 LYS A  64     -15.306  -1.686  -1.925  1.00  0.00           H  
ATOM    901  HZ1 LYS A  64     -15.991  -3.238   0.520  1.00  0.00           H  
ATOM    902  HZ2 LYS A  64     -15.741  -3.867  -1.036  1.00  0.00           H  
ATOM    903  HZ3 LYS A  64     -14.461  -3.120  -0.208  1.00  0.00           H  
ATOM    904  N   CYS A  65     -12.879   1.497  -1.324  1.00  0.00           N  
ATOM    905  CA  CYS A  65     -12.089   1.681  -2.516  1.00  0.00           C  
ATOM    906  C   CYS A  65     -13.094   2.126  -3.537  1.00  0.00           C  
ATOM    907  O   CYS A  65     -14.198   1.585  -3.576  1.00  0.00           O  
ATOM    908  CB  CYS A  65     -11.425   0.333  -2.927  1.00  0.00           C  
ATOM    909  SG  CYS A  65     -10.421   0.315  -4.451  1.00  0.00           S  
ATOM    910  H   CYS A  65     -13.281   0.592  -1.234  1.00  0.00           H  
ATOM    911  HA  CYS A  65     -11.352   2.453  -2.344  1.00  0.00           H  
ATOM    912  HB2 CYS A  65     -10.787   0.002  -2.081  1.00  0.00           H  
ATOM    913  HB3 CYS A  65     -12.224  -0.433  -3.026  1.00  0.00           H  
ATOM    914  N   HIS A  66     -12.776   3.154  -4.341  1.00  0.00           N  
ATOM    915  CA  HIS A  66     -13.757   3.768  -5.190  1.00  0.00           C  
ATOM    916  C   HIS A  66     -12.949   4.231  -6.345  1.00  0.00           C  
ATOM    917  O   HIS A  66     -11.740   4.392  -6.198  1.00  0.00           O  
ATOM    918  CB  HIS A  66     -14.444   5.003  -4.542  1.00  0.00           C  
ATOM    919  CG  HIS A  66     -13.508   6.140  -4.190  1.00  0.00           C  
ATOM    920  ND1 HIS A  66     -12.621   6.094  -3.146  1.00  0.00           N  
ATOM    921  CD2 HIS A  66     -13.271   7.293  -4.859  1.00  0.00           C  
ATOM    922  CE1 HIS A  66     -11.866   7.183  -3.189  1.00  0.00           C  
ATOM    923  NE2 HIS A  66     -12.242   7.929  -4.219  1.00  0.00           N  
ATOM    924  H   HIS A  66     -11.861   3.568  -4.411  1.00  0.00           H  
ATOM    925  HA  HIS A  66     -14.480   3.033  -5.523  1.00  0.00           H  
ATOM    926  HB2 HIS A  66     -15.208   5.396  -5.246  1.00  0.00           H  
ATOM    927  HB3 HIS A  66     -14.967   4.675  -3.620  1.00  0.00           H  
ATOM    928  HD1 HIS A  66     -12.525   5.341  -2.492  1.00  0.00           H  
ATOM    929  HD2 HIS A  66     -13.738   7.691  -5.752  1.00  0.00           H  
ATOM    930  HE1 HIS A  66     -11.057   7.406  -2.525  1.00  0.00           H  
ATOM    931  HE2 HIS A  66     -11.831   8.801  -4.491  1.00  0.00           H  
ATOM    932  N   SER A  67     -13.573   4.483  -7.509  1.00  0.00           N  
ATOM    933  CA  SER A  67     -12.879   4.882  -8.708  1.00  0.00           C  
ATOM    934  C   SER A  67     -12.542   6.392  -8.685  1.00  0.00           C  
ATOM    935  O   SER A  67     -12.928   7.140  -9.589  1.00  0.00           O  
ATOM    936  CB  SER A  67     -13.754   4.595  -9.947  1.00  0.00           C  
ATOM    937  OG  SER A  67     -14.322   3.292  -9.837  1.00  0.00           O  
ATOM    938  H   SER A  67     -14.540   4.295  -7.661  1.00  0.00           H  
ATOM    939  HA  SER A  67     -11.959   4.315  -8.773  1.00  0.00           H  
ATOM    940  HB2 SER A  67     -14.588   5.330 -10.013  1.00  0.00           H  
ATOM    941  HB3 SER A  67     -13.143   4.670 -10.872  1.00  0.00           H  
ATOM    942  HG  SER A  67     -14.812   3.135 -10.649  1.00  0.00           H  
HETATM  943  N   NH2 A  68     -11.807   6.828  -7.626  1.00  0.00           N  
HETATM  944  HN1 NH2 A  68     -11.556   6.157  -6.917  1.00  0.00           H  
HETATM  945  HN2 NH2 A  68     -11.502   7.780  -7.589  1.00  0.00           H  
TER     946      NH2 A  68                                                      
ENDMDL                                                                          
MODEL       18                                                                  
ATOM      1  N   VAL A   1       7.031  11.763   5.831  1.00  0.00           N  
ATOM      2  CA  VAL A   1       6.649  10.487   5.176  1.00  0.00           C  
ATOM      3  C   VAL A   1       5.556   9.805   5.959  1.00  0.00           C  
ATOM      4  O   VAL A   1       5.294  10.142   7.115  1.00  0.00           O  
ATOM      5  CB  VAL A   1       7.850   9.537   5.026  1.00  0.00           C  
ATOM      6  CG1 VAL A   1       8.905  10.158   4.082  1.00  0.00           C  
ATOM      7  CG2 VAL A   1       8.463   9.147   6.392  1.00  0.00           C  
ATOM      8  H1  VAL A   1       7.322  11.565   6.809  1.00  0.00           H  
ATOM      9  H2  VAL A   1       7.819  12.202   5.313  1.00  0.00           H  
ATOM     10  H3  VAL A   1       6.212  12.403   5.838  1.00  0.00           H  
ATOM     11  HA  VAL A   1       6.257  10.759   4.199  1.00  0.00           H  
ATOM     12  HB  VAL A   1       7.496   8.601   4.537  1.00  0.00           H  
ATOM     13 HG11 VAL A   1       8.451  10.410   3.103  1.00  0.00           H  
ATOM     14 HG12 VAL A   1       9.340  11.080   4.523  1.00  0.00           H  
ATOM     15 HG13 VAL A   1       9.730   9.436   3.902  1.00  0.00           H  
ATOM     16 HG21 VAL A   1       8.823  10.044   6.937  1.00  0.00           H  
ATOM     17 HG22 VAL A   1       7.720   8.624   7.030  1.00  0.00           H  
ATOM     18 HG23 VAL A   1       9.328   8.466   6.246  1.00  0.00           H  
ATOM     19  N   ARG A   2       4.907   8.792   5.339  1.00  0.00           N  
ATOM     20  CA  ARG A   2       4.012   7.894   6.024  1.00  0.00           C  
ATOM     21  C   ARG A   2       4.759   6.597   6.178  1.00  0.00           C  
ATOM     22  O   ARG A   2       5.689   6.314   5.417  1.00  0.00           O  
ATOM     23  CB  ARG A   2       2.717   7.515   5.253  1.00  0.00           C  
ATOM     24  CG  ARG A   2       1.818   8.670   4.772  1.00  0.00           C  
ATOM     25  CD  ARG A   2       2.189   9.193   3.370  1.00  0.00           C  
ATOM     26  NE  ARG A   2       0.965   9.706   2.654  1.00  0.00           N  
ATOM     27  CZ  ARG A   2       0.399  10.927   2.904  1.00  0.00           C  
ATOM     28  NH1 ARG A   2       0.861  11.735   3.901  1.00  0.00           N  
ATOM     29  NH2 ARG A   2      -0.632  11.352   2.116  1.00  0.00           N  
ATOM     30  H   ARG A   2       5.138   8.554   4.383  1.00  0.00           H  
ATOM     31  HA  ARG A   2       3.764   8.291   6.999  1.00  0.00           H  
ATOM     32  HB2 ARG A   2       2.963   6.890   4.363  1.00  0.00           H  
ATOM     33  HB3 ARG A   2       2.092   6.885   5.930  1.00  0.00           H  
ATOM     34  HG2 ARG A   2       0.784   8.252   4.724  1.00  0.00           H  
ATOM     35  HG3 ARG A   2       1.808   9.495   5.516  1.00  0.00           H  
ATOM     36  HD2 ARG A   2       2.958   9.992   3.418  1.00  0.00           H  
ATOM     37  HD3 ARG A   2       2.583   8.359   2.750  1.00  0.00           H  
ATOM     38  HE  ARG A   2       0.585   9.148   1.910  1.00  0.00           H  
ATOM     39 HH11 ARG A   2       1.635  11.444   4.465  1.00  0.00           H  
ATOM     40 HH12 ARG A   2       0.448  12.633   4.051  1.00  0.00           H  
ATOM     41 HH21 ARG A   2      -0.924  10.791   1.340  1.00  0.00           H  
ATOM     42 HH22 ARG A   2      -1.029  12.259   2.250  1.00  0.00           H  
ATOM     43  N   ASP A   3       4.305   5.750   7.127  1.00  0.00           N  
ATOM     44  CA  ASP A   3       4.592   4.342   7.117  1.00  0.00           C  
ATOM     45  C   ASP A   3       3.182   3.878   7.243  1.00  0.00           C  
ATOM     46  O   ASP A   3       2.456   4.403   8.091  1.00  0.00           O  
ATOM     47  CB  ASP A   3       5.417   3.801   8.315  1.00  0.00           C  
ATOM     48  CG  ASP A   3       6.721   4.588   8.452  1.00  0.00           C  
ATOM     49  OD1 ASP A   3       7.460   4.689   7.438  1.00  0.00           O  
ATOM     50  OD2 ASP A   3       6.998   5.099   9.570  1.00  0.00           O  
ATOM     51  H   ASP A   3       3.544   5.956   7.747  1.00  0.00           H  
ATOM     52  HA  ASP A   3       5.003   4.039   6.163  1.00  0.00           H  
ATOM     53  HB2 ASP A   3       4.851   3.881   9.269  1.00  0.00           H  
ATOM     54  HB3 ASP A   3       5.653   2.729   8.140  1.00  0.00           H  
ATOM     55  N   GLY A   4       2.702   3.000   6.348  1.00  0.00           N  
ATOM     56  CA  GLY A   4       1.346   2.550   6.451  1.00  0.00           C  
ATOM     57  C   GLY A   4       1.362   1.328   5.622  1.00  0.00           C  
ATOM     58  O   GLY A   4       2.420   0.942   5.125  1.00  0.00           O  
ATOM     59  H   GLY A   4       3.232   2.481   5.663  1.00  0.00           H  
ATOM     60  HA2 GLY A   4       1.126   2.280   7.477  1.00  0.00           H  
ATOM     61  HA3 GLY A   4       0.700   3.295   6.014  1.00  0.00           H  
ATOM     62  N   TYR A   5       0.170   0.757   5.356  1.00  0.00           N  
ATOM     63  CA  TYR A   5       0.011  -0.213   4.308  1.00  0.00           C  
ATOM     64  C   TYR A   5      -0.106   0.621   3.071  1.00  0.00           C  
ATOM     65  O   TYR A   5      -0.726   1.681   3.136  1.00  0.00           O  
ATOM     66  CB  TYR A   5      -1.293  -1.025   4.452  1.00  0.00           C  
ATOM     67  CG  TYR A   5      -1.146  -2.099   5.484  1.00  0.00           C  
ATOM     68  CD1 TYR A   5      -0.477  -3.290   5.165  1.00  0.00           C  
ATOM     69  CD2 TYR A   5      -1.704  -1.949   6.766  1.00  0.00           C  
ATOM     70  CE1 TYR A   5      -0.391  -4.326   6.101  1.00  0.00           C  
ATOM     71  CE2 TYR A   5      -1.619  -2.983   7.706  1.00  0.00           C  
ATOM     72  CZ  TYR A   5      -0.973  -4.180   7.369  1.00  0.00           C  
ATOM     73  OH  TYR A   5      -1.010  -5.274   8.261  1.00  0.00           O  
ATOM     74  H   TYR A   5      -0.686   1.137   5.690  1.00  0.00           H  
ATOM     75  HA  TYR A   5       0.880  -0.847   4.246  1.00  0.00           H  
ATOM     76  HB2 TYR A   5      -2.116  -0.353   4.763  1.00  0.00           H  
ATOM     77  HB3 TYR A   5      -1.577  -1.506   3.492  1.00  0.00           H  
ATOM     78  HD1 TYR A   5      -0.034  -3.417   4.188  1.00  0.00           H  
ATOM     79  HD2 TYR A   5      -2.231  -1.039   7.018  1.00  0.00           H  
ATOM     80  HE1 TYR A   5       0.106  -5.241   5.827  1.00  0.00           H  
ATOM     81  HE2 TYR A   5      -2.083  -2.866   8.675  1.00  0.00           H  
ATOM     82  HH  TYR A   5      -1.853  -5.732   8.074  1.00  0.00           H  
ATOM     83  N   ILE A   6       0.481   0.192   1.934  1.00  0.00           N  
ATOM     84  CA  ILE A   6       0.342   0.883   0.680  1.00  0.00           C  
ATOM     85  C   ILE A   6      -0.864   0.268   0.032  1.00  0.00           C  
ATOM     86  O   ILE A   6      -1.123  -0.948   0.142  1.00  0.00           O  
ATOM     87  CB  ILE A   6       1.583   0.898  -0.224  1.00  0.00           C  
ATOM     88  CG1 ILE A   6       1.433   1.856  -1.437  1.00  0.00           C  
ATOM     89  CG2 ILE A   6       1.979  -0.522  -0.649  1.00  0.00           C  
ATOM     90  CD1 ILE A   6       2.649   1.905  -2.370  1.00  0.00           C  
ATOM     91  H   ILE A   6       0.856  -0.746   1.873  1.00  0.00           H  
ATOM     92  HA  ILE A   6       0.098   1.919   0.891  1.00  0.00           H  
ATOM     93  HB  ILE A   6       2.422   1.293   0.394  1.00  0.00           H  
ATOM     94 HG12 ILE A   6       0.555   1.556  -2.040  1.00  0.00           H  
ATOM     95 HG13 ILE A   6       1.244   2.882  -1.057  1.00  0.00           H  
ATOM     96 HG21 ILE A   6       2.205  -1.133   0.245  1.00  0.00           H  
ATOM     97 HG22 ILE A   6       1.169  -0.999  -1.235  1.00  0.00           H  
ATOM     98 HG23 ILE A   6       2.896  -0.520  -1.272  1.00  0.00           H  
ATOM     99 HD11 ILE A   6       3.571   2.154  -1.805  1.00  0.00           H  
ATOM    100 HD12 ILE A   6       2.795   0.937  -2.892  1.00  0.00           H  
ATOM    101 HD13 ILE A   6       2.499   2.687  -3.142  1.00  0.00           H  
ATOM    102  N   ALA A   7      -1.615   1.172  -0.629  1.00  0.00           N  
ATOM    103  CA  ALA A   7      -2.860   0.955  -1.264  1.00  0.00           C  
ATOM    104  C   ALA A   7      -2.682   1.549  -2.610  1.00  0.00           C  
ATOM    105  O   ALA A   7      -1.679   2.210  -2.871  1.00  0.00           O  
ATOM    106  CB  ALA A   7      -4.001   1.739  -0.611  1.00  0.00           C  
ATOM    107  H   ALA A   7      -1.284   2.094  -0.814  1.00  0.00           H  
ATOM    108  HA  ALA A   7      -3.067  -0.096  -1.312  1.00  0.00           H  
ATOM    109  HB1 ALA A   7      -3.776   1.830   0.466  1.00  0.00           H  
ATOM    110  HB2 ALA A   7      -4.122   2.770  -1.015  1.00  0.00           H  
ATOM    111  HB3 ALA A   7      -4.962   1.203  -0.723  1.00  0.00           H  
ATOM    112  N   GLN A   8      -3.714   1.386  -3.446  1.00  0.00           N  
ATOM    113  CA  GLN A   8      -3.904   2.077  -4.686  1.00  0.00           C  
ATOM    114  C   GLN A   8      -4.452   3.435  -4.299  1.00  0.00           C  
ATOM    115  O   GLN A   8      -5.087   3.511  -3.239  1.00  0.00           O  
ATOM    116  CB  GLN A   8      -4.983   1.382  -5.553  1.00  0.00           C  
ATOM    117  CG  GLN A   8      -4.668  -0.091  -5.866  1.00  0.00           C  
ATOM    118  CD  GLN A   8      -5.932  -0.742  -6.435  1.00  0.00           C  
ATOM    119  OE1 GLN A   8      -6.519  -0.229  -7.394  1.00  0.00           O  
ATOM    120  NE2 GLN A   8      -6.372  -1.878  -5.823  1.00  0.00           N  
ATOM    121  H   GLN A   8      -4.540   0.887  -3.135  1.00  0.00           H  
ATOM    122  HA  GLN A   8      -2.948   2.131  -5.186  1.00  0.00           H  
ATOM    123  HB2 GLN A   8      -5.948   1.411  -4.998  1.00  0.00           H  
ATOM    124  HB3 GLN A   8      -5.118   1.933  -6.508  1.00  0.00           H  
ATOM    125  HG2 GLN A   8      -3.853  -0.149  -6.615  1.00  0.00           H  
ATOM    126  HG3 GLN A   8      -4.349  -0.625  -4.949  1.00  0.00           H  
ATOM    127 HE21 GLN A   8      -5.926  -2.202  -4.971  1.00  0.00           H  
ATOM    128 HE22 GLN A   8      -7.195  -2.325  -6.172  1.00  0.00           H  
ATOM    129  N   PRO A   9      -4.289   4.506  -5.074  1.00  0.00           N  
ATOM    130  CA  PRO A   9      -4.583   5.853  -4.600  1.00  0.00           C  
ATOM    131  C   PRO A   9      -6.038   6.183  -4.358  1.00  0.00           C  
ATOM    132  O   PRO A   9      -6.308   7.321  -3.979  1.00  0.00           O  
ATOM    133  CB  PRO A   9      -4.072   6.746  -5.737  1.00  0.00           C  
ATOM    134  CG  PRO A   9      -2.848   5.993  -6.253  1.00  0.00           C  
ATOM    135  CD  PRO A   9      -3.325   4.542  -6.187  1.00  0.00           C  
ATOM    136  HA  PRO A   9      -4.046   6.002  -3.673  1.00  0.00           H  
ATOM    137  HB2 PRO A   9      -4.828   6.797  -6.555  1.00  0.00           H  
ATOM    138  HB3 PRO A   9      -3.840   7.774  -5.393  1.00  0.00           H  
ATOM    139  HG2 PRO A   9      -2.547   6.307  -7.274  1.00  0.00           H  
ATOM    140  HG3 PRO A   9      -1.997   6.136  -5.551  1.00  0.00           H  
ATOM    141  HD2 PRO A   9      -3.860   4.261  -7.120  1.00  0.00           H  
ATOM    142  HD3 PRO A   9      -2.452   3.873  -6.027  1.00  0.00           H  
ATOM    143  N   GLU A  10      -6.987   5.241  -4.577  1.00  0.00           N  
ATOM    144  CA  GLU A  10      -8.400   5.491  -4.469  1.00  0.00           C  
ATOM    145  C   GLU A  10      -8.886   4.931  -3.159  1.00  0.00           C  
ATOM    146  O   GLU A  10     -10.092   4.860  -2.930  1.00  0.00           O  
ATOM    147  CB  GLU A  10      -9.186   4.787  -5.603  1.00  0.00           C  
ATOM    148  CG  GLU A  10      -8.657   5.075  -7.023  1.00  0.00           C  
ATOM    149  CD  GLU A  10      -8.774   6.561  -7.355  1.00  0.00           C  
ATOM    150  OE1 GLU A  10      -9.928   7.056  -7.430  1.00  0.00           O  
ATOM    151  OE2 GLU A  10      -7.715   7.217  -7.550  1.00  0.00           O  
ATOM    152  H   GLU A  10      -6.770   4.310  -4.854  1.00  0.00           H  
ATOM    153  HA  GLU A  10      -8.590   6.556  -4.491  1.00  0.00           H  
ATOM    154  HB2 GLU A  10      -9.135   3.684  -5.457  1.00  0.00           H  
ATOM    155  HB3 GLU A  10     -10.258   5.081  -5.548  1.00  0.00           H  
ATOM    156  HG2 GLU A  10      -7.600   4.746  -7.115  1.00  0.00           H  
ATOM    157  HG3 GLU A  10      -9.258   4.495  -7.757  1.00  0.00           H  
ATOM    158  N   ASN A  11      -7.937   4.512  -2.284  1.00  0.00           N  
ATOM    159  CA  ASN A  11      -8.173   3.886  -0.995  1.00  0.00           C  
ATOM    160  C   ASN A  11      -8.644   2.487  -1.241  1.00  0.00           C  
ATOM    161  O   ASN A  11      -9.725   2.103  -0.809  1.00  0.00           O  
ATOM    162  CB  ASN A  11      -9.175   4.605  -0.036  1.00  0.00           C  
ATOM    163  CG  ASN A  11      -9.067   4.042   1.388  1.00  0.00           C  
ATOM    164  OD1 ASN A  11      -7.974   3.650   1.812  1.00  0.00           O  
ATOM    165  ND2 ASN A  11     -10.175   4.051   2.180  1.00  0.00           N  
ATOM    166  H   ASN A  11      -6.971   4.581  -2.544  1.00  0.00           H  
ATOM    167  HA  ASN A  11      -7.202   3.842  -0.520  1.00  0.00           H  
ATOM    168  HB2 ASN A  11      -8.910   5.684  -0.002  1.00  0.00           H  
ATOM    169  HB3 ASN A  11     -10.211   4.513  -0.420  1.00  0.00           H  
ATOM    170 HD21 ASN A  11     -11.106   4.071   1.814  1.00  0.00           H  
ATOM    171 HD22 ASN A  11     -10.015   4.140   3.174  1.00  0.00           H  
ATOM    172  N   CYS A  12      -7.846   1.683  -1.954  1.00  0.00           N  
ATOM    173  CA  CYS A  12      -8.226   0.321  -2.237  1.00  0.00           C  
ATOM    174  C   CYS A  12      -6.895  -0.324  -2.105  1.00  0.00           C  
ATOM    175  O   CYS A  12      -5.939   0.258  -2.602  1.00  0.00           O  
ATOM    176  CB  CYS A  12      -8.748   0.081  -3.682  1.00  0.00           C  
ATOM    177  SG  CYS A  12     -10.039   1.256  -4.207  1.00  0.00           S  
ATOM    178  H   CYS A  12      -6.908   1.938  -2.209  1.00  0.00           H  
ATOM    179  HA  CYS A  12      -8.909  -0.053  -1.486  1.00  0.00           H  
ATOM    180  HB2 CYS A  12      -7.911   0.197  -4.406  1.00  0.00           H  
ATOM    181  HB3 CYS A  12      -9.110  -0.966  -3.773  1.00  0.00           H  
ATOM    182  N   VAL A  13      -6.761  -1.489  -1.429  1.00  0.00           N  
ATOM    183  CA  VAL A  13      -5.463  -2.067  -1.149  1.00  0.00           C  
ATOM    184  C   VAL A  13      -4.695  -2.394  -2.410  1.00  0.00           C  
ATOM    185  O   VAL A  13      -5.260  -2.717  -3.458  1.00  0.00           O  
ATOM    186  CB  VAL A  13      -5.512  -3.292  -0.246  1.00  0.00           C  
ATOM    187  CG1 VAL A  13      -5.673  -2.832   1.209  1.00  0.00           C  
ATOM    188  CG2 VAL A  13      -6.638  -4.257  -0.658  1.00  0.00           C  
ATOM    189  H   VAL A  13      -7.537  -1.968  -1.034  1.00  0.00           H  
ATOM    190  HA  VAL A  13      -4.899  -1.304  -0.632  1.00  0.00           H  
ATOM    191  HB  VAL A  13      -4.552  -3.854  -0.307  1.00  0.00           H  
ATOM    192 HG11 VAL A  13      -6.523  -2.126   1.308  1.00  0.00           H  
ATOM    193 HG12 VAL A  13      -5.848  -3.705   1.874  1.00  0.00           H  
ATOM    194 HG13 VAL A  13      -4.744  -2.326   1.547  1.00  0.00           H  
ATOM    195 HG21 VAL A  13      -6.510  -4.568  -1.714  1.00  0.00           H  
ATOM    196 HG22 VAL A  13      -6.575  -5.168  -0.022  1.00  0.00           H  
ATOM    197 HG23 VAL A  13      -7.642  -3.815  -0.513  1.00  0.00           H  
ATOM    198  N   TYR A  14      -3.350  -2.294  -2.319  1.00  0.00           N  
ATOM    199  CA  TYR A  14      -2.454  -2.619  -3.390  1.00  0.00           C  
ATOM    200  C   TYR A  14      -2.096  -3.989  -2.950  1.00  0.00           C  
ATOM    201  O   TYR A  14      -1.855  -4.170  -1.763  1.00  0.00           O  
ATOM    202  CB  TYR A  14      -1.172  -1.734  -3.445  1.00  0.00           C  
ATOM    203  CG  TYR A  14      -0.960  -1.027  -4.765  1.00  0.00           C  
ATOM    204  CD1 TYR A  14      -1.322  -1.587  -6.008  1.00  0.00           C  
ATOM    205  CD2 TYR A  14      -0.348   0.235  -4.766  1.00  0.00           C  
ATOM    206  CE1 TYR A  14      -1.142  -0.871  -7.199  1.00  0.00           C  
ATOM    207  CE2 TYR A  14      -0.198   0.973  -5.943  1.00  0.00           C  
ATOM    208  CZ  TYR A  14      -0.602   0.423  -7.163  1.00  0.00           C  
ATOM    209  OH  TYR A  14      -0.435   1.178  -8.343  1.00  0.00           O  
ATOM    210  H   TYR A  14      -2.874  -2.221  -1.442  1.00  0.00           H  
ATOM    211  HA  TYR A  14      -3.014  -2.621  -4.306  1.00  0.00           H  
ATOM    212  HB2 TYR A  14      -1.213  -0.991  -2.621  1.00  0.00           H  
ATOM    213  HB3 TYR A  14      -0.266  -2.335  -3.235  1.00  0.00           H  
ATOM    214  HD1 TYR A  14      -1.746  -2.577  -6.071  1.00  0.00           H  
ATOM    215  HD2 TYR A  14      -0.012   0.669  -3.839  1.00  0.00           H  
ATOM    216  HE1 TYR A  14      -1.434  -1.324  -8.135  1.00  0.00           H  
ATOM    217  HE2 TYR A  14       0.222   1.967  -5.900  1.00  0.00           H  
ATOM    218  HH  TYR A  14      -0.790   0.680  -9.085  1.00  0.00           H  
ATOM    219  N   HIS A  15      -2.134  -4.995  -3.841  1.00  0.00           N  
ATOM    220  CA  HIS A  15      -2.068  -6.358  -3.397  1.00  0.00           C  
ATOM    221  C   HIS A  15      -0.629  -6.758  -3.366  1.00  0.00           C  
ATOM    222  O   HIS A  15       0.277  -5.953  -3.582  1.00  0.00           O  
ATOM    223  CB  HIS A  15      -2.925  -7.315  -4.255  1.00  0.00           C  
ATOM    224  CG  HIS A  15      -4.394  -7.127  -3.979  1.00  0.00           C  
ATOM    225  ND1 HIS A  15      -5.135  -6.076  -4.450  1.00  0.00           N  
ATOM    226  CD2 HIS A  15      -5.203  -7.855  -3.173  1.00  0.00           C  
ATOM    227  CE1 HIS A  15      -6.359  -6.169  -3.947  1.00  0.00           C  
ATOM    228  NE2 HIS A  15      -6.426  -7.241  -3.169  1.00  0.00           N  
ATOM    229  H   HIS A  15      -2.181  -4.876  -4.828  1.00  0.00           H  
ATOM    230  HA  HIS A  15      -2.440  -6.424  -2.379  1.00  0.00           H  
ATOM    231  HB2 HIS A  15      -2.710  -7.164  -5.334  1.00  0.00           H  
ATOM    232  HB3 HIS A  15      -2.710  -8.373  -4.003  1.00  0.00           H  
ATOM    233  HD1 HIS A  15      -4.806  -5.340  -5.045  1.00  0.00           H  
ATOM    234  HD2 HIS A  15      -4.987  -8.747  -2.598  1.00  0.00           H  
ATOM    235  HE1 HIS A  15      -7.162  -5.483  -4.129  1.00  0.00           H  
ATOM    236  HE2 HIS A  15      -7.232  -7.546  -2.660  1.00  0.00           H  
ATOM    237  N   CYS A  16      -0.385  -8.033  -3.061  1.00  0.00           N  
ATOM    238  CA  CYS A  16       0.907  -8.582  -2.901  1.00  0.00           C  
ATOM    239  C   CYS A  16       0.578  -9.930  -3.415  1.00  0.00           C  
ATOM    240  O   CYS A  16      -0.591 -10.322  -3.406  1.00  0.00           O  
ATOM    241  CB  CYS A  16       1.349  -8.650  -1.416  1.00  0.00           C  
ATOM    242  SG  CYS A  16       2.791  -9.719  -1.098  1.00  0.00           S  
ATOM    243  H   CYS A  16      -1.076  -8.766  -3.042  1.00  0.00           H  
ATOM    244  HA  CYS A  16       1.622  -8.094  -3.550  1.00  0.00           H  
ATOM    245  HB2 CYS A  16       1.559  -7.610  -1.079  1.00  0.00           H  
ATOM    246  HB3 CYS A  16       0.494  -9.016  -0.803  1.00  0.00           H  
ATOM    247  N   PHE A  17       1.605 -10.652  -3.874  1.00  0.00           N  
ATOM    248  CA  PHE A  17       1.533 -12.014  -4.265  1.00  0.00           C  
ATOM    249  C   PHE A  17       2.487 -12.551  -3.228  1.00  0.00           C  
ATOM    250  O   PHE A  17       3.656 -12.160  -3.322  1.00  0.00           O  
ATOM    251  CB  PHE A  17       2.094 -12.206  -5.702  1.00  0.00           C  
ATOM    252  CG  PHE A  17       1.508 -11.191  -6.670  1.00  0.00           C  
ATOM    253  CD1 PHE A  17       0.119 -10.949  -6.749  1.00  0.00           C  
ATOM    254  CD2 PHE A  17       2.364 -10.439  -7.499  1.00  0.00           C  
ATOM    255  CE1 PHE A  17      -0.391  -9.988  -7.632  1.00  0.00           C  
ATOM    256  CE2 PHE A  17       1.857  -9.480  -8.384  1.00  0.00           C  
ATOM    257  CZ  PHE A  17       0.477  -9.257  -8.451  1.00  0.00           C  
ATOM    258  H   PHE A  17       2.550 -10.342  -3.871  1.00  0.00           H  
ATOM    259  HA  PHE A  17       0.529 -12.400  -4.169  1.00  0.00           H  
ATOM    260  HB2 PHE A  17       3.199 -12.085  -5.712  1.00  0.00           H  
ATOM    261  HB3 PHE A  17       1.853 -13.223  -6.062  1.00  0.00           H  
ATOM    262  HD1 PHE A  17      -0.575 -11.474  -6.110  1.00  0.00           H  
ATOM    263  HD2 PHE A  17       3.431 -10.587  -7.446  1.00  0.00           H  
ATOM    264  HE1 PHE A  17      -1.456  -9.807  -7.676  1.00  0.00           H  
ATOM    265  HE2 PHE A  17       2.528  -8.915  -9.017  1.00  0.00           H  
ATOM    266  HZ  PHE A  17       0.081  -8.518  -9.132  1.00  0.00           H  
ATOM    267  N   PRO A  18       2.102 -13.331  -2.205  1.00  0.00           N  
ATOM    268  CA  PRO A  18       2.942 -13.538  -1.030  1.00  0.00           C  
ATOM    269  C   PRO A  18       4.279 -14.158  -1.340  1.00  0.00           C  
ATOM    270  O   PRO A  18       4.339 -15.291  -1.812  1.00  0.00           O  
ATOM    271  CB  PRO A  18       2.094 -14.424  -0.118  1.00  0.00           C  
ATOM    272  CG  PRO A  18       0.684 -13.879  -0.350  1.00  0.00           C  
ATOM    273  CD  PRO A  18       0.691 -13.533  -1.846  1.00  0.00           C  
ATOM    274  HA  PRO A  18       3.116 -12.571  -0.581  1.00  0.00           H  
ATOM    275  HB2 PRO A  18       2.142 -15.485  -0.453  1.00  0.00           H  
ATOM    276  HB3 PRO A  18       2.412 -14.356   0.943  1.00  0.00           H  
ATOM    277  HG2 PRO A  18      -0.108 -14.607  -0.083  1.00  0.00           H  
ATOM    278  HG3 PRO A  18       0.544 -12.943   0.238  1.00  0.00           H  
ATOM    279  HD2 PRO A  18       0.285 -14.373  -2.444  1.00  0.00           H  
ATOM    280  HD3 PRO A  18       0.089 -12.614  -2.018  1.00  0.00           H  
ATOM    281  N   GLY A  19       5.353 -13.387  -1.107  1.00  0.00           N  
ATOM    282  CA  GLY A  19       6.659 -13.647  -1.635  1.00  0.00           C  
ATOM    283  C   GLY A  19       7.232 -12.270  -1.639  1.00  0.00           C  
ATOM    284  O   GLY A  19       8.357 -12.061  -1.190  1.00  0.00           O  
ATOM    285  H   GLY A  19       5.275 -12.497  -0.665  1.00  0.00           H  
ATOM    286  HA2 GLY A  19       7.198 -14.271  -0.938  1.00  0.00           H  
ATOM    287  HA3 GLY A  19       6.582 -14.028  -2.646  1.00  0.00           H  
ATOM    288  N   SER A  20       6.386 -11.307  -2.082  1.00  0.00           N  
ATOM    289  CA  SER A  20       6.553  -9.871  -1.971  1.00  0.00           C  
ATOM    290  C   SER A  20       7.149  -9.303  -3.214  1.00  0.00           C  
ATOM    291  O   SER A  20       7.679  -8.200  -3.189  1.00  0.00           O  
ATOM    292  CB  SER A  20       7.354  -9.314  -0.761  1.00  0.00           C  
ATOM    293  OG  SER A  20       6.893  -9.887   0.454  1.00  0.00           O  
ATOM    294  H   SER A  20       5.510 -11.594  -2.486  1.00  0.00           H  
ATOM    295  HA  SER A  20       5.551  -9.481  -1.899  1.00  0.00           H  
ATOM    296  HB2 SER A  20       8.434  -9.548  -0.875  1.00  0.00           H  
ATOM    297  HB3 SER A  20       7.242  -8.210  -0.700  1.00  0.00           H  
ATOM    298  HG  SER A  20       7.353 -10.732   0.498  1.00  0.00           H  
ATOM    299  N   SER A  21       7.030 -10.011  -4.351  1.00  0.00           N  
ATOM    300  CA  SER A  21       7.633  -9.671  -5.616  1.00  0.00           C  
ATOM    301  C   SER A  21       7.001  -8.425  -6.178  1.00  0.00           C  
ATOM    302  O   SER A  21       7.660  -7.433  -6.509  1.00  0.00           O  
ATOM    303  CB  SER A  21       7.415 -10.866  -6.578  1.00  0.00           C  
ATOM    304  OG  SER A  21       6.182 -11.533  -6.276  1.00  0.00           O  
ATOM    305  H   SER A  21       6.538 -10.881  -4.413  1.00  0.00           H  
ATOM    306  HA  SER A  21       8.687  -9.478  -5.467  1.00  0.00           H  
ATOM    307  HB2 SER A  21       7.436 -10.544  -7.642  1.00  0.00           H  
ATOM    308  HB3 SER A  21       8.239 -11.596  -6.421  1.00  0.00           H  
ATOM    309  HG  SER A  21       6.158 -12.319  -6.832  1.00  0.00           H  
ATOM    310  N   GLY A  22       5.656  -8.444  -6.257  1.00  0.00           N  
ATOM    311  CA  GLY A  22       4.880  -7.323  -6.734  1.00  0.00           C  
ATOM    312  C   GLY A  22       4.983  -6.189  -5.762  1.00  0.00           C  
ATOM    313  O   GLY A  22       5.098  -5.033  -6.153  1.00  0.00           O  
ATOM    314  H   GLY A  22       5.170  -9.289  -6.035  1.00  0.00           H  
ATOM    315  HA2 GLY A  22       5.290  -7.004  -7.683  1.00  0.00           H  
ATOM    316  HA3 GLY A  22       3.847  -7.637  -6.788  1.00  0.00           H  
ATOM    317  N   CYS A  23       4.987  -6.518  -4.453  1.00  0.00           N  
ATOM    318  CA  CYS A  23       5.018  -5.559  -3.373  1.00  0.00           C  
ATOM    319  C   CYS A  23       6.326  -4.820  -3.379  1.00  0.00           C  
ATOM    320  O   CYS A  23       6.313  -3.597  -3.350  1.00  0.00           O  
ATOM    321  CB  CYS A  23       4.759  -6.223  -1.999  1.00  0.00           C  
ATOM    322  SG  CYS A  23       4.667  -5.121  -0.549  1.00  0.00           S  
ATOM    323  H   CYS A  23       4.957  -7.473  -4.181  1.00  0.00           H  
ATOM    324  HA  CYS A  23       4.233  -4.842  -3.567  1.00  0.00           H  
ATOM    325  HB2 CYS A  23       3.792  -6.769  -2.070  1.00  0.00           H  
ATOM    326  HB3 CYS A  23       5.549  -6.980  -1.810  1.00  0.00           H  
ATOM    327  N   ASP A  24       7.480  -5.525  -3.475  1.00  0.00           N  
ATOM    328  CA  ASP A  24       8.812  -4.954  -3.590  1.00  0.00           C  
ATOM    329  C   ASP A  24       8.855  -3.977  -4.738  1.00  0.00           C  
ATOM    330  O   ASP A  24       9.258  -2.827  -4.581  1.00  0.00           O  
ATOM    331  CB  ASP A  24       9.876  -6.068  -3.831  1.00  0.00           C  
ATOM    332  CG  ASP A  24      11.333  -5.594  -3.820  1.00  0.00           C  
ATOM    333  OD1 ASP A  24      11.611  -4.477  -3.309  1.00  0.00           O  
ATOM    334  OD2 ASP A  24      12.193  -6.370  -4.316  1.00  0.00           O  
ATOM    335  H   ASP A  24       7.474  -6.537  -3.448  1.00  0.00           H  
ATOM    336  HA  ASP A  24       9.018  -4.425  -2.671  1.00  0.00           H  
ATOM    337  HB2 ASP A  24       9.775  -6.832  -3.029  1.00  0.00           H  
ATOM    338  HB3 ASP A  24       9.669  -6.576  -4.798  1.00  0.00           H  
ATOM    339  N   THR A  25       8.365  -4.420  -5.910  1.00  0.00           N  
ATOM    340  CA  THR A  25       8.318  -3.630  -7.119  1.00  0.00           C  
ATOM    341  C   THR A  25       7.472  -2.381  -6.930  1.00  0.00           C  
ATOM    342  O   THR A  25       7.945  -1.274  -7.189  1.00  0.00           O  
ATOM    343  CB  THR A  25       7.768  -4.449  -8.273  1.00  0.00           C  
ATOM    344  OG1 THR A  25       8.452  -5.697  -8.381  1.00  0.00           O  
ATOM    345  CG2 THR A  25       7.923  -3.692  -9.608  1.00  0.00           C  
ATOM    346  H   THR A  25       8.041  -5.360  -5.984  1.00  0.00           H  
ATOM    347  HA  THR A  25       9.331  -3.323  -7.341  1.00  0.00           H  
ATOM    348  HB  THR A  25       6.693  -4.641  -8.075  1.00  0.00           H  
ATOM    349  HG1 THR A  25       8.102  -6.308  -7.698  1.00  0.00           H  
ATOM    350 HG21 THR A  25       8.991  -3.465  -9.810  1.00  0.00           H  
ATOM    351 HG22 THR A  25       7.530  -4.301 -10.449  1.00  0.00           H  
ATOM    352 HG23 THR A  25       7.359  -2.737  -9.591  1.00  0.00           H  
ATOM    353  N   LEU A  26       6.210  -2.533  -6.455  1.00  0.00           N  
ATOM    354  CA  LEU A  26       5.242  -1.463  -6.303  1.00  0.00           C  
ATOM    355  C   LEU A  26       5.706  -0.490  -5.271  1.00  0.00           C  
ATOM    356  O   LEU A  26       5.656   0.725  -5.463  1.00  0.00           O  
ATOM    357  CB  LEU A  26       3.860  -1.975  -5.831  1.00  0.00           C  
ATOM    358  CG  LEU A  26       3.051  -2.698  -6.928  1.00  0.00           C  
ATOM    359  CD1 LEU A  26       1.935  -3.560  -6.310  1.00  0.00           C  
ATOM    360  CD2 LEU A  26       2.495  -1.712  -7.974  1.00  0.00           C  
ATOM    361  H   LEU A  26       5.856  -3.453  -6.228  1.00  0.00           H  
ATOM    362  HA  LEU A  26       5.163  -0.939  -7.246  1.00  0.00           H  
ATOM    363  HB2 LEU A  26       4.022  -2.678  -4.981  1.00  0.00           H  
ATOM    364  HB3 LEU A  26       3.241  -1.128  -5.458  1.00  0.00           H  
ATOM    365  HG  LEU A  26       3.740  -3.396  -7.459  1.00  0.00           H  
ATOM    366 HD11 LEU A  26       2.368  -4.313  -5.615  1.00  0.00           H  
ATOM    367 HD12 LEU A  26       1.218  -2.929  -5.743  1.00  0.00           H  
ATOM    368 HD13 LEU A  26       1.381  -4.100  -7.107  1.00  0.00           H  
ATOM    369 HD21 LEU A  26       1.867  -0.941  -7.482  1.00  0.00           H  
ATOM    370 HD22 LEU A  26       3.324  -1.202  -8.509  1.00  0.00           H  
ATOM    371 HD23 LEU A  26       1.881  -2.250  -8.726  1.00  0.00           H  
ATOM    372  N   CYS A  27       6.204  -1.016  -4.139  1.00  0.00           N  
ATOM    373  CA  CYS A  27       6.708  -0.215  -3.060  1.00  0.00           C  
ATOM    374  C   CYS A  27       7.889   0.582  -3.528  1.00  0.00           C  
ATOM    375  O   CYS A  27       7.962   1.783  -3.271  1.00  0.00           O  
ATOM    376  CB  CYS A  27       7.125  -1.067  -1.837  1.00  0.00           C  
ATOM    377  SG  CYS A  27       7.291  -0.087  -0.330  1.00  0.00           S  
ATOM    378  H   CYS A  27       6.228  -2.017  -3.981  1.00  0.00           H  
ATOM    379  HA  CYS A  27       5.922   0.475  -2.790  1.00  0.00           H  
ATOM    380  HB2 CYS A  27       6.325  -1.814  -1.647  1.00  0.00           H  
ATOM    381  HB3 CYS A  27       8.058  -1.631  -2.056  1.00  0.00           H  
ATOM    382  N   LYS A  28       8.823  -0.055  -4.268  1.00  0.00           N  
ATOM    383  CA  LYS A  28      10.050   0.596  -4.670  1.00  0.00           C  
ATOM    384  C   LYS A  28       9.766   1.670  -5.682  1.00  0.00           C  
ATOM    385  O   LYS A  28      10.325   2.764  -5.608  1.00  0.00           O  
ATOM    386  CB  LYS A  28      11.066  -0.412  -5.255  1.00  0.00           C  
ATOM    387  CG  LYS A  28      12.443   0.164  -5.629  1.00  0.00           C  
ATOM    388  CD  LYS A  28      13.515  -0.923  -5.824  1.00  0.00           C  
ATOM    389  CE  LYS A  28      13.166  -1.950  -6.914  1.00  0.00           C  
ATOM    390  NZ  LYS A  28      14.232  -2.971  -7.056  1.00  0.00           N  
ATOM    391  H   LYS A  28       8.733  -1.028  -4.539  1.00  0.00           H  
ATOM    392  HA  LYS A  28      10.479   1.059  -3.789  1.00  0.00           H  
ATOM    393  HB2 LYS A  28      11.230  -1.194  -4.477  1.00  0.00           H  
ATOM    394  HB3 LYS A  28      10.616  -0.912  -6.140  1.00  0.00           H  
ATOM    395  HG2 LYS A  28      12.351   0.765  -6.560  1.00  0.00           H  
ATOM    396  HG3 LYS A  28      12.777   0.845  -4.813  1.00  0.00           H  
ATOM    397  HD2 LYS A  28      14.479  -0.428  -6.081  1.00  0.00           H  
ATOM    398  HD3 LYS A  28      13.652  -1.452  -4.855  1.00  0.00           H  
ATOM    399  HE2 LYS A  28      12.228  -2.492  -6.672  1.00  0.00           H  
ATOM    400  HE3 LYS A  28      13.055  -1.444  -7.896  1.00  0.00           H  
ATOM    401  HZ1 LYS A  28      15.149  -2.502  -7.201  1.00  0.00           H  
ATOM    402  HZ2 LYS A  28      14.272  -3.558  -6.197  1.00  0.00           H  
ATOM    403  HZ3 LYS A  28      14.016  -3.574  -7.876  1.00  0.00           H  
ATOM    404  N   GLU A  29       8.867   1.395  -6.655  1.00  0.00           N  
ATOM    405  CA  GLU A  29       8.587   2.336  -7.717  1.00  0.00           C  
ATOM    406  C   GLU A  29       7.745   3.485  -7.232  1.00  0.00           C  
ATOM    407  O   GLU A  29       7.824   4.575  -7.796  1.00  0.00           O  
ATOM    408  CB  GLU A  29       7.915   1.708  -8.967  1.00  0.00           C  
ATOM    409  CG  GLU A  29       6.476   1.208  -8.765  1.00  0.00           C  
ATOM    410  CD  GLU A  29       6.001   0.447 -10.000  1.00  0.00           C  
ATOM    411  OE1 GLU A  29       5.884   1.090 -11.077  1.00  0.00           O  
ATOM    412  OE2 GLU A  29       5.743  -0.781  -9.881  1.00  0.00           O  
ATOM    413  H   GLU A  29       8.415   0.495  -6.711  1.00  0.00           H  
ATOM    414  HA  GLU A  29       9.538   2.745  -8.035  1.00  0.00           H  
ATOM    415  HB2 GLU A  29       7.895   2.467  -9.778  1.00  0.00           H  
ATOM    416  HB3 GLU A  29       8.557   0.865  -9.309  1.00  0.00           H  
ATOM    417  HG2 GLU A  29       6.453   0.544  -7.882  1.00  0.00           H  
ATOM    418  HG3 GLU A  29       5.790   2.061  -8.578  1.00  0.00           H  
ATOM    419  N   LYS A  30       6.913   3.281  -6.178  1.00  0.00           N  
ATOM    420  CA  LYS A  30       6.079   4.338  -5.648  1.00  0.00           C  
ATOM    421  C   LYS A  30       6.871   5.147  -4.653  1.00  0.00           C  
ATOM    422  O   LYS A  30       6.597   6.323  -4.415  1.00  0.00           O  
ATOM    423  CB  LYS A  30       4.778   3.800  -5.002  1.00  0.00           C  
ATOM    424  CG  LYS A  30       3.620   4.813  -4.977  1.00  0.00           C  
ATOM    425  CD  LYS A  30       3.110   5.337  -6.337  1.00  0.00           C  
ATOM    426  CE  LYS A  30       2.355   4.321  -7.218  1.00  0.00           C  
ATOM    427  NZ  LYS A  30       3.257   3.363  -7.904  1.00  0.00           N  
ATOM    428  H   LYS A  30       6.797   2.371  -5.767  1.00  0.00           H  
ATOM    429  HA  LYS A  30       5.825   4.989  -6.468  1.00  0.00           H  
ATOM    430  HB2 LYS A  30       4.438   2.912  -5.575  1.00  0.00           H  
ATOM    431  HB3 LYS A  30       4.988   3.445  -3.969  1.00  0.00           H  
ATOM    432  HG2 LYS A  30       2.757   4.353  -4.449  1.00  0.00           H  
ATOM    433  HG3 LYS A  30       3.953   5.689  -4.374  1.00  0.00           H  
ATOM    434  HD2 LYS A  30       2.385   6.154  -6.103  1.00  0.00           H  
ATOM    435  HD3 LYS A  30       3.930   5.805  -6.919  1.00  0.00           H  
ATOM    436  HE2 LYS A  30       1.627   3.740  -6.615  1.00  0.00           H  
ATOM    437  HE3 LYS A  30       1.806   4.867  -8.015  1.00  0.00           H  
ATOM    438  HZ1 LYS A  30       3.989   3.887  -8.424  1.00  0.00           H  
ATOM    439  HZ2 LYS A  30       3.709   2.743  -7.202  1.00  0.00           H  
ATOM    440  HZ3 LYS A  30       2.703   2.788  -8.570  1.00  0.00           H  
ATOM    441  N   GLY A  31       7.920   4.529  -4.076  1.00  0.00           N  
ATOM    442  CA  GLY A  31       8.971   5.251  -3.408  1.00  0.00           C  
ATOM    443  C   GLY A  31       8.871   5.028  -1.944  1.00  0.00           C  
ATOM    444  O   GLY A  31       9.022   5.960  -1.157  1.00  0.00           O  
ATOM    445  H   GLY A  31       8.068   3.543  -4.190  1.00  0.00           H  
ATOM    446  HA2 GLY A  31       9.903   4.829  -3.759  1.00  0.00           H  
ATOM    447  HA3 GLY A  31       8.889   6.312  -3.602  1.00  0.00           H  
ATOM    448  N   GLY A  32       8.620   3.766  -1.544  1.00  0.00           N  
ATOM    449  CA  GLY A  32       8.788   3.319  -0.190  1.00  0.00           C  
ATOM    450  C   GLY A  32      10.115   2.640  -0.189  1.00  0.00           C  
ATOM    451  O   GLY A  32      10.571   2.140  -1.219  1.00  0.00           O  
ATOM    452  H   GLY A  32       8.422   3.022  -2.197  1.00  0.00           H  
ATOM    453  HA2 GLY A  32       8.806   4.162   0.487  1.00  0.00           H  
ATOM    454  HA3 GLY A  32       8.022   2.592   0.020  1.00  0.00           H  
ATOM    455  N   THR A  33      10.788   2.635   0.975  1.00  0.00           N  
ATOM    456  CA  THR A  33      12.164   2.236   1.075  1.00  0.00           C  
ATOM    457  C   THR A  33      12.204   0.746   1.283  1.00  0.00           C  
ATOM    458  O   THR A  33      12.995   0.036   0.666  1.00  0.00           O  
ATOM    459  CB  THR A  33      12.861   2.981   2.208  1.00  0.00           C  
ATOM    460  OG1 THR A  33      12.109   2.915   3.422  1.00  0.00           O  
ATOM    461  CG2 THR A  33      12.993   4.460   1.784  1.00  0.00           C  
ATOM    462  H   THR A  33      10.377   2.975   1.834  1.00  0.00           H  
ATOM    463  HA  THR A  33      12.664   2.453   0.140  1.00  0.00           H  
ATOM    464  HB  THR A  33      13.878   2.559   2.378  1.00  0.00           H  
ATOM    465  HG1 THR A  33      12.601   3.418   4.077  1.00  0.00           H  
ATOM    466 HG21 THR A  33      13.586   4.538   0.847  1.00  0.00           H  
ATOM    467 HG22 THR A  33      12.002   4.921   1.593  1.00  0.00           H  
ATOM    468 HG23 THR A  33      13.511   5.055   2.566  1.00  0.00           H  
ATOM    469  N   SER A  34      11.330   0.257   2.180  1.00  0.00           N  
ATOM    470  CA  SER A  34      11.226  -1.134   2.504  1.00  0.00           C  
ATOM    471  C   SER A  34       9.770  -1.382   2.352  1.00  0.00           C  
ATOM    472  O   SER A  34       8.984  -0.437   2.473  1.00  0.00           O  
ATOM    473  CB  SER A  34      11.604  -1.431   3.969  1.00  0.00           C  
ATOM    474  OG  SER A  34      12.885  -0.888   4.251  1.00  0.00           O  
ATOM    475  H   SER A  34      10.630   0.843   2.590  1.00  0.00           H  
ATOM    476  HA  SER A  34      11.784  -1.737   1.799  1.00  0.00           H  
ATOM    477  HB2 SER A  34      10.872  -0.972   4.670  1.00  0.00           H  
ATOM    478  HB3 SER A  34      11.623  -2.530   4.147  1.00  0.00           H  
ATOM    479  HG  SER A  34      12.826   0.046   4.019  1.00  0.00           H  
ATOM    480  N   GLY A  35       9.371  -2.645   2.123  1.00  0.00           N  
ATOM    481  CA  GLY A  35       8.002  -2.980   1.989  1.00  0.00           C  
ATOM    482  C   GLY A  35       8.108  -4.428   2.234  1.00  0.00           C  
ATOM    483  O   GLY A  35       9.205  -4.980   2.131  1.00  0.00           O  
ATOM    484  H   GLY A  35       9.933  -3.486   2.076  1.00  0.00           H  
ATOM    485  HA2 GLY A  35       7.426  -2.511   2.776  1.00  0.00           H  
ATOM    486  HA3 GLY A  35       7.677  -2.786   0.976  1.00  0.00           H  
ATOM    487  N   HIS A  36       6.983  -5.052   2.594  1.00  0.00           N  
ATOM    488  CA  HIS A  36       6.866  -6.439   2.909  1.00  0.00           C  
ATOM    489  C   HIS A  36       5.384  -6.516   2.808  1.00  0.00           C  
ATOM    490  O   HIS A  36       4.755  -5.483   2.565  1.00  0.00           O  
ATOM    491  CB  HIS A  36       7.350  -6.848   4.325  1.00  0.00           C  
ATOM    492  CG  HIS A  36       6.788  -6.022   5.458  1.00  0.00           C  
ATOM    493  ND1 HIS A  36       7.510  -5.048   6.098  1.00  0.00           N  
ATOM    494  CD2 HIS A  36       5.579  -6.084   6.064  1.00  0.00           C  
ATOM    495  CE1 HIS A  36       6.760  -4.543   7.070  1.00  0.00           C  
ATOM    496  NE2 HIS A  36       5.582  -5.155   7.070  1.00  0.00           N  
ATOM    497  H   HIS A  36       6.067  -4.625   2.569  1.00  0.00           H  
ATOM    498  HA  HIS A  36       7.321  -7.030   2.126  1.00  0.00           H  
ATOM    499  HB2 HIS A  36       7.088  -7.912   4.510  1.00  0.00           H  
ATOM    500  HB3 HIS A  36       8.458  -6.774   4.349  1.00  0.00           H  
ATOM    501  HD1 HIS A  36       8.453  -4.783   5.891  1.00  0.00           H  
ATOM    502  HD2 HIS A  36       4.723  -6.716   5.852  1.00  0.00           H  
ATOM    503  HE1 HIS A  36       7.055  -3.762   7.742  1.00  0.00           H  
ATOM    504  HE2 HIS A  36       4.826  -4.967   7.698  1.00  0.00           H  
ATOM    505  N   CYS A  37       4.769  -7.702   2.963  1.00  0.00           N  
ATOM    506  CA  CYS A  37       3.348  -7.827   2.734  1.00  0.00           C  
ATOM    507  C   CYS A  37       2.687  -8.064   4.038  1.00  0.00           C  
ATOM    508  O   CYS A  37       3.349  -8.381   5.024  1.00  0.00           O  
ATOM    509  CB  CYS A  37       2.996  -8.981   1.786  1.00  0.00           C  
ATOM    510  SG  CYS A  37       3.852  -8.673   0.230  1.00  0.00           S  
ATOM    511  H   CYS A  37       5.239  -8.530   3.258  1.00  0.00           H  
ATOM    512  HA  CYS A  37       2.943  -6.913   2.318  1.00  0.00           H  
ATOM    513  HB2 CYS A  37       3.311  -9.957   2.215  1.00  0.00           H  
ATOM    514  HB3 CYS A  37       1.898  -9.009   1.615  1.00  0.00           H  
ATOM    515  N   GLY A  38       1.349  -7.911   4.064  1.00  0.00           N  
ATOM    516  CA  GLY A  38       0.585  -8.096   5.251  1.00  0.00           C  
ATOM    517  C   GLY A  38      -0.791  -7.925   4.721  1.00  0.00           C  
ATOM    518  O   GLY A  38      -0.979  -7.893   3.501  1.00  0.00           O  
ATOM    519  H   GLY A  38       0.749  -7.686   3.285  1.00  0.00           H  
ATOM    520  HA2 GLY A  38       0.719  -9.107   5.610  1.00  0.00           H  
ATOM    521  HA3 GLY A  38       0.828  -7.310   5.953  1.00  0.00           H  
ATOM    522  N   PHE A  39      -1.778  -7.813   5.630  1.00  0.00           N  
ATOM    523  CA  PHE A  39      -3.181  -7.796   5.335  1.00  0.00           C  
ATOM    524  C   PHE A  39      -3.634  -6.592   6.097  1.00  0.00           C  
ATOM    525  O   PHE A  39      -3.166  -6.393   7.225  1.00  0.00           O  
ATOM    526  CB  PHE A  39      -3.862  -9.070   5.919  1.00  0.00           C  
ATOM    527  CG  PHE A  39      -5.218  -9.392   5.345  1.00  0.00           C  
ATOM    528  CD1 PHE A  39      -6.381  -8.760   5.816  1.00  0.00           C  
ATOM    529  CD2 PHE A  39      -5.346 -10.420   4.393  1.00  0.00           C  
ATOM    530  CE1 PHE A  39      -7.643  -9.154   5.354  1.00  0.00           C  
ATOM    531  CE2 PHE A  39      -6.604 -10.814   3.928  1.00  0.00           C  
ATOM    532  CZ  PHE A  39      -7.757 -10.187   4.415  1.00  0.00           C  
ATOM    533  H   PHE A  39      -1.602  -7.707   6.607  1.00  0.00           H  
ATOM    534  HA  PHE A  39      -3.347  -7.667   4.274  1.00  0.00           H  
ATOM    535  HB2 PHE A  39      -3.204  -9.940   5.700  1.00  0.00           H  
ATOM    536  HB3 PHE A  39      -3.954  -9.005   7.026  1.00  0.00           H  
ATOM    537  HD1 PHE A  39      -6.309  -7.985   6.563  1.00  0.00           H  
ATOM    538  HD2 PHE A  39      -4.466 -10.930   4.039  1.00  0.00           H  
ATOM    539  HE1 PHE A  39      -8.528  -8.657   5.723  1.00  0.00           H  
ATOM    540  HE2 PHE A  39      -6.682 -11.613   3.202  1.00  0.00           H  
ATOM    541  HZ  PHE A  39      -8.731 -10.496   4.064  1.00  0.00           H  
ATOM    542  N   LYS A  40      -4.532  -5.767   5.510  1.00  0.00           N  
ATOM    543  CA  LYS A  40      -5.112  -4.648   6.207  1.00  0.00           C  
ATOM    544  C   LYS A  40      -6.517  -5.094   6.440  1.00  0.00           C  
ATOM    545  O   LYS A  40      -7.307  -5.238   5.506  1.00  0.00           O  
ATOM    546  CB  LYS A  40      -5.097  -3.310   5.419  1.00  0.00           C  
ATOM    547  CG  LYS A  40      -5.560  -2.080   6.235  1.00  0.00           C  
ATOM    548  CD  LYS A  40      -7.078  -1.813   6.233  1.00  0.00           C  
ATOM    549  CE  LYS A  40      -7.502  -0.694   7.198  1.00  0.00           C  
ATOM    550  NZ  LYS A  40      -8.941  -0.379   7.052  1.00  0.00           N  
ATOM    551  H   LYS A  40      -4.960  -5.983   4.620  1.00  0.00           H  
ATOM    552  HA  LYS A  40      -4.612  -4.499   7.155  1.00  0.00           H  
ATOM    553  HB2 LYS A  40      -4.040  -3.124   5.119  1.00  0.00           H  
ATOM    554  HB3 LYS A  40      -5.694  -3.394   4.486  1.00  0.00           H  
ATOM    555  HG2 LYS A  40      -5.202  -2.190   7.283  1.00  0.00           H  
ATOM    556  HG3 LYS A  40      -5.063  -1.181   5.809  1.00  0.00           H  
ATOM    557  HD2 LYS A  40      -7.384  -1.560   5.195  1.00  0.00           H  
ATOM    558  HD3 LYS A  40      -7.630  -2.730   6.525  1.00  0.00           H  
ATOM    559  HE2 LYS A  40      -7.328  -1.004   8.248  1.00  0.00           H  
ATOM    560  HE3 LYS A  40      -6.936   0.239   7.000  1.00  0.00           H  
ATOM    561  HZ1 LYS A  40      -9.141  -0.090   6.073  1.00  0.00           H  
ATOM    562  HZ2 LYS A  40      -9.508  -1.219   7.285  1.00  0.00           H  
ATOM    563  HZ3 LYS A  40      -9.196   0.400   7.692  1.00  0.00           H  
ATOM    564  N   VAL A  41      -6.885  -5.340   7.711  1.00  0.00           N  
ATOM    565  CA  VAL A  41      -8.188  -5.862   8.032  1.00  0.00           C  
ATOM    566  C   VAL A  41      -9.118  -4.677   8.009  1.00  0.00           C  
ATOM    567  O   VAL A  41      -8.893  -3.681   8.691  1.00  0.00           O  
ATOM    568  CB  VAL A  41      -8.247  -6.602   9.360  1.00  0.00           C  
ATOM    569  CG1 VAL A  41      -9.554  -7.418   9.411  1.00  0.00           C  
ATOM    570  CG2 VAL A  41      -7.022  -7.537   9.488  1.00  0.00           C  
ATOM    571  H   VAL A  41      -6.287  -5.168   8.488  1.00  0.00           H  
ATOM    572  HA  VAL A  41      -8.467  -6.554   7.250  1.00  0.00           H  
ATOM    573  HB  VAL A  41      -8.227  -5.878  10.207  1.00  0.00           H  
ATOM    574 HG11 VAL A  41      -9.587  -8.145   8.571  1.00  0.00           H  
ATOM    575 HG12 VAL A  41      -9.611  -7.988  10.363  1.00  0.00           H  
ATOM    576 HG13 VAL A  41     -10.439  -6.751   9.345  1.00  0.00           H  
ATOM    577 HG21 VAL A  41      -6.991  -8.256   8.643  1.00  0.00           H  
ATOM    578 HG22 VAL A  41      -6.068  -6.974   9.517  1.00  0.00           H  
ATOM    579 HG23 VAL A  41      -7.094  -8.120  10.429  1.00  0.00           H  
ATOM    580  N   GLY A  42     -10.142  -4.738   7.136  1.00  0.00           N  
ATOM    581  CA  GLY A  42     -10.942  -3.588   6.803  1.00  0.00           C  
ATOM    582  C   GLY A  42     -10.798  -3.372   5.332  1.00  0.00           C  
ATOM    583  O   GLY A  42     -11.474  -2.526   4.756  1.00  0.00           O  
ATOM    584  H   GLY A  42     -10.342  -5.562   6.611  1.00  0.00           H  
ATOM    585  HA2 GLY A  42     -11.970  -3.834   7.018  1.00  0.00           H  
ATOM    586  HA3 GLY A  42     -10.587  -2.707   7.318  1.00  0.00           H  
ATOM    587  N   HIS A  43      -9.899  -4.129   4.669  1.00  0.00           N  
ATOM    588  CA  HIS A  43      -9.882  -4.177   3.232  1.00  0.00           C  
ATOM    589  C   HIS A  43      -9.623  -5.604   2.860  1.00  0.00           C  
ATOM    590  O   HIS A  43     -10.543  -6.335   2.497  1.00  0.00           O  
ATOM    591  CB  HIS A  43      -8.793  -3.284   2.595  1.00  0.00           C  
ATOM    592  CG  HIS A  43      -9.156  -1.831   2.458  1.00  0.00           C  
ATOM    593  ND1 HIS A  43     -10.198  -1.397   1.681  1.00  0.00           N  
ATOM    594  CD2 HIS A  43      -8.482  -0.731   2.868  1.00  0.00           C  
ATOM    595  CE1 HIS A  43     -10.149  -0.073   1.621  1.00  0.00           C  
ATOM    596  NE2 HIS A  43      -9.117   0.356   2.331  1.00  0.00           N  
ATOM    597  H   HIS A  43      -9.219  -4.707   5.129  1.00  0.00           H  
ATOM    598  HA  HIS A  43     -10.858  -3.919   2.840  1.00  0.00           H  
ATOM    599  HB2 HIS A  43      -7.859  -3.358   3.193  1.00  0.00           H  
ATOM    600  HB3 HIS A  43      -8.570  -3.635   1.564  1.00  0.00           H  
ATOM    601  HD1 HIS A  43     -10.861  -1.974   1.203  1.00  0.00           H  
ATOM    602  HD2 HIS A  43      -7.582  -0.648   3.464  1.00  0.00           H  
ATOM    603  HE1 HIS A  43     -10.806   0.546   1.048  1.00  0.00           H  
ATOM    604  HE2 HIS A  43      -8.827   1.312   2.421  1.00  0.00           H  
ATOM    605  N   GLY A  44      -8.354  -6.050   2.919  1.00  0.00           N  
ATOM    606  CA  GLY A  44      -7.982  -7.291   2.324  1.00  0.00           C  
ATOM    607  C   GLY A  44      -6.496  -7.299   2.396  1.00  0.00           C  
ATOM    608  O   GLY A  44      -5.904  -6.527   3.155  1.00  0.00           O  
ATOM    609  H   GLY A  44      -7.587  -5.561   3.349  1.00  0.00           H  
ATOM    610  HA2 GLY A  44      -8.384  -8.092   2.921  1.00  0.00           H  
ATOM    611  HA3 GLY A  44      -8.295  -7.286   1.288  1.00  0.00           H  
ATOM    612  N   LEU A  45      -5.877  -8.168   1.566  1.00  0.00           N  
ATOM    613  CA  LEU A  45      -4.454  -8.380   1.426  1.00  0.00           C  
ATOM    614  C   LEU A  45      -3.866  -7.112   0.868  1.00  0.00           C  
ATOM    615  O   LEU A  45      -4.445  -6.551  -0.062  1.00  0.00           O  
ATOM    616  CB  LEU A  45      -4.194  -9.541   0.426  1.00  0.00           C  
ATOM    617  CG  LEU A  45      -2.737 -10.045   0.297  1.00  0.00           C  
ATOM    618  CD1 LEU A  45      -2.234 -10.744   1.574  1.00  0.00           C  
ATOM    619  CD2 LEU A  45      -2.605 -10.989  -0.916  1.00  0.00           C  
ATOM    620  H   LEU A  45      -6.425  -8.722   0.951  1.00  0.00           H  
ATOM    621  HA  LEU A  45      -4.047  -8.593   2.402  1.00  0.00           H  
ATOM    622  HB2 LEU A  45      -4.823 -10.408   0.728  1.00  0.00           H  
ATOM    623  HB3 LEU A  45      -4.542  -9.216  -0.581  1.00  0.00           H  
ATOM    624  HG  LEU A  45      -2.075  -9.169   0.106  1.00  0.00           H  
ATOM    625 HD11 LEU A  45      -2.869 -11.625   1.809  1.00  0.00           H  
ATOM    626 HD12 LEU A  45      -1.191 -11.100   1.425  1.00  0.00           H  
ATOM    627 HD13 LEU A  45      -2.235 -10.052   2.441  1.00  0.00           H  
ATOM    628 HD21 LEU A  45      -2.899 -10.469  -1.851  1.00  0.00           H  
ATOM    629 HD22 LEU A  45      -1.556 -11.329  -1.027  1.00  0.00           H  
ATOM    630 HD23 LEU A  45      -3.251 -11.883  -0.789  1.00  0.00           H  
ATOM    631  N   ALA A  46      -2.748  -6.606   1.436  1.00  0.00           N  
ATOM    632  CA  ALA A  46      -2.306  -5.265   1.148  1.00  0.00           C  
ATOM    633  C   ALA A  46      -0.837  -5.371   0.919  1.00  0.00           C  
ATOM    634  O   ALA A  46      -0.306  -6.481   0.956  1.00  0.00           O  
ATOM    635  CB  ALA A  46      -2.595  -4.297   2.309  1.00  0.00           C  
ATOM    636  H   ALA A  46      -2.138  -7.113   2.059  1.00  0.00           H  
ATOM    637  HA  ALA A  46      -2.771  -4.908   0.244  1.00  0.00           H  
ATOM    638  HB1 ALA A  46      -3.685  -4.318   2.521  1.00  0.00           H  
ATOM    639  HB2 ALA A  46      -2.061  -4.613   3.227  1.00  0.00           H  
ATOM    640  HB3 ALA A  46      -2.315  -3.256   2.044  1.00  0.00           H  
ATOM    641  N   CYS A  47      -0.122  -4.240   0.695  1.00  0.00           N  
ATOM    642  CA  CYS A  47       1.319  -4.321   0.575  1.00  0.00           C  
ATOM    643  C   CYS A  47       1.687  -3.328   1.624  1.00  0.00           C  
ATOM    644  O   CYS A  47       0.881  -2.445   1.903  1.00  0.00           O  
ATOM    645  CB  CYS A  47       1.799  -3.985  -0.871  1.00  0.00           C  
ATOM    646  SG  CYS A  47       3.551  -3.531  -1.125  1.00  0.00           S  
ATOM    647  H   CYS A  47      -0.482  -3.290   0.729  1.00  0.00           H  
ATOM    648  HA  CYS A  47       1.701  -5.288   0.873  1.00  0.00           H  
ATOM    649  HB2 CYS A  47       1.556  -4.854  -1.519  1.00  0.00           H  
ATOM    650  HB3 CYS A  47       1.176  -3.146  -1.243  1.00  0.00           H  
ATOM    651  N   TRP A  48       2.856  -3.454   2.288  1.00  0.00           N  
ATOM    652  CA  TRP A  48       3.282  -2.515   3.302  1.00  0.00           C  
ATOM    653  C   TRP A  48       4.380  -1.746   2.642  1.00  0.00           C  
ATOM    654  O   TRP A  48       5.047  -2.275   1.752  1.00  0.00           O  
ATOM    655  CB  TRP A  48       3.786  -3.189   4.618  1.00  0.00           C  
ATOM    656  CG  TRP A  48       4.365  -2.268   5.688  1.00  0.00           C  
ATOM    657  CD1 TRP A  48       5.654  -1.826   5.810  1.00  0.00           C  
ATOM    658  CD2 TRP A  48       3.626  -1.658   6.766  1.00  0.00           C  
ATOM    659  NE1 TRP A  48       5.763  -0.961   6.870  1.00  0.00           N  
ATOM    660  CE2 TRP A  48       4.532  -0.832   7.467  1.00  0.00           C  
ATOM    661  CE3 TRP A  48       2.296  -1.753   7.154  1.00  0.00           C  
ATOM    662  CZ2 TRP A  48       4.114  -0.077   8.559  1.00  0.00           C  
ATOM    663  CZ3 TRP A  48       1.875  -1.001   8.260  1.00  0.00           C  
ATOM    664  CH2 TRP A  48       2.771  -0.170   8.951  1.00  0.00           C  
ATOM    665  H   TRP A  48       3.538  -4.163   2.064  1.00  0.00           H  
ATOM    666  HA  TRP A  48       2.485  -1.835   3.545  1.00  0.00           H  
ATOM    667  HB2 TRP A  48       2.940  -3.749   5.068  1.00  0.00           H  
ATOM    668  HB3 TRP A  48       4.579  -3.919   4.367  1.00  0.00           H  
ATOM    669  HD1 TRP A  48       6.464  -2.088   5.142  1.00  0.00           H  
ATOM    670  HE1 TRP A  48       6.563  -0.412   7.111  1.00  0.00           H  
ATOM    671  HE3 TRP A  48       1.593  -2.377   6.630  1.00  0.00           H  
ATOM    672  HZ2 TRP A  48       4.791   0.567   9.100  1.00  0.00           H  
ATOM    673  HZ3 TRP A  48       0.844  -1.058   8.578  1.00  0.00           H  
ATOM    674  HH2 TRP A  48       2.423   0.405   9.798  1.00  0.00           H  
ATOM    675  N   CYS A  49       4.593  -0.482   3.079  1.00  0.00           N  
ATOM    676  CA  CYS A  49       5.732   0.277   2.671  1.00  0.00           C  
ATOM    677  C   CYS A  49       6.101   1.060   3.875  1.00  0.00           C  
ATOM    678  O   CYS A  49       5.246   1.420   4.682  1.00  0.00           O  
ATOM    679  CB  CYS A  49       5.461   1.311   1.567  1.00  0.00           C  
ATOM    680  SG  CYS A  49       5.396   0.577  -0.078  1.00  0.00           S  
ATOM    681  H   CYS A  49       4.078  -0.041   3.825  1.00  0.00           H  
ATOM    682  HA  CYS A  49       6.547  -0.384   2.418  1.00  0.00           H  
ATOM    683  HB2 CYS A  49       4.509   1.834   1.797  1.00  0.00           H  
ATOM    684  HB3 CYS A  49       6.274   2.069   1.547  1.00  0.00           H  
ATOM    685  N   ASN A  50       7.405   1.358   3.988  1.00  0.00           N  
ATOM    686  CA  ASN A  50       7.930   2.243   4.986  1.00  0.00           C  
ATOM    687  C   ASN A  50       8.478   3.363   4.167  1.00  0.00           C  
ATOM    688  O   ASN A  50       9.077   3.118   3.122  1.00  0.00           O  
ATOM    689  CB  ASN A  50       9.097   1.623   5.807  1.00  0.00           C  
ATOM    690  CG  ASN A  50       8.678   1.444   7.270  1.00  0.00           C  
ATOM    691  OD1 ASN A  50       7.839   0.586   7.572  1.00  0.00           O  
ATOM    692  ND2 ASN A  50       9.258   2.268   8.191  1.00  0.00           N  
ATOM    693  H   ASN A  50       8.075   1.025   3.313  1.00  0.00           H  
ATOM    694  HA  ASN A  50       7.133   2.616   5.618  1.00  0.00           H  
ATOM    695  HB2 ASN A  50       9.334   0.622   5.391  1.00  0.00           H  
ATOM    696  HB3 ASN A  50      10.022   2.235   5.750  1.00  0.00           H  
ATOM    697 HD21 ASN A  50       9.902   2.976   7.902  1.00  0.00           H  
ATOM    698 HD22 ASN A  50       8.975   2.212   9.149  1.00  0.00           H  
ATOM    699  N   ALA A  51       8.290   4.607   4.658  1.00  0.00           N  
ATOM    700  CA  ALA A  51       8.847   5.833   4.152  1.00  0.00           C  
ATOM    701  C   ALA A  51       8.293   6.175   2.805  1.00  0.00           C  
ATOM    702  O   ALA A  51       9.040   6.381   1.852  1.00  0.00           O  
ATOM    703  CB  ALA A  51      10.387   5.888   4.131  1.00  0.00           C  
ATOM    704  H   ALA A  51       7.719   4.755   5.467  1.00  0.00           H  
ATOM    705  HA  ALA A  51       8.511   6.597   4.836  1.00  0.00           H  
ATOM    706  HB1 ALA A  51      10.793   5.648   5.135  1.00  0.00           H  
ATOM    707  HB2 ALA A  51      10.780   5.153   3.401  1.00  0.00           H  
ATOM    708  HB3 ALA A  51      10.739   6.899   3.834  1.00  0.00           H  
ATOM    709  N   LEU A  52       6.950   6.284   2.717  1.00  0.00           N  
ATOM    710  CA  LEU A  52       6.319   6.725   1.496  1.00  0.00           C  
ATOM    711  C   LEU A  52       6.148   8.200   1.677  1.00  0.00           C  
ATOM    712  O   LEU A  52       5.711   8.600   2.755  1.00  0.00           O  
ATOM    713  CB  LEU A  52       4.908   6.146   1.231  1.00  0.00           C  
ATOM    714  CG  LEU A  52       4.920   4.728   0.625  1.00  0.00           C  
ATOM    715  CD1 LEU A  52       3.522   4.103   0.698  1.00  0.00           C  
ATOM    716  CD2 LEU A  52       5.427   4.680  -0.830  1.00  0.00           C  
ATOM    717  H   LEU A  52       6.372   6.214   3.536  1.00  0.00           H  
ATOM    718  HA  LEU A  52       6.967   6.496   0.665  1.00  0.00           H  
ATOM    719  HB2 LEU A  52       4.340   6.138   2.188  1.00  0.00           H  
ATOM    720  HB3 LEU A  52       4.352   6.806   0.526  1.00  0.00           H  
ATOM    721  HG  LEU A  52       5.616   4.119   1.247  1.00  0.00           H  
ATOM    722 HD11 LEU A  52       2.787   4.745   0.170  1.00  0.00           H  
ATOM    723 HD12 LEU A  52       3.533   3.108   0.210  1.00  0.00           H  
ATOM    724 HD13 LEU A  52       3.204   3.979   1.754  1.00  0.00           H  
ATOM    725 HD21 LEU A  52       6.383   5.226  -0.944  1.00  0.00           H  
ATOM    726 HD22 LEU A  52       5.599   3.631  -1.146  1.00  0.00           H  
ATOM    727 HD23 LEU A  52       4.695   5.127  -1.528  1.00  0.00           H  
ATOM    728  N   PRO A  53       6.468   9.050   0.719  1.00  0.00           N  
ATOM    729  CA  PRO A  53       6.277  10.476   0.858  1.00  0.00           C  
ATOM    730  C   PRO A  53       4.814  10.823   0.719  1.00  0.00           C  
ATOM    731  O   PRO A  53       3.989   9.971   0.393  1.00  0.00           O  
ATOM    732  CB  PRO A  53       7.116  11.072  -0.281  1.00  0.00           C  
ATOM    733  CG  PRO A  53       7.161   9.981  -1.358  1.00  0.00           C  
ATOM    734  CD  PRO A  53       7.089   8.685  -0.557  1.00  0.00           C  
ATOM    735  HA  PRO A  53       6.614  10.803   1.832  1.00  0.00           H  
ATOM    736  HB2 PRO A  53       6.721  12.028  -0.678  1.00  0.00           H  
ATOM    737  HB3 PRO A  53       8.150  11.245   0.091  1.00  0.00           H  
ATOM    738  HG2 PRO A  53       6.260  10.059  -2.003  1.00  0.00           H  
ATOM    739  HG3 PRO A  53       8.070  10.049  -1.988  1.00  0.00           H  
ATOM    740  HD2 PRO A  53       6.483   7.919  -1.087  1.00  0.00           H  
ATOM    741  HD3 PRO A  53       8.099   8.272  -0.360  1.00  0.00           H  
ATOM    742  N   ASP A  54       4.492  12.104   0.962  1.00  0.00           N  
ATOM    743  CA  ASP A  54       3.152  12.642   1.022  1.00  0.00           C  
ATOM    744  C   ASP A  54       2.398  12.585  -0.280  1.00  0.00           C  
ATOM    745  O   ASP A  54       1.187  12.791  -0.314  1.00  0.00           O  
ATOM    746  CB  ASP A  54       3.197  14.136   1.400  1.00  0.00           C  
ATOM    747  CG  ASP A  54       3.823  14.308   2.782  1.00  0.00           C  
ATOM    748  OD1 ASP A  54       3.180  13.894   3.784  1.00  0.00           O  
ATOM    749  OD2 ASP A  54       4.959  14.848   2.853  1.00  0.00           O  
ATOM    750  H   ASP A  54       5.200  12.734   1.273  1.00  0.00           H  
ATOM    751  HA  ASP A  54       2.602  12.077   1.756  1.00  0.00           H  
ATOM    752  HB2 ASP A  54       3.812  14.666   0.639  1.00  0.00           H  
ATOM    753  HB3 ASP A  54       2.173  14.562   1.398  1.00  0.00           H  
ATOM    754  N   ASN A  55       3.097  12.313  -1.398  1.00  0.00           N  
ATOM    755  CA  ASN A  55       2.513  12.300  -2.721  1.00  0.00           C  
ATOM    756  C   ASN A  55       2.000  10.925  -3.050  1.00  0.00           C  
ATOM    757  O   ASN A  55       1.628  10.666  -4.193  1.00  0.00           O  
ATOM    758  CB  ASN A  55       3.513  12.743  -3.827  1.00  0.00           C  
ATOM    759  CG  ASN A  55       4.826  11.953  -3.741  1.00  0.00           C  
ATOM    760  OD1 ASN A  55       5.728  12.374  -3.008  1.00  0.00           O  
ATOM    761  ND2 ASN A  55       4.909  10.790  -4.448  1.00  0.00           N  
ATOM    762  H   ASN A  55       4.076  12.115  -1.343  1.00  0.00           H  
ATOM    763  HA  ASN A  55       1.669  12.975  -2.739  1.00  0.00           H  
ATOM    764  HB2 ASN A  55       3.063  12.642  -4.836  1.00  0.00           H  
ATOM    765  HB3 ASN A  55       3.756  13.817  -3.677  1.00  0.00           H  
ATOM    766 HD21 ASN A  55       4.102  10.436  -4.922  1.00  0.00           H  
ATOM    767 HD22 ASN A  55       5.767  10.279  -4.466  1.00  0.00           H  
ATOM    768  N   VAL A  56       1.982  10.007  -2.066  1.00  0.00           N  
ATOM    769  CA  VAL A  56       1.466   8.683  -2.245  1.00  0.00           C  
ATOM    770  C   VAL A  56       0.221   8.705  -1.418  1.00  0.00           C  
ATOM    771  O   VAL A  56       0.212   9.303  -0.344  1.00  0.00           O  
ATOM    772  CB  VAL A  56       2.422   7.612  -1.746  1.00  0.00           C  
ATOM    773  CG1 VAL A  56       1.933   6.234  -2.240  1.00  0.00           C  
ATOM    774  CG2 VAL A  56       3.843   7.982  -2.232  1.00  0.00           C  
ATOM    775  H   VAL A  56       2.255  10.222  -1.126  1.00  0.00           H  
ATOM    776  HA  VAL A  56       1.217   8.514  -3.284  1.00  0.00           H  
ATOM    777  HB  VAL A  56       2.449   7.592  -0.632  1.00  0.00           H  
ATOM    778 HG11 VAL A  56       1.760   6.253  -3.336  1.00  0.00           H  
ATOM    779 HG12 VAL A  56       2.682   5.448  -2.019  1.00  0.00           H  
ATOM    780 HG13 VAL A  56       0.982   5.950  -1.740  1.00  0.00           H  
ATOM    781 HG21 VAL A  56       3.874   8.120  -3.330  1.00  0.00           H  
ATOM    782 HG22 VAL A  56       4.195   8.924  -1.759  1.00  0.00           H  
ATOM    783 HG23 VAL A  56       4.574   7.205  -1.945  1.00  0.00           H  
ATOM    784  N   GLY A  57      -0.862   8.053  -1.884  1.00  0.00           N  
ATOM    785  CA  GLY A  57      -2.074   7.924  -1.129  1.00  0.00           C  
ATOM    786  C   GLY A  57      -2.113   6.458  -0.940  1.00  0.00           C  
ATOM    787  O   GLY A  57      -1.589   5.721  -1.778  1.00  0.00           O  
ATOM    788  H   GLY A  57      -0.835   7.452  -2.681  1.00  0.00           H  
ATOM    789  HA2 GLY A  57      -1.977   8.410  -0.163  1.00  0.00           H  
ATOM    790  HA3 GLY A  57      -2.909   8.235  -1.740  1.00  0.00           H  
ATOM    791  N   ILE A  58      -2.672   6.025   0.198  1.00  0.00           N  
ATOM    792  CA  ILE A  58      -2.505   4.711   0.727  1.00  0.00           C  
ATOM    793  C   ILE A  58      -3.819   4.466   1.394  1.00  0.00           C  
ATOM    794  O   ILE A  58      -4.827   5.020   0.961  1.00  0.00           O  
ATOM    795  CB  ILE A  58      -1.331   4.621   1.698  1.00  0.00           C  
ATOM    796  CG1 ILE A  58      -1.348   5.669   2.840  1.00  0.00           C  
ATOM    797  CG2 ILE A  58      -0.036   4.713   0.874  1.00  0.00           C  
ATOM    798  CD1 ILE A  58      -0.199   5.470   3.832  1.00  0.00           C  
ATOM    799  H   ILE A  58      -3.263   6.599   0.761  1.00  0.00           H  
ATOM    800  HA  ILE A  58      -2.406   3.985  -0.073  1.00  0.00           H  
ATOM    801  HB  ILE A  58      -1.335   3.613   2.153  1.00  0.00           H  
ATOM    802 HG12 ILE A  58      -1.285   6.694   2.414  1.00  0.00           H  
ATOM    803 HG13 ILE A  58      -2.303   5.596   3.404  1.00  0.00           H  
ATOM    804 HG21 ILE A  58      -0.127   4.102  -0.046  1.00  0.00           H  
ATOM    805 HG22 ILE A  58       0.175   5.762   0.581  1.00  0.00           H  
ATOM    806 HG23 ILE A  58       0.812   4.325   1.474  1.00  0.00           H  
ATOM    807 HD11 ILE A  58      -0.194   4.424   4.208  1.00  0.00           H  
ATOM    808 HD12 ILE A  58       0.781   5.681   3.353  1.00  0.00           H  
ATOM    809 HD13 ILE A  58      -0.322   6.155   4.697  1.00  0.00           H  
ATOM    810  N   ILE A  59      -3.842   3.633   2.463  1.00  0.00           N  
ATOM    811  CA  ILE A  59      -5.035   3.337   3.212  1.00  0.00           C  
ATOM    812  C   ILE A  59      -5.383   4.578   4.000  1.00  0.00           C  
ATOM    813  O   ILE A  59      -4.556   5.121   4.732  1.00  0.00           O  
ATOM    814  CB  ILE A  59      -4.946   2.126   4.132  1.00  0.00           C  
ATOM    815  CG1 ILE A  59      -4.160   0.950   3.508  1.00  0.00           C  
ATOM    816  CG2 ILE A  59      -6.378   1.698   4.509  1.00  0.00           C  
ATOM    817  CD1 ILE A  59      -4.792   0.294   2.283  1.00  0.00           C  
ATOM    818  H   ILE A  59      -3.006   3.207   2.793  1.00  0.00           H  
ATOM    819  HA  ILE A  59      -5.799   3.143   2.476  1.00  0.00           H  
ATOM    820  HB  ILE A  59      -4.392   2.394   5.063  1.00  0.00           H  
ATOM    821 HG12 ILE A  59      -3.133   1.285   3.256  1.00  0.00           H  
ATOM    822 HG13 ILE A  59      -4.060   0.166   4.292  1.00  0.00           H  
ATOM    823 HG21 ILE A  59      -6.998   1.572   3.597  1.00  0.00           H  
ATOM    824 HG22 ILE A  59      -6.346   0.728   5.040  1.00  0.00           H  
ATOM    825 HG23 ILE A  59      -6.867   2.449   5.163  1.00  0.00           H  
ATOM    826 HD11 ILE A  59      -5.256   1.044   1.611  1.00  0.00           H  
ATOM    827 HD12 ILE A  59      -4.004  -0.247   1.706  1.00  0.00           H  
ATOM    828 HD13 ILE A  59      -5.577  -0.424   2.587  1.00  0.00           H  
ATOM    829  N   VAL A  60      -6.607   5.076   3.769  1.00  0.00           N  
ATOM    830  CA  VAL A  60      -7.036   6.396   4.117  1.00  0.00           C  
ATOM    831  C   VAL A  60      -8.460   6.242   4.554  1.00  0.00           C  
ATOM    832  O   VAL A  60      -9.019   5.154   4.406  1.00  0.00           O  
ATOM    833  CB  VAL A  60      -6.809   7.330   2.916  1.00  0.00           C  
ATOM    834  CG1 VAL A  60      -8.068   7.758   2.127  1.00  0.00           C  
ATOM    835  CG2 VAL A  60      -5.871   8.476   3.338  1.00  0.00           C  
ATOM    836  H   VAL A  60      -7.265   4.570   3.194  1.00  0.00           H  
ATOM    837  HA  VAL A  60      -6.457   6.722   4.972  1.00  0.00           H  
ATOM    838  HB  VAL A  60      -6.210   6.739   2.176  1.00  0.00           H  
ATOM    839 HG11 VAL A  60      -8.676   6.870   1.856  1.00  0.00           H  
ATOM    840 HG12 VAL A  60      -8.695   8.460   2.710  1.00  0.00           H  
ATOM    841 HG13 VAL A  60      -7.766   8.263   1.184  1.00  0.00           H  
ATOM    842 HG21 VAL A  60      -4.940   8.060   3.782  1.00  0.00           H  
ATOM    843 HG22 VAL A  60      -5.607   9.091   2.453  1.00  0.00           H  
ATOM    844 HG23 VAL A  60      -6.370   9.123   4.089  1.00  0.00           H  
ATOM    845  N   GLU A  61      -9.076   7.319   5.115  1.00  0.00           N  
ATOM    846  CA  GLU A  61     -10.492   7.462   5.403  1.00  0.00           C  
ATOM    847  C   GLU A  61     -10.952   6.607   6.558  1.00  0.00           C  
ATOM    848  O   GLU A  61     -11.502   7.091   7.542  1.00  0.00           O  
ATOM    849  CB  GLU A  61     -11.381   7.217   4.153  1.00  0.00           C  
ATOM    850  CG  GLU A  61     -12.888   7.472   4.340  1.00  0.00           C  
ATOM    851  CD  GLU A  61     -13.143   8.947   4.634  1.00  0.00           C  
ATOM    852  OE1 GLU A  61     -12.804   9.794   3.763  1.00  0.00           O  
ATOM    853  OE2 GLU A  61     -13.681   9.249   5.732  1.00  0.00           O  
ATOM    854  H   GLU A  61      -8.560   8.154   5.271  1.00  0.00           H  
ATOM    855  HA  GLU A  61     -10.624   8.489   5.705  1.00  0.00           H  
ATOM    856  HB2 GLU A  61     -11.015   7.863   3.326  1.00  0.00           H  
ATOM    857  HB3 GLU A  61     -11.249   6.167   3.821  1.00  0.00           H  
ATOM    858  HG2 GLU A  61     -13.419   7.190   3.407  1.00  0.00           H  
ATOM    859  HG3 GLU A  61     -13.285   6.841   5.163  1.00  0.00           H  
ATOM    860  N   GLY A  62     -10.741   5.298   6.426  1.00  0.00           N  
ATOM    861  CA  GLY A  62     -11.250   4.277   7.278  1.00  0.00           C  
ATOM    862  C   GLY A  62     -11.241   3.119   6.345  1.00  0.00           C  
ATOM    863  O   GLY A  62     -10.429   2.205   6.472  1.00  0.00           O  
ATOM    864  H   GLY A  62     -10.170   4.978   5.656  1.00  0.00           H  
ATOM    865  HA2 GLY A  62     -10.548   4.112   8.082  1.00  0.00           H  
ATOM    866  HA3 GLY A  62     -12.263   4.513   7.576  1.00  0.00           H  
ATOM    867  N   GLU A  63     -12.130   3.166   5.338  1.00  0.00           N  
ATOM    868  CA  GLU A  63     -12.285   2.173   4.331  1.00  0.00           C  
ATOM    869  C   GLU A  63     -13.133   2.973   3.406  1.00  0.00           C  
ATOM    870  O   GLU A  63     -13.810   3.894   3.865  1.00  0.00           O  
ATOM    871  CB  GLU A  63     -13.077   0.939   4.825  1.00  0.00           C  
ATOM    872  CG  GLU A  63     -13.499  -0.086   3.754  1.00  0.00           C  
ATOM    873  CD  GLU A  63     -14.310  -1.236   4.365  1.00  0.00           C  
ATOM    874  OE1 GLU A  63     -14.589  -1.199   5.592  1.00  0.00           O  
ATOM    875  OE2 GLU A  63     -14.667  -2.169   3.595  1.00  0.00           O  
ATOM    876  H   GLU A  63     -12.788   3.913   5.176  1.00  0.00           H  
ATOM    877  HA  GLU A  63     -11.329   1.933   3.888  1.00  0.00           H  
ATOM    878  HB2 GLU A  63     -12.427   0.427   5.565  1.00  0.00           H  
ATOM    879  HB3 GLU A  63     -13.986   1.309   5.347  1.00  0.00           H  
ATOM    880  HG2 GLU A  63     -14.136   0.400   2.986  1.00  0.00           H  
ATOM    881  HG3 GLU A  63     -12.594  -0.496   3.259  1.00  0.00           H  
ATOM    882  N   LYS A  64     -13.079   2.656   2.102  1.00  0.00           N  
ATOM    883  CA  LYS A  64     -13.947   3.069   1.045  1.00  0.00           C  
ATOM    884  C   LYS A  64     -13.223   2.299  -0.029  1.00  0.00           C  
ATOM    885  O   LYS A  64     -12.307   1.548   0.310  1.00  0.00           O  
ATOM    886  CB  LYS A  64     -13.993   4.596   0.749  1.00  0.00           C  
ATOM    887  CG  LYS A  64     -15.254   5.044  -0.019  1.00  0.00           C  
ATOM    888  CD  LYS A  64     -15.418   6.568  -0.181  1.00  0.00           C  
ATOM    889  CE  LYS A  64     -15.612   7.356   1.127  1.00  0.00           C  
ATOM    890  NZ  LYS A  64     -16.730   6.824   1.941  1.00  0.00           N  
ATOM    891  H   LYS A  64     -12.446   1.960   1.729  1.00  0.00           H  
ATOM    892  HA  LYS A  64     -14.926   2.647   1.232  1.00  0.00           H  
ATOM    893  HB2 LYS A  64     -14.008   5.125   1.726  1.00  0.00           H  
ATOM    894  HB3 LYS A  64     -13.074   4.920   0.214  1.00  0.00           H  
ATOM    895  HG2 LYS A  64     -15.232   4.599  -1.038  1.00  0.00           H  
ATOM    896  HG3 LYS A  64     -16.153   4.640   0.496  1.00  0.00           H  
ATOM    897  HD2 LYS A  64     -14.524   6.975  -0.706  1.00  0.00           H  
ATOM    898  HD3 LYS A  64     -16.298   6.752  -0.838  1.00  0.00           H  
ATOM    899  HE2 LYS A  64     -14.695   7.313   1.745  1.00  0.00           H  
ATOM    900  HE3 LYS A  64     -15.841   8.419   0.899  1.00  0.00           H  
ATOM    901  HZ1 LYS A  64     -16.539   5.833   2.190  1.00  0.00           H  
ATOM    902  HZ2 LYS A  64     -16.814   7.385   2.812  1.00  0.00           H  
ATOM    903  HZ3 LYS A  64     -17.619   6.884   1.404  1.00  0.00           H  
ATOM    904  N   CYS A  65     -13.580   2.463  -1.310  1.00  0.00           N  
ATOM    905  CA  CYS A  65     -12.756   2.132  -2.430  1.00  0.00           C  
ATOM    906  C   CYS A  65     -13.578   2.877  -3.431  1.00  0.00           C  
ATOM    907  O   CYS A  65     -14.755   3.130  -3.155  1.00  0.00           O  
ATOM    908  CB  CYS A  65     -12.663   0.612  -2.755  1.00  0.00           C  
ATOM    909  SG  CYS A  65     -11.763   0.187  -4.288  1.00  0.00           S  
ATOM    910  H   CYS A  65     -14.395   2.952  -1.644  1.00  0.00           H  
ATOM    911  HA  CYS A  65     -11.789   2.599  -2.312  1.00  0.00           H  
ATOM    912  HB2 CYS A  65     -12.158   0.122  -1.895  1.00  0.00           H  
ATOM    913  HB3 CYS A  65     -13.693   0.195  -2.808  1.00  0.00           H  
ATOM    914  N   HIS A  66     -13.005   3.282  -4.576  1.00  0.00           N  
ATOM    915  CA  HIS A  66     -13.779   3.879  -5.622  1.00  0.00           C  
ATOM    916  C   HIS A  66     -12.846   3.725  -6.768  1.00  0.00           C  
ATOM    917  O   HIS A  66     -11.821   3.057  -6.637  1.00  0.00           O  
ATOM    918  CB  HIS A  66     -14.202   5.360  -5.408  1.00  0.00           C  
ATOM    919  CG  HIS A  66     -13.102   6.312  -5.021  1.00  0.00           C  
ATOM    920  ND1 HIS A  66     -12.594   6.381  -3.751  1.00  0.00           N  
ATOM    921  CD2 HIS A  66     -12.458   7.247  -5.758  1.00  0.00           C  
ATOM    922  CE1 HIS A  66     -11.670   7.331  -3.721  1.00  0.00           C  
ATOM    923  NE2 HIS A  66     -11.568   7.873  -4.926  1.00  0.00           N  
ATOM    924  H   HIS A  66     -12.051   3.100  -4.857  1.00  0.00           H  
ATOM    925  HA  HIS A  66     -14.649   3.265  -5.805  1.00  0.00           H  
ATOM    926  HB2 HIS A  66     -14.694   5.745  -6.326  1.00  0.00           H  
ATOM    927  HB3 HIS A  66     -14.966   5.390  -4.601  1.00  0.00           H  
ATOM    928  HD1 HIS A  66     -12.857   5.801  -2.979  1.00  0.00           H  
ATOM    929  HD2 HIS A  66     -12.558   7.497  -6.809  1.00  0.00           H  
ATOM    930  HE1 HIS A  66     -11.087   7.603  -2.863  1.00  0.00           H  
ATOM    931  HE2 HIS A  66     -10.938   8.605  -5.188  1.00  0.00           H  
ATOM    932  N   SER A  67     -13.174   4.297  -7.932  1.00  0.00           N  
ATOM    933  CA  SER A  67     -12.392   4.259  -9.122  1.00  0.00           C  
ATOM    934  C   SER A  67     -13.263   5.240  -9.915  1.00  0.00           C  
ATOM    935  O   SER A  67     -14.317   5.622  -9.381  1.00  0.00           O  
ATOM    936  CB  SER A  67     -12.372   2.872  -9.808  1.00  0.00           C  
ATOM    937  OG  SER A  67     -11.591   1.965  -9.037  1.00  0.00           O  
ATOM    938  H   SER A  67     -13.997   4.860  -8.112  1.00  0.00           H  
ATOM    939  HA  SER A  67     -11.412   4.680  -8.935  1.00  0.00           H  
ATOM    940  HB2 SER A  67     -13.407   2.475  -9.899  1.00  0.00           H  
ATOM    941  HB3 SER A  67     -11.927   2.945 -10.822  1.00  0.00           H  
ATOM    942  HG  SER A  67     -11.681   2.256  -8.106  1.00  0.00           H  
HETATM  943  N   NH2 A  68     -12.841   5.647 -11.140  1.00  0.00           N  
HETATM  944  HN1 NH2 A  68     -13.403   6.292 -11.655  1.00  0.00           H  
HETATM  945  HN2 NH2 A  68     -11.982   5.305 -11.517  1.00  0.00           H  
TER     946      NH2 A  68                                                      
ENDMDL                                                                          
MODEL       19                                                                  
ATOM      1  N   VAL A   1       6.616  12.148   5.308  1.00  0.00           N  
ATOM      2  CA  VAL A   1       6.468  10.771   4.770  1.00  0.00           C  
ATOM      3  C   VAL A   1       5.516   9.973   5.623  1.00  0.00           C  
ATOM      4  O   VAL A   1       5.256  10.314   6.779  1.00  0.00           O  
ATOM      5  CB  VAL A   1       7.822  10.059   4.660  1.00  0.00           C  
ATOM      6  CG1 VAL A   1       8.734  10.829   3.677  1.00  0.00           C  
ATOM      7  CG2 VAL A   1       8.489   9.875   6.044  1.00  0.00           C  
ATOM      8  H1  VAL A   1       6.940  12.090   6.295  1.00  0.00           H  
ATOM      9  H2  VAL A   1       7.312  12.667   4.738  1.00  0.00           H  
ATOM     10  H3  VAL A   1       5.697  12.633   5.272  1.00  0.00           H  
ATOM     11  HA  VAL A   1       6.033  10.888   3.785  1.00  0.00           H  
ATOM     12  HB  VAL A   1       7.652   9.046   4.224  1.00  0.00           H  
ATOM     13 HG11 VAL A   1       8.235  10.945   2.693  1.00  0.00           H  
ATOM     14 HG12 VAL A   1       8.986  11.834   4.073  1.00  0.00           H  
ATOM     15 HG13 VAL A   1       9.681  10.269   3.520  1.00  0.00           H  
ATOM     16 HG21 VAL A   1       8.645  10.851   6.546  1.00  0.00           H  
ATOM     17 HG22 VAL A   1       7.867   9.233   6.703  1.00  0.00           H  
ATOM     18 HG23 VAL A   1       9.478   9.381   5.928  1.00  0.00           H  
ATOM     19  N   ARG A   2       4.970   8.868   5.062  1.00  0.00           N  
ATOM     20  CA  ARG A   2       4.113   7.959   5.785  1.00  0.00           C  
ATOM     21  C   ARG A   2       4.894   6.689   5.969  1.00  0.00           C  
ATOM     22  O   ARG A   2       5.811   6.402   5.196  1.00  0.00           O  
ATOM     23  CB  ARG A   2       2.814   7.540   5.044  1.00  0.00           C  
ATOM     24  CG  ARG A   2       1.882   8.677   4.589  1.00  0.00           C  
ATOM     25  CD  ARG A   2       2.270   9.301   3.239  1.00  0.00           C  
ATOM     26  NE  ARG A   2       1.035   9.784   2.532  1.00  0.00           N  
ATOM     27  CZ  ARG A   2       0.386  10.949   2.839  1.00  0.00           C  
ATOM     28  NH1 ARG A   2       0.785  11.730   3.882  1.00  0.00           N  
ATOM     29  NH2 ARG A   2      -0.674  11.340   2.069  1.00  0.00           N  
ATOM     30  H   ARG A   2       5.206   8.604   4.116  1.00  0.00           H  
ATOM     31  HA  ARG A   2       3.864   8.375   6.753  1.00  0.00           H  
ATOM     32  HB2 ARG A   2       3.059   6.928   4.147  1.00  0.00           H  
ATOM     33  HB3 ARG A   2       2.216   6.898   5.733  1.00  0.00           H  
ATOM     34  HG2 ARG A   2       0.874   8.212   4.473  1.00  0.00           H  
ATOM     35  HG3 ARG A   2       1.796   9.460   5.372  1.00  0.00           H  
ATOM     36  HD2 ARG A   2       2.990  10.139   3.358  1.00  0.00           H  
ATOM     37  HD3 ARG A   2       2.726   8.529   2.581  1.00  0.00           H  
ATOM     38  HE  ARG A   2       0.649   9.192   1.822  1.00  0.00           H  
ATOM     39 HH11 ARG A   2       1.555  11.448   4.456  1.00  0.00           H  
ATOM     40 HH12 ARG A   2       0.282  12.567   4.098  1.00  0.00           H  
ATOM     41 HH21 ARG A   2      -0.901  10.815   1.248  1.00  0.00           H  
ATOM     42 HH22 ARG A   2      -1.134  12.209   2.251  1.00  0.00           H  
ATOM     43  N   ASP A   3       4.491   5.864   6.963  1.00  0.00           N  
ATOM     44  CA  ASP A   3       4.812   4.464   7.008  1.00  0.00           C  
ATOM     45  C   ASP A   3       3.405   4.008   7.174  1.00  0.00           C  
ATOM     46  O   ASP A   3       2.693   4.576   8.007  1.00  0.00           O  
ATOM     47  CB  ASP A   3       5.638   3.975   8.230  1.00  0.00           C  
ATOM     48  CG  ASP A   3       6.937   4.771   8.352  1.00  0.00           C  
ATOM     49  OD1 ASP A   3       7.770   4.697   7.410  1.00  0.00           O  
ATOM     50  OD2 ASP A   3       7.116   5.462   9.390  1.00  0.00           O  
ATOM     51  H   ASP A   3       3.732   6.064   7.590  1.00  0.00           H  
ATOM     52  HA  ASP A   3       5.217   4.127   6.063  1.00  0.00           H  
ATOM     53  HB2 ASP A   3       5.061   4.080   9.173  1.00  0.00           H  
ATOM     54  HB3 ASP A   3       5.884   2.899   8.102  1.00  0.00           H  
ATOM     55  N   GLY A   4       2.915   3.085   6.334  1.00  0.00           N  
ATOM     56  CA  GLY A   4       1.563   2.645   6.478  1.00  0.00           C  
ATOM     57  C   GLY A   4       1.561   1.379   5.724  1.00  0.00           C  
ATOM     58  O   GLY A   4       2.610   0.937   5.255  1.00  0.00           O  
ATOM     59  H   GLY A   4       3.443   2.540   5.669  1.00  0.00           H  
ATOM     60  HA2 GLY A   4       1.352   2.439   7.518  1.00  0.00           H  
ATOM     61  HA3 GLY A   4       0.915   3.366   6.001  1.00  0.00           H  
ATOM     62  N   TYR A   5       0.359   0.826   5.483  1.00  0.00           N  
ATOM     63  CA  TYR A   5       0.179  -0.158   4.451  1.00  0.00           C  
ATOM     64  C   TYR A   5      -0.004   0.658   3.204  1.00  0.00           C  
ATOM     65  O   TYR A   5      -0.593   1.736   3.279  1.00  0.00           O  
ATOM     66  CB  TYR A   5      -1.093  -1.003   4.664  1.00  0.00           C  
ATOM     67  CG  TYR A   5      -0.854  -2.191   5.536  1.00  0.00           C  
ATOM     68  CD1 TYR A   5      -0.374  -3.391   4.987  1.00  0.00           C  
ATOM     69  CD2 TYR A   5      -1.184  -2.145   6.901  1.00  0.00           C  
ATOM     70  CE1 TYR A   5      -0.263  -4.537   5.780  1.00  0.00           C  
ATOM     71  CE2 TYR A   5      -1.071  -3.289   7.698  1.00  0.00           C  
ATOM     72  CZ  TYR A   5      -0.626  -4.489   7.134  1.00  0.00           C  
ATOM     73  OH  TYR A   5      -0.634  -5.666   7.912  1.00  0.00           O  
ATOM     74  H   TYR A   5      -0.481   1.251   5.804  1.00  0.00           H  
ATOM     75  HA  TYR A   5       1.058  -0.771   4.361  1.00  0.00           H  
ATOM     76  HB2 TYR A   5      -1.855  -0.377   5.164  1.00  0.00           H  
ATOM     77  HB3 TYR A   5      -1.513  -1.358   3.699  1.00  0.00           H  
ATOM     78  HD1 TYR A   5      -0.116  -3.439   3.941  1.00  0.00           H  
ATOM     79  HD2 TYR A   5      -1.563  -1.230   7.332  1.00  0.00           H  
ATOM     80  HE1 TYR A   5       0.077  -5.458   5.330  1.00  0.00           H  
ATOM     81  HE2 TYR A   5      -1.364  -3.252   8.737  1.00  0.00           H  
ATOM     82  HH  TYR A   5      -1.265  -6.269   7.471  1.00  0.00           H  
ATOM     83  N   ILE A   6       0.510   0.201   2.043  1.00  0.00           N  
ATOM     84  CA  ILE A   6       0.274   0.853   0.784  1.00  0.00           C  
ATOM     85  C   ILE A   6      -0.963   0.211   0.211  1.00  0.00           C  
ATOM     86  O   ILE A   6      -1.180  -1.014   0.332  1.00  0.00           O  
ATOM     87  CB  ILE A   6       1.480   0.886  -0.170  1.00  0.00           C  
ATOM     88  CG1 ILE A   6       1.274   1.876  -1.347  1.00  0.00           C  
ATOM     89  CG2 ILE A   6       1.883  -0.525  -0.629  1.00  0.00           C  
ATOM     90  CD1 ILE A   6       2.444   1.987  -2.327  1.00  0.00           C  
ATOM     91  H   ILE A   6       0.886  -0.737   1.967  1.00  0.00           H  
ATOM     92  HA  ILE A   6       0.019   1.892   0.982  1.00  0.00           H  
ATOM     93  HB  ILE A   6       2.338   1.287   0.418  1.00  0.00           H  
ATOM     94 HG12 ILE A   6       0.374   1.584  -1.919  1.00  0.00           H  
ATOM     95 HG13 ILE A   6       1.089   2.884  -0.924  1.00  0.00           H  
ATOM     96 HG21 ILE A   6       1.036  -1.050  -1.118  1.00  0.00           H  
ATOM     97 HG22 ILE A   6       2.730  -0.487  -1.345  1.00  0.00           H  
ATOM     98 HG23 ILE A   6       2.228  -1.114   0.243  1.00  0.00           H  
ATOM     99 HD11 ILE A   6       3.400   2.157  -1.794  1.00  0.00           H  
ATOM    100 HD12 ILE A   6       2.531   1.062  -2.935  1.00  0.00           H  
ATOM    101 HD13 ILE A   6       2.273   2.841  -3.016  1.00  0.00           H  
ATOM    102  N   ALA A   7      -1.769   1.105  -0.414  1.00  0.00           N  
ATOM    103  CA  ALA A   7      -2.967   0.884  -1.143  1.00  0.00           C  
ATOM    104  C   ALA A   7      -2.770   1.843  -2.254  1.00  0.00           C  
ATOM    105  O   ALA A   7      -1.813   2.615  -2.229  1.00  0.00           O  
ATOM    106  CB  ALA A   7      -4.274   1.286  -0.440  1.00  0.00           C  
ATOM    107  H   ALA A   7      -1.460   2.038  -0.627  1.00  0.00           H  
ATOM    108  HA  ALA A   7      -2.978  -0.116  -1.518  1.00  0.00           H  
ATOM    109  HB1 ALA A   7      -4.110   2.183   0.181  1.00  0.00           H  
ATOM    110  HB2 ALA A   7      -5.099   1.520  -1.137  1.00  0.00           H  
ATOM    111  HB3 ALA A   7      -4.623   0.449   0.196  1.00  0.00           H  
ATOM    112  N   GLN A   8      -3.698   1.808  -3.221  1.00  0.00           N  
ATOM    113  CA  GLN A   8      -3.763   2.642  -4.383  1.00  0.00           C  
ATOM    114  C   GLN A   8      -4.484   3.907  -3.951  1.00  0.00           C  
ATOM    115  O   GLN A   8      -5.175   3.852  -2.927  1.00  0.00           O  
ATOM    116  CB  GLN A   8      -4.573   1.937  -5.508  1.00  0.00           C  
ATOM    117  CG  GLN A   8      -4.013   0.544  -5.866  1.00  0.00           C  
ATOM    118  CD  GLN A   8      -4.935  -0.169  -6.864  1.00  0.00           C  
ATOM    119  OE1 GLN A   8      -5.238   0.375  -7.930  1.00  0.00           O  
ATOM    120  NE2 GLN A   8      -5.399  -1.404  -6.516  1.00  0.00           N  
ATOM    121  H   GLN A   8      -4.511   1.212  -3.117  1.00  0.00           H  
ATOM    122  HA  GLN A   8      -2.750   2.850  -4.691  1.00  0.00           H  
ATOM    123  HB2 GLN A   8      -5.628   1.811  -5.175  1.00  0.00           H  
ATOM    124  HB3 GLN A   8      -4.584   2.563  -6.426  1.00  0.00           H  
ATOM    125  HG2 GLN A   8      -3.015   0.666  -6.334  1.00  0.00           H  
ATOM    126  HG3 GLN A   8      -3.896  -0.076  -4.954  1.00  0.00           H  
ATOM    127 HE21 GLN A   8      -5.222  -1.772  -5.587  1.00  0.00           H  
ATOM    128 HE22 GLN A   8      -5.967  -1.908  -7.164  1.00  0.00           H  
ATOM    129  N   PRO A   9      -4.381   5.045  -4.654  1.00  0.00           N  
ATOM    130  CA  PRO A   9      -4.701   6.340  -4.063  1.00  0.00           C  
ATOM    131  C   PRO A   9      -6.157   6.595  -3.780  1.00  0.00           C  
ATOM    132  O   PRO A   9      -6.439   7.577  -3.098  1.00  0.00           O  
ATOM    133  CB  PRO A   9      -4.233   7.363  -5.106  1.00  0.00           C  
ATOM    134  CG  PRO A   9      -3.043   6.681  -5.777  1.00  0.00           C  
ATOM    135  CD  PRO A   9      -3.468   5.211  -5.797  1.00  0.00           C  
ATOM    136  HA  PRO A   9      -4.157   6.418  -3.132  1.00  0.00           H  
ATOM    137  HB2 PRO A   9      -5.024   7.533  -5.873  1.00  0.00           H  
ATOM    138  HB3 PRO A   9      -3.966   8.331  -4.637  1.00  0.00           H  
ATOM    139  HG2 PRO A   9      -2.837   7.083  -6.790  1.00  0.00           H  
ATOM    140  HG3 PRO A   9      -2.138   6.795  -5.138  1.00  0.00           H  
ATOM    141  HD2 PRO A   9      -4.026   4.985  -6.731  1.00  0.00           H  
ATOM    142  HD3 PRO A   9      -2.562   4.571  -5.727  1.00  0.00           H  
ATOM    143  N   GLU A  10      -7.090   5.759  -4.293  1.00  0.00           N  
ATOM    144  CA  GLU A  10      -8.505   5.947  -4.088  1.00  0.00           C  
ATOM    145  C   GLU A  10      -8.946   5.027  -2.985  1.00  0.00           C  
ATOM    146  O   GLU A  10     -10.148   4.811  -2.822  1.00  0.00           O  
ATOM    147  CB  GLU A  10      -9.356   5.631  -5.342  1.00  0.00           C  
ATOM    148  CG  GLU A  10      -8.940   6.380  -6.626  1.00  0.00           C  
ATOM    149  CD  GLU A  10      -9.326   7.860  -6.568  1.00  0.00           C  
ATOM    150  OE1 GLU A  10      -8.678   8.626  -5.806  1.00  0.00           O  
ATOM    151  OE2 GLU A  10     -10.283   8.246  -7.294  1.00  0.00           O  
ATOM    152  H   GLU A  10      -6.846   4.967  -4.840  1.00  0.00           H  
ATOM    153  HA  GLU A  10      -8.695   6.966  -3.778  1.00  0.00           H  
ATOM    154  HB2 GLU A  10      -9.316   4.540  -5.553  1.00  0.00           H  
ATOM    155  HB3 GLU A  10     -10.422   5.865  -5.126  1.00  0.00           H  
ATOM    156  HG2 GLU A  10      -7.850   6.281  -6.809  1.00  0.00           H  
ATOM    157  HG3 GLU A  10      -9.473   5.911  -7.483  1.00  0.00           H  
ATOM    158  N   ASN A  11      -7.969   4.481  -2.218  1.00  0.00           N  
ATOM    159  CA  ASN A  11      -8.175   3.699  -1.020  1.00  0.00           C  
ATOM    160  C   ASN A  11      -8.669   2.328  -1.379  1.00  0.00           C  
ATOM    161  O   ASN A  11      -9.684   1.843  -0.886  1.00  0.00           O  
ATOM    162  CB  ASN A  11      -9.077   4.369   0.045  1.00  0.00           C  
ATOM    163  CG  ASN A  11      -9.025   3.562   1.345  1.00  0.00           C  
ATOM    164  OD1 ASN A  11      -7.948   3.108   1.747  1.00  0.00           O  
ATOM    165  ND2 ASN A  11     -10.204   3.387   2.007  1.00  0.00           N  
ATOM    166  H   ASN A  11      -7.000   4.625  -2.449  1.00  0.00           H  
ATOM    167  HA  ASN A  11      -7.190   3.586  -0.590  1.00  0.00           H  
ATOM    168  HB2 ASN A  11      -8.701   5.394   0.250  1.00  0.00           H  
ATOM    169  HB3 ASN A  11     -10.118   4.447  -0.333  1.00  0.00           H  
ATOM    170 HD21 ASN A  11     -11.065   3.684   1.565  1.00  0.00           H  
ATOM    171 HD22 ASN A  11     -10.170   3.072   2.961  1.00  0.00           H  
ATOM    172  N   CYS A  12      -7.909   1.652  -2.242  1.00  0.00           N  
ATOM    173  CA  CYS A  12      -8.192   0.287  -2.650  1.00  0.00           C  
ATOM    174  C   CYS A  12      -6.834  -0.279  -2.513  1.00  0.00           C  
ATOM    175  O   CYS A  12      -5.902   0.395  -2.935  1.00  0.00           O  
ATOM    176  CB  CYS A  12      -8.584   0.083  -4.143  1.00  0.00           C  
ATOM    177  SG  CYS A  12     -10.368  -0.046  -4.482  1.00  0.00           S  
ATOM    178  H   CYS A  12      -7.001   2.033  -2.445  1.00  0.00           H  
ATOM    179  HA  CYS A  12      -8.870  -0.201  -1.961  1.00  0.00           H  
ATOM    180  HB2 CYS A  12      -8.133   0.895  -4.753  1.00  0.00           H  
ATOM    181  HB3 CYS A  12      -8.154  -0.873  -4.516  1.00  0.00           H  
ATOM    182  N   VAL A  13      -6.657  -1.493  -1.940  1.00  0.00           N  
ATOM    183  CA  VAL A  13      -5.339  -1.998  -1.641  1.00  0.00           C  
ATOM    184  C   VAL A  13      -4.522  -2.221  -2.880  1.00  0.00           C  
ATOM    185  O   VAL A  13      -5.027  -2.412  -3.987  1.00  0.00           O  
ATOM    186  CB  VAL A  13      -5.289  -3.215  -0.730  1.00  0.00           C  
ATOM    187  CG1 VAL A  13      -5.349  -2.714   0.728  1.00  0.00           C  
ATOM    188  CG2 VAL A  13      -6.411  -4.213  -1.073  1.00  0.00           C  
ATOM    189  H   VAL A  13      -7.411  -2.082  -1.669  1.00  0.00           H  
ATOM    190  HA  VAL A  13      -4.839  -1.212  -1.105  1.00  0.00           H  
ATOM    191  HB  VAL A  13      -4.319  -3.755  -0.845  1.00  0.00           H  
ATOM    192 HG11 VAL A  13      -6.216  -2.037   0.874  1.00  0.00           H  
ATOM    193 HG12 VAL A  13      -5.435  -3.572   1.427  1.00  0.00           H  
ATOM    194 HG13 VAL A  13      -4.419  -2.157   0.974  1.00  0.00           H  
ATOM    195 HG21 VAL A  13      -6.371  -4.480  -2.149  1.00  0.00           H  
ATOM    196 HG22 VAL A  13      -6.263  -5.143  -0.481  1.00  0.00           H  
ATOM    197 HG23 VAL A  13      -7.411  -3.807  -0.826  1.00  0.00           H  
ATOM    198  N   TYR A  14      -3.192  -2.176  -2.691  1.00  0.00           N  
ATOM    199  CA  TYR A  14      -2.211  -2.413  -3.695  1.00  0.00           C  
ATOM    200  C   TYR A  14      -1.913  -3.745  -3.141  1.00  0.00           C  
ATOM    201  O   TYR A  14      -1.764  -3.829  -1.924  1.00  0.00           O  
ATOM    202  CB  TYR A  14      -0.936  -1.530  -3.574  1.00  0.00           C  
ATOM    203  CG  TYR A  14      -0.687  -0.722  -4.816  1.00  0.00           C  
ATOM    204  CD1 TYR A  14      -0.601  -1.330  -6.083  1.00  0.00           C  
ATOM    205  CD2 TYR A  14      -0.491   0.663  -4.722  1.00  0.00           C  
ATOM    206  CE1 TYR A  14      -0.354  -0.560  -7.229  1.00  0.00           C  
ATOM    207  CE2 TYR A  14      -0.253   1.437  -5.859  1.00  0.00           C  
ATOM    208  CZ  TYR A  14      -0.186   0.828  -7.116  1.00  0.00           C  
ATOM    209  OH  TYR A  14       0.040   1.630  -8.255  1.00  0.00           O  
ATOM    210  H   TYR A  14      -2.773  -2.327  -1.788  1.00  0.00           H  
ATOM    211  HA  TYR A  14      -2.679  -2.439  -4.666  1.00  0.00           H  
ATOM    212  HB2 TYR A  14      -1.034  -0.855  -2.698  1.00  0.00           H  
ATOM    213  HB3 TYR A  14      -0.024  -2.142  -3.397  1.00  0.00           H  
ATOM    214  HD1 TYR A  14      -0.713  -2.400  -6.184  1.00  0.00           H  
ATOM    215  HD2 TYR A  14      -0.522   1.151  -3.764  1.00  0.00           H  
ATOM    216  HE1 TYR A  14      -0.301  -1.052  -8.191  1.00  0.00           H  
ATOM    217  HE2 TYR A  14      -0.123   2.504  -5.753  1.00  0.00           H  
ATOM    218  HH  TYR A  14       0.084   1.060  -9.027  1.00  0.00           H  
ATOM    219  N   HIS A  15      -1.930  -4.810  -3.956  1.00  0.00           N  
ATOM    220  CA  HIS A  15      -1.903  -6.135  -3.400  1.00  0.00           C  
ATOM    221  C   HIS A  15      -0.458  -6.475  -3.256  1.00  0.00           C  
ATOM    222  O   HIS A  15       0.393  -5.616  -3.047  1.00  0.00           O  
ATOM    223  CB  HIS A  15      -2.674  -7.174  -4.251  1.00  0.00           C  
ATOM    224  CG  HIS A  15      -4.165  -6.996  -4.171  1.00  0.00           C  
ATOM    225  ND1 HIS A  15      -4.831  -5.902  -4.654  1.00  0.00           N  
ATOM    226  CD2 HIS A  15      -5.088  -7.799  -3.594  1.00  0.00           C  
ATOM    227  CE1 HIS A  15      -6.120  -6.042  -4.378  1.00  0.00           C  
ATOM    228  NE2 HIS A  15      -6.302  -7.186  -3.733  1.00  0.00           N  
ATOM    229  H   HIS A  15      -1.977  -4.754  -4.948  1.00  0.00           H  
ATOM    230  HA  HIS A  15      -2.340  -6.132  -2.409  1.00  0.00           H  
ATOM    231  HB2 HIS A  15      -2.341  -7.127  -5.310  1.00  0.00           H  
ATOM    232  HB3 HIS A  15      -2.493  -8.203  -3.875  1.00  0.00           H  
ATOM    233  HD1 HIS A  15      -4.413  -5.118  -5.114  1.00  0.00           H  
ATOM    234  HD2 HIS A  15      -4.967  -8.755  -3.097  1.00  0.00           H  
ATOM    235  HE1 HIS A  15      -6.889  -5.341  -4.628  1.00  0.00           H  
ATOM    236  HE2 HIS A  15      -7.177  -7.540  -3.400  1.00  0.00           H  
ATOM    237  N   CYS A  16      -0.119  -7.753  -3.346  1.00  0.00           N  
ATOM    238  CA  CYS A  16       1.195  -8.234  -3.150  1.00  0.00           C  
ATOM    239  C   CYS A  16       1.003  -9.423  -4.017  1.00  0.00           C  
ATOM    240  O   CYS A  16      -0.138  -9.793  -4.315  1.00  0.00           O  
ATOM    241  CB  CYS A  16       1.460  -8.599  -1.664  1.00  0.00           C  
ATOM    242  SG  CYS A  16       2.961  -9.570  -1.342  1.00  0.00           S  
ATOM    243  H   CYS A  16      -0.712  -8.504  -3.669  1.00  0.00           H  
ATOM    244  HA  CYS A  16       1.926  -7.562  -3.582  1.00  0.00           H  
ATOM    245  HB2 CYS A  16       1.513  -7.653  -1.084  1.00  0.00           H  
ATOM    246  HB3 CYS A  16       0.580  -9.162  -1.278  1.00  0.00           H  
ATOM    247  N   PHE A  17       2.103 -10.041  -4.461  1.00  0.00           N  
ATOM    248  CA  PHE A  17       2.074 -11.283  -5.153  1.00  0.00           C  
ATOM    249  C   PHE A  17       2.730 -12.082  -4.064  1.00  0.00           C  
ATOM    250  O   PHE A  17       3.877 -11.731  -3.783  1.00  0.00           O  
ATOM    251  CB  PHE A  17       2.938 -11.268  -6.440  1.00  0.00           C  
ATOM    252  CG  PHE A  17       2.497 -10.186  -7.413  1.00  0.00           C  
ATOM    253  CD1 PHE A  17       1.139  -9.867  -7.626  1.00  0.00           C  
ATOM    254  CD2 PHE A  17       3.468  -9.467  -8.138  1.00  0.00           C  
ATOM    255  CE1 PHE A  17       0.769  -8.855  -8.523  1.00  0.00           C  
ATOM    256  CE2 PHE A  17       3.101  -8.446  -9.025  1.00  0.00           C  
ATOM    257  CZ  PHE A  17       1.750  -8.139  -9.217  1.00  0.00           C  
ATOM    258  H   PHE A  17       3.027  -9.809  -4.174  1.00  0.00           H  
ATOM    259  HA  PHE A  17       1.065 -11.595  -5.374  1.00  0.00           H  
ATOM    260  HB2 PHE A  17       4.007 -11.101  -6.190  1.00  0.00           H  
ATOM    261  HB3 PHE A  17       2.854 -12.243  -6.949  1.00  0.00           H  
ATOM    262  HD1 PHE A  17       0.356 -10.381  -7.091  1.00  0.00           H  
ATOM    263  HD2 PHE A  17       4.516  -9.689  -8.004  1.00  0.00           H  
ATOM    264  HE1 PHE A  17      -0.277  -8.622  -8.668  1.00  0.00           H  
ATOM    265  HE2 PHE A  17       3.861  -7.893  -9.556  1.00  0.00           H  
ATOM    266  HZ  PHE A  17       1.464  -7.349  -9.897  1.00  0.00           H  
ATOM    267  N   PRO A  18       2.079 -13.038  -3.374  1.00  0.00           N  
ATOM    268  CA  PRO A  18       2.507 -13.477  -2.051  1.00  0.00           C  
ATOM    269  C   PRO A  18       3.892 -14.065  -1.954  1.00  0.00           C  
ATOM    270  O   PRO A  18       4.096 -15.237  -2.266  1.00  0.00           O  
ATOM    271  CB  PRO A  18       1.454 -14.512  -1.648  1.00  0.00           C  
ATOM    272  CG  PRO A  18       0.164 -13.919  -2.210  1.00  0.00           C  
ATOM    273  CD  PRO A  18       0.632 -13.266  -3.518  1.00  0.00           C  
ATOM    274  HA  PRO A  18       2.464 -12.617  -1.395  1.00  0.00           H  
ATOM    275  HB2 PRO A  18       1.651 -15.489  -2.143  1.00  0.00           H  
ATOM    276  HB3 PRO A  18       1.416 -14.661  -0.549  1.00  0.00           H  
ATOM    277  HG2 PRO A  18      -0.618 -14.686  -2.375  1.00  0.00           H  
ATOM    278  HG3 PRO A  18      -0.223 -13.134  -1.523  1.00  0.00           H  
ATOM    279  HD2 PRO A  18       0.459 -13.947  -4.374  1.00  0.00           H  
ATOM    280  HD3 PRO A  18       0.070 -12.318  -3.671  1.00  0.00           H  
ATOM    281  N   GLY A  19       4.837 -13.246  -1.475  1.00  0.00           N  
ATOM    282  CA  GLY A  19       6.211 -13.544  -1.260  1.00  0.00           C  
ATOM    283  C   GLY A  19       6.635 -12.138  -1.009  1.00  0.00           C  
ATOM    284  O   GLY A  19       5.785 -11.245  -1.028  1.00  0.00           O  
ATOM    285  H   GLY A  19       4.689 -12.259  -1.312  1.00  0.00           H  
ATOM    286  HA2 GLY A  19       6.307 -14.148  -0.369  1.00  0.00           H  
ATOM    287  HA3 GLY A  19       6.644 -13.926  -2.174  1.00  0.00           H  
ATOM    288  N   SER A  20       7.934 -11.870  -0.773  1.00  0.00           N  
ATOM    289  CA  SER A  20       8.421 -10.534  -0.525  1.00  0.00           C  
ATOM    290  C   SER A  20       8.334  -9.726  -1.803  1.00  0.00           C  
ATOM    291  O   SER A  20       7.955  -8.552  -1.815  1.00  0.00           O  
ATOM    292  CB  SER A  20       9.893 -10.604  -0.041  1.00  0.00           C  
ATOM    293  OG  SER A  20      10.081 -11.753   0.791  1.00  0.00           O  
ATOM    294  H   SER A  20       8.640 -12.563  -0.630  1.00  0.00           H  
ATOM    295  HA  SER A  20       7.794 -10.082   0.232  1.00  0.00           H  
ATOM    296  HB2 SER A  20      10.591 -10.695  -0.902  1.00  0.00           H  
ATOM    297  HB3 SER A  20      10.148  -9.678   0.519  1.00  0.00           H  
ATOM    298  HG  SER A  20      10.962 -11.692   1.178  1.00  0.00           H  
ATOM    299  N   SER A  21       8.664 -10.422  -2.914  1.00  0.00           N  
ATOM    300  CA  SER A  21       8.829  -9.991  -4.272  1.00  0.00           C  
ATOM    301  C   SER A  21       7.777  -9.050  -4.787  1.00  0.00           C  
ATOM    302  O   SER A  21       8.092  -7.975  -5.296  1.00  0.00           O  
ATOM    303  CB  SER A  21       8.891 -11.254  -5.165  1.00  0.00           C  
ATOM    304  OG  SER A  21       9.486 -12.325  -4.426  1.00  0.00           O  
ATOM    305  H   SER A  21       8.906 -11.397  -2.873  1.00  0.00           H  
ATOM    306  HA  SER A  21       9.777  -9.478  -4.319  1.00  0.00           H  
ATOM    307  HB2 SER A  21       7.874 -11.584  -5.468  1.00  0.00           H  
ATOM    308  HB3 SER A  21       9.483 -11.041  -6.083  1.00  0.00           H  
ATOM    309  HG  SER A  21       9.672 -13.033  -5.055  1.00  0.00           H  
ATOM    310  N   GLY A  22       6.479  -9.412  -4.671  1.00  0.00           N  
ATOM    311  CA  GLY A  22       5.438  -8.636  -5.311  1.00  0.00           C  
ATOM    312  C   GLY A  22       5.252  -7.315  -4.641  1.00  0.00           C  
ATOM    313  O   GLY A  22       5.089  -6.288  -5.298  1.00  0.00           O  
ATOM    314  H   GLY A  22       6.200 -10.249  -4.198  1.00  0.00           H  
ATOM    315  HA2 GLY A  22       5.731  -8.457  -6.339  1.00  0.00           H  
ATOM    316  HA3 GLY A  22       4.521  -9.188  -5.220  1.00  0.00           H  
ATOM    317  N   CYS A  23       5.326  -7.310  -3.296  1.00  0.00           N  
ATOM    318  CA  CYS A  23       5.171  -6.098  -2.532  1.00  0.00           C  
ATOM    319  C   CYS A  23       6.384  -5.245  -2.749  1.00  0.00           C  
ATOM    320  O   CYS A  23       6.248  -4.064  -3.055  1.00  0.00           O  
ATOM    321  CB  CYS A  23       4.973  -6.366  -1.024  1.00  0.00           C  
ATOM    322  SG  CYS A  23       4.908  -4.884   0.035  1.00  0.00           S  
ATOM    323  H   CYS A  23       5.577  -8.135  -2.793  1.00  0.00           H  
ATOM    324  HA  CYS A  23       4.310  -5.571  -2.920  1.00  0.00           H  
ATOM    325  HB2 CYS A  23       4.024  -6.924  -0.900  1.00  0.00           H  
ATOM    326  HB3 CYS A  23       5.793  -7.020  -0.657  1.00  0.00           H  
ATOM    327  N   ASP A  24       7.597  -5.837  -2.646  1.00  0.00           N  
ATOM    328  CA  ASP A  24       8.847  -5.127  -2.834  1.00  0.00           C  
ATOM    329  C   ASP A  24       8.873  -4.427  -4.179  1.00  0.00           C  
ATOM    330  O   ASP A  24       9.212  -3.250  -4.263  1.00  0.00           O  
ATOM    331  CB  ASP A  24      10.073  -6.070  -2.690  1.00  0.00           C  
ATOM    332  CG  ASP A  24      11.391  -5.289  -2.642  1.00  0.00           C  
ATOM    333  OD1 ASP A  24      11.524  -4.413  -1.746  1.00  0.00           O  
ATOM    334  OD2 ASP A  24      12.273  -5.562  -3.498  1.00  0.00           O  
ATOM    335  H   ASP A  24       7.682  -6.815  -2.404  1.00  0.00           H  
ATOM    336  HA  ASP A  24       8.882  -4.371  -2.060  1.00  0.00           H  
ATOM    337  HB2 ASP A  24       9.978  -6.639  -1.740  1.00  0.00           H  
ATOM    338  HB3 ASP A  24      10.093  -6.799  -3.527  1.00  0.00           H  
ATOM    339  N   THR A  25       8.430  -5.122  -5.248  1.00  0.00           N  
ATOM    340  CA  THR A  25       8.343  -4.558  -6.581  1.00  0.00           C  
ATOM    341  C   THR A  25       7.417  -3.353  -6.617  1.00  0.00           C  
ATOM    342  O   THR A  25       7.795  -2.291  -7.114  1.00  0.00           O  
ATOM    343  CB  THR A  25       7.844  -5.576  -7.593  1.00  0.00           C  
ATOM    344  OG1 THR A  25       8.609  -6.779  -7.523  1.00  0.00           O  
ATOM    345  CG2 THR A  25       7.942  -5.025  -9.032  1.00  0.00           C  
ATOM    346  H   THR A  25       8.167  -6.086  -5.153  1.00  0.00           H  
ATOM    347  HA  THR A  25       9.337  -4.232  -6.854  1.00  0.00           H  
ATOM    348  HB  THR A  25       6.784  -5.806  -7.352  1.00  0.00           H  
ATOM    349  HG1 THR A  25       8.372  -7.237  -6.688  1.00  0.00           H  
ATOM    350 HG21 THR A  25       8.992  -4.768  -9.284  1.00  0.00           H  
ATOM    351 HG22 THR A  25       7.584  -5.782  -9.761  1.00  0.00           H  
ATOM    352 HG23 THR A  25       7.318  -4.114  -9.158  1.00  0.00           H  
ATOM    353  N   LEU A  26       6.184  -3.487  -6.066  1.00  0.00           N  
ATOM    354  CA  LEU A  26       5.166  -2.454  -6.092  1.00  0.00           C  
ATOM    355  C   LEU A  26       5.581  -1.288  -5.243  1.00  0.00           C  
ATOM    356  O   LEU A  26       5.412  -0.121  -5.596  1.00  0.00           O  
ATOM    357  CB  LEU A  26       3.804  -2.949  -5.555  1.00  0.00           C  
ATOM    358  CG  LEU A  26       3.113  -3.964  -6.491  1.00  0.00           C  
ATOM    359  CD1 LEU A  26       2.010  -4.733  -5.745  1.00  0.00           C  
ATOM    360  CD2 LEU A  26       2.576  -3.293  -7.770  1.00  0.00           C  
ATOM    361  H   LEU A  26       5.910  -4.347  -5.627  1.00  0.00           H  
ATOM    362  HA  LEU A  26       5.054  -2.120  -7.110  1.00  0.00           H  
ATOM    363  HB2 LEU A  26       3.961  -3.419  -4.559  1.00  0.00           H  
ATOM    364  HB3 LEU A  26       3.113  -2.087  -5.414  1.00  0.00           H  
ATOM    365  HG  LEU A  26       3.874  -4.716  -6.802  1.00  0.00           H  
ATOM    366 HD11 LEU A  26       1.242  -4.042  -5.340  1.00  0.00           H  
ATOM    367 HD12 LEU A  26       1.518  -5.461  -6.423  1.00  0.00           H  
ATOM    368 HD13 LEU A  26       2.450  -5.296  -4.893  1.00  0.00           H  
ATOM    369 HD21 LEU A  26       1.864  -2.482  -7.515  1.00  0.00           H  
ATOM    370 HD22 LEU A  26       3.409  -2.855  -8.361  1.00  0.00           H  
ATOM    371 HD23 LEU A  26       2.060  -4.042  -8.407  1.00  0.00           H  
ATOM    372  N   CYS A  27       6.177  -1.599  -4.082  1.00  0.00           N  
ATOM    373  CA  CYS A  27       6.654  -0.637  -3.124  1.00  0.00           C  
ATOM    374  C   CYS A  27       7.736   0.199  -3.751  1.00  0.00           C  
ATOM    375  O   CYS A  27       7.727   1.423  -3.615  1.00  0.00           O  
ATOM    376  CB  CYS A  27       7.194  -1.313  -1.837  1.00  0.00           C  
ATOM    377  SG  CYS A  27       7.315  -0.190  -0.426  1.00  0.00           S  
ATOM    378  H   CYS A  27       6.256  -2.570  -3.801  1.00  0.00           H  
ATOM    379  HA  CYS A  27       5.816   0.002  -2.881  1.00  0.00           H  
ATOM    380  HB2 CYS A  27       6.491  -2.124  -1.547  1.00  0.00           H  
ATOM    381  HB3 CYS A  27       8.179  -1.787  -2.030  1.00  0.00           H  
ATOM    382  N   LYS A  28       8.656  -0.449  -4.506  1.00  0.00           N  
ATOM    383  CA  LYS A  28       9.763   0.224  -5.153  1.00  0.00           C  
ATOM    384  C   LYS A  28       9.294   1.121  -6.266  1.00  0.00           C  
ATOM    385  O   LYS A  28       9.797   2.231  -6.422  1.00  0.00           O  
ATOM    386  CB  LYS A  28      10.797  -0.746  -5.778  1.00  0.00           C  
ATOM    387  CG  LYS A  28      11.745  -1.372  -4.741  1.00  0.00           C  
ATOM    388  CD  LYS A  28      12.651  -2.481  -5.310  1.00  0.00           C  
ATOM    389  CE  LYS A  28      13.554  -2.057  -6.481  1.00  0.00           C  
ATOM    390  NZ  LYS A  28      14.391  -0.889  -6.121  1.00  0.00           N  
ATOM    391  H   LYS A  28       8.617  -1.453  -4.633  1.00  0.00           H  
ATOM    392  HA  LYS A  28      10.252   0.845  -4.413  1.00  0.00           H  
ATOM    393  HB2 LYS A  28      10.259  -1.548  -6.328  1.00  0.00           H  
ATOM    394  HB3 LYS A  28      11.427  -0.197  -6.515  1.00  0.00           H  
ATOM    395  HG2 LYS A  28      12.368  -0.569  -4.288  1.00  0.00           H  
ATOM    396  HG3 LYS A  28      11.136  -1.811  -3.921  1.00  0.00           H  
ATOM    397  HD2 LYS A  28      13.288  -2.871  -4.485  1.00  0.00           H  
ATOM    398  HD3 LYS A  28      12.006  -3.321  -5.653  1.00  0.00           H  
ATOM    399  HE2 LYS A  28      14.236  -2.887  -6.762  1.00  0.00           H  
ATOM    400  HE3 LYS A  28      12.948  -1.776  -7.368  1.00  0.00           H  
ATOM    401  HZ1 LYS A  28      14.971  -1.121  -5.290  1.00  0.00           H  
ATOM    402  HZ2 LYS A  28      15.009  -0.641  -6.919  1.00  0.00           H  
ATOM    403  HZ3 LYS A  28      13.773  -0.081  -5.898  1.00  0.00           H  
ATOM    404  N   GLU A  29       8.330   0.659  -7.097  1.00  0.00           N  
ATOM    405  CA  GLU A  29       7.921   1.428  -8.259  1.00  0.00           C  
ATOM    406  C   GLU A  29       7.063   2.600  -7.863  1.00  0.00           C  
ATOM    407  O   GLU A  29       6.981   3.582  -8.598  1.00  0.00           O  
ATOM    408  CB  GLU A  29       7.196   0.594  -9.346  1.00  0.00           C  
ATOM    409  CG  GLU A  29       5.853   0.002  -8.893  1.00  0.00           C  
ATOM    410  CD  GLU A  29       5.304  -0.977  -9.926  1.00  0.00           C  
ATOM    411  OE1 GLU A  29       6.005  -1.981 -10.223  1.00  0.00           O  
ATOM    412  OE2 GLU A  29       4.167  -0.746 -10.416  1.00  0.00           O  
ATOM    413  H   GLU A  29       7.941  -0.263  -6.996  1.00  0.00           H  
ATOM    414  HA  GLU A  29       8.819   1.830  -8.710  1.00  0.00           H  
ATOM    415  HB2 GLU A  29       7.027   1.233 -10.241  1.00  0.00           H  
ATOM    416  HB3 GLU A  29       7.879  -0.233  -9.645  1.00  0.00           H  
ATOM    417  HG2 GLU A  29       6.027  -0.544  -7.948  1.00  0.00           H  
ATOM    418  HG3 GLU A  29       5.113   0.808  -8.702  1.00  0.00           H  
ATOM    419  N   LYS A  30       6.422   2.543  -6.672  1.00  0.00           N  
ATOM    420  CA  LYS A  30       5.747   3.686  -6.106  1.00  0.00           C  
ATOM    421  C   LYS A  30       6.775   4.571  -5.466  1.00  0.00           C  
ATOM    422  O   LYS A  30       6.935   5.719  -5.876  1.00  0.00           O  
ATOM    423  CB  LYS A  30       4.632   3.299  -5.103  1.00  0.00           C  
ATOM    424  CG  LYS A  30       3.270   3.199  -5.813  1.00  0.00           C  
ATOM    425  CD  LYS A  30       2.619   4.587  -5.998  1.00  0.00           C  
ATOM    426  CE  LYS A  30       1.632   4.703  -7.169  1.00  0.00           C  
ATOM    427  NZ  LYS A  30       2.296   4.384  -8.456  1.00  0.00           N  
ATOM    428  H   LYS A  30       6.442   1.702  -6.124  1.00  0.00           H  
ATOM    429  HA  LYS A  30       5.313   4.260  -6.913  1.00  0.00           H  
ATOM    430  HB2 LYS A  30       4.889   2.325  -4.633  1.00  0.00           H  
ATOM    431  HB3 LYS A  30       4.538   4.057  -4.294  1.00  0.00           H  
ATOM    432  HG2 LYS A  30       3.433   2.700  -6.793  1.00  0.00           H  
ATOM    433  HG3 LYS A  30       2.577   2.552  -5.235  1.00  0.00           H  
ATOM    434  HD2 LYS A  30       2.094   4.856  -5.053  1.00  0.00           H  
ATOM    435  HD3 LYS A  30       3.418   5.346  -6.156  1.00  0.00           H  
ATOM    436  HE2 LYS A  30       0.777   4.010  -7.044  1.00  0.00           H  
ATOM    437  HE3 LYS A  30       1.247   5.743  -7.239  1.00  0.00           H  
ATOM    438  HZ1 LYS A  30       3.096   5.032  -8.612  1.00  0.00           H  
ATOM    439  HZ2 LYS A  30       2.647   3.405  -8.424  1.00  0.00           H  
ATOM    440  HZ3 LYS A  30       1.614   4.480  -9.235  1.00  0.00           H  
ATOM    441  N   GLY A  31       7.514   4.056  -4.466  1.00  0.00           N  
ATOM    442  CA  GLY A  31       8.636   4.777  -3.914  1.00  0.00           C  
ATOM    443  C   GLY A  31       8.593   4.697  -2.428  1.00  0.00           C  
ATOM    444  O   GLY A  31       8.700   5.716  -1.745  1.00  0.00           O  
ATOM    445  H   GLY A  31       7.410   3.103  -4.157  1.00  0.00           H  
ATOM    446  HA2 GLY A  31       9.530   4.281  -4.266  1.00  0.00           H  
ATOM    447  HA3 GLY A  31       8.593   5.823  -4.186  1.00  0.00           H  
ATOM    448  N   GLY A  32       8.440   3.473  -1.882  1.00  0.00           N  
ATOM    449  CA  GLY A  32       8.692   3.197  -0.495  1.00  0.00           C  
ATOM    450  C   GLY A  32       9.974   2.436  -0.510  1.00  0.00           C  
ATOM    451  O   GLY A  32      10.226   1.640  -1.418  1.00  0.00           O  
ATOM    452  H   GLY A  32       8.251   2.648  -2.428  1.00  0.00           H  
ATOM    453  HA2 GLY A  32       8.818   4.118   0.062  1.00  0.00           H  
ATOM    454  HA3 GLY A  32       7.903   2.561  -0.130  1.00  0.00           H  
ATOM    455  N   THR A  33      10.837   2.699   0.488  1.00  0.00           N  
ATOM    456  CA  THR A  33      12.219   2.294   0.480  1.00  0.00           C  
ATOM    457  C   THR A  33      12.406   1.055   1.315  1.00  0.00           C  
ATOM    458  O   THR A  33      13.521   0.569   1.514  1.00  0.00           O  
ATOM    459  CB  THR A  33      13.085   3.421   1.017  1.00  0.00           C  
ATOM    460  OG1 THR A  33      12.484   4.017   2.167  1.00  0.00           O  
ATOM    461  CG2 THR A  33      13.205   4.496  -0.085  1.00  0.00           C  
ATOM    462  H   THR A  33      10.600   3.309   1.252  1.00  0.00           H  
ATOM    463  HA  THR A  33      12.521   2.048  -0.528  1.00  0.00           H  
ATOM    464  HB  THR A  33      14.109   3.062   1.271  1.00  0.00           H  
ATOM    465  HG1 THR A  33      12.600   3.397   2.894  1.00  0.00           H  
ATOM    466 HG21 THR A  33      12.204   4.883  -0.366  1.00  0.00           H  
ATOM    467 HG22 THR A  33      13.820   5.350   0.270  1.00  0.00           H  
ATOM    468 HG23 THR A  33      13.685   4.070  -0.991  1.00  0.00           H  
ATOM    469  N   SER A  34      11.318   0.499   1.854  1.00  0.00           N  
ATOM    470  CA  SER A  34      11.341  -0.799   2.447  1.00  0.00           C  
ATOM    471  C   SER A  34       9.892  -1.072   2.386  1.00  0.00           C  
ATOM    472  O   SER A  34       9.111  -0.120   2.274  1.00  0.00           O  
ATOM    473  CB  SER A  34      11.818  -0.845   3.913  1.00  0.00           C  
ATOM    474  OG  SER A  34      13.172  -0.425   3.989  1.00  0.00           O  
ATOM    475  H   SER A  34      10.379   0.849   1.744  1.00  0.00           H  
ATOM    476  HA  SER A  34      11.869  -1.493   1.804  1.00  0.00           H  
ATOM    477  HB2 SER A  34      11.203  -0.174   4.546  1.00  0.00           H  
ATOM    478  HB3 SER A  34      11.739  -1.879   4.313  1.00  0.00           H  
ATOM    479  HG  SER A  34      13.391  -0.060   3.107  1.00  0.00           H  
ATOM    480  N   GLY A  35       9.498  -2.352   2.437  1.00  0.00           N  
ATOM    481  CA  GLY A  35       8.133  -2.705   2.320  1.00  0.00           C  
ATOM    482  C   GLY A  35       8.219  -4.130   2.666  1.00  0.00           C  
ATOM    483  O   GLY A  35       9.324  -4.675   2.691  1.00  0.00           O  
ATOM    484  H   GLY A  35      10.055  -3.187   2.562  1.00  0.00           H  
ATOM    485  HA2 GLY A  35       7.564  -2.183   3.075  1.00  0.00           H  
ATOM    486  HA3 GLY A  35       7.803  -2.585   1.297  1.00  0.00           H  
ATOM    487  N   HIS A  36       7.073  -4.755   2.970  1.00  0.00           N  
ATOM    488  CA  HIS A  36       7.022  -6.115   3.409  1.00  0.00           C  
ATOM    489  C   HIS A  36       5.637  -6.469   2.997  1.00  0.00           C  
ATOM    490  O   HIS A  36       4.795  -5.578   2.898  1.00  0.00           O  
ATOM    491  CB  HIS A  36       7.156  -6.301   4.940  1.00  0.00           C  
ATOM    492  CG  HIS A  36       8.423  -5.699   5.498  1.00  0.00           C  
ATOM    493  ND1 HIS A  36       8.452  -4.484   6.134  1.00  0.00           N  
ATOM    494  CD2 HIS A  36       9.699  -6.145   5.438  1.00  0.00           C  
ATOM    495  CE1 HIS A  36       9.711  -4.207   6.450  1.00  0.00           C  
ATOM    496  NE2 HIS A  36      10.488  -5.197   6.034  1.00  0.00           N  
ATOM    497  H   HIS A  36       6.163  -4.341   2.839  1.00  0.00           H  
ATOM    498  HA  HIS A  36       7.742  -6.705   2.859  1.00  0.00           H  
ATOM    499  HB2 HIS A  36       6.291  -5.836   5.461  1.00  0.00           H  
ATOM    500  HB3 HIS A  36       7.149  -7.386   5.178  1.00  0.00           H  
ATOM    501  HD1 HIS A  36       7.662  -3.899   6.316  1.00  0.00           H  
ATOM    502  HD2 HIS A  36      10.106  -7.048   4.997  1.00  0.00           H  
ATOM    503  HE1 HIS A  36      10.045  -3.330   6.966  1.00  0.00           H  
ATOM    504  HE2 HIS A  36      11.484  -5.237   6.125  1.00  0.00           H  
ATOM    505  N   CYS A  37       5.350  -7.755   2.719  1.00  0.00           N  
ATOM    506  CA  CYS A  37       4.060  -8.174   2.217  1.00  0.00           C  
ATOM    507  C   CYS A  37       3.190  -8.364   3.430  1.00  0.00           C  
ATOM    508  O   CYS A  37       3.716  -8.626   4.514  1.00  0.00           O  
ATOM    509  CB  CYS A  37       4.211  -9.502   1.430  1.00  0.00           C  
ATOM    510  SG  CYS A  37       2.732 -10.154   0.586  1.00  0.00           S  
ATOM    511  H   CYS A  37       6.005  -8.488   2.880  1.00  0.00           H  
ATOM    512  HA  CYS A  37       3.648  -7.400   1.585  1.00  0.00           H  
ATOM    513  HB2 CYS A  37       5.004  -9.344   0.665  1.00  0.00           H  
ATOM    514  HB3 CYS A  37       4.586 -10.282   2.129  1.00  0.00           H  
ATOM    515  N   GLY A  38       1.852  -8.230   3.310  1.00  0.00           N  
ATOM    516  CA  GLY A  38       1.043  -8.428   4.469  1.00  0.00           C  
ATOM    517  C   GLY A  38      -0.354  -8.346   3.982  1.00  0.00           C  
ATOM    518  O   GLY A  38      -0.599  -8.196   2.782  1.00  0.00           O  
ATOM    519  H   GLY A  38       1.331  -8.028   2.475  1.00  0.00           H  
ATOM    520  HA2 GLY A  38       1.226  -9.423   4.853  1.00  0.00           H  
ATOM    521  HA3 GLY A  38       1.237  -7.628   5.169  1.00  0.00           H  
ATOM    522  N   PHE A  39      -1.303  -8.446   4.932  1.00  0.00           N  
ATOM    523  CA  PHE A  39      -2.714  -8.415   4.698  1.00  0.00           C  
ATOM    524  C   PHE A  39      -3.075  -7.219   5.518  1.00  0.00           C  
ATOM    525  O   PHE A  39      -2.461  -7.010   6.571  1.00  0.00           O  
ATOM    526  CB  PHE A  39      -3.412  -9.681   5.266  1.00  0.00           C  
ATOM    527  CG  PHE A  39      -4.723  -9.999   4.599  1.00  0.00           C  
ATOM    528  CD1 PHE A  39      -5.934  -9.503   5.111  1.00  0.00           C  
ATOM    529  CD2 PHE A  39      -4.764 -10.884   3.506  1.00  0.00           C  
ATOM    530  CE1 PHE A  39      -7.160  -9.910   4.568  1.00  0.00           C  
ATOM    531  CE2 PHE A  39      -5.987 -11.284   2.952  1.00  0.00           C  
ATOM    532  CZ  PHE A  39      -7.187 -10.799   3.487  1.00  0.00           C  
ATOM    533  H   PHE A  39      -1.080  -8.427   5.904  1.00  0.00           H  
ATOM    534  HA  PHE A  39      -2.920  -8.248   3.649  1.00  0.00           H  
ATOM    535  HB2 PHE A  39      -2.749 -10.556   5.092  1.00  0.00           H  
ATOM    536  HB3 PHE A  39      -3.570  -9.609   6.365  1.00  0.00           H  
ATOM    537  HD1 PHE A  39      -5.921  -8.828   5.951  1.00  0.00           H  
ATOM    538  HD2 PHE A  39      -3.846 -11.285   3.104  1.00  0.00           H  
ATOM    539  HE1 PHE A  39      -8.085  -9.538   4.984  1.00  0.00           H  
ATOM    540  HE2 PHE A  39      -6.005 -11.980   2.124  1.00  0.00           H  
ATOM    541  HZ  PHE A  39      -8.132 -11.111   3.066  1.00  0.00           H  
ATOM    542  N   LYS A  40      -4.031  -6.402   5.036  1.00  0.00           N  
ATOM    543  CA  LYS A  40      -4.549  -5.274   5.759  1.00  0.00           C  
ATOM    544  C   LYS A  40      -5.989  -5.636   5.880  1.00  0.00           C  
ATOM    545  O   LYS A  40      -6.743  -5.538   4.914  1.00  0.00           O  
ATOM    546  CB  LYS A  40      -4.422  -3.923   5.002  1.00  0.00           C  
ATOM    547  CG  LYS A  40      -5.194  -2.733   5.614  1.00  0.00           C  
ATOM    548  CD  LYS A  40      -4.913  -2.486   7.107  1.00  0.00           C  
ATOM    549  CE  LYS A  40      -5.635  -1.262   7.693  1.00  0.00           C  
ATOM    550  NZ  LYS A  40      -7.107  -1.380   7.555  1.00  0.00           N  
ATOM    551  H   LYS A  40      -4.512  -6.597   4.166  1.00  0.00           H  
ATOM    552  HA  LYS A  40      -4.098  -5.213   6.740  1.00  0.00           H  
ATOM    553  HB2 LYS A  40      -3.344  -3.655   4.945  1.00  0.00           H  
ATOM    554  HB3 LYS A  40      -4.790  -4.061   3.962  1.00  0.00           H  
ATOM    555  HG2 LYS A  40      -4.932  -1.817   5.038  1.00  0.00           H  
ATOM    556  HG3 LYS A  40      -6.284  -2.912   5.477  1.00  0.00           H  
ATOM    557  HD2 LYS A  40      -5.221  -3.378   7.697  1.00  0.00           H  
ATOM    558  HD3 LYS A  40      -3.822  -2.350   7.248  1.00  0.00           H  
ATOM    559  HE2 LYS A  40      -5.406  -1.171   8.774  1.00  0.00           H  
ATOM    560  HE3 LYS A  40      -5.316  -0.333   7.177  1.00  0.00           H  
ATOM    561  HZ1 LYS A  40      -7.416  -2.295   7.947  1.00  0.00           H  
ATOM    562  HZ2 LYS A  40      -7.575  -0.607   8.068  1.00  0.00           H  
ATOM    563  HZ3 LYS A  40      -7.366  -1.334   6.549  1.00  0.00           H  
ATOM    564  N   VAL A  41      -6.416  -6.084   7.078  1.00  0.00           N  
ATOM    565  CA  VAL A  41      -7.777  -6.496   7.305  1.00  0.00           C  
ATOM    566  C   VAL A  41      -8.592  -5.228   7.335  1.00  0.00           C  
ATOM    567  O   VAL A  41      -8.139  -4.217   7.871  1.00  0.00           O  
ATOM    568  CB  VAL A  41      -7.986  -7.302   8.583  1.00  0.00           C  
ATOM    569  CG1 VAL A  41      -9.239  -8.189   8.417  1.00  0.00           C  
ATOM    570  CG2 VAL A  41      -6.733  -8.152   8.890  1.00  0.00           C  
ATOM    571  H   VAL A  41      -5.809  -6.142   7.863  1.00  0.00           H  
ATOM    572  HA  VAL A  41      -8.068  -7.097   6.452  1.00  0.00           H  
ATOM    573  HB  VAL A  41      -8.145  -6.623   9.453  1.00  0.00           H  
ATOM    574 HG11 VAL A  41      -9.124  -8.872   7.547  1.00  0.00           H  
ATOM    575 HG12 VAL A  41      -9.390  -8.811   9.325  1.00  0.00           H  
ATOM    576 HG13 VAL A  41     -10.150  -7.572   8.272  1.00  0.00           H  
ATOM    577 HG21 VAL A  41      -6.460  -8.794   8.029  1.00  0.00           H  
ATOM    578 HG22 VAL A  41      -5.866  -7.519   9.168  1.00  0.00           H  
ATOM    579 HG23 VAL A  41      -6.944  -8.817   9.756  1.00  0.00           H  
ATOM    580  N   GLY A  42      -9.766  -5.240   6.677  1.00  0.00           N  
ATOM    581  CA  GLY A  42     -10.518  -4.036   6.425  1.00  0.00           C  
ATOM    582  C   GLY A  42     -10.497  -3.833   4.948  1.00  0.00           C  
ATOM    583  O   GLY A  42     -11.383  -3.194   4.388  1.00  0.00           O  
ATOM    584  H   GLY A  42     -10.128  -6.064   6.250  1.00  0.00           H  
ATOM    585  HA2 GLY A  42     -11.537  -4.210   6.737  1.00  0.00           H  
ATOM    586  HA3 GLY A  42     -10.058  -3.180   6.899  1.00  0.00           H  
ATOM    587  N   HIS A  43      -9.469  -4.384   4.267  1.00  0.00           N  
ATOM    588  CA  HIS A  43      -9.394  -4.359   2.835  1.00  0.00           C  
ATOM    589  C   HIS A  43      -9.162  -5.778   2.409  1.00  0.00           C  
ATOM    590  O   HIS A  43     -10.102  -6.472   2.025  1.00  0.00           O  
ATOM    591  CB  HIS A  43      -8.265  -3.449   2.311  1.00  0.00           C  
ATOM    592  CG  HIS A  43      -8.615  -1.982   2.307  1.00  0.00           C  
ATOM    593  ND1 HIS A  43      -9.246  -1.381   1.249  1.00  0.00           N  
ATOM    594  CD2 HIS A  43      -8.377  -1.018   3.228  1.00  0.00           C  
ATOM    595  CE1 HIS A  43      -9.373  -0.087   1.515  1.00  0.00           C  
ATOM    596  NE2 HIS A  43      -8.858   0.158   2.712  1.00  0.00           N  
ATOM    597  H   HIS A  43      -8.720  -4.870   4.725  1.00  0.00           H  
ATOM    598  HA  HIS A  43     -10.341  -4.049   2.411  1.00  0.00           H  
ATOM    599  HB2 HIS A  43      -7.352  -3.593   2.931  1.00  0.00           H  
ATOM    600  HB3 HIS A  43      -8.015  -3.726   1.265  1.00  0.00           H  
ATOM    601  HD1 HIS A  43      -9.562  -1.834   0.414  1.00  0.00           H  
ATOM    602  HD2 HIS A  43      -7.898  -1.081   4.198  1.00  0.00           H  
ATOM    603  HE1 HIS A  43      -9.792   0.646   0.854  1.00  0.00           H  
ATOM    604  HE2 HIS A  43      -8.816   1.056   3.152  1.00  0.00           H  
ATOM    605  N   GLY A  44      -7.908  -6.267   2.466  1.00  0.00           N  
ATOM    606  CA  GLY A  44      -7.591  -7.546   1.913  1.00  0.00           C  
ATOM    607  C   GLY A  44      -6.103  -7.607   1.900  1.00  0.00           C  
ATOM    608  O   GLY A  44      -5.436  -6.958   2.707  1.00  0.00           O  
ATOM    609  H   GLY A  44      -7.141  -5.817   2.938  1.00  0.00           H  
ATOM    610  HA2 GLY A  44      -7.989  -8.302   2.572  1.00  0.00           H  
ATOM    611  HA3 GLY A  44      -7.963  -7.585   0.898  1.00  0.00           H  
ATOM    612  N   LEU A  45      -5.548  -8.382   0.942  1.00  0.00           N  
ATOM    613  CA  LEU A  45      -4.135  -8.580   0.703  1.00  0.00           C  
ATOM    614  C   LEU A  45      -3.576  -7.252   0.264  1.00  0.00           C  
ATOM    615  O   LEU A  45      -4.134  -6.639  -0.646  1.00  0.00           O  
ATOM    616  CB  LEU A  45      -3.949  -9.627  -0.432  1.00  0.00           C  
ATOM    617  CG  LEU A  45      -2.506  -9.996  -0.852  1.00  0.00           C  
ATOM    618  CD1 LEU A  45      -1.736 -10.768   0.236  1.00  0.00           C  
ATOM    619  CD2 LEU A  45      -2.525 -10.805  -2.165  1.00  0.00           C  
ATOM    620  H   LEU A  45      -6.135  -8.861   0.297  1.00  0.00           H  
ATOM    621  HA  LEU A  45      -3.672  -8.897   1.625  1.00  0.00           H  
ATOM    622  HB2 LEU A  45      -4.471 -10.563  -0.134  1.00  0.00           H  
ATOM    623  HB3 LEU A  45      -4.474  -9.235  -1.333  1.00  0.00           H  
ATOM    624  HG  LEU A  45      -1.950  -9.052  -1.061  1.00  0.00           H  
ATOM    625 HD11 LEU A  45      -1.662 -10.174   1.171  1.00  0.00           H  
ATOM    626 HD12 LEU A  45      -2.241 -11.732   0.461  1.00  0.00           H  
ATOM    627 HD13 LEU A  45      -0.704 -10.988  -0.116  1.00  0.00           H  
ATOM    628 HD21 LEU A  45      -3.025 -10.232  -2.975  1.00  0.00           H  
ATOM    629 HD22 LEU A  45      -1.488 -11.032  -2.491  1.00  0.00           H  
ATOM    630 HD23 LEU A  45      -3.071 -11.763  -2.029  1.00  0.00           H  
ATOM    631  N   ALA A  46      -2.512  -6.745   0.932  1.00  0.00           N  
ATOM    632  CA  ALA A  46      -2.104  -5.374   0.766  1.00  0.00           C  
ATOM    633  C   ALA A  46      -0.625  -5.420   0.597  1.00  0.00           C  
ATOM    634  O   ALA A  46      -0.070  -6.507   0.432  1.00  0.00           O  
ATOM    635  CB  ALA A  46      -2.456  -4.484   1.974  1.00  0.00           C  
ATOM    636  H   ALA A  46      -1.916  -7.279   1.545  1.00  0.00           H  
ATOM    637  HA  ALA A  46      -2.550  -4.967  -0.124  1.00  0.00           H  
ATOM    638  HB1 ALA A  46      -3.550  -4.553   2.152  1.00  0.00           H  
ATOM    639  HB2 ALA A  46      -1.929  -4.825   2.888  1.00  0.00           H  
ATOM    640  HB3 ALA A  46      -2.204  -3.421   1.772  1.00  0.00           H  
ATOM    641  N   CYS A  47       0.076  -4.261   0.665  1.00  0.00           N  
ATOM    642  CA  CYS A  47       1.522  -4.329   0.666  1.00  0.00           C  
ATOM    643  C   CYS A  47       1.836  -3.332   1.727  1.00  0.00           C  
ATOM    644  O   CYS A  47       1.049  -2.411   1.916  1.00  0.00           O  
ATOM    645  CB  CYS A  47       2.088  -4.011  -0.751  1.00  0.00           C  
ATOM    646  SG  CYS A  47       3.819  -3.487  -0.939  1.00  0.00           S  
ATOM    647  H   CYS A  47      -0.298  -3.323   0.777  1.00  0.00           H  
ATOM    648  HA  CYS A  47       1.879  -5.295   0.999  1.00  0.00           H  
ATOM    649  HB2 CYS A  47       1.949  -4.930  -1.360  1.00  0.00           H  
ATOM    650  HB3 CYS A  47       1.448  -3.230  -1.207  1.00  0.00           H  
ATOM    651  N   TRP A  48       2.930  -3.496   2.504  1.00  0.00           N  
ATOM    652  CA  TRP A  48       3.330  -2.547   3.524  1.00  0.00           C  
ATOM    653  C   TRP A  48       4.468  -1.798   2.900  1.00  0.00           C  
ATOM    654  O   TRP A  48       5.196  -2.389   2.107  1.00  0.00           O  
ATOM    655  CB  TRP A  48       3.773  -3.219   4.864  1.00  0.00           C  
ATOM    656  CG  TRP A  48       4.355  -2.286   5.914  1.00  0.00           C  
ATOM    657  CD1 TRP A  48       5.631  -1.797   5.989  1.00  0.00           C  
ATOM    658  CD2 TRP A  48       3.614  -1.648   6.969  1.00  0.00           C  
ATOM    659  NE1 TRP A  48       5.717  -0.848   6.971  1.00  0.00           N  
ATOM    660  CE2 TRP A  48       4.494  -0.739   7.596  1.00  0.00           C  
ATOM    661  CE3 TRP A  48       2.297  -1.779   7.386  1.00  0.00           C  
ATOM    662  CZ2 TRP A  48       4.063   0.061   8.650  1.00  0.00           C  
ATOM    663  CZ3 TRP A  48       1.865  -0.988   8.461  1.00  0.00           C  
ATOM    664  CH2 TRP A  48       2.734  -0.078   9.082  1.00  0.00           C  
ATOM    665  H   TRP A  48       3.589  -4.246   2.355  1.00  0.00           H  
ATOM    666  HA  TRP A  48       2.533  -1.856   3.721  1.00  0.00           H  
ATOM    667  HB2 TRP A  48       2.898  -3.747   5.302  1.00  0.00           H  
ATOM    668  HB3 TRP A  48       4.551  -3.977   4.645  1.00  0.00           H  
ATOM    669  HD1 TRP A  48       6.433  -2.054   5.311  1.00  0.00           H  
ATOM    670  HE1 TRP A  48       6.490  -0.215   7.072  1.00  0.00           H  
ATOM    671  HE3 TRP A  48       1.621  -2.473   6.915  1.00  0.00           H  
ATOM    672  HZ2 TRP A  48       4.716   0.772   9.137  1.00  0.00           H  
ATOM    673  HZ3 TRP A  48       0.849  -1.078   8.813  1.00  0.00           H  
ATOM    674  HH2 TRP A  48       2.380   0.515   9.913  1.00  0.00           H  
ATOM    675  N   CYS A  49       4.663  -0.498   3.242  1.00  0.00           N  
ATOM    676  CA  CYS A  49       5.786   0.264   2.748  1.00  0.00           C  
ATOM    677  C   CYS A  49       6.192   1.185   3.857  1.00  0.00           C  
ATOM    678  O   CYS A  49       5.349   1.625   4.638  1.00  0.00           O  
ATOM    679  CB  CYS A  49       5.484   1.155   1.520  1.00  0.00           C  
ATOM    680  SG  CYS A  49       5.372   0.223  -0.028  1.00  0.00           S  
ATOM    681  H   CYS A  49       4.131  -0.008   3.944  1.00  0.00           H  
ATOM    682  HA  CYS A  49       6.609  -0.397   2.528  1.00  0.00           H  
ATOM    683  HB2 CYS A  49       4.537   1.706   1.690  1.00  0.00           H  
ATOM    684  HB3 CYS A  49       6.292   1.908   1.395  1.00  0.00           H  
ATOM    685  N   ASN A  50       7.502   1.512   3.929  1.00  0.00           N  
ATOM    686  CA  ASN A  50       8.029   2.505   4.838  1.00  0.00           C  
ATOM    687  C   ASN A  50       8.522   3.616   3.968  1.00  0.00           C  
ATOM    688  O   ASN A  50       9.105   3.361   2.912  1.00  0.00           O  
ATOM    689  CB  ASN A  50       9.273   2.078   5.675  1.00  0.00           C  
ATOM    690  CG  ASN A  50       8.870   1.393   6.984  1.00  0.00           C  
ATOM    691  OD1 ASN A  50       7.815   0.762   7.091  1.00  0.00           O  
ATOM    692  ND2 ASN A  50       9.740   1.520   8.028  1.00  0.00           N  
ATOM    693  H   ASN A  50       8.171   1.123   3.283  1.00  0.00           H  
ATOM    694  HA  ASN A  50       7.243   2.881   5.479  1.00  0.00           H  
ATOM    695  HB2 ASN A  50       9.912   1.403   5.074  1.00  0.00           H  
ATOM    696  HB3 ASN A  50       9.878   2.977   5.942  1.00  0.00           H  
ATOM    697 HD21 ASN A  50      10.612   1.993   7.909  1.00  0.00           H  
ATOM    698 HD22 ASN A  50       9.485   1.148   8.919  1.00  0.00           H  
ATOM    699  N   ALA A  51       8.328   4.866   4.458  1.00  0.00           N  
ATOM    700  CA  ALA A  51       8.829   6.115   3.932  1.00  0.00           C  
ATOM    701  C   ALA A  51       8.287   6.379   2.565  1.00  0.00           C  
ATOM    702  O   ALA A  51       9.030   6.579   1.607  1.00  0.00           O  
ATOM    703  CB  ALA A  51      10.360   6.281   3.973  1.00  0.00           C  
ATOM    704  H   ALA A  51       7.775   5.002   5.280  1.00  0.00           H  
ATOM    705  HA  ALA A  51       8.423   6.882   4.577  1.00  0.00           H  
ATOM    706  HB1 ALA A  51      10.734   6.129   5.007  1.00  0.00           H  
ATOM    707  HB2 ALA A  51      10.841   5.542   3.303  1.00  0.00           H  
ATOM    708  HB3 ALA A  51      10.648   7.301   3.638  1.00  0.00           H  
ATOM    709  N   LEU A  52       6.941   6.405   2.468  1.00  0.00           N  
ATOM    710  CA  LEU A  52       6.268   6.768   1.248  1.00  0.00           C  
ATOM    711  C   LEU A  52       6.083   8.254   1.337  1.00  0.00           C  
ATOM    712  O   LEU A  52       5.727   8.717   2.422  1.00  0.00           O  
ATOM    713  CB  LEU A  52       4.865   6.145   1.073  1.00  0.00           C  
ATOM    714  CG  LEU A  52       4.910   4.715   0.494  1.00  0.00           C  
ATOM    715  CD1 LEU A  52       3.568   4.002   0.673  1.00  0.00           C  
ATOM    716  CD2 LEU A  52       5.286   4.699  -0.999  1.00  0.00           C  
ATOM    717  H   LEU A  52       6.376   6.314   3.294  1.00  0.00           H  
ATOM    718  HA  LEU A  52       6.891   6.489   0.414  1.00  0.00           H  
ATOM    719  HB2 LEU A  52       4.344   6.143   2.056  1.00  0.00           H  
ATOM    720  HB3 LEU A  52       4.252   6.760   0.375  1.00  0.00           H  
ATOM    721  HG  LEU A  52       5.688   4.143   1.053  1.00  0.00           H  
ATOM    722 HD11 LEU A  52       2.763   4.571   0.159  1.00  0.00           H  
ATOM    723 HD12 LEU A  52       3.624   2.992   0.216  1.00  0.00           H  
ATOM    724 HD13 LEU A  52       3.320   3.896   1.749  1.00  0.00           H  
ATOM    725 HD21 LEU A  52       6.252   5.212  -1.171  1.00  0.00           H  
ATOM    726 HD22 LEU A  52       5.384   3.652  -1.359  1.00  0.00           H  
ATOM    727 HD23 LEU A  52       4.508   5.205  -1.604  1.00  0.00           H  
ATOM    728  N   PRO A  53       6.302   9.043   0.291  1.00  0.00           N  
ATOM    729  CA  PRO A  53       6.117  10.479   0.359  1.00  0.00           C  
ATOM    730  C   PRO A  53       4.674  10.881   0.497  1.00  0.00           C  
ATOM    731  O   PRO A  53       3.774  10.052   0.370  1.00  0.00           O  
ATOM    732  CB  PRO A  53       6.652  10.985  -0.985  1.00  0.00           C  
ATOM    733  CG  PRO A  53       7.739   9.980  -1.351  1.00  0.00           C  
ATOM    734  CD  PRO A  53       7.133   8.667  -0.858  1.00  0.00           C  
ATOM    735  HA  PRO A  53       6.672  10.857   1.206  1.00  0.00           H  
ATOM    736  HB2 PRO A  53       5.861  10.924  -1.768  1.00  0.00           H  
ATOM    737  HB3 PRO A  53       7.029  12.026  -0.928  1.00  0.00           H  
ATOM    738  HG2 PRO A  53       7.957   9.965  -2.438  1.00  0.00           H  
ATOM    739  HG3 PRO A  53       8.669  10.199  -0.783  1.00  0.00           H  
ATOM    740  HD2 PRO A  53       6.482   8.212  -1.632  1.00  0.00           H  
ATOM    741  HD3 PRO A  53       7.938   7.955  -0.582  1.00  0.00           H  
ATOM    742  N   ASP A  54       4.441  12.181   0.735  1.00  0.00           N  
ATOM    743  CA  ASP A  54       3.139  12.707   1.060  1.00  0.00           C  
ATOM    744  C   ASP A  54       2.249  12.806  -0.147  1.00  0.00           C  
ATOM    745  O   ASP A  54       1.043  13.000  -0.022  1.00  0.00           O  
ATOM    746  CB  ASP A  54       3.248  14.123   1.657  1.00  0.00           C  
ATOM    747  CG  ASP A  54       4.071  14.073   2.947  1.00  0.00           C  
ATOM    748  OD1 ASP A  54       3.589  13.466   3.940  1.00  0.00           O  
ATOM    749  OD2 ASP A  54       5.202  14.629   2.945  1.00  0.00           O  
ATOM    750  H   ASP A  54       5.192  12.828   0.832  1.00  0.00           H  
ATOM    751  HA  ASP A  54       2.675  12.039   1.770  1.00  0.00           H  
ATOM    752  HB2 ASP A  54       3.746  14.785   0.915  1.00  0.00           H  
ATOM    753  HB3 ASP A  54       2.235  14.518   1.880  1.00  0.00           H  
ATOM    754  N   ASN A  55       2.826  12.672  -1.356  1.00  0.00           N  
ATOM    755  CA  ASN A  55       2.104  12.707  -2.607  1.00  0.00           C  
ATOM    756  C   ASN A  55       1.691  11.314  -3.016  1.00  0.00           C  
ATOM    757  O   ASN A  55       1.282  11.105  -4.157  1.00  0.00           O  
ATOM    758  CB  ASN A  55       2.928  13.347  -3.763  1.00  0.00           C  
ATOM    759  CG  ASN A  55       4.283  12.645  -3.945  1.00  0.00           C  
ATOM    760  OD1 ASN A  55       5.164  12.806  -3.092  1.00  0.00           O  
ATOM    761  ND2 ASN A  55       4.438  11.850  -5.038  1.00  0.00           N  
ATOM    762  H   ASN A  55       3.816  12.547  -1.443  1.00  0.00           H  
ATOM    763  HA  ASN A  55       1.202  13.289  -2.473  1.00  0.00           H  
ATOM    764  HB2 ASN A  55       2.346  13.337  -4.706  1.00  0.00           H  
ATOM    765  HB3 ASN A  55       3.132  14.408  -3.505  1.00  0.00           H  
ATOM    766 HD21 ASN A  55       3.667  11.677  -5.649  1.00  0.00           H  
ATOM    767 HD22 ASN A  55       5.310  11.380  -5.173  1.00  0.00           H  
ATOM    768  N   VAL A  56       1.782  10.329  -2.096  1.00  0.00           N  
ATOM    769  CA  VAL A  56       1.267   9.002  -2.295  1.00  0.00           C  
ATOM    770  C   VAL A  56       0.017   9.033  -1.448  1.00  0.00           C  
ATOM    771  O   VAL A  56      -0.125   9.894  -0.581  1.00  0.00           O  
ATOM    772  CB  VAL A  56       2.262   7.900  -1.898  1.00  0.00           C  
ATOM    773  CG1 VAL A  56       1.842   6.552  -2.524  1.00  0.00           C  
ATOM    774  CG2 VAL A  56       3.674   8.317  -2.376  1.00  0.00           C  
ATOM    775  H   VAL A  56       2.082  10.518  -1.160  1.00  0.00           H  
ATOM    776  HA  VAL A  56       0.987   8.884  -3.333  1.00  0.00           H  
ATOM    777  HB  VAL A  56       2.321   7.763  -0.795  1.00  0.00           H  
ATOM    778 HG11 VAL A  56       1.686   6.666  -3.617  1.00  0.00           H  
ATOM    779 HG12 VAL A  56       2.635   5.792  -2.365  1.00  0.00           H  
ATOM    780 HG13 VAL A  56       0.910   6.165  -2.065  1.00  0.00           H  
ATOM    781 HG21 VAL A  56       3.686   8.527  -3.464  1.00  0.00           H  
ATOM    782 HG22 VAL A  56       4.033   9.226  -1.851  1.00  0.00           H  
ATOM    783 HG23 VAL A  56       4.405   7.512  -2.154  1.00  0.00           H  
ATOM    784  N   GLY A  57      -0.937   8.115  -1.677  1.00  0.00           N  
ATOM    785  CA  GLY A  57      -2.156   8.016  -0.932  1.00  0.00           C  
ATOM    786  C   GLY A  57      -2.178   6.540  -0.818  1.00  0.00           C  
ATOM    787  O   GLY A  57      -1.585   5.882  -1.676  1.00  0.00           O  
ATOM    788  H   GLY A  57      -0.829   7.297  -2.251  1.00  0.00           H  
ATOM    789  HA2 GLY A  57      -2.048   8.465   0.046  1.00  0.00           H  
ATOM    790  HA3 GLY A  57      -2.981   8.363  -1.535  1.00  0.00           H  
ATOM    791  N   ILE A  58      -2.775   6.019   0.270  1.00  0.00           N  
ATOM    792  CA  ILE A  58      -2.540   4.708   0.802  1.00  0.00           C  
ATOM    793  C   ILE A  58      -3.810   4.459   1.562  1.00  0.00           C  
ATOM    794  O   ILE A  58      -4.824   5.071   1.229  1.00  0.00           O  
ATOM    795  CB  ILE A  58      -1.319   4.655   1.731  1.00  0.00           C  
ATOM    796  CG1 ILE A  58      -1.366   5.667   2.906  1.00  0.00           C  
ATOM    797  CG2 ILE A  58      -0.040   4.868   0.895  1.00  0.00           C  
ATOM    798  CD1 ILE A  58      -0.165   5.532   3.846  1.00  0.00           C  
ATOM    799  H   ILE A  58      -3.450   6.519   0.813  1.00  0.00           H  
ATOM    800  HA  ILE A  58      -2.498   3.973  -0.002  1.00  0.00           H  
ATOM    801  HB  ILE A  58      -1.255   3.632   2.158  1.00  0.00           H  
ATOM    802 HG12 ILE A  58      -1.405   6.703   2.508  1.00  0.00           H  
ATOM    803 HG13 ILE A  58      -2.287   5.512   3.509  1.00  0.00           H  
ATOM    804 HG21 ILE A  58      -0.090   4.275  -0.040  1.00  0.00           H  
ATOM    805 HG22 ILE A  58       0.086   5.936   0.619  1.00  0.00           H  
ATOM    806 HG23 ILE A  58       0.854   4.546   1.469  1.00  0.00           H  
ATOM    807 HD11 ILE A  58      -0.066   4.485   4.202  1.00  0.00           H  
ATOM    808 HD12 ILE A  58       0.778   5.825   3.336  1.00  0.00           H  
ATOM    809 HD13 ILE A  58      -0.304   6.192   4.731  1.00  0.00           H  
ATOM    810  N   ILE A  59      -3.787   3.567   2.592  1.00  0.00           N  
ATOM    811  CA  ILE A  59      -4.950   3.200   3.368  1.00  0.00           C  
ATOM    812  C   ILE A  59      -5.474   4.412   4.096  1.00  0.00           C  
ATOM    813  O   ILE A  59      -4.720   5.214   4.646  1.00  0.00           O  
ATOM    814  CB  ILE A  59      -4.776   2.091   4.415  1.00  0.00           C  
ATOM    815  CG1 ILE A  59      -3.770   0.986   4.055  1.00  0.00           C  
ATOM    816  CG2 ILE A  59      -6.151   1.461   4.727  1.00  0.00           C  
ATOM    817  CD1 ILE A  59      -3.962   0.269   2.727  1.00  0.00           C  
ATOM    818  H   ILE A  59      -2.943   3.117   2.861  1.00  0.00           H  
ATOM    819  HA  ILE A  59      -5.684   2.877   2.643  1.00  0.00           H  
ATOM    820  HB  ILE A  59      -4.366   2.524   5.359  1.00  0.00           H  
ATOM    821 HG12 ILE A  59      -2.749   1.418   4.095  1.00  0.00           H  
ATOM    822 HG13 ILE A  59      -3.826   0.227   4.868  1.00  0.00           H  
ATOM    823 HG21 ILE A  59      -6.653   1.165   3.784  1.00  0.00           H  
ATOM    824 HG22 ILE A  59      -6.028   0.558   5.357  1.00  0.00           H  
ATOM    825 HG23 ILE A  59      -6.807   2.172   5.269  1.00  0.00           H  
ATOM    826 HD11 ILE A  59      -5.031   0.071   2.504  1.00  0.00           H  
ATOM    827 HD12 ILE A  59      -3.519   0.896   1.929  1.00  0.00           H  
ATOM    828 HD13 ILE A  59      -3.414  -0.696   2.717  1.00  0.00           H  
ATOM    829  N   VAL A  60      -6.804   4.539   4.082  1.00  0.00           N  
ATOM    830  CA  VAL A  60      -7.585   5.578   4.652  1.00  0.00           C  
ATOM    831  C   VAL A  60      -8.791   4.733   4.950  1.00  0.00           C  
ATOM    832  O   VAL A  60      -8.851   3.597   4.472  1.00  0.00           O  
ATOM    833  CB  VAL A  60      -7.730   6.718   3.636  1.00  0.00           C  
ATOM    834  CG1 VAL A  60      -9.108   6.817   2.954  1.00  0.00           C  
ATOM    835  CG2 VAL A  60      -7.165   8.022   4.237  1.00  0.00           C  
ATOM    836  H   VAL A  60      -7.417   3.834   3.694  1.00  0.00           H  
ATOM    837  HA  VAL A  60      -7.122   5.895   5.577  1.00  0.00           H  
ATOM    838  HB  VAL A  60      -7.024   6.479   2.797  1.00  0.00           H  
ATOM    839 HG11 VAL A  60      -9.381   5.842   2.508  1.00  0.00           H  
ATOM    840 HG12 VAL A  60      -9.903   7.118   3.661  1.00  0.00           H  
ATOM    841 HG13 VAL A  60      -9.061   7.546   2.116  1.00  0.00           H  
ATOM    842 HG21 VAL A  60      -6.137   7.850   4.625  1.00  0.00           H  
ATOM    843 HG22 VAL A  60      -7.117   8.816   3.462  1.00  0.00           H  
ATOM    844 HG23 VAL A  60      -7.804   8.378   5.071  1.00  0.00           H  
ATOM    845  N   GLU A  61      -9.754   5.207   5.758  1.00  0.00           N  
ATOM    846  CA  GLU A  61     -10.952   4.487   6.051  1.00  0.00           C  
ATOM    847  C   GLU A  61     -11.682   5.587   6.740  1.00  0.00           C  
ATOM    848  O   GLU A  61     -11.119   6.674   6.886  1.00  0.00           O  
ATOM    849  CB  GLU A  61     -10.774   3.220   6.928  1.00  0.00           C  
ATOM    850  CG  GLU A  61     -12.008   2.301   7.005  1.00  0.00           C  
ATOM    851  CD  GLU A  61     -11.623   0.981   7.672  1.00  0.00           C  
ATOM    852  OE1 GLU A  61     -10.793   0.238   7.081  1.00  0.00           O  
ATOM    853  OE2 GLU A  61     -12.157   0.695   8.776  1.00  0.00           O  
ATOM    854  H   GLU A  61      -9.799   6.128   6.171  1.00  0.00           H  
ATOM    855  HA  GLU A  61     -11.445   4.252   5.118  1.00  0.00           H  
ATOM    856  HB2 GLU A  61      -9.969   2.625   6.440  1.00  0.00           H  
ATOM    857  HB3 GLU A  61     -10.431   3.501   7.946  1.00  0.00           H  
ATOM    858  HG2 GLU A  61     -12.815   2.789   7.591  1.00  0.00           H  
ATOM    859  HG3 GLU A  61     -12.387   2.094   5.982  1.00  0.00           H  
ATOM    860  N   GLY A  62     -12.961   5.358   7.102  1.00  0.00           N  
ATOM    861  CA  GLY A  62     -13.908   6.414   7.381  1.00  0.00           C  
ATOM    862  C   GLY A  62     -14.366   6.889   6.035  1.00  0.00           C  
ATOM    863  O   GLY A  62     -14.553   8.080   5.803  1.00  0.00           O  
ATOM    864  H   GLY A  62     -13.339   4.437   7.059  1.00  0.00           H  
ATOM    865  HA2 GLY A  62     -14.744   5.988   7.914  1.00  0.00           H  
ATOM    866  HA3 GLY A  62     -13.407   7.224   7.894  1.00  0.00           H  
ATOM    867  N   GLU A  63     -14.483   5.927   5.099  1.00  0.00           N  
ATOM    868  CA  GLU A  63     -14.491   6.133   3.694  1.00  0.00           C  
ATOM    869  C   GLU A  63     -14.609   4.682   3.331  1.00  0.00           C  
ATOM    870  O   GLU A  63     -15.074   3.891   4.154  1.00  0.00           O  
ATOM    871  CB  GLU A  63     -13.184   6.759   3.122  1.00  0.00           C  
ATOM    872  CG  GLU A  63     -13.327   7.365   1.711  1.00  0.00           C  
ATOM    873  CD  GLU A  63     -11.969   7.895   1.257  1.00  0.00           C  
ATOM    874  OE1 GLU A  63     -11.546   8.961   1.780  1.00  0.00           O  
ATOM    875  OE2 GLU A  63     -11.334   7.240   0.390  1.00  0.00           O  
ATOM    876  H   GLU A  63     -14.565   4.939   5.281  1.00  0.00           H  
ATOM    877  HA  GLU A  63     -15.385   6.679   3.429  1.00  0.00           H  
ATOM    878  HB2 GLU A  63     -12.875   7.586   3.799  1.00  0.00           H  
ATOM    879  HB3 GLU A  63     -12.358   6.016   3.145  1.00  0.00           H  
ATOM    880  HG2 GLU A  63     -13.686   6.600   0.991  1.00  0.00           H  
ATOM    881  HG3 GLU A  63     -14.062   8.197   1.727  1.00  0.00           H  
ATOM    882  N   LYS A  64     -14.140   4.292   2.139  1.00  0.00           N  
ATOM    883  CA  LYS A  64     -14.346   3.029   1.508  1.00  0.00           C  
ATOM    884  C   LYS A  64     -13.331   3.230   0.428  1.00  0.00           C  
ATOM    885  O   LYS A  64     -12.447   4.070   0.605  1.00  0.00           O  
ATOM    886  CB  LYS A  64     -15.775   2.852   0.924  1.00  0.00           C  
ATOM    887  CG  LYS A  64     -16.198   1.392   0.676  1.00  0.00           C  
ATOM    888  CD  LYS A  64     -17.601   1.279   0.061  1.00  0.00           C  
ATOM    889  CE  LYS A  64     -18.046  -0.175  -0.142  1.00  0.00           C  
ATOM    890  NZ  LYS A  64     -19.390  -0.240  -0.765  1.00  0.00           N  
ATOM    891  H   LYS A  64     -13.482   4.839   1.607  1.00  0.00           H  
ATOM    892  HA  LYS A  64     -14.053   2.233   2.173  1.00  0.00           H  
ATOM    893  HB2 LYS A  64     -16.493   3.261   1.670  1.00  0.00           H  
ATOM    894  HB3 LYS A  64     -15.901   3.456  -0.001  1.00  0.00           H  
ATOM    895  HG2 LYS A  64     -15.481   0.881   0.001  1.00  0.00           H  
ATOM    896  HG3 LYS A  64     -16.184   0.855   1.652  1.00  0.00           H  
ATOM    897  HD2 LYS A  64     -18.328   1.797   0.727  1.00  0.00           H  
ATOM    898  HD3 LYS A  64     -17.604   1.801  -0.924  1.00  0.00           H  
ATOM    899  HE2 LYS A  64     -17.338  -0.705  -0.815  1.00  0.00           H  
ATOM    900  HE3 LYS A  64     -18.098  -0.708   0.831  1.00  0.00           H  
ATOM    901  HZ1 LYS A  64     -20.080   0.248  -0.157  1.00  0.00           H  
ATOM    902  HZ2 LYS A  64     -19.363   0.223  -1.697  1.00  0.00           H  
ATOM    903  HZ3 LYS A  64     -19.670  -1.235  -0.881  1.00  0.00           H  
ATOM    904  N   CYS A  65     -13.459   2.526  -0.707  1.00  0.00           N  
ATOM    905  CA  CYS A  65     -12.675   2.776  -1.886  1.00  0.00           C  
ATOM    906  C   CYS A  65     -13.622   3.536  -2.764  1.00  0.00           C  
ATOM    907  O   CYS A  65     -14.837   3.441  -2.581  1.00  0.00           O  
ATOM    908  CB  CYS A  65     -12.213   1.478  -2.605  1.00  0.00           C  
ATOM    909  SG  CYS A  65     -11.119   1.772  -4.038  1.00  0.00           S  
ATOM    910  H   CYS A  65     -14.261   1.956  -0.847  1.00  0.00           H  
ATOM    911  HA  CYS A  65     -11.822   3.394  -1.639  1.00  0.00           H  
ATOM    912  HB2 CYS A  65     -11.666   0.858  -1.864  1.00  0.00           H  
ATOM    913  HB3 CYS A  65     -13.104   0.895  -2.921  1.00  0.00           H  
ATOM    914  N   HIS A  66     -13.092   4.305  -3.728  1.00  0.00           N  
ATOM    915  CA  HIS A  66     -13.902   4.998  -4.686  1.00  0.00           C  
ATOM    916  C   HIS A  66     -13.093   4.890  -5.935  1.00  0.00           C  
ATOM    917  O   HIS A  66     -12.148   4.107  -5.991  1.00  0.00           O  
ATOM    918  CB  HIS A  66     -14.200   6.467  -4.294  1.00  0.00           C  
ATOM    919  CG  HIS A  66     -13.003   7.236  -3.802  1.00  0.00           C  
ATOM    920  ND1 HIS A  66     -12.186   7.968  -4.622  1.00  0.00           N  
ATOM    921  CD2 HIS A  66     -12.502   7.336  -2.549  1.00  0.00           C  
ATOM    922  CE1 HIS A  66     -11.218   8.495  -3.884  1.00  0.00           C  
ATOM    923  NE2 HIS A  66     -11.387   8.126  -2.621  1.00  0.00           N  
ATOM    924  H   HIS A  66     -12.100   4.332  -3.909  1.00  0.00           H  
ATOM    925  HA  HIS A  66     -14.827   4.458  -4.844  1.00  0.00           H  
ATOM    926  HB2 HIS A  66     -14.692   7.006  -5.131  1.00  0.00           H  
ATOM    927  HB3 HIS A  66     -14.921   6.437  -3.449  1.00  0.00           H  
ATOM    928  HD1 HIS A  66     -12.301   8.093  -5.607  1.00  0.00           H  
ATOM    929  HD2 HIS A  66     -12.853   6.905  -1.618  1.00  0.00           H  
ATOM    930  HE1 HIS A  66     -10.415   9.101  -4.252  1.00  0.00           H  
ATOM    931  HE2 HIS A  66     -10.804   8.385  -1.849  1.00  0.00           H  
ATOM    932  N   SER A  67     -13.443   5.634  -6.991  1.00  0.00           N  
ATOM    933  CA  SER A  67     -12.720   5.687  -8.218  1.00  0.00           C  
ATOM    934  C   SER A  67     -13.487   6.872  -8.812  1.00  0.00           C  
ATOM    935  O   SER A  67     -14.487   7.265  -8.188  1.00  0.00           O  
ATOM    936  CB  SER A  67     -12.892   4.430  -9.104  1.00  0.00           C  
ATOM    937  OG  SER A  67     -12.208   3.325  -8.523  1.00  0.00           O  
ATOM    938  H   SER A  67     -14.209   6.297  -7.040  1.00  0.00           H  
ATOM    939  HA  SER A  67     -11.690   5.962  -8.034  1.00  0.00           H  
ATOM    940  HB2 SER A  67     -13.968   4.175  -9.203  1.00  0.00           H  
ATOM    941  HB3 SER A  67     -12.475   4.611 -10.118  1.00  0.00           H  
ATOM    942  HG  SER A  67     -12.235   3.475  -7.554  1.00  0.00           H  
HETATM  943  N   NH2 A  68     -13.035   7.426  -9.965  1.00  0.00           N  
HETATM  944  HN1 NH2 A  68     -12.196   7.093 -10.391  1.00  0.00           H  
HETATM  945  HN2 NH2 A  68     -13.534   8.195 -10.364  1.00  0.00           H  
TER     946      NH2 A  68                                                      
ENDMDL                                                                          
MODEL       20                                                                  
ATOM      1  N   VAL A   1       7.816  11.752   5.428  1.00  0.00           N  
ATOM      2  CA  VAL A   1       7.200  10.528   4.865  1.00  0.00           C  
ATOM      3  C   VAL A   1       6.023  10.096   5.700  1.00  0.00           C  
ATOM      4  O   VAL A   1       5.814  10.572   6.817  1.00  0.00           O  
ATOM      5  CB  VAL A   1       8.218   9.377   4.781  1.00  0.00           C  
ATOM      6  CG1 VAL A   1       9.299   9.671   3.719  1.00  0.00           C  
ATOM      7  CG2 VAL A   1       8.851   9.051   6.152  1.00  0.00           C  
ATOM      8  H1  VAL A   1       7.099  12.504   5.475  1.00  0.00           H  
ATOM      9  H2  VAL A   1       8.162  11.540   6.385  1.00  0.00           H  
ATOM     10  H3  VAL A   1       8.606  12.052   4.824  1.00  0.00           H  
ATOM     11  HA  VAL A   1       6.834  10.800   3.880  1.00  0.00           H  
ATOM     12  HB  VAL A   1       7.699   8.454   4.436  1.00  0.00           H  
ATOM     13 HG11 VAL A   1       8.832   9.816   2.722  1.00  0.00           H  
ATOM     14 HG12 VAL A   1       9.883  10.574   3.989  1.00  0.00           H  
ATOM     15 HG13 VAL A   1       9.996   8.808   3.658  1.00  0.00           H  
ATOM     16 HG21 VAL A   1       8.074   8.790   6.902  1.00  0.00           H  
ATOM     17 HG22 VAL A   1       9.528   8.176   6.053  1.00  0.00           H  
ATOM     18 HG23 VAL A   1       9.446   9.909   6.531  1.00  0.00           H  
ATOM     19  N   ARG A   2       5.244   9.133   5.162  1.00  0.00           N  
ATOM     20  CA  ARG A   2       4.370   8.298   5.945  1.00  0.00           C  
ATOM     21  C   ARG A   2       5.156   7.024   6.069  1.00  0.00           C  
ATOM     22  O   ARG A   2       6.165   6.847   5.392  1.00  0.00           O  
ATOM     23  CB  ARG A   2       3.032   7.859   5.279  1.00  0.00           C  
ATOM     24  CG  ARG A   2       2.078   8.939   4.739  1.00  0.00           C  
ATOM     25  CD  ARG A   2       2.443   9.440   3.331  1.00  0.00           C  
ATOM     26  NE  ARG A   2       1.197   9.684   2.521  1.00  0.00           N  
ATOM     27  CZ  ARG A   2       0.465  10.841   2.559  1.00  0.00           C  
ATOM     28  NH1 ARG A   2       0.753  11.844   3.439  1.00  0.00           N  
ATOM     29  NH2 ARG A   2      -0.566  10.996   1.681  1.00  0.00           N  
ATOM     30  H   ARG A   2       5.440   8.793   4.231  1.00  0.00           H  
ATOM     31  HA  ARG A   2       4.205   8.732   6.923  1.00  0.00           H  
ATOM     32  HB2 ARG A   2       3.235   7.161   4.434  1.00  0.00           H  
ATOM     33  HB3 ARG A   2       2.451   7.290   6.043  1.00  0.00           H  
ATOM     34  HG2 ARG A   2       1.079   8.443   4.682  1.00  0.00           H  
ATOM     35  HG3 ARG A   2       1.997   9.784   5.452  1.00  0.00           H  
ATOM     36  HD2 ARG A   2       3.062  10.362   3.374  1.00  0.00           H  
ATOM     37  HD3 ARG A   2       3.010   8.654   2.787  1.00  0.00           H  
ATOM     38  HE  ARG A   2       0.928   8.990   1.846  1.00  0.00           H  
ATOM     39 HH11 ARG A   2       1.501  11.741   4.097  1.00  0.00           H  
ATOM     40 HH12 ARG A   2       0.210  12.684   3.430  1.00  0.00           H  
ATOM     41 HH21 ARG A   2      -0.765  10.273   1.020  1.00  0.00           H  
ATOM     42 HH22 ARG A   2      -1.091  11.845   1.668  1.00  0.00           H  
ATOM     43  N   ASP A   3       4.656   6.062   6.862  1.00  0.00           N  
ATOM     44  CA  ASP A   3       4.989   4.675   6.679  1.00  0.00           C  
ATOM     45  C   ASP A   3       3.585   4.257   6.424  1.00  0.00           C  
ATOM     46  O   ASP A   3       2.674   4.938   6.908  1.00  0.00           O  
ATOM     47  CB  ASP A   3       5.514   3.898   7.914  1.00  0.00           C  
ATOM     48  CG  ASP A   3       6.875   4.399   8.401  1.00  0.00           C  
ATOM     49  OD1 ASP A   3       7.468   5.312   7.770  1.00  0.00           O  
ATOM     50  OD2 ASP A   3       7.340   3.853   9.437  1.00  0.00           O  
ATOM     51  H   ASP A   3       3.778   6.142   7.346  1.00  0.00           H  
ATOM     52  HA  ASP A   3       5.596   4.512   5.795  1.00  0.00           H  
ATOM     53  HB2 ASP A   3       4.792   3.972   8.758  1.00  0.00           H  
ATOM     54  HB3 ASP A   3       5.619   2.824   7.640  1.00  0.00           H  
ATOM     55  N   GLY A   4       3.335   3.208   5.628  1.00  0.00           N  
ATOM     56  CA  GLY A   4       1.962   2.964   5.300  1.00  0.00           C  
ATOM     57  C   GLY A   4       1.824   1.574   4.839  1.00  0.00           C  
ATOM     58  O   GLY A   4       2.802   0.922   4.470  1.00  0.00           O  
ATOM     59  H   GLY A   4       4.021   2.563   5.258  1.00  0.00           H  
ATOM     60  HA2 GLY A   4       1.357   3.076   6.190  1.00  0.00           H  
ATOM     61  HA3 GLY A   4       1.697   3.628   4.486  1.00  0.00           H  
ATOM     62  N   TYR A   5       0.561   1.109   4.795  1.00  0.00           N  
ATOM     63  CA  TYR A   5       0.191  -0.031   4.017  1.00  0.00           C  
ATOM     64  C   TYR A   5      -0.104   0.644   2.714  1.00  0.00           C  
ATOM     65  O   TYR A   5      -0.972   1.513   2.661  1.00  0.00           O  
ATOM     66  CB  TYR A   5      -1.063  -0.759   4.561  1.00  0.00           C  
ATOM     67  CG  TYR A   5      -0.657  -1.919   5.426  1.00  0.00           C  
ATOM     68  CD1 TYR A   5      -0.095  -3.056   4.825  1.00  0.00           C  
ATOM     69  CD2 TYR A   5      -0.819  -1.899   6.822  1.00  0.00           C  
ATOM     70  CE1 TYR A   5       0.338  -4.137   5.597  1.00  0.00           C  
ATOM     71  CE2 TYR A   5      -0.409  -2.992   7.601  1.00  0.00           C  
ATOM     72  CZ  TYR A   5       0.189  -4.106   6.987  1.00  0.00           C  
ATOM     73  OH  TYR A   5       0.682  -5.182   7.760  1.00  0.00           O  
ATOM     74  H   TYR A   5      -0.210   1.668   5.084  1.00  0.00           H  
ATOM     75  HA  TYR A   5       1.032  -0.699   3.897  1.00  0.00           H  
ATOM     76  HB2 TYR A   5      -1.691  -0.063   5.155  1.00  0.00           H  
ATOM     77  HB3 TYR A   5      -1.683  -1.164   3.736  1.00  0.00           H  
ATOM     78  HD1 TYR A   5       0.015  -3.093   3.755  1.00  0.00           H  
ATOM     79  HD2 TYR A   5      -1.252  -1.034   7.304  1.00  0.00           H  
ATOM     80  HE1 TYR A   5       0.805  -4.982   5.109  1.00  0.00           H  
ATOM     81  HE2 TYR A   5      -0.540  -2.951   8.674  1.00  0.00           H  
ATOM     82  HH  TYR A   5       0.619  -4.926   8.682  1.00  0.00           H  
ATOM     83  N   ILE A   6       0.678   0.326   1.658  1.00  0.00           N  
ATOM     84  CA  ILE A   6       0.615   1.002   0.393  1.00  0.00           C  
ATOM     85  C   ILE A   6      -0.621   0.478  -0.249  1.00  0.00           C  
ATOM     86  O   ILE A   6      -0.916  -0.730  -0.179  1.00  0.00           O  
ATOM     87  CB  ILE A   6       1.840   0.900  -0.534  1.00  0.00           C  
ATOM     88  CG1 ILE A   6       1.788   1.924  -1.703  1.00  0.00           C  
ATOM     89  CG2 ILE A   6       2.068  -0.532  -1.042  1.00  0.00           C  
ATOM     90  CD1 ILE A   6       3.029   1.901  -2.608  1.00  0.00           C  
ATOM     91  H   ILE A   6       1.232  -0.519   1.699  1.00  0.00           H  
ATOM     92  HA  ILE A   6       0.478   2.049   0.621  1.00  0.00           H  
ATOM     93  HB  ILE A   6       2.721   1.154   0.096  1.00  0.00           H  
ATOM     94 HG12 ILE A   6       0.892   1.736  -2.332  1.00  0.00           H  
ATOM     95 HG13 ILE A   6       1.686   2.945  -1.276  1.00  0.00           H  
ATOM     96 HG21 ILE A   6       2.004  -1.230  -0.189  1.00  0.00           H  
ATOM     97 HG22 ILE A   6       1.312  -0.825  -1.798  1.00  0.00           H  
ATOM     98 HG23 ILE A   6       3.077  -0.633  -1.494  1.00  0.00           H  
ATOM     99 HD11 ILE A   6       3.955   2.063  -2.018  1.00  0.00           H  
ATOM    100 HD12 ILE A   6       3.119   0.936  -3.148  1.00  0.00           H  
ATOM    101 HD13 ILE A   6       2.954   2.711  -3.362  1.00  0.00           H  
ATOM    102  N   ALA A   7      -1.368   1.450  -0.805  1.00  0.00           N  
ATOM    103  CA  ALA A   7      -2.607   1.235  -1.462  1.00  0.00           C  
ATOM    104  C   ALA A   7      -2.512   1.835  -2.818  1.00  0.00           C  
ATOM    105  O   ALA A   7      -1.481   2.361  -3.236  1.00  0.00           O  
ATOM    106  CB  ALA A   7      -3.766   1.980  -0.786  1.00  0.00           C  
ATOM    107  H   ALA A   7      -1.056   2.402  -0.789  1.00  0.00           H  
ATOM    108  HA  ALA A   7      -2.791   0.178  -1.544  1.00  0.00           H  
ATOM    109  HB1 ALA A   7      -3.833   1.711   0.281  1.00  0.00           H  
ATOM    110  HB2 ALA A   7      -3.639   3.080  -0.861  1.00  0.00           H  
ATOM    111  HB3 ALA A   7      -4.741   1.733  -1.241  1.00  0.00           H  
ATOM    112  N   GLN A   8      -3.680   1.825  -3.483  1.00  0.00           N  
ATOM    113  CA  GLN A   8      -3.972   2.596  -4.644  1.00  0.00           C  
ATOM    114  C   GLN A   8      -4.776   3.675  -3.985  1.00  0.00           C  
ATOM    115  O   GLN A   8      -5.541   3.322  -3.085  1.00  0.00           O  
ATOM    116  CB  GLN A   8      -4.869   1.817  -5.628  1.00  0.00           C  
ATOM    117  CG  GLN A   8      -4.166   0.551  -6.139  1.00  0.00           C  
ATOM    118  CD  GLN A   8      -5.166  -0.362  -6.844  1.00  0.00           C  
ATOM    119  OE1 GLN A   8      -5.173  -0.457  -8.075  1.00  0.00           O  
ATOM    120  NE2 GLN A   8      -6.031  -1.045  -6.036  1.00  0.00           N  
ATOM    121  H   GLN A   8      -4.509   1.489  -3.038  1.00  0.00           H  
ATOM    122  HA  GLN A   8      -3.056   2.960  -5.090  1.00  0.00           H  
ATOM    123  HB2 GLN A   8      -5.813   1.532  -5.113  1.00  0.00           H  
ATOM    124  HB3 GLN A   8      -5.138   2.461  -6.493  1.00  0.00           H  
ATOM    125  HG2 GLN A   8      -3.360   0.836  -6.847  1.00  0.00           H  
ATOM    126  HG3 GLN A   8      -3.702  -0.005  -5.299  1.00  0.00           H  
ATOM    127 HE21 GLN A   8      -5.941  -0.978  -5.037  1.00  0.00           H  
ATOM    128 HE22 GLN A   8      -6.773  -1.562  -6.459  1.00  0.00           H  
ATOM    129  N   PRO A   9      -4.660   4.946  -4.324  1.00  0.00           N  
ATOM    130  CA  PRO A   9      -4.940   6.033  -3.393  1.00  0.00           C  
ATOM    131  C   PRO A   9      -6.414   6.261  -3.201  1.00  0.00           C  
ATOM    132  O   PRO A   9      -6.790   7.151  -2.445  1.00  0.00           O  
ATOM    133  CB  PRO A   9      -4.314   7.266  -4.073  1.00  0.00           C  
ATOM    134  CG  PRO A   9      -4.203   6.897  -5.555  1.00  0.00           C  
ATOM    135  CD  PRO A   9      -3.907   5.403  -5.490  1.00  0.00           C  
ATOM    136  HA  PRO A   9      -4.504   5.811  -2.428  1.00  0.00           H  
ATOM    137  HB2 PRO A   9      -4.886   8.203  -3.915  1.00  0.00           H  
ATOM    138  HB3 PRO A   9      -3.288   7.399  -3.674  1.00  0.00           H  
ATOM    139  HG2 PRO A   9      -5.179   7.068  -6.057  1.00  0.00           H  
ATOM    140  HG3 PRO A   9      -3.412   7.476  -6.072  1.00  0.00           H  
ATOM    141  HD2 PRO A   9      -4.234   4.876  -6.412  1.00  0.00           H  
ATOM    142  HD3 PRO A   9      -2.821   5.236  -5.310  1.00  0.00           H  
ATOM    143  N   GLU A  10      -7.286   5.488  -3.874  1.00  0.00           N  
ATOM    144  CA  GLU A  10      -8.682   5.775  -4.029  1.00  0.00           C  
ATOM    145  C   GLU A  10      -9.435   5.041  -2.962  1.00  0.00           C  
ATOM    146  O   GLU A  10     -10.475   4.431  -3.220  1.00  0.00           O  
ATOM    147  CB  GLU A  10      -9.167   5.336  -5.423  1.00  0.00           C  
ATOM    148  CG  GLU A  10      -8.420   6.068  -6.555  1.00  0.00           C  
ATOM    149  CD  GLU A  10      -9.015   5.745  -7.926  1.00  0.00           C  
ATOM    150  OE1 GLU A  10     -10.090   5.091  -7.985  1.00  0.00           O  
ATOM    151  OE2 GLU A  10      -8.393   6.165  -8.939  1.00  0.00           O  
ATOM    152  H   GLU A  10      -6.982   4.657  -4.332  1.00  0.00           H  
ATOM    153  HA  GLU A  10      -8.848   6.837  -3.912  1.00  0.00           H  
ATOM    154  HB2 GLU A  10      -9.029   4.239  -5.546  1.00  0.00           H  
ATOM    155  HB3 GLU A  10     -10.253   5.543  -5.507  1.00  0.00           H  
ATOM    156  HG2 GLU A  10      -8.483   7.166  -6.393  1.00  0.00           H  
ATOM    157  HG3 GLU A  10      -7.349   5.769  -6.547  1.00  0.00           H  
ATOM    158  N   ASN A  11      -8.901   5.125  -1.720  1.00  0.00           N  
ATOM    159  CA  ASN A  11      -9.423   4.520  -0.516  1.00  0.00           C  
ATOM    160  C   ASN A  11      -9.314   3.020  -0.657  1.00  0.00           C  
ATOM    161  O   ASN A  11     -10.284   2.304  -0.433  1.00  0.00           O  
ATOM    162  CB  ASN A  11     -10.886   4.989  -0.188  1.00  0.00           C  
ATOM    163  CG  ASN A  11     -11.374   4.695   1.242  1.00  0.00           C  
ATOM    164  OD1 ASN A  11     -11.507   5.593   2.079  1.00  0.00           O  
ATOM    165  ND2 ASN A  11     -11.668   3.407   1.544  1.00  0.00           N  
ATOM    166  H   ASN A  11      -8.064   5.667  -1.612  1.00  0.00           H  
ATOM    167  HA  ASN A  11      -8.767   4.837   0.280  1.00  0.00           H  
ATOM    168  HB2 ASN A  11     -10.941   6.092  -0.328  1.00  0.00           H  
ATOM    169  HB3 ASN A  11     -11.598   4.533  -0.909  1.00  0.00           H  
ATOM    170 HD21 ASN A  11     -11.466   2.728   0.827  1.00  0.00           H  
ATOM    171 HD22 ASN A  11     -12.161   3.172   2.380  1.00  0.00           H  
ATOM    172  N   CYS A  12      -8.137   2.483  -1.051  1.00  0.00           N  
ATOM    173  CA  CYS A  12      -8.030   1.074  -1.372  1.00  0.00           C  
ATOM    174  C   CYS A  12      -6.903   0.442  -0.626  1.00  0.00           C  
ATOM    175  O   CYS A  12      -6.445   0.969   0.383  1.00  0.00           O  
ATOM    176  CB  CYS A  12      -7.963   0.811  -2.905  1.00  0.00           C  
ATOM    177  SG  CYS A  12      -9.028  -0.544  -3.495  1.00  0.00           S  
ATOM    178  H   CYS A  12      -7.281   2.999  -1.149  1.00  0.00           H  
ATOM    179  HA  CYS A  12      -8.912   0.569  -1.003  1.00  0.00           H  
ATOM    180  HB2 CYS A  12      -8.060   1.774  -3.452  1.00  0.00           H  
ATOM    181  HB3 CYS A  12      -6.925   0.553  -3.191  1.00  0.00           H  
ATOM    182  N   VAL A  13      -6.453  -0.724  -1.130  1.00  0.00           N  
ATOM    183  CA  VAL A  13      -5.253  -1.413  -0.768  1.00  0.00           C  
ATOM    184  C   VAL A  13      -4.622  -1.549  -2.126  1.00  0.00           C  
ATOM    185  O   VAL A  13      -5.104  -0.975  -3.104  1.00  0.00           O  
ATOM    186  CB  VAL A  13      -5.486  -2.766  -0.102  1.00  0.00           C  
ATOM    187  CG1 VAL A  13      -6.011  -2.533   1.326  1.00  0.00           C  
ATOM    188  CG2 VAL A  13      -6.466  -3.643  -0.905  1.00  0.00           C  
ATOM    189  H   VAL A  13      -6.828  -1.088  -1.979  1.00  0.00           H  
ATOM    190  HA  VAL A  13      -4.631  -0.780  -0.149  1.00  0.00           H  
ATOM    191  HB  VAL A  13      -4.529  -3.325  -0.015  1.00  0.00           H  
ATOM    192 HG11 VAL A  13      -6.913  -1.889   1.322  1.00  0.00           H  
ATOM    193 HG12 VAL A  13      -6.256  -3.504   1.804  1.00  0.00           H  
ATOM    194 HG13 VAL A  13      -5.231  -2.048   1.943  1.00  0.00           H  
ATOM    195 HG21 VAL A  13      -6.082  -3.825  -1.926  1.00  0.00           H  
ATOM    196 HG22 VAL A  13      -6.570  -4.632  -0.403  1.00  0.00           H  
ATOM    197 HG23 VAL A  13      -7.465  -3.169  -0.961  1.00  0.00           H  
ATOM    198  N   TYR A  14      -3.531  -2.319  -2.228  1.00  0.00           N  
ATOM    199  CA  TYR A  14      -2.875  -2.665  -3.454  1.00  0.00           C  
ATOM    200  C   TYR A  14      -2.899  -4.123  -3.216  1.00  0.00           C  
ATOM    201  O   TYR A  14      -2.880  -4.503  -2.052  1.00  0.00           O  
ATOM    202  CB  TYR A  14      -1.387  -2.218  -3.500  1.00  0.00           C  
ATOM    203  CG  TYR A  14      -1.058  -1.347  -4.678  1.00  0.00           C  
ATOM    204  CD1 TYR A  14      -1.439  -1.699  -5.986  1.00  0.00           C  
ATOM    205  CD2 TYR A  14      -0.297  -0.184  -4.489  1.00  0.00           C  
ATOM    206  CE1 TYR A  14      -1.105  -0.880  -7.072  1.00  0.00           C  
ATOM    207  CE2 TYR A  14       0.050   0.633  -5.570  1.00  0.00           C  
ATOM    208  CZ  TYR A  14      -0.358   0.287  -6.864  1.00  0.00           C  
ATOM    209  OH  TYR A  14      -0.001   1.114  -7.949  1.00  0.00           O  
ATOM    210  H   TYR A  14      -3.244  -2.970  -1.515  1.00  0.00           H  
ATOM    211  HA  TYR A  14      -3.479  -2.411  -4.314  1.00  0.00           H  
ATOM    212  HB2 TYR A  14      -1.128  -1.701  -2.550  1.00  0.00           H  
ATOM    213  HB3 TYR A  14      -0.698  -3.087  -3.542  1.00  0.00           H  
ATOM    214  HD1 TYR A  14      -1.988  -2.611  -6.170  1.00  0.00           H  
ATOM    215  HD2 TYR A  14       0.012   0.100  -3.497  1.00  0.00           H  
ATOM    216  HE1 TYR A  14      -1.423  -1.166  -8.066  1.00  0.00           H  
ATOM    217  HE2 TYR A  14       0.621   1.536  -5.391  1.00  0.00           H  
ATOM    218  HH  TYR A  14      -0.510   0.839  -8.717  1.00  0.00           H  
ATOM    219  N   HIS A  15      -2.952  -4.979  -4.248  1.00  0.00           N  
ATOM    220  CA  HIS A  15      -2.998  -6.394  -4.003  1.00  0.00           C  
ATOM    221  C   HIS A  15      -1.609  -6.887  -4.185  1.00  0.00           C  
ATOM    222  O   HIS A  15      -0.995  -6.693  -5.231  1.00  0.00           O  
ATOM    223  CB  HIS A  15      -3.980  -7.157  -4.911  1.00  0.00           C  
ATOM    224  CG  HIS A  15      -5.398  -6.865  -4.502  1.00  0.00           C  
ATOM    225  ND1 HIS A  15      -6.492  -7.217  -5.246  1.00  0.00           N  
ATOM    226  CD2 HIS A  15      -5.860  -6.288  -3.365  1.00  0.00           C  
ATOM    227  CE1 HIS A  15      -7.582  -6.852  -4.584  1.00  0.00           C  
ATOM    228  NE2 HIS A  15      -7.227  -6.283  -3.441  1.00  0.00           N  
ATOM    229  H   HIS A  15      -2.875  -4.700  -5.199  1.00  0.00           H  
ATOM    230  HA  HIS A  15      -3.297  -6.591  -2.981  1.00  0.00           H  
ATOM    231  HB2 HIS A  15      -3.823  -6.864  -5.971  1.00  0.00           H  
ATOM    232  HB3 HIS A  15      -3.809  -8.251  -4.821  1.00  0.00           H  
ATOM    233  HD1 HIS A  15      -6.476  -7.680  -6.134  1.00  0.00           H  
ATOM    234  HD2 HIS A  15      -5.318  -5.891  -2.515  1.00  0.00           H  
ATOM    235  HE1 HIS A  15      -8.591  -6.994  -4.919  1.00  0.00           H  
ATOM    236  HE2 HIS A  15      -7.845  -5.928  -2.738  1.00  0.00           H  
ATOM    237  N   CYS A  16      -1.083  -7.526  -3.126  1.00  0.00           N  
ATOM    238  CA  CYS A  16       0.209  -8.132  -3.123  1.00  0.00           C  
ATOM    239  C   CYS A  16       0.029  -9.486  -3.730  1.00  0.00           C  
ATOM    240  O   CYS A  16      -1.038 -10.089  -3.621  1.00  0.00           O  
ATOM    241  CB  CYS A  16       0.763  -8.283  -1.684  1.00  0.00           C  
ATOM    242  SG  CYS A  16       2.483  -8.853  -1.604  1.00  0.00           S  
ATOM    243  H   CYS A  16      -1.610  -7.662  -2.294  1.00  0.00           H  
ATOM    244  HA  CYS A  16       0.873  -7.536  -3.731  1.00  0.00           H  
ATOM    245  HB2 CYS A  16       0.680  -7.296  -1.180  1.00  0.00           H  
ATOM    246  HB3 CYS A  16       0.123  -8.982  -1.106  1.00  0.00           H  
ATOM    247  N   PHE A  17       1.093  -9.993  -4.374  1.00  0.00           N  
ATOM    248  CA  PHE A  17       1.134 -11.309  -4.928  1.00  0.00           C  
ATOM    249  C   PHE A  17       1.866 -12.036  -3.831  1.00  0.00           C  
ATOM    250  O   PHE A  17       2.988 -11.596  -3.562  1.00  0.00           O  
ATOM    251  CB  PHE A  17       1.960 -11.371  -6.239  1.00  0.00           C  
ATOM    252  CG  PHE A  17       1.452 -10.331  -7.211  1.00  0.00           C  
ATOM    253  CD1 PHE A  17       0.330 -10.581  -8.020  1.00  0.00           C  
ATOM    254  CD2 PHE A  17       2.081  -9.071  -7.296  1.00  0.00           C  
ATOM    255  CE1 PHE A  17      -0.147  -9.599  -8.901  1.00  0.00           C  
ATOM    256  CE2 PHE A  17       1.595  -8.084  -8.162  1.00  0.00           C  
ATOM    257  CZ  PHE A  17       0.484  -8.352  -8.970  1.00  0.00           C  
ATOM    258  H   PHE A  17       1.971  -9.530  -4.397  1.00  0.00           H  
ATOM    259  HA  PHE A  17       0.132 -11.669  -5.100  1.00  0.00           H  
ATOM    260  HB2 PHE A  17       3.036 -11.173  -6.050  1.00  0.00           H  
ATOM    261  HB3 PHE A  17       1.866 -12.373  -6.700  1.00  0.00           H  
ATOM    262  HD1 PHE A  17      -0.174 -11.535  -7.966  1.00  0.00           H  
ATOM    263  HD2 PHE A  17       2.934  -8.853  -6.675  1.00  0.00           H  
ATOM    264  HE1 PHE A  17      -1.001  -9.806  -9.529  1.00  0.00           H  
ATOM    265  HE2 PHE A  17       2.069  -7.112  -8.206  1.00  0.00           H  
ATOM    266  HZ  PHE A  17       0.111  -7.591  -9.641  1.00  0.00           H  
ATOM    267  N   PRO A  18       1.331 -13.053  -3.142  1.00  0.00           N  
ATOM    268  CA  PRO A  18       1.899 -13.542  -1.893  1.00  0.00           C  
ATOM    269  C   PRO A  18       3.294 -14.099  -2.061  1.00  0.00           C  
ATOM    270  O   PRO A  18       3.465 -15.210  -2.553  1.00  0.00           O  
ATOM    271  CB  PRO A  18       0.908 -14.606  -1.375  1.00  0.00           C  
ATOM    272  CG  PRO A  18      -0.199 -14.697  -2.436  1.00  0.00           C  
ATOM    273  CD  PRO A  18      -0.093 -13.372  -3.186  1.00  0.00           C  
ATOM    274  HA  PRO A  18       1.951 -12.707  -1.205  1.00  0.00           H  
ATOM    275  HB2 PRO A  18       1.376 -15.601  -1.218  1.00  0.00           H  
ATOM    276  HB3 PRO A  18       0.476 -14.258  -0.412  1.00  0.00           H  
ATOM    277  HG2 PRO A  18       0.050 -15.527  -3.135  1.00  0.00           H  
ATOM    278  HG3 PRO A  18      -1.200 -14.868  -1.993  1.00  0.00           H  
ATOM    279  HD2 PRO A  18      -0.476 -13.464  -4.223  1.00  0.00           H  
ATOM    280  HD3 PRO A  18      -0.646 -12.574  -2.642  1.00  0.00           H  
ATOM    281  N   GLY A  19       4.290 -13.303  -1.644  1.00  0.00           N  
ATOM    282  CA  GLY A  19       5.679 -13.598  -1.790  1.00  0.00           C  
ATOM    283  C   GLY A  19       6.268 -12.281  -1.431  1.00  0.00           C  
ATOM    284  O   GLY A  19       7.095 -12.194  -0.525  1.00  0.00           O  
ATOM    285  H   GLY A  19       4.099 -12.395  -1.277  1.00  0.00           H  
ATOM    286  HA2 GLY A  19       5.962 -14.341  -1.059  1.00  0.00           H  
ATOM    287  HA3 GLY A  19       5.889 -13.846  -2.822  1.00  0.00           H  
ATOM    288  N   SER A  20       5.770 -11.222  -2.119  1.00  0.00           N  
ATOM    289  CA  SER A  20       6.037  -9.807  -1.935  1.00  0.00           C  
ATOM    290  C   SER A  20       6.277  -9.259  -3.298  1.00  0.00           C  
ATOM    291  O   SER A  20       5.789  -8.181  -3.637  1.00  0.00           O  
ATOM    292  CB  SER A  20       7.230  -9.340  -1.054  1.00  0.00           C  
ATOM    293  OG  SER A  20       7.035  -9.737   0.295  1.00  0.00           O  
ATOM    294  H   SER A  20       5.084 -11.398  -2.832  1.00  0.00           H  
ATOM    295  HA  SER A  20       5.134  -9.367  -1.556  1.00  0.00           H  
ATOM    296  HB2 SER A  20       8.184  -9.782  -1.417  1.00  0.00           H  
ATOM    297  HB3 SER A  20       7.316  -8.233  -1.079  1.00  0.00           H  
ATOM    298  HG  SER A  20       7.092 -10.712   0.230  1.00  0.00           H  
ATOM    299  N   SER A  21       7.046 -10.005  -4.110  1.00  0.00           N  
ATOM    300  CA  SER A  21       7.904  -9.565  -5.180  1.00  0.00           C  
ATOM    301  C   SER A  21       7.396  -8.446  -6.054  1.00  0.00           C  
ATOM    302  O   SER A  21       8.059  -7.412  -6.176  1.00  0.00           O  
ATOM    303  CB  SER A  21       8.284 -10.787  -6.038  1.00  0.00           C  
ATOM    304  OG  SER A  21       8.505 -11.907  -5.178  1.00  0.00           O  
ATOM    305  H   SER A  21       7.282 -10.962  -3.889  1.00  0.00           H  
ATOM    306  HA  SER A  21       8.796  -9.197  -4.695  1.00  0.00           H  
ATOM    307  HB2 SER A  21       7.462 -11.047  -6.740  1.00  0.00           H  
ATOM    308  HB3 SER A  21       9.201 -10.573  -6.628  1.00  0.00           H  
ATOM    309  HG  SER A  21       8.932 -12.588  -5.710  1.00  0.00           H  
ATOM    310  N   GLY A  22       6.206  -8.594  -6.665  1.00  0.00           N  
ATOM    311  CA  GLY A  22       5.696  -7.606  -7.597  1.00  0.00           C  
ATOM    312  C   GLY A  22       5.309  -6.331  -6.900  1.00  0.00           C  
ATOM    313  O   GLY A  22       5.484  -5.227  -7.427  1.00  0.00           O  
ATOM    314  H   GLY A  22       5.664  -9.426  -6.544  1.00  0.00           H  
ATOM    315  HA2 GLY A  22       6.477  -7.388  -8.308  1.00  0.00           H  
ATOM    316  HA3 GLY A  22       4.810  -8.020  -8.056  1.00  0.00           H  
ATOM    317  N   CYS A  23       4.791  -6.445  -5.658  1.00  0.00           N  
ATOM    318  CA  CYS A  23       4.312  -5.295  -4.930  1.00  0.00           C  
ATOM    319  C   CYS A  23       5.470  -4.680  -4.201  1.00  0.00           C  
ATOM    320  O   CYS A  23       5.439  -3.510  -3.824  1.00  0.00           O  
ATOM    321  CB  CYS A  23       3.189  -5.629  -3.933  1.00  0.00           C  
ATOM    322  SG  CYS A  23       2.220  -4.147  -3.510  1.00  0.00           S  
ATOM    323  H   CYS A  23       4.798  -7.313  -5.158  1.00  0.00           H  
ATOM    324  HA  CYS A  23       3.937  -4.578  -5.643  1.00  0.00           H  
ATOM    325  HB2 CYS A  23       2.501  -6.352  -4.421  1.00  0.00           H  
ATOM    326  HB3 CYS A  23       3.609  -6.121  -3.026  1.00  0.00           H  
ATOM    327  N   ASP A  24       6.560  -5.456  -4.030  1.00  0.00           N  
ATOM    328  CA  ASP A  24       7.814  -4.957  -3.529  1.00  0.00           C  
ATOM    329  C   ASP A  24       8.376  -3.996  -4.544  1.00  0.00           C  
ATOM    330  O   ASP A  24       8.786  -2.896  -4.184  1.00  0.00           O  
ATOM    331  CB  ASP A  24       8.831  -6.081  -3.210  1.00  0.00           C  
ATOM    332  CG  ASP A  24       9.954  -5.546  -2.319  1.00  0.00           C  
ATOM    333  OD1 ASP A  24       9.645  -5.186  -1.151  1.00  0.00           O  
ATOM    334  OD2 ASP A  24      11.122  -5.488  -2.787  1.00  0.00           O  
ATOM    335  H   ASP A  24       6.526  -6.431  -4.256  1.00  0.00           H  
ATOM    336  HA  ASP A  24       7.594  -4.407  -2.623  1.00  0.00           H  
ATOM    337  HB2 ASP A  24       8.304  -6.889  -2.661  1.00  0.00           H  
ATOM    338  HB3 ASP A  24       9.257  -6.516  -4.136  1.00  0.00           H  
ATOM    339  N   THR A  25       8.338  -4.334  -5.854  1.00  0.00           N  
ATOM    340  CA  THR A  25       8.719  -3.392  -6.892  1.00  0.00           C  
ATOM    341  C   THR A  25       7.821  -2.168  -6.942  1.00  0.00           C  
ATOM    342  O   THR A  25       8.304  -1.074  -7.234  1.00  0.00           O  
ATOM    343  CB  THR A  25       8.843  -4.024  -8.271  1.00  0.00           C  
ATOM    344  OG1 THR A  25       7.963  -5.132  -8.426  1.00  0.00           O  
ATOM    345  CG2 THR A  25      10.289  -4.545  -8.425  1.00  0.00           C  
ATOM    346  H   THR A  25       8.074  -5.251  -6.168  1.00  0.00           H  
ATOM    347  HA  THR A  25       9.697  -3.017  -6.624  1.00  0.00           H  
ATOM    348  HB  THR A  25       8.651  -3.285  -9.082  1.00  0.00           H  
ATOM    349  HG1 THR A  25       7.055  -4.859  -8.187  1.00  0.00           H  
ATOM    350 HG21 THR A  25      10.524  -5.288  -7.633  1.00  0.00           H  
ATOM    351 HG22 THR A  25      10.424  -5.033  -9.412  1.00  0.00           H  
ATOM    352 HG23 THR A  25      11.011  -3.704  -8.348  1.00  0.00           H  
ATOM    353  N   LEU A  26       6.508  -2.300  -6.629  1.00  0.00           N  
ATOM    354  CA  LEU A  26       5.614  -1.153  -6.554  1.00  0.00           C  
ATOM    355  C   LEU A  26       6.003  -0.265  -5.403  1.00  0.00           C  
ATOM    356  O   LEU A  26       6.029   0.958  -5.518  1.00  0.00           O  
ATOM    357  CB  LEU A  26       4.134  -1.522  -6.319  1.00  0.00           C  
ATOM    358  CG  LEU A  26       3.445  -2.192  -7.522  1.00  0.00           C  
ATOM    359  CD1 LEU A  26       2.054  -2.694  -7.108  1.00  0.00           C  
ATOM    360  CD2 LEU A  26       3.341  -1.245  -8.732  1.00  0.00           C  
ATOM    361  H   LEU A  26       6.100  -3.196  -6.453  1.00  0.00           H  
ATOM    362  HA  LEU A  26       5.721  -0.580  -7.466  1.00  0.00           H  
ATOM    363  HB2 LEU A  26       4.055  -2.188  -5.435  1.00  0.00           H  
ATOM    364  HB3 LEU A  26       3.562  -0.598  -6.081  1.00  0.00           H  
ATOM    365  HG  LEU A  26       4.045  -3.079  -7.830  1.00  0.00           H  
ATOM    366 HD11 LEU A  26       1.440  -1.846  -6.741  1.00  0.00           H  
ATOM    367 HD12 LEU A  26       1.545  -3.166  -7.976  1.00  0.00           H  
ATOM    368 HD13 LEU A  26       2.127  -3.443  -6.293  1.00  0.00           H  
ATOM    369 HD21 LEU A  26       2.845  -0.297  -8.437  1.00  0.00           H  
ATOM    370 HD22 LEU A  26       4.345  -1.014  -9.143  1.00  0.00           H  
ATOM    371 HD23 LEU A  26       2.741  -1.721  -9.537  1.00  0.00           H  
ATOM    372  N   CYS A  27       6.349  -0.884  -4.259  1.00  0.00           N  
ATOM    373  CA  CYS A  27       6.864  -0.196  -3.098  1.00  0.00           C  
ATOM    374  C   CYS A  27       8.096   0.601  -3.463  1.00  0.00           C  
ATOM    375  O   CYS A  27       8.154   1.804  -3.198  1.00  0.00           O  
ATOM    376  CB  CYS A  27       7.172  -1.182  -1.937  1.00  0.00           C  
ATOM    377  SG  CYS A  27       7.407  -0.405  -0.317  1.00  0.00           S  
ATOM    378  H   CYS A  27       6.219  -1.879  -4.167  1.00  0.00           H  
ATOM    379  HA  CYS A  27       6.097   0.500  -2.789  1.00  0.00           H  
ATOM    380  HB2 CYS A  27       6.316  -1.883  -1.846  1.00  0.00           H  
ATOM    381  HB3 CYS A  27       8.072  -1.784  -2.172  1.00  0.00           H  
ATOM    382  N   LYS A  28       9.084  -0.037  -4.143  1.00  0.00           N  
ATOM    383  CA  LYS A  28      10.322   0.601  -4.547  1.00  0.00           C  
ATOM    384  C   LYS A  28      10.074   1.820  -5.401  1.00  0.00           C  
ATOM    385  O   LYS A  28      10.584   2.898  -5.097  1.00  0.00           O  
ATOM    386  CB  LYS A  28      11.287  -0.335  -5.329  1.00  0.00           C  
ATOM    387  CG  LYS A  28      11.841  -1.528  -4.523  1.00  0.00           C  
ATOM    388  CD  LYS A  28      12.727  -1.163  -3.316  1.00  0.00           C  
ATOM    389  CE  LYS A  28      14.053  -0.464  -3.650  1.00  0.00           C  
ATOM    390  NZ  LYS A  28      14.936  -1.338  -4.459  1.00  0.00           N  
ATOM    391  H   LYS A  28       9.012  -1.020  -4.342  1.00  0.00           H  
ATOM    392  HA  LYS A  28      10.802   0.947  -3.643  1.00  0.00           H  
ATOM    393  HB2 LYS A  28      10.750  -0.737  -6.216  1.00  0.00           H  
ATOM    394  HB3 LYS A  28      12.149   0.260  -5.703  1.00  0.00           H  
ATOM    395  HG2 LYS A  28      10.988  -2.122  -4.132  1.00  0.00           H  
ATOM    396  HG3 LYS A  28      12.415  -2.189  -5.208  1.00  0.00           H  
ATOM    397  HD2 LYS A  28      12.145  -0.512  -2.626  1.00  0.00           H  
ATOM    398  HD3 LYS A  28      12.953  -2.098  -2.754  1.00  0.00           H  
ATOM    399  HE2 LYS A  28      13.886   0.478  -4.215  1.00  0.00           H  
ATOM    400  HE3 LYS A  28      14.594  -0.224  -2.711  1.00  0.00           H  
ATOM    401  HZ1 LYS A  28      15.058  -2.249  -3.974  1.00  0.00           H  
ATOM    402  HZ2 LYS A  28      14.509  -1.500  -5.394  1.00  0.00           H  
ATOM    403  HZ3 LYS A  28      15.864  -0.880  -4.570  1.00  0.00           H  
ATOM    404  N   GLU A  29       9.261   1.700  -6.477  1.00  0.00           N  
ATOM    405  CA  GLU A  29       9.079   2.783  -7.425  1.00  0.00           C  
ATOM    406  C   GLU A  29       8.312   3.947  -6.849  1.00  0.00           C  
ATOM    407  O   GLU A  29       8.395   5.054  -7.379  1.00  0.00           O  
ATOM    408  CB  GLU A  29       8.407   2.352  -8.752  1.00  0.00           C  
ATOM    409  CG  GLU A  29       6.964   1.848  -8.611  1.00  0.00           C  
ATOM    410  CD  GLU A  29       6.417   1.474  -9.985  1.00  0.00           C  
ATOM    411  OE1 GLU A  29       6.242   2.400 -10.822  1.00  0.00           O  
ATOM    412  OE2 GLU A  29       6.167   0.263 -10.218  1.00  0.00           O  
ATOM    413  H   GLU A  29       8.797   0.834  -6.688  1.00  0.00           H  
ATOM    414  HA  GLU A  29      10.065   3.153  -7.675  1.00  0.00           H  
ATOM    415  HB2 GLU A  29       8.401   3.219  -9.448  1.00  0.00           H  
ATOM    416  HB3 GLU A  29       9.028   1.555  -9.218  1.00  0.00           H  
ATOM    417  HG2 GLU A  29       6.962   0.964  -7.949  1.00  0.00           H  
ATOM    418  HG3 GLU A  29       6.317   2.631  -8.163  1.00  0.00           H  
ATOM    419  N   LYS A  30       7.559   3.735  -5.744  1.00  0.00           N  
ATOM    420  CA  LYS A  30       6.833   4.798  -5.095  1.00  0.00           C  
ATOM    421  C   LYS A  30       7.641   5.335  -3.946  1.00  0.00           C  
ATOM    422  O   LYS A  30       7.215   6.277  -3.282  1.00  0.00           O  
ATOM    423  CB  LYS A  30       5.447   4.352  -4.585  1.00  0.00           C  
ATOM    424  CG  LYS A  30       4.494   3.898  -5.707  1.00  0.00           C  
ATOM    425  CD  LYS A  30       4.113   4.998  -6.718  1.00  0.00           C  
ATOM    426  CE  LYS A  30       3.013   4.551  -7.694  1.00  0.00           C  
ATOM    427  NZ  LYS A  30       3.438   3.375  -8.492  1.00  0.00           N  
ATOM    428  H   LYS A  30       7.482   2.824  -5.336  1.00  0.00           H  
ATOM    429  HA  LYS A  30       6.696   5.619  -5.787  1.00  0.00           H  
ATOM    430  HB2 LYS A  30       5.569   3.514  -3.864  1.00  0.00           H  
ATOM    431  HB3 LYS A  30       4.964   5.198  -4.048  1.00  0.00           H  
ATOM    432  HG2 LYS A  30       4.951   3.040  -6.248  1.00  0.00           H  
ATOM    433  HG3 LYS A  30       3.554   3.534  -5.235  1.00  0.00           H  
ATOM    434  HD2 LYS A  30       3.748   5.887  -6.157  1.00  0.00           H  
ATOM    435  HD3 LYS A  30       5.011   5.306  -7.298  1.00  0.00           H  
ATOM    436  HE2 LYS A  30       2.096   4.265  -7.135  1.00  0.00           H  
ATOM    437  HE3 LYS A  30       2.766   5.368  -8.402  1.00  0.00           H  
ATOM    438  HZ1 LYS A  30       3.671   2.587  -7.854  1.00  0.00           H  
ATOM    439  HZ2 LYS A  30       2.666   3.093  -9.128  1.00  0.00           H  
ATOM    440  HZ3 LYS A  30       4.278   3.619  -9.053  1.00  0.00           H  
ATOM    441  N   GLY A  31       8.855   4.793  -3.702  1.00  0.00           N  
ATOM    442  CA  GLY A  31       9.792   5.402  -2.786  1.00  0.00           C  
ATOM    443  C   GLY A  31       9.708   4.790  -1.427  1.00  0.00           C  
ATOM    444  O   GLY A  31      10.138   5.390  -0.443  1.00  0.00           O  
ATOM    445  H   GLY A  31       9.217   4.032  -4.253  1.00  0.00           H  
ATOM    446  HA2 GLY A  31      10.775   5.201  -3.183  1.00  0.00           H  
ATOM    447  HA3 GLY A  31       9.581   6.460  -2.697  1.00  0.00           H  
ATOM    448  N   GLY A  32       9.172   3.556  -1.335  1.00  0.00           N  
ATOM    449  CA  GLY A  32       9.245   2.786  -0.128  1.00  0.00           C  
ATOM    450  C   GLY A  32      10.516   2.021  -0.193  1.00  0.00           C  
ATOM    451  O   GLY A  32      10.780   1.303  -1.154  1.00  0.00           O  
ATOM    452  H   GLY A  32       8.746   3.077  -2.115  1.00  0.00           H  
ATOM    453  HA2 GLY A  32       9.267   3.445   0.725  1.00  0.00           H  
ATOM    454  HA3 GLY A  32       8.414   2.103  -0.131  1.00  0.00           H  
ATOM    455  N   THR A  33      11.367   2.191   0.831  1.00  0.00           N  
ATOM    456  CA  THR A  33      12.694   1.661   0.890  1.00  0.00           C  
ATOM    457  C   THR A  33      12.607   0.197   1.222  1.00  0.00           C  
ATOM    458  O   THR A  33      13.120  -0.657   0.499  1.00  0.00           O  
ATOM    459  CB  THR A  33      13.442   2.420   1.977  1.00  0.00           C  
ATOM    460  OG1 THR A  33      12.523   2.885   2.973  1.00  0.00           O  
ATOM    461  CG2 THR A  33      14.121   3.636   1.317  1.00  0.00           C  
ATOM    462  H   THR A  33      11.205   2.754   1.649  1.00  0.00           H  
ATOM    463  HA  THR A  33      13.169   1.762  -0.074  1.00  0.00           H  
ATOM    464  HB  THR A  33      14.226   1.786   2.452  1.00  0.00           H  
ATOM    465  HG1 THR A  33      13.061   3.197   3.708  1.00  0.00           H  
ATOM    466 HG21 THR A  33      14.823   3.295   0.528  1.00  0.00           H  
ATOM    467 HG22 THR A  33      13.368   4.305   0.848  1.00  0.00           H  
ATOM    468 HG23 THR A  33      14.697   4.222   2.064  1.00  0.00           H  
ATOM    469  N   SER A  34      11.947  -0.096   2.356  1.00  0.00           N  
ATOM    470  CA  SER A  34      11.725  -1.431   2.827  1.00  0.00           C  
ATOM    471  C   SER A  34      10.253  -1.598   2.743  1.00  0.00           C  
ATOM    472  O   SER A  34       9.509  -0.611   2.771  1.00  0.00           O  
ATOM    473  CB  SER A  34      12.142  -1.627   4.301  1.00  0.00           C  
ATOM    474  OG  SER A  34      13.399  -1.007   4.533  1.00  0.00           O  
ATOM    475  H   SER A  34      11.528   0.623   2.904  1.00  0.00           H  
ATOM    476  HA  SER A  34      12.212  -2.148   2.180  1.00  0.00           H  
ATOM    477  HB2 SER A  34      11.406  -1.155   4.989  1.00  0.00           H  
ATOM    478  HB3 SER A  34      12.201  -2.711   4.544  1.00  0.00           H  
ATOM    479  HG  SER A  34      14.042  -1.497   4.013  1.00  0.00           H  
ATOM    480  N   GLY A  35       9.788  -2.853   2.659  1.00  0.00           N  
ATOM    481  CA  GLY A  35       8.406  -3.124   2.516  1.00  0.00           C  
ATOM    482  C   GLY A  35       8.404  -4.580   2.772  1.00  0.00           C  
ATOM    483  O   GLY A  35       9.471  -5.164   2.980  1.00  0.00           O  
ATOM    484  H   GLY A  35      10.302  -3.720   2.715  1.00  0.00           H  
ATOM    485  HA2 GLY A  35       7.844  -2.606   3.280  1.00  0.00           H  
ATOM    486  HA3 GLY A  35       8.116  -2.925   1.493  1.00  0.00           H  
ATOM    487  N   HIS A  36       7.204  -5.173   2.760  1.00  0.00           N  
ATOM    488  CA  HIS A  36       6.955  -6.573   2.856  1.00  0.00           C  
ATOM    489  C   HIS A  36       5.492  -6.490   2.571  1.00  0.00           C  
ATOM    490  O   HIS A  36       5.006  -5.404   2.242  1.00  0.00           O  
ATOM    491  CB  HIS A  36       7.239  -7.248   4.231  1.00  0.00           C  
ATOM    492  CG  HIS A  36       6.587  -6.612   5.433  1.00  0.00           C  
ATOM    493  ND1 HIS A  36       6.997  -5.419   5.968  1.00  0.00           N  
ATOM    494  CD2 HIS A  36       5.571  -7.064   6.207  1.00  0.00           C  
ATOM    495  CE1 HIS A  36       6.250  -5.158   7.033  1.00  0.00           C  
ATOM    496  NE2 HIS A  36       5.377  -6.141   7.199  1.00  0.00           N  
ATOM    497  H   HIS A  36       6.344  -4.680   2.554  1.00  0.00           H  
ATOM    498  HA  HIS A  36       7.466  -7.079   2.048  1.00  0.00           H  
ATOM    499  HB2 HIS A  36       6.907  -8.307   4.187  1.00  0.00           H  
ATOM    500  HB3 HIS A  36       8.337  -7.264   4.400  1.00  0.00           H  
ATOM    501  HD1 HIS A  36       7.746  -4.854   5.621  1.00  0.00           H  
ATOM    502  HD2 HIS A  36       4.988  -7.971   6.126  1.00  0.00           H  
ATOM    503  HE1 HIS A  36       6.341  -4.286   7.653  1.00  0.00           H  
ATOM    504  HE2 HIS A  36       4.702  -6.212   7.937  1.00  0.00           H  
ATOM    505  N   CYS A  37       4.736  -7.589   2.686  1.00  0.00           N  
ATOM    506  CA  CYS A  37       3.305  -7.545   2.531  1.00  0.00           C  
ATOM    507  C   CYS A  37       2.826  -8.092   3.820  1.00  0.00           C  
ATOM    508  O   CYS A  37       3.592  -8.756   4.518  1.00  0.00           O  
ATOM    509  CB  CYS A  37       2.778  -8.386   1.353  1.00  0.00           C  
ATOM    510  SG  CYS A  37       3.309  -7.645  -0.217  1.00  0.00           S  
ATOM    511  H   CYS A  37       5.085  -8.464   3.016  1.00  0.00           H  
ATOM    512  HA  CYS A  37       2.948  -6.528   2.454  1.00  0.00           H  
ATOM    513  HB2 CYS A  37       3.162  -9.427   1.431  1.00  0.00           H  
ATOM    514  HB3 CYS A  37       1.665  -8.425   1.388  1.00  0.00           H  
ATOM    515  N   GLY A  38       1.570  -7.805   4.197  1.00  0.00           N  
ATOM    516  CA  GLY A  38       1.083  -8.209   5.478  1.00  0.00           C  
ATOM    517  C   GLY A  38      -0.312  -7.716   5.411  1.00  0.00           C  
ATOM    518  O   GLY A  38      -0.672  -7.070   4.424  1.00  0.00           O  
ATOM    519  H   GLY A  38       0.874  -7.281   3.684  1.00  0.00           H  
ATOM    520  HA2 GLY A  38       1.099  -9.288   5.539  1.00  0.00           H  
ATOM    521  HA3 GLY A  38       1.627  -7.681   6.248  1.00  0.00           H  
ATOM    522  N   PHE A  39      -1.127  -8.030   6.434  1.00  0.00           N  
ATOM    523  CA  PHE A  39      -2.502  -7.641   6.460  1.00  0.00           C  
ATOM    524  C   PHE A  39      -2.746  -7.403   7.910  1.00  0.00           C  
ATOM    525  O   PHE A  39      -2.487  -8.287   8.725  1.00  0.00           O  
ATOM    526  CB  PHE A  39      -3.456  -8.764   5.952  1.00  0.00           C  
ATOM    527  CG  PHE A  39      -4.931  -8.500   6.190  1.00  0.00           C  
ATOM    528  CD1 PHE A  39      -5.688  -7.699   5.321  1.00  0.00           C  
ATOM    529  CD2 PHE A  39      -5.568  -9.062   7.311  1.00  0.00           C  
ATOM    530  CE1 PHE A  39      -7.061  -7.526   5.527  1.00  0.00           C  
ATOM    531  CE2 PHE A  39      -6.937  -8.882   7.526  1.00  0.00           C  
ATOM    532  CZ  PHE A  39      -7.689  -8.128   6.619  1.00  0.00           C  
ATOM    533  H   PHE A  39      -0.841  -8.515   7.261  1.00  0.00           H  
ATOM    534  HA  PHE A  39      -2.638  -6.724   5.903  1.00  0.00           H  
ATOM    535  HB2 PHE A  39      -3.301  -8.897   4.860  1.00  0.00           H  
ATOM    536  HB3 PHE A  39      -3.197  -9.723   6.449  1.00  0.00           H  
ATOM    537  HD1 PHE A  39      -5.210  -7.199   4.492  1.00  0.00           H  
ATOM    538  HD2 PHE A  39      -4.991  -9.628   8.022  1.00  0.00           H  
ATOM    539  HE1 PHE A  39      -7.636  -6.912   4.852  1.00  0.00           H  
ATOM    540  HE2 PHE A  39      -7.416  -9.320   8.389  1.00  0.00           H  
ATOM    541  HZ  PHE A  39      -8.749  -7.980   6.780  1.00  0.00           H  
ATOM    542  N   LYS A  40      -3.286  -6.212   8.207  1.00  0.00           N  
ATOM    543  CA  LYS A  40      -4.092  -5.912   9.356  1.00  0.00           C  
ATOM    544  C   LYS A  40      -4.787  -4.729   8.768  1.00  0.00           C  
ATOM    545  O   LYS A  40      -4.331  -3.599   8.921  1.00  0.00           O  
ATOM    546  CB  LYS A  40      -3.351  -5.483  10.653  1.00  0.00           C  
ATOM    547  CG  LYS A  40      -2.704  -6.639  11.443  1.00  0.00           C  
ATOM    548  CD  LYS A  40      -3.721  -7.621  12.064  1.00  0.00           C  
ATOM    549  CE  LYS A  40      -3.098  -8.911  12.622  1.00  0.00           C  
ATOM    550  NZ  LYS A  40      -2.550  -9.756  11.532  1.00  0.00           N  
ATOM    551  H   LYS A  40      -3.359  -5.508   7.503  1.00  0.00           H  
ATOM    552  HA  LYS A  40      -4.812  -6.703   9.518  1.00  0.00           H  
ATOM    553  HB2 LYS A  40      -2.563  -4.745  10.389  1.00  0.00           H  
ATOM    554  HB3 LYS A  40      -4.073  -4.978  11.333  1.00  0.00           H  
ATOM    555  HG2 LYS A  40      -2.007  -7.186  10.774  1.00  0.00           H  
ATOM    556  HG3 LYS A  40      -2.092  -6.206  12.267  1.00  0.00           H  
ATOM    557  HD2 LYS A  40      -4.249  -7.093  12.892  1.00  0.00           H  
ATOM    558  HD3 LYS A  40      -4.486  -7.908  11.312  1.00  0.00           H  
ATOM    559  HE2 LYS A  40      -2.267  -8.680  13.321  1.00  0.00           H  
ATOM    560  HE3 LYS A  40      -3.869  -9.515  13.151  1.00  0.00           H  
ATOM    561  HZ1 LYS A  40      -1.844  -9.211  10.997  1.00  0.00           H  
ATOM    562  HZ2 LYS A  40      -2.102 -10.604  11.936  1.00  0.00           H  
ATOM    563  HZ3 LYS A  40      -3.321 -10.038  10.893  1.00  0.00           H  
ATOM    564  N   VAL A  41      -5.848  -4.983   7.976  1.00  0.00           N  
ATOM    565  CA  VAL A  41      -6.498  -3.989   7.166  1.00  0.00           C  
ATOM    566  C   VAL A  41      -7.926  -4.449   7.297  1.00  0.00           C  
ATOM    567  O   VAL A  41      -8.177  -5.435   7.992  1.00  0.00           O  
ATOM    568  CB  VAL A  41      -6.048  -3.973   5.692  1.00  0.00           C  
ATOM    569  CG1 VAL A  41      -6.266  -2.577   5.081  1.00  0.00           C  
ATOM    570  CG2 VAL A  41      -4.553  -4.339   5.556  1.00  0.00           C  
ATOM    571  H   VAL A  41      -6.342  -5.856   7.962  1.00  0.00           H  
ATOM    572  HA  VAL A  41      -6.379  -3.023   7.637  1.00  0.00           H  
ATOM    573  HB  VAL A  41      -6.616  -4.725   5.098  1.00  0.00           H  
ATOM    574 HG11 VAL A  41      -5.775  -1.815   5.722  1.00  0.00           H  
ATOM    575 HG12 VAL A  41      -5.793  -2.548   4.077  1.00  0.00           H  
ATOM    576 HG13 VAL A  41      -7.340  -2.339   4.976  1.00  0.00           H  
ATOM    577 HG21 VAL A  41      -3.926  -3.665   6.180  1.00  0.00           H  
ATOM    578 HG22 VAL A  41      -4.383  -5.392   5.852  1.00  0.00           H  
ATOM    579 HG23 VAL A  41      -4.234  -4.233   4.498  1.00  0.00           H  
ATOM    580  N   GLY A  42      -8.886  -3.778   6.628  1.00  0.00           N  
ATOM    581  CA  GLY A  42     -10.274  -4.176   6.643  1.00  0.00           C  
ATOM    582  C   GLY A  42     -10.790  -4.108   5.241  1.00  0.00           C  
ATOM    583  O   GLY A  42     -11.976  -3.896   5.009  1.00  0.00           O  
ATOM    584  H   GLY A  42      -8.689  -2.942   6.123  1.00  0.00           H  
ATOM    585  HA2 GLY A  42     -10.369  -5.198   6.989  1.00  0.00           H  
ATOM    586  HA3 GLY A  42     -10.812  -3.457   7.243  1.00  0.00           H  
ATOM    587  N   HIS A  43      -9.891  -4.272   4.252  1.00  0.00           N  
ATOM    588  CA  HIS A  43     -10.252  -4.368   2.861  1.00  0.00           C  
ATOM    589  C   HIS A  43      -9.833  -5.752   2.463  1.00  0.00           C  
ATOM    590  O   HIS A  43     -10.656  -6.652   2.324  1.00  0.00           O  
ATOM    591  CB  HIS A  43      -9.523  -3.338   1.960  1.00  0.00           C  
ATOM    592  CG  HIS A  43     -10.087  -1.943   2.010  1.00  0.00           C  
ATOM    593  ND1 HIS A  43      -9.358  -0.852   1.620  1.00  0.00           N  
ATOM    594  CD2 HIS A  43     -11.349  -1.511   2.244  1.00  0.00           C  
ATOM    595  CE1 HIS A  43     -10.148   0.209   1.635  1.00  0.00           C  
ATOM    596  NE2 HIS A  43     -11.365  -0.161   2.008  1.00  0.00           N  
ATOM    597  H   HIS A  43      -8.936  -4.453   4.459  1.00  0.00           H  
ATOM    598  HA  HIS A  43     -11.325  -4.296   2.729  1.00  0.00           H  
ATOM    599  HB2 HIS A  43      -8.455  -3.297   2.262  1.00  0.00           H  
ATOM    600  HB3 HIS A  43      -9.576  -3.659   0.896  1.00  0.00           H  
ATOM    601  HD1 HIS A  43      -8.397  -0.858   1.336  1.00  0.00           H  
ATOM    602  HD2 HIS A  43     -12.223  -2.061   2.562  1.00  0.00           H  
ATOM    603  HE1 HIS A  43      -9.843   1.198   1.360  1.00  0.00           H  
ATOM    604  HE2 HIS A  43     -12.159   0.438   2.102  1.00  0.00           H  
ATOM    605  N   GLY A  44      -8.522  -5.980   2.280  1.00  0.00           N  
ATOM    606  CA  GLY A  44      -8.036  -7.236   1.813  1.00  0.00           C  
ATOM    607  C   GLY A  44      -6.591  -6.990   2.003  1.00  0.00           C  
ATOM    608  O   GLY A  44      -6.239  -5.985   2.628  1.00  0.00           O  
ATOM    609  H   GLY A  44      -7.753  -5.362   2.475  1.00  0.00           H  
ATOM    610  HA2 GLY A  44      -8.376  -8.025   2.469  1.00  0.00           H  
ATOM    611  HA3 GLY A  44      -8.270  -7.342   0.764  1.00  0.00           H  
ATOM    612  N   LEU A  45      -5.735  -7.883   1.464  1.00  0.00           N  
ATOM    613  CA  LEU A  45      -4.298  -7.802   1.598  1.00  0.00           C  
ATOM    614  C   LEU A  45      -3.756  -6.580   0.898  1.00  0.00           C  
ATOM    615  O   LEU A  45      -4.337  -6.119  -0.085  1.00  0.00           O  
ATOM    616  CB  LEU A  45      -3.579  -9.149   1.278  1.00  0.00           C  
ATOM    617  CG  LEU A  45      -2.794  -9.295  -0.045  1.00  0.00           C  
ATOM    618  CD1 LEU A  45      -1.964 -10.594  -0.043  1.00  0.00           C  
ATOM    619  CD2 LEU A  45      -3.714  -9.276  -1.284  1.00  0.00           C  
ATOM    620  H   LEU A  45      -6.068  -8.629   0.893  1.00  0.00           H  
ATOM    621  HA  LEU A  45      -4.128  -7.636   2.656  1.00  0.00           H  
ATOM    622  HB2 LEU A  45      -2.991  -9.457   2.168  1.00  0.00           H  
ATOM    623  HB3 LEU A  45      -4.371  -9.933   1.246  1.00  0.00           H  
ATOM    624  HG  LEU A  45      -2.077  -8.448  -0.122  1.00  0.00           H  
ATOM    625 HD11 LEU A  45      -1.247 -10.592   0.805  1.00  0.00           H  
ATOM    626 HD12 LEU A  45      -2.628 -11.479   0.054  1.00  0.00           H  
ATOM    627 HD13 LEU A  45      -1.389 -10.693  -0.989  1.00  0.00           H  
ATOM    628 HD21 LEU A  45      -4.299  -8.335  -1.345  1.00  0.00           H  
ATOM    629 HD22 LEU A  45      -3.107  -9.379  -2.211  1.00  0.00           H  
ATOM    630 HD23 LEU A  45      -4.427 -10.129  -1.242  1.00  0.00           H  
ATOM    631  N   ALA A  46      -2.663  -6.006   1.452  1.00  0.00           N  
ATOM    632  CA  ALA A  46      -2.166  -4.699   1.123  1.00  0.00           C  
ATOM    633  C   ALA A  46      -0.697  -4.913   1.146  1.00  0.00           C  
ATOM    634  O   ALA A  46      -0.286  -6.016   1.512  1.00  0.00           O  
ATOM    635  CB  ALA A  46      -2.540  -3.638   2.168  1.00  0.00           C  
ATOM    636  H   ALA A  46      -2.043  -6.478   2.087  1.00  0.00           H  
ATOM    637  HA  ALA A  46      -2.481  -4.413   0.142  1.00  0.00           H  
ATOM    638  HB1 ALA A  46      -2.154  -3.916   3.169  1.00  0.00           H  
ATOM    639  HB2 ALA A  46      -2.148  -2.640   1.884  1.00  0.00           H  
ATOM    640  HB3 ALA A  46      -3.645  -3.565   2.234  1.00  0.00           H  
ATOM    641  N   CYS A  47       0.139  -3.902   0.790  1.00  0.00           N  
ATOM    642  CA  CYS A  47       1.574  -4.158   0.857  1.00  0.00           C  
ATOM    643  C   CYS A  47       2.086  -3.148   1.826  1.00  0.00           C  
ATOM    644  O   CYS A  47       1.429  -2.136   2.002  1.00  0.00           O  
ATOM    645  CB  CYS A  47       2.303  -4.088  -0.503  1.00  0.00           C  
ATOM    646  SG  CYS A  47       1.230  -4.684  -1.845  1.00  0.00           S  
ATOM    647  H   CYS A  47      -0.159  -2.958   0.577  1.00  0.00           H  
ATOM    648  HA  CYS A  47       1.778  -5.132   1.273  1.00  0.00           H  
ATOM    649  HB2 CYS A  47       2.605  -3.051  -0.735  1.00  0.00           H  
ATOM    650  HB3 CYS A  47       3.241  -4.683  -0.450  1.00  0.00           H  
ATOM    651  N   TRP A  48       3.228  -3.371   2.508  1.00  0.00           N  
ATOM    652  CA  TRP A  48       3.735  -2.433   3.490  1.00  0.00           C  
ATOM    653  C   TRP A  48       4.831  -1.715   2.783  1.00  0.00           C  
ATOM    654  O   TRP A  48       5.504  -2.307   1.939  1.00  0.00           O  
ATOM    655  CB  TRP A  48       4.334  -3.114   4.764  1.00  0.00           C  
ATOM    656  CG  TRP A  48       4.977  -2.206   5.826  1.00  0.00           C  
ATOM    657  CD1 TRP A  48       6.308  -1.998   6.100  1.00  0.00           C  
ATOM    658  CD2 TRP A  48       4.248  -1.374   6.750  1.00  0.00           C  
ATOM    659  NE1 TRP A  48       6.450  -1.116   7.148  1.00  0.00           N  
ATOM    660  CE2 TRP A  48       5.201  -0.698   7.546  1.00  0.00           C  
ATOM    661  CE3 TRP A  48       2.886  -1.168   6.936  1.00  0.00           C  
ATOM    662  CZ2 TRP A  48       4.803   0.206   8.526  1.00  0.00           C  
ATOM    663  CZ3 TRP A  48       2.484  -0.261   7.928  1.00  0.00           C  
ATOM    664  CH2 TRP A  48       3.431   0.420   8.709  1.00  0.00           C  
ATOM    665  H   TRP A  48       3.852  -4.143   2.306  1.00  0.00           H  
ATOM    666  HA  TRP A  48       2.967  -1.729   3.783  1.00  0.00           H  
ATOM    667  HB2 TRP A  48       3.509  -3.665   5.265  1.00  0.00           H  
ATOM    668  HB3 TRP A  48       5.089  -3.862   4.440  1.00  0.00           H  
ATOM    669  HD1 TRP A  48       7.133  -2.445   5.566  1.00  0.00           H  
ATOM    670  HE1 TRP A  48       7.305  -0.854   7.594  1.00  0.00           H  
ATOM    671  HE3 TRP A  48       2.146  -1.669   6.334  1.00  0.00           H  
ATOM    672  HZ2 TRP A  48       5.517   0.753   9.124  1.00  0.00           H  
ATOM    673  HZ3 TRP A  48       1.432  -0.075   8.084  1.00  0.00           H  
ATOM    674  HH2 TRP A  48       3.100   1.129   9.456  1.00  0.00           H  
ATOM    675  N   CYS A  49       5.046  -0.436   3.145  1.00  0.00           N  
ATOM    676  CA  CYS A  49       6.193   0.315   2.748  1.00  0.00           C  
ATOM    677  C   CYS A  49       6.519   1.073   3.992  1.00  0.00           C  
ATOM    678  O   CYS A  49       5.612   1.509   4.704  1.00  0.00           O  
ATOM    679  CB  CYS A  49       5.910   1.322   1.623  1.00  0.00           C  
ATOM    680  SG  CYS A  49       5.632   0.510   0.027  1.00  0.00           S  
ATOM    681  H   CYS A  49       4.464   0.060   3.806  1.00  0.00           H  
ATOM    682  HA  CYS A  49       7.008  -0.351   2.504  1.00  0.00           H  
ATOM    683  HB2 CYS A  49       5.022   1.930   1.899  1.00  0.00           H  
ATOM    684  HB3 CYS A  49       6.776   2.007   1.509  1.00  0.00           H  
ATOM    685  N   ASN A  50       7.828   1.219   4.299  1.00  0.00           N  
ATOM    686  CA  ASN A  50       8.271   1.734   5.579  1.00  0.00           C  
ATOM    687  C   ASN A  50       8.794   3.139   5.420  1.00  0.00           C  
ATOM    688  O   ASN A  50       9.521   3.653   6.270  1.00  0.00           O  
ATOM    689  CB  ASN A  50       9.369   0.836   6.210  1.00  0.00           C  
ATOM    690  CG  ASN A  50       9.241   0.821   7.740  1.00  0.00           C  
ATOM    691  OD1 ASN A  50       8.766  -0.179   8.294  1.00  0.00           O  
ATOM    692  ND2 ASN A  50       9.634   1.937   8.411  1.00  0.00           N  
ATOM    693  H   ASN A  50       8.538   0.834   3.698  1.00  0.00           H  
ATOM    694  HA  ASN A  50       7.418   1.774   6.245  1.00  0.00           H  
ATOM    695  HB2 ASN A  50       9.214  -0.209   5.862  1.00  0.00           H  
ATOM    696  HB3 ASN A  50      10.387   1.150   5.904  1.00  0.00           H  
ATOM    697 HD21 ASN A  50       9.822   2.767   7.865  1.00  0.00           H  
ATOM    698 HD22 ASN A  50       9.593   1.973   9.409  1.00  0.00           H  
ATOM    699  N   ALA A  51       8.418   3.796   4.317  1.00  0.00           N  
ATOM    700  CA  ALA A  51       8.607   5.179   4.043  1.00  0.00           C  
ATOM    701  C   ALA A  51       7.670   5.174   2.891  1.00  0.00           C  
ATOM    702  O   ALA A  51       7.610   4.151   2.211  1.00  0.00           O  
ATOM    703  CB  ALA A  51      10.002   5.574   3.514  1.00  0.00           C  
ATOM    704  H   ALA A  51       7.867   3.408   3.565  1.00  0.00           H  
ATOM    705  HA  ALA A  51       8.258   5.803   4.851  1.00  0.00           H  
ATOM    706  HB1 ALA A  51      10.315   4.921   2.671  1.00  0.00           H  
ATOM    707  HB2 ALA A  51       9.995   6.629   3.164  1.00  0.00           H  
ATOM    708  HB3 ALA A  51      10.753   5.482   4.327  1.00  0.00           H  
ATOM    709  N   LEU A  52       6.907   6.243   2.664  1.00  0.00           N  
ATOM    710  CA  LEU A  52       6.413   6.586   1.365  1.00  0.00           C  
ATOM    711  C   LEU A  52       6.336   8.061   1.524  1.00  0.00           C  
ATOM    712  O   LEU A  52       5.994   8.501   2.622  1.00  0.00           O  
ATOM    713  CB  LEU A  52       4.996   6.089   1.004  1.00  0.00           C  
ATOM    714  CG  LEU A  52       4.960   4.630   0.512  1.00  0.00           C  
ATOM    715  CD1 LEU A  52       3.526   4.095   0.477  1.00  0.00           C  
ATOM    716  CD2 LEU A  52       5.669   4.422  -0.842  1.00  0.00           C  
ATOM    717  H   LEU A  52       6.757   6.944   3.365  1.00  0.00           H  
ATOM    718  HA  LEU A  52       7.149   6.309   0.627  1.00  0.00           H  
ATOM    719  HB2 LEU A  52       4.341   6.194   1.896  1.00  0.00           H  
ATOM    720  HB3 LEU A  52       4.567   6.722   0.195  1.00  0.00           H  
ATOM    721  HG  LEU A  52       5.501   4.025   1.269  1.00  0.00           H  
ATOM    722 HD11 LEU A  52       3.050   4.205   1.474  1.00  0.00           H  
ATOM    723 HD12 LEU A  52       2.924   4.637  -0.281  1.00  0.00           H  
ATOM    724 HD13 LEU A  52       3.558   3.020   0.214  1.00  0.00           H  
ATOM    725 HD21 LEU A  52       5.212   5.051  -1.632  1.00  0.00           H  
ATOM    726 HD22 LEU A  52       6.742   4.695  -0.774  1.00  0.00           H  
ATOM    727 HD23 LEU A  52       5.623   3.358  -1.156  1.00  0.00           H  
ATOM    728  N   PRO A  53       6.648   8.872   0.529  1.00  0.00           N  
ATOM    729  CA  PRO A  53       6.476  10.303   0.620  1.00  0.00           C  
ATOM    730  C   PRO A  53       5.012  10.658   0.520  1.00  0.00           C  
ATOM    731  O   PRO A  53       4.165   9.806   0.256  1.00  0.00           O  
ATOM    732  CB  PRO A  53       7.296  10.874  -0.551  1.00  0.00           C  
ATOM    733  CG  PRO A  53       7.491   9.722  -1.550  1.00  0.00           C  
ATOM    734  CD  PRO A  53       7.267   8.450  -0.730  1.00  0.00           C  
ATOM    735  HA  PRO A  53       6.841  10.649   1.578  1.00  0.00           H  
ATOM    736  HB2 PRO A  53       6.817  11.747  -1.042  1.00  0.00           H  
ATOM    737  HB3 PRO A  53       8.293  11.186  -0.168  1.00  0.00           H  
ATOM    738  HG2 PRO A  53       6.730   9.778  -2.355  1.00  0.00           H  
ATOM    739  HG3 PRO A  53       8.501   9.739  -2.005  1.00  0.00           H  
ATOM    740  HD2 PRO A  53       6.591   7.748  -1.262  1.00  0.00           H  
ATOM    741  HD3 PRO A  53       8.235   7.944  -0.528  1.00  0.00           H  
ATOM    742  N   ASP A  54       4.699  11.941   0.754  1.00  0.00           N  
ATOM    743  CA  ASP A  54       3.359  12.424   0.978  1.00  0.00           C  
ATOM    744  C   ASP A  54       2.509  12.517  -0.265  1.00  0.00           C  
ATOM    745  O   ASP A  54       1.334  12.871  -0.193  1.00  0.00           O  
ATOM    746  CB  ASP A  54       3.385  13.832   1.612  1.00  0.00           C  
ATOM    747  CG  ASP A  54       4.058  13.783   2.989  1.00  0.00           C  
ATOM    748  OD1 ASP A  54       5.316  13.717   3.035  1.00  0.00           O  
ATOM    749  OD2 ASP A  54       3.320  13.806   4.009  1.00  0.00           O  
ATOM    750  H   ASP A  54       5.415  12.590   1.001  1.00  0.00           H  
ATOM    751  HA  ASP A  54       2.877  11.735   1.649  1.00  0.00           H  
ATOM    752  HB2 ASP A  54       3.943  14.520   0.943  1.00  0.00           H  
ATOM    753  HB3 ASP A  54       2.346  14.199   1.730  1.00  0.00           H  
ATOM    754  N   ASN A  55       3.076  12.190  -1.442  1.00  0.00           N  
ATOM    755  CA  ASN A  55       2.364  12.221  -2.700  1.00  0.00           C  
ATOM    756  C   ASN A  55       1.767  10.867  -2.975  1.00  0.00           C  
ATOM    757  O   ASN A  55       1.017  10.703  -3.934  1.00  0.00           O  
ATOM    758  CB  ASN A  55       3.265  12.628  -3.907  1.00  0.00           C  
ATOM    759  CG  ASN A  55       4.458  11.673  -4.085  1.00  0.00           C  
ATOM    760  OD1 ASN A  55       5.249  11.508  -3.150  1.00  0.00           O  
ATOM    761  ND2 ASN A  55       4.576  11.018  -5.275  1.00  0.00           N  
ATOM    762  H   ASN A  55       4.034  11.896  -1.501  1.00  0.00           H  
ATOM    763  HA  ASN A  55       1.555  12.935  -2.627  1.00  0.00           H  
ATOM    764  HB2 ASN A  55       2.650  12.662  -4.831  1.00  0.00           H  
ATOM    765  HB3 ASN A  55       3.664  13.651  -3.727  1.00  0.00           H  
ATOM    766 HD21 ASN A  55       3.926  11.194  -6.015  1.00  0.00           H  
ATOM    767 HD22 ASN A  55       5.309  10.345  -5.386  1.00  0.00           H  
ATOM    768  N   VAL A  56       2.101   9.852  -2.154  1.00  0.00           N  
ATOM    769  CA  VAL A  56       1.679   8.503  -2.391  1.00  0.00           C  
ATOM    770  C   VAL A  56       0.540   8.317  -1.447  1.00  0.00           C  
ATOM    771  O   VAL A  56       0.664   8.632  -0.265  1.00  0.00           O  
ATOM    772  CB  VAL A  56       2.774   7.486  -2.114  1.00  0.00           C  
ATOM    773  CG1 VAL A  56       2.427   6.161  -2.825  1.00  0.00           C  
ATOM    774  CG2 VAL A  56       4.118   8.084  -2.589  1.00  0.00           C  
ATOM    775  H   VAL A  56       2.648   9.986  -1.325  1.00  0.00           H  
ATOM    776  HA  VAL A  56       1.336   8.402  -3.413  1.00  0.00           H  
ATOM    777  HB  VAL A  56       2.859   7.298  -1.019  1.00  0.00           H  
ATOM    778 HG11 VAL A  56       2.338   6.316  -3.921  1.00  0.00           H  
ATOM    779 HG12 VAL A  56       3.220   5.408  -2.643  1.00  0.00           H  
ATOM    780 HG13 VAL A  56       1.469   5.747  -2.441  1.00  0.00           H  
ATOM    781 HG21 VAL A  56       4.037   8.494  -3.616  1.00  0.00           H  
ATOM    782 HG22 VAL A  56       4.444   8.911  -1.925  1.00  0.00           H  
ATOM    783 HG23 VAL A  56       4.913   7.314  -2.563  1.00  0.00           H  
ATOM    784  N   GLY A  57      -0.611   7.821  -1.932  1.00  0.00           N  
ATOM    785  CA  GLY A  57      -1.758   7.642  -1.082  1.00  0.00           C  
ATOM    786  C   GLY A  57      -1.763   6.209  -0.692  1.00  0.00           C  
ATOM    787  O   GLY A  57      -1.117   5.376  -1.331  1.00  0.00           O  
ATOM    788  H   GLY A  57      -0.703   7.502  -2.870  1.00  0.00           H  
ATOM    789  HA2 GLY A  57      -1.654   8.249  -0.186  1.00  0.00           H  
ATOM    790  HA3 GLY A  57      -2.645   7.852  -1.660  1.00  0.00           H  
ATOM    791  N   ILE A  58      -2.478   5.899   0.403  1.00  0.00           N  
ATOM    792  CA  ILE A  58      -2.366   4.656   1.097  1.00  0.00           C  
ATOM    793  C   ILE A  58      -3.757   4.408   1.600  1.00  0.00           C  
ATOM    794  O   ILE A  58      -4.696   5.019   1.085  1.00  0.00           O  
ATOM    795  CB  ILE A  58      -1.325   4.707   2.213  1.00  0.00           C  
ATOM    796  CG1 ILE A  58      -1.570   5.853   3.218  1.00  0.00           C  
ATOM    797  CG2 ILE A  58       0.081   4.831   1.578  1.00  0.00           C  
ATOM    798  CD1 ILE A  58      -0.515   5.863   4.322  1.00  0.00           C  
ATOM    799  H   ILE A  58      -3.166   6.499   0.808  1.00  0.00           H  
ATOM    800  HA  ILE A  58      -2.161   3.874   0.385  1.00  0.00           H  
ATOM    801  HB  ILE A  58      -1.356   3.753   2.777  1.00  0.00           H  
ATOM    802 HG12 ILE A  58      -1.546   6.832   2.692  1.00  0.00           H  
ATOM    803 HG13 ILE A  58      -2.575   5.739   3.682  1.00  0.00           H  
ATOM    804 HG21 ILE A  58       0.179   4.160   0.702  1.00  0.00           H  
ATOM    805 HG22 ILE A  58       0.251   5.872   1.225  1.00  0.00           H  
ATOM    806 HG23 ILE A  58       0.874   4.579   2.310  1.00  0.00           H  
ATOM    807 HD11 ILE A  58      -0.480   4.873   4.823  1.00  0.00           H  
ATOM    808 HD12 ILE A  58       0.489   6.089   3.903  1.00  0.00           H  
ATOM    809 HD13 ILE A  58      -0.768   6.640   5.069  1.00  0.00           H  
ATOM    810  N   ILE A  59      -3.925   3.497   2.597  1.00  0.00           N  
ATOM    811  CA  ILE A  59      -5.216   3.105   3.131  1.00  0.00           C  
ATOM    812  C   ILE A  59      -5.873   4.308   3.778  1.00  0.00           C  
ATOM    813  O   ILE A  59      -5.205   5.084   4.460  1.00  0.00           O  
ATOM    814  CB  ILE A  59      -5.176   1.981   4.177  1.00  0.00           C  
ATOM    815  CG1 ILE A  59      -4.041   0.947   3.981  1.00  0.00           C  
ATOM    816  CG2 ILE A  59      -6.561   1.292   4.243  1.00  0.00           C  
ATOM    817  CD1 ILE A  59      -4.001   0.230   2.630  1.00  0.00           C  
ATOM    818  H   ILE A  59      -3.146   3.012   2.986  1.00  0.00           H  
ATOM    819  HA  ILE A  59      -5.806   2.780   2.285  1.00  0.00           H  
ATOM    820  HB  ILE A  59      -4.970   2.415   5.185  1.00  0.00           H  
ATOM    821 HG12 ILE A  59      -3.060   1.440   4.168  1.00  0.00           H  
ATOM    822 HG13 ILE A  59      -4.167   0.176   4.778  1.00  0.00           H  
ATOM    823 HG21 ILE A  59      -6.843   0.888   3.247  1.00  0.00           H  
ATOM    824 HG22 ILE A  59      -6.528   0.453   4.968  1.00  0.00           H  
ATOM    825 HG23 ILE A  59      -7.347   2.003   4.574  1.00  0.00           H  
ATOM    826 HD11 ILE A  59      -5.011   0.163   2.180  1.00  0.00           H  
ATOM    827 HD12 ILE A  59      -3.331   0.764   1.928  1.00  0.00           H  
ATOM    828 HD13 ILE A  59      -3.598  -0.798   2.741  1.00  0.00           H  
ATOM    829  N   VAL A  60      -7.194   4.493   3.547  1.00  0.00           N  
ATOM    830  CA  VAL A  60      -7.967   5.573   4.109  1.00  0.00           C  
ATOM    831  C   VAL A  60      -9.013   4.865   4.949  1.00  0.00           C  
ATOM    832  O   VAL A  60      -8.741   4.522   6.097  1.00  0.00           O  
ATOM    833  CB  VAL A  60      -8.522   6.493   3.015  1.00  0.00           C  
ATOM    834  CG1 VAL A  60      -9.310   7.682   3.609  1.00  0.00           C  
ATOM    835  CG2 VAL A  60      -7.354   6.992   2.131  1.00  0.00           C  
ATOM    836  H   VAL A  60      -7.700   3.861   2.971  1.00  0.00           H  
ATOM    837  HA  VAL A  60      -7.345   6.149   4.781  1.00  0.00           H  
ATOM    838  HB  VAL A  60      -9.190   5.921   2.343  1.00  0.00           H  
ATOM    839 HG11 VAL A  60     -10.173   7.333   4.212  1.00  0.00           H  
ATOM    840 HG12 VAL A  60      -8.653   8.303   4.252  1.00  0.00           H  
ATOM    841 HG13 VAL A  60      -9.700   8.320   2.785  1.00  0.00           H  
ATOM    842 HG21 VAL A  60      -6.576   7.483   2.752  1.00  0.00           H  
ATOM    843 HG22 VAL A  60      -6.888   6.157   1.569  1.00  0.00           H  
ATOM    844 HG23 VAL A  60      -7.725   7.726   1.384  1.00  0.00           H  
ATOM    845  N   GLU A  61     -10.208   4.585   4.376  1.00  0.00           N  
ATOM    846  CA  GLU A  61     -11.266   3.788   4.942  1.00  0.00           C  
ATOM    847  C   GLU A  61     -12.034   4.565   5.968  1.00  0.00           C  
ATOM    848  O   GLU A  61     -12.221   4.188   7.124  1.00  0.00           O  
ATOM    849  CB  GLU A  61     -10.858   2.346   5.305  1.00  0.00           C  
ATOM    850  CG  GLU A  61     -12.029   1.384   5.590  1.00  0.00           C  
ATOM    851  CD  GLU A  61     -11.487  -0.007   5.922  1.00  0.00           C  
ATOM    852  OE1 GLU A  61     -10.730  -0.566   5.082  1.00  0.00           O  
ATOM    853  OE2 GLU A  61     -11.823  -0.532   7.017  1.00  0.00           O  
ATOM    854  H   GLU A  61     -10.456   4.949   3.477  1.00  0.00           H  
ATOM    855  HA  GLU A  61     -11.964   3.663   4.131  1.00  0.00           H  
ATOM    856  HB2 GLU A  61     -10.320   1.941   4.415  1.00  0.00           H  
ATOM    857  HB3 GLU A  61     -10.154   2.396   6.158  1.00  0.00           H  
ATOM    858  HG2 GLU A  61     -12.634   1.761   6.441  1.00  0.00           H  
ATOM    859  HG3 GLU A  61     -12.680   1.316   4.692  1.00  0.00           H  
ATOM    860  N   GLY A  62     -12.587   5.677   5.456  1.00  0.00           N  
ATOM    861  CA  GLY A  62     -13.718   6.355   6.023  1.00  0.00           C  
ATOM    862  C   GLY A  62     -14.627   6.423   4.843  1.00  0.00           C  
ATOM    863  O   GLY A  62     -15.218   7.457   4.551  1.00  0.00           O  
ATOM    864  H   GLY A  62     -12.359   5.983   4.534  1.00  0.00           H  
ATOM    865  HA2 GLY A  62     -14.171   5.766   6.809  1.00  0.00           H  
ATOM    866  HA3 GLY A  62     -13.413   7.351   6.306  1.00  0.00           H  
ATOM    867  N   GLU A  63     -14.703   5.298   4.105  1.00  0.00           N  
ATOM    868  CA  GLU A  63     -15.410   5.127   2.879  1.00  0.00           C  
ATOM    869  C   GLU A  63     -15.039   3.690   2.682  1.00  0.00           C  
ATOM    870  O   GLU A  63     -14.616   3.043   3.643  1.00  0.00           O  
ATOM    871  CB  GLU A  63     -14.913   5.992   1.688  1.00  0.00           C  
ATOM    872  CG  GLU A  63     -16.017   6.260   0.650  1.00  0.00           C  
ATOM    873  CD  GLU A  63     -15.509   7.272  -0.373  1.00  0.00           C  
ATOM    874  OE1 GLU A  63     -14.458   6.993  -1.006  1.00  0.00           O  
ATOM    875  OE2 GLU A  63     -16.163   8.336  -0.534  1.00  0.00           O  
ATOM    876  H   GLU A  63     -14.316   4.411   4.389  1.00  0.00           H  
ATOM    877  HA  GLU A  63     -16.468   5.235   3.075  1.00  0.00           H  
ATOM    878  HB2 GLU A  63     -14.566   6.964   2.091  1.00  0.00           H  
ATOM    879  HB3 GLU A  63     -14.023   5.546   1.199  1.00  0.00           H  
ATOM    880  HG2 GLU A  63     -16.298   5.319   0.131  1.00  0.00           H  
ATOM    881  HG3 GLU A  63     -16.920   6.663   1.159  1.00  0.00           H  
ATOM    882  N   LYS A  64     -15.098   3.184   1.442  1.00  0.00           N  
ATOM    883  CA  LYS A  64     -14.702   1.867   1.070  1.00  0.00           C  
ATOM    884  C   LYS A  64     -14.099   2.228  -0.251  1.00  0.00           C  
ATOM    885  O   LYS A  64     -14.101   3.407  -0.616  1.00  0.00           O  
ATOM    886  CB  LYS A  64     -15.866   0.856   0.914  1.00  0.00           C  
ATOM    887  CG  LYS A  64     -15.486  -0.623   1.132  1.00  0.00           C  
ATOM    888  CD  LYS A  64     -15.215  -0.980   2.607  1.00  0.00           C  
ATOM    889  CE  LYS A  64     -14.899  -2.468   2.811  1.00  0.00           C  
ATOM    890  NZ  LYS A  64     -14.655  -2.774   4.239  1.00  0.00           N  
ATOM    891  H   LYS A  64     -15.141   3.769   0.626  1.00  0.00           H  
ATOM    892  HA  LYS A  64     -13.931   1.517   1.743  1.00  0.00           H  
ATOM    893  HB2 LYS A  64     -16.643   1.103   1.673  1.00  0.00           H  
ATOM    894  HB3 LYS A  64     -16.347   0.973  -0.083  1.00  0.00           H  
ATOM    895  HG2 LYS A  64     -16.341  -1.249   0.790  1.00  0.00           H  
ATOM    896  HG3 LYS A  64     -14.606  -0.894   0.512  1.00  0.00           H  
ATOM    897  HD2 LYS A  64     -14.365  -0.372   2.985  1.00  0.00           H  
ATOM    898  HD3 LYS A  64     -16.118  -0.713   3.200  1.00  0.00           H  
ATOM    899  HE2 LYS A  64     -15.740  -3.104   2.464  1.00  0.00           H  
ATOM    900  HE3 LYS A  64     -13.983  -2.744   2.248  1.00  0.00           H  
ATOM    901  HZ1 LYS A  64     -14.260  -1.939   4.717  1.00  0.00           H  
ATOM    902  HZ2 LYS A  64     -15.546  -3.048   4.700  1.00  0.00           H  
ATOM    903  HZ3 LYS A  64     -13.974  -3.560   4.313  1.00  0.00           H  
ATOM    904  N   CYS A  65     -13.538   1.242  -0.969  1.00  0.00           N  
ATOM    905  CA  CYS A  65     -12.722   1.476  -2.130  1.00  0.00           C  
ATOM    906  C   CYS A  65     -13.604   1.810  -3.299  1.00  0.00           C  
ATOM    907  O   CYS A  65     -14.741   1.353  -3.388  1.00  0.00           O  
ATOM    908  CB  CYS A  65     -11.809   0.243  -2.429  1.00  0.00           C  
ATOM    909  SG  CYS A  65     -10.775   0.372  -3.925  1.00  0.00           S  
ATOM    910  H   CYS A  65     -13.663   0.295  -0.704  1.00  0.00           H  
ATOM    911  HA  CYS A  65     -12.104   2.342  -1.939  1.00  0.00           H  
ATOM    912  HB2 CYS A  65     -11.151   0.097  -1.546  1.00  0.00           H  
ATOM    913  HB3 CYS A  65     -12.445  -0.663  -2.517  1.00  0.00           H  
ATOM    914  N   HIS A  66     -13.060   2.620  -4.225  1.00  0.00           N  
ATOM    915  CA  HIS A  66     -13.606   2.802  -5.532  1.00  0.00           C  
ATOM    916  C   HIS A  66     -12.324   2.695  -6.280  1.00  0.00           C  
ATOM    917  O   HIS A  66     -11.277   2.981  -5.699  1.00  0.00           O  
ATOM    918  CB  HIS A  66     -14.296   4.169  -5.750  1.00  0.00           C  
ATOM    919  CG  HIS A  66     -13.632   5.319  -5.033  1.00  0.00           C  
ATOM    920  ND1 HIS A  66     -12.752   6.182  -5.632  1.00  0.00           N  
ATOM    921  CD2 HIS A  66     -13.742   5.702  -3.735  1.00  0.00           C  
ATOM    922  CE1 HIS A  66     -12.349   7.061  -4.725  1.00  0.00           C  
ATOM    923  NE2 HIS A  66     -12.928   6.792  -3.567  1.00  0.00           N  
ATOM    924  H   HIS A  66     -12.113   2.988  -4.178  1.00  0.00           H  
ATOM    925  HA  HIS A  66     -14.250   1.976  -5.800  1.00  0.00           H  
ATOM    926  HB2 HIS A  66     -14.395   4.382  -6.838  1.00  0.00           H  
ATOM    927  HB3 HIS A  66     -15.325   4.088  -5.335  1.00  0.00           H  
ATOM    928  HD1 HIS A  66     -12.453   6.150  -6.587  1.00  0.00           H  
ATOM    929  HD2 HIS A  66     -14.336   5.290  -2.930  1.00  0.00           H  
ATOM    930  HE1 HIS A  66     -11.665   7.868  -4.902  1.00  0.00           H  
ATOM    931  HE2 HIS A  66     -12.819   7.303  -2.712  1.00  0.00           H  
ATOM    932  N   SER A  67     -12.353   2.194  -7.525  1.00  0.00           N  
ATOM    933  CA  SER A  67     -11.213   1.904  -8.338  1.00  0.00           C  
ATOM    934  C   SER A  67     -11.999   1.306  -9.509  1.00  0.00           C  
ATOM    935  O   SER A  67     -13.228   1.195  -9.369  1.00  0.00           O  
ATOM    936  CB  SER A  67     -10.230   0.858  -7.748  1.00  0.00           C  
ATOM    937  OG  SER A  67      -9.455   1.445  -6.707  1.00  0.00           O  
ATOM    938  H   SER A  67     -13.180   1.901  -8.038  1.00  0.00           H  
ATOM    939  HA  SER A  67     -10.736   2.823  -8.643  1.00  0.00           H  
ATOM    940  HB2 SER A  67     -10.797  -0.007  -7.341  1.00  0.00           H  
ATOM    941  HB3 SER A  67      -9.531   0.494  -8.531  1.00  0.00           H  
ATOM    942  HG  SER A  67     -10.096   1.983  -6.187  1.00  0.00           H  
HETATM  943  N   NH2 A  68     -11.325   0.949 -10.634  1.00  0.00           N  
HETATM  944  HN1 NH2 A  68     -10.337   1.084 -10.704  1.00  0.00           H  
HETATM  945  HN2 NH2 A  68     -11.841   0.563 -11.399  1.00  0.00           H  
TER     946      NH2 A  68                                                      
ENDMDL                                                                          
MODEL       21                                                                  
ATOM      1  N   VAL A   1       7.222  11.825   5.505  1.00  0.00           N  
ATOM      2  CA  VAL A   1       6.844  10.550   4.844  1.00  0.00           C  
ATOM      3  C   VAL A   1       5.585  10.016   5.479  1.00  0.00           C  
ATOM      4  O   VAL A   1       4.886  10.724   6.203  1.00  0.00           O  
ATOM      5  CB  VAL A   1       7.998   9.532   4.885  1.00  0.00           C  
ATOM      6  CG1 VAL A   1       9.209  10.110   4.118  1.00  0.00           C  
ATOM      7  CG2 VAL A   1       8.378   9.106   6.324  1.00  0.00           C  
ATOM      8  H1  VAL A   1       6.416  12.481   5.448  1.00  0.00           H  
ATOM      9  H2  VAL A   1       7.444  11.639   6.503  1.00  0.00           H  
ATOM     10  H3  VAL A   1       8.048  12.237   5.027  1.00  0.00           H  
ATOM     11  HA  VAL A   1       6.619  10.804   3.816  1.00  0.00           H  
ATOM     12  HB  VAL A   1       7.685   8.618   4.333  1.00  0.00           H  
ATOM     13 HG11 VAL A   1       8.890  10.456   3.111  1.00  0.00           H  
ATOM     14 HG12 VAL A   1       9.652  10.968   4.664  1.00  0.00           H  
ATOM     15 HG13 VAL A   1       9.992   9.334   3.988  1.00  0.00           H  
ATOM     16 HG21 VAL A   1       8.710   9.977   6.925  1.00  0.00           H  
ATOM     17 HG22 VAL A   1       7.525   8.619   6.840  1.00  0.00           H  
ATOM     18 HG23 VAL A   1       9.211   8.371   6.293  1.00  0.00           H  
ATOM     19  N   ARG A   2       5.259   8.733   5.229  1.00  0.00           N  
ATOM     20  CA  ARG A   2       4.281   8.017   5.981  1.00  0.00           C  
ATOM     21  C   ARG A   2       4.909   6.665   6.005  1.00  0.00           C  
ATOM     22  O   ARG A   2       5.828   6.396   5.222  1.00  0.00           O  
ATOM     23  CB  ARG A   2       2.868   7.918   5.339  1.00  0.00           C  
ATOM     24  CG  ARG A   2       2.846   7.491   3.857  1.00  0.00           C  
ATOM     25  CD  ARG A   2       2.781   8.665   2.866  1.00  0.00           C  
ATOM     26  NE  ARG A   2       1.358   9.148   2.757  1.00  0.00           N  
ATOM     27  CZ  ARG A   2       0.892  10.323   3.280  1.00  0.00           C  
ATOM     28  NH1 ARG A   2       1.674  11.134   4.045  1.00  0.00           N  
ATOM     29  NH2 ARG A   2      -0.405  10.682   3.030  1.00  0.00           N  
ATOM     30  H   ARG A   2       5.788   8.119   4.635  1.00  0.00           H  
ATOM     31  HA  ARG A   2       4.232   8.406   6.991  1.00  0.00           H  
ATOM     32  HB2 ARG A   2       2.254   7.204   5.930  1.00  0.00           H  
ATOM     33  HB3 ARG A   2       2.376   8.910   5.429  1.00  0.00           H  
ATOM     34  HG2 ARG A   2       3.749   6.883   3.636  1.00  0.00           H  
ATOM     35  HG3 ARG A   2       1.970   6.831   3.678  1.00  0.00           H  
ATOM     36  HD2 ARG A   2       3.463   9.488   3.161  1.00  0.00           H  
ATOM     37  HD3 ARG A   2       3.078   8.317   1.854  1.00  0.00           H  
ATOM     38  HE  ARG A   2       0.728   8.617   2.185  1.00  0.00           H  
ATOM     39 HH11 ARG A   2       2.621  10.870   4.241  1.00  0.00           H  
ATOM     40 HH12 ARG A   2       1.298  11.973   4.433  1.00  0.00           H  
ATOM     41 HH21 ARG A   2      -0.973  10.111   2.438  1.00  0.00           H  
ATOM     42 HH22 ARG A   2      -0.777  11.525   3.416  1.00  0.00           H  
ATOM     43  N   ASP A   3       4.410   5.786   6.888  1.00  0.00           N  
ATOM     44  CA  ASP A   3       4.684   4.384   6.877  1.00  0.00           C  
ATOM     45  C   ASP A   3       3.259   4.002   7.054  1.00  0.00           C  
ATOM     46  O   ASP A   3       2.599   4.592   7.913  1.00  0.00           O  
ATOM     47  CB  ASP A   3       5.482   3.844   8.095  1.00  0.00           C  
ATOM     48  CG  ASP A   3       6.831   4.554   8.218  1.00  0.00           C  
ATOM     49  OD1 ASP A   3       7.646   4.450   7.264  1.00  0.00           O  
ATOM     50  OD2 ASP A   3       7.064   5.207   9.269  1.00  0.00           O  
ATOM     51  H   ASP A   3       3.642   5.969   7.515  1.00  0.00           H  
ATOM     52  HA  ASP A   3       5.067   4.057   5.920  1.00  0.00           H  
ATOM     53  HB2 ASP A   3       4.914   3.992   9.041  1.00  0.00           H  
ATOM     54  HB3 ASP A   3       5.654   2.756   7.965  1.00  0.00           H  
ATOM     55  N   GLY A   4       2.701   3.121   6.212  1.00  0.00           N  
ATOM     56  CA  GLY A   4       1.357   2.709   6.442  1.00  0.00           C  
ATOM     57  C   GLY A   4       1.272   1.478   5.643  1.00  0.00           C  
ATOM     58  O   GLY A   4       2.257   1.090   5.008  1.00  0.00           O  
ATOM     59  H   GLY A   4       3.168   2.572   5.506  1.00  0.00           H  
ATOM     60  HA2 GLY A   4       1.223   2.460   7.486  1.00  0.00           H  
ATOM     61  HA3 GLY A   4       0.690   3.459   6.049  1.00  0.00           H  
ATOM     62  N   TYR A   5       0.060   0.900   5.586  1.00  0.00           N  
ATOM     63  CA  TYR A   5      -0.304  -0.083   4.612  1.00  0.00           C  
ATOM     64  C   TYR A   5      -0.509   0.698   3.346  1.00  0.00           C  
ATOM     65  O   TYR A   5      -1.143   1.750   3.372  1.00  0.00           O  
ATOM     66  CB  TYR A   5      -1.627  -0.788   4.969  1.00  0.00           C  
ATOM     67  CG  TYR A   5      -1.440  -1.710   6.133  1.00  0.00           C  
ATOM     68  CD1 TYR A   5      -0.799  -2.948   5.961  1.00  0.00           C  
ATOM     69  CD2 TYR A   5      -1.927  -1.355   7.407  1.00  0.00           C  
ATOM     70  CE1 TYR A   5      -0.658  -3.819   7.046  1.00  0.00           C  
ATOM     71  CE2 TYR A   5      -1.792  -2.234   8.487  1.00  0.00           C  
ATOM     72  CZ  TYR A   5      -1.166  -3.470   8.304  1.00  0.00           C  
ATOM     73  OH  TYR A   5      -1.096  -4.392   9.368  1.00  0.00           O  
ATOM     74  H   TYR A   5      -0.703   1.251   6.118  1.00  0.00           H  
ATOM     75  HA  TYR A   5       0.504  -0.784   4.487  1.00  0.00           H  
ATOM     76  HB2 TYR A   5      -2.382  -0.032   5.258  1.00  0.00           H  
ATOM     77  HB3 TYR A   5      -2.030  -1.366   4.112  1.00  0.00           H  
ATOM     78  HD1 TYR A   5      -0.417  -3.228   4.990  1.00  0.00           H  
ATOM     79  HD2 TYR A   5      -2.435  -0.412   7.550  1.00  0.00           H  
ATOM     80  HE1 TYR A   5      -0.158  -4.765   6.908  1.00  0.00           H  
ATOM     81  HE2 TYR A   5      -2.199  -1.971   9.454  1.00  0.00           H  
ATOM     82  HH  TYR A   5      -1.389  -5.255   9.008  1.00  0.00           H  
ATOM     83  N   ILE A   6       0.055   0.234   2.218  1.00  0.00           N  
ATOM     84  CA  ILE A   6       0.000   0.953   0.980  1.00  0.00           C  
ATOM     85  C   ILE A   6      -1.252   0.467   0.316  1.00  0.00           C  
ATOM     86  O   ILE A   6      -1.599  -0.731   0.382  1.00  0.00           O  
ATOM     87  CB  ILE A   6       1.245   0.891   0.085  1.00  0.00           C  
ATOM     88  CG1 ILE A   6       1.130   1.865  -1.118  1.00  0.00           C  
ATOM     89  CG2 ILE A   6       1.560  -0.555  -0.338  1.00  0.00           C  
ATOM     90  CD1 ILE A   6       2.392   1.987  -1.974  1.00  0.00           C  
ATOM     91  H   ILE A   6       0.399  -0.713   2.180  1.00  0.00           H  
ATOM     92  HA  ILE A   6      -0.131   2.000   1.219  1.00  0.00           H  
ATOM     93  HB  ILE A   6       2.105   1.249   0.698  1.00  0.00           H  
ATOM     94 HG12 ILE A   6       0.297   1.538  -1.778  1.00  0.00           H  
ATOM     95 HG13 ILE A   6       0.878   2.876  -0.726  1.00  0.00           H  
ATOM     96 HG21 ILE A   6       0.698  -1.006  -0.869  1.00  0.00           H  
ATOM     97 HG22 ILE A   6       2.437  -0.593  -1.013  1.00  0.00           H  
ATOM     98 HG23 ILE A   6       1.809  -1.159   0.556  1.00  0.00           H  
ATOM     99 HD11 ILE A   6       3.270   2.246  -1.350  1.00  0.00           H  
ATOM    100 HD12 ILE A   6       2.606   1.034  -2.501  1.00  0.00           H  
ATOM    101 HD13 ILE A   6       2.257   2.785  -2.736  1.00  0.00           H  
ATOM    102  N   ALA A   7      -1.952   1.468  -0.261  1.00  0.00           N  
ATOM    103  CA  ALA A   7      -3.199   1.365  -0.944  1.00  0.00           C  
ATOM    104  C   ALA A   7      -2.893   1.381  -2.396  1.00  0.00           C  
ATOM    105  O   ALA A   7      -1.863   0.882  -2.830  1.00  0.00           O  
ATOM    106  CB  ALA A   7      -4.156   2.535  -0.640  1.00  0.00           C  
ATOM    107  H   ALA A   7      -1.559   2.384  -0.268  1.00  0.00           H  
ATOM    108  HA  ALA A   7      -3.645   0.432  -0.680  1.00  0.00           H  
ATOM    109  HB1 ALA A   7      -3.707   3.510  -0.925  1.00  0.00           H  
ATOM    110  HB2 ALA A   7      -5.127   2.423  -1.158  1.00  0.00           H  
ATOM    111  HB3 ALA A   7      -4.393   2.554   0.438  1.00  0.00           H  
ATOM    112  N   GLN A   8      -3.793   2.004  -3.167  1.00  0.00           N  
ATOM    113  CA  GLN A   8      -3.572   2.435  -4.503  1.00  0.00           C  
ATOM    114  C   GLN A   8      -4.060   3.824  -4.232  1.00  0.00           C  
ATOM    115  O   GLN A   8      -4.955   3.936  -3.384  1.00  0.00           O  
ATOM    116  CB  GLN A   8      -4.447   1.688  -5.528  1.00  0.00           C  
ATOM    117  CG  GLN A   8      -4.102   0.189  -5.548  1.00  0.00           C  
ATOM    118  CD  GLN A   8      -5.145  -0.576  -6.353  1.00  0.00           C  
ATOM    119  OE1 GLN A   8      -5.098  -0.579  -7.587  1.00  0.00           O  
ATOM    120  NE2 GLN A   8      -6.096  -1.247  -5.641  1.00  0.00           N  
ATOM    121  H   GLN A   8      -4.575   2.512  -2.776  1.00  0.00           H  
ATOM    122  HA  GLN A   8      -2.515   2.414  -4.733  1.00  0.00           H  
ATOM    123  HB2 GLN A   8      -5.519   1.821  -5.267  1.00  0.00           H  
ATOM    124  HB3 GLN A   8      -4.292   2.110  -6.544  1.00  0.00           H  
ATOM    125  HG2 GLN A   8      -3.101   0.045  -6.007  1.00  0.00           H  
ATOM    126  HG3 GLN A   8      -4.059  -0.210  -4.512  1.00  0.00           H  
ATOM    127 HE21 GLN A   8      -6.003  -1.324  -4.639  1.00  0.00           H  
ATOM    128 HE22 GLN A   8      -6.809  -1.750  -6.131  1.00  0.00           H  
ATOM    129  N   PRO A   9      -3.492   4.873  -4.804  1.00  0.00           N  
ATOM    130  CA  PRO A   9      -3.278   6.135  -4.100  1.00  0.00           C  
ATOM    131  C   PRO A   9      -4.490   7.028  -4.075  1.00  0.00           C  
ATOM    132  O   PRO A   9      -4.327   8.242  -3.974  1.00  0.00           O  
ATOM    133  CB  PRO A   9      -2.138   6.797  -4.895  1.00  0.00           C  
ATOM    134  CG  PRO A   9      -2.263   6.216  -6.306  1.00  0.00           C  
ATOM    135  CD  PRO A   9      -2.670   4.775  -6.014  1.00  0.00           C  
ATOM    136  HA  PRO A   9      -3.004   5.930  -3.077  1.00  0.00           H  
ATOM    137  HB2 PRO A   9      -2.163   7.905  -4.896  1.00  0.00           H  
ATOM    138  HB3 PRO A   9      -1.172   6.460  -4.458  1.00  0.00           H  
ATOM    139  HG2 PRO A   9      -3.082   6.735  -6.854  1.00  0.00           H  
ATOM    140  HG3 PRO A   9      -1.322   6.290  -6.887  1.00  0.00           H  
ATOM    141  HD2 PRO A   9      -3.254   4.336  -6.851  1.00  0.00           H  
ATOM    142  HD3 PRO A   9      -1.763   4.165  -5.806  1.00  0.00           H  
ATOM    143  N   GLU A  10      -5.701   6.456  -4.147  1.00  0.00           N  
ATOM    144  CA  GLU A  10      -6.946   7.164  -4.173  1.00  0.00           C  
ATOM    145  C   GLU A  10      -7.467   6.958  -2.787  1.00  0.00           C  
ATOM    146  O   GLU A  10      -7.327   7.810  -1.916  1.00  0.00           O  
ATOM    147  CB  GLU A  10      -7.907   6.648  -5.275  1.00  0.00           C  
ATOM    148  CG  GLU A  10      -7.310   6.704  -6.700  1.00  0.00           C  
ATOM    149  CD  GLU A  10      -6.410   5.506  -7.025  1.00  0.00           C  
ATOM    150  OE1 GLU A  10      -6.484   4.473  -6.308  1.00  0.00           O  
ATOM    151  OE2 GLU A  10      -5.638   5.618  -8.015  1.00  0.00           O  
ATOM    152  H   GLU A  10      -5.764   5.451  -4.098  1.00  0.00           H  
ATOM    153  HA  GLU A  10      -6.791   8.221  -4.319  1.00  0.00           H  
ATOM    154  HB2 GLU A  10      -8.275   5.620  -5.075  1.00  0.00           H  
ATOM    155  HB3 GLU A  10      -8.786   7.325  -5.284  1.00  0.00           H  
ATOM    156  HG2 GLU A  10      -8.138   6.719  -7.440  1.00  0.00           H  
ATOM    157  HG3 GLU A  10      -6.730   7.644  -6.810  1.00  0.00           H  
ATOM    158  N   ASN A  11      -8.028   5.772  -2.534  1.00  0.00           N  
ATOM    159  CA  ASN A  11      -8.155   5.165  -1.251  1.00  0.00           C  
ATOM    160  C   ASN A  11      -8.377   3.821  -1.838  1.00  0.00           C  
ATOM    161  O   ASN A  11      -9.001   3.758  -2.902  1.00  0.00           O  
ATOM    162  CB  ASN A  11      -9.398   5.536  -0.407  1.00  0.00           C  
ATOM    163  CG  ASN A  11      -9.348   4.793   0.932  1.00  0.00           C  
ATOM    164  OD1 ASN A  11      -8.307   4.252   1.328  1.00  0.00           O  
ATOM    165  ND2 ASN A  11     -10.486   4.829   1.685  1.00  0.00           N  
ATOM    166  H   ASN A  11      -8.254   5.072  -3.223  1.00  0.00           H  
ATOM    167  HA  ASN A  11      -7.213   5.224  -0.720  1.00  0.00           H  
ATOM    168  HB2 ASN A  11      -9.378   6.629  -0.205  1.00  0.00           H  
ATOM    169  HB3 ASN A  11     -10.332   5.280  -0.947  1.00  0.00           H  
ATOM    170 HD21 ASN A  11     -11.316   5.261   1.336  1.00  0.00           H  
ATOM    171 HD22 ASN A  11     -10.401   4.593   2.668  1.00  0.00           H  
ATOM    172  N   CYS A  12      -7.850   2.768  -1.211  1.00  0.00           N  
ATOM    173  CA  CYS A  12      -7.993   1.415  -1.670  1.00  0.00           C  
ATOM    174  C   CYS A  12      -7.158   0.679  -0.686  1.00  0.00           C  
ATOM    175  O   CYS A  12      -6.764   1.251   0.327  1.00  0.00           O  
ATOM    176  CB  CYS A  12      -7.489   1.162  -3.129  1.00  0.00           C  
ATOM    177  SG  CYS A  12      -8.803   1.110  -4.379  1.00  0.00           S  
ATOM    178  H   CYS A  12      -7.338   2.889  -0.350  1.00  0.00           H  
ATOM    179  HA  CYS A  12      -9.012   1.108  -1.516  1.00  0.00           H  
ATOM    180  HB2 CYS A  12      -6.764   1.962  -3.387  1.00  0.00           H  
ATOM    181  HB3 CYS A  12      -6.950   0.212  -3.246  1.00  0.00           H  
ATOM    182  N   VAL A  13      -6.846  -0.594  -0.981  1.00  0.00           N  
ATOM    183  CA  VAL A  13      -5.722  -1.285  -0.444  1.00  0.00           C  
ATOM    184  C   VAL A  13      -5.025  -1.627  -1.722  1.00  0.00           C  
ATOM    185  O   VAL A  13      -5.659  -1.620  -2.781  1.00  0.00           O  
ATOM    186  CB  VAL A  13      -6.037  -2.549   0.334  1.00  0.00           C  
ATOM    187  CG1 VAL A  13      -6.406  -2.152   1.774  1.00  0.00           C  
ATOM    188  CG2 VAL A  13      -7.124  -3.378  -0.377  1.00  0.00           C  
ATOM    189  H   VAL A  13      -7.147  -1.042  -1.825  1.00  0.00           H  
ATOM    190  HA  VAL A  13      -5.108  -0.622   0.138  1.00  0.00           H  
ATOM    191  HB  VAL A  13      -5.127  -3.186   0.401  1.00  0.00           H  
ATOM    192 HG11 VAL A  13      -7.118  -1.304   1.781  1.00  0.00           H  
ATOM    193 HG12 VAL A  13      -6.835  -3.019   2.317  1.00  0.00           H  
ATOM    194 HG13 VAL A  13      -5.494  -1.838   2.321  1.00  0.00           H  
ATOM    195 HG21 VAL A  13      -6.802  -3.647  -1.406  1.00  0.00           H  
ATOM    196 HG22 VAL A  13      -7.287  -4.323   0.179  1.00  0.00           H  
ATOM    197 HG23 VAL A  13      -8.083  -2.824  -0.422  1.00  0.00           H  
ATOM    198  N   TYR A  14      -3.713  -1.942  -1.665  1.00  0.00           N  
ATOM    199  CA  TYR A  14      -3.071  -2.659  -2.739  1.00  0.00           C  
ATOM    200  C   TYR A  14      -3.388  -4.107  -2.478  1.00  0.00           C  
ATOM    201  O   TYR A  14      -4.209  -4.435  -1.626  1.00  0.00           O  
ATOM    202  CB  TYR A  14      -1.531  -2.406  -2.878  1.00  0.00           C  
ATOM    203  CG  TYR A  14      -1.108  -1.949  -4.262  1.00  0.00           C  
ATOM    204  CD1 TYR A  14      -1.659  -2.520  -5.427  1.00  0.00           C  
ATOM    205  CD2 TYR A  14      -0.135  -0.942  -4.412  1.00  0.00           C  
ATOM    206  CE1 TYR A  14      -1.302  -2.054  -6.698  1.00  0.00           C  
ATOM    207  CE2 TYR A  14       0.221  -0.468  -5.681  1.00  0.00           C  
ATOM    208  CZ  TYR A  14      -0.375  -1.012  -6.826  1.00  0.00           C  
ATOM    209  OH  TYR A  14      -0.054  -0.502  -8.101  1.00  0.00           O  
ATOM    210  H   TYR A  14      -3.174  -1.849  -0.826  1.00  0.00           H  
ATOM    211  HA  TYR A  14      -3.568  -2.347  -3.645  1.00  0.00           H  
ATOM    212  HB2 TYR A  14      -1.209  -1.675  -2.106  1.00  0.00           H  
ATOM    213  HB3 TYR A  14      -0.943  -3.319  -2.657  1.00  0.00           H  
ATOM    214  HD1 TYR A  14      -2.391  -3.310  -5.365  1.00  0.00           H  
ATOM    215  HD2 TYR A  14       0.309  -0.488  -3.540  1.00  0.00           H  
ATOM    216  HE1 TYR A  14      -1.779  -2.492  -7.565  1.00  0.00           H  
ATOM    217  HE2 TYR A  14       0.938   0.335  -5.769  1.00  0.00           H  
ATOM    218  HH  TYR A  14      -0.530  -1.017  -8.757  1.00  0.00           H  
ATOM    219  N   HIS A  15      -2.737  -5.031  -3.185  1.00  0.00           N  
ATOM    220  CA  HIS A  15      -2.785  -6.411  -2.846  1.00  0.00           C  
ATOM    221  C   HIS A  15      -1.327  -6.640  -3.000  1.00  0.00           C  
ATOM    222  O   HIS A  15      -0.597  -5.701  -3.339  1.00  0.00           O  
ATOM    223  CB  HIS A  15      -3.643  -7.288  -3.782  1.00  0.00           C  
ATOM    224  CG  HIS A  15      -5.116  -7.053  -3.553  1.00  0.00           C  
ATOM    225  ND1 HIS A  15      -6.065  -7.249  -4.522  1.00  0.00           N  
ATOM    226  CD2 HIS A  15      -5.771  -6.679  -2.428  1.00  0.00           C  
ATOM    227  CE1 HIS A  15      -7.256  -6.985  -3.997  1.00  0.00           C  
ATOM    228  NE2 HIS A  15      -7.106  -6.638  -2.727  1.00  0.00           N  
ATOM    229  H   HIS A  15      -1.926  -4.853  -3.757  1.00  0.00           H  
ATOM    230  HA  HIS A  15      -3.058  -6.554  -1.808  1.00  0.00           H  
ATOM    231  HB2 HIS A  15      -3.390  -7.062  -4.842  1.00  0.00           H  
ATOM    232  HB3 HIS A  15      -3.438  -8.365  -3.595  1.00  0.00           H  
ATOM    233  HD1 HIS A  15      -5.890  -7.550  -5.458  1.00  0.00           H  
ATOM    234  HD2 HIS A  15      -5.390  -6.435  -1.441  1.00  0.00           H  
ATOM    235  HE1 HIS A  15      -8.193  -7.038  -4.513  1.00  0.00           H  
ATOM    236  HE2 HIS A  15      -7.839  -6.385  -2.097  1.00  0.00           H  
ATOM    237  N   CYS A  16      -0.865  -7.855  -2.726  1.00  0.00           N  
ATOM    238  CA  CYS A  16       0.513  -8.154  -2.596  1.00  0.00           C  
ATOM    239  C   CYS A  16       0.396  -9.588  -2.944  1.00  0.00           C  
ATOM    240  O   CYS A  16      -0.725 -10.097  -3.032  1.00  0.00           O  
ATOM    241  CB  CYS A  16       1.001  -7.971  -1.137  1.00  0.00           C  
ATOM    242  SG  CYS A  16       2.792  -8.125  -0.894  1.00  0.00           S  
ATOM    243  H   CYS A  16      -1.416  -8.698  -2.675  1.00  0.00           H  
ATOM    244  HA  CYS A  16       1.085  -7.619  -3.343  1.00  0.00           H  
ATOM    245  HB2 CYS A  16       0.709  -6.951  -0.812  1.00  0.00           H  
ATOM    246  HB3 CYS A  16       0.458  -8.673  -0.468  1.00  0.00           H  
ATOM    247  N   PHE A  17       1.523 -10.271  -3.166  1.00  0.00           N  
ATOM    248  CA  PHE A  17       1.525 -11.656  -3.481  1.00  0.00           C  
ATOM    249  C   PHE A  17       2.463 -12.128  -2.426  1.00  0.00           C  
ATOM    250  O   PHE A  17       3.582 -11.606  -2.425  1.00  0.00           O  
ATOM    251  CB  PHE A  17       2.131 -11.914  -4.879  1.00  0.00           C  
ATOM    252  CG  PHE A  17       1.297 -11.230  -5.941  1.00  0.00           C  
ATOM    253  CD1 PHE A  17      -0.096 -11.432  -6.027  1.00  0.00           C  
ATOM    254  CD2 PHE A  17       1.899 -10.334  -6.844  1.00  0.00           C  
ATOM    255  CE1 PHE A  17      -0.861 -10.763  -6.990  1.00  0.00           C  
ATOM    256  CE2 PHE A  17       1.137  -9.668  -7.811  1.00  0.00           C  
ATOM    257  CZ  PHE A  17      -0.244  -9.882  -7.885  1.00  0.00           C  
ATOM    258  H   PHE A  17       2.448  -9.912  -3.073  1.00  0.00           H  
ATOM    259  HA  PHE A  17       0.545 -12.099  -3.385  1.00  0.00           H  
ATOM    260  HB2 PHE A  17       3.173 -11.528  -4.936  1.00  0.00           H  
ATOM    261  HB3 PHE A  17       2.149 -13.000  -5.082  1.00  0.00           H  
ATOM    262  HD1 PHE A  17      -0.596 -12.091  -5.334  1.00  0.00           H  
ATOM    263  HD2 PHE A  17       2.959 -10.145  -6.788  1.00  0.00           H  
ATOM    264  HE1 PHE A  17      -1.929 -10.921  -7.037  1.00  0.00           H  
ATOM    265  HE2 PHE A  17       1.611  -8.987  -8.502  1.00  0.00           H  
ATOM    266  HZ  PHE A  17      -0.834  -9.359  -8.623  1.00  0.00           H  
ATOM    267  N   PRO A  18       2.101 -13.030  -1.508  1.00  0.00           N  
ATOM    268  CA  PRO A  18       2.996 -13.475  -0.453  1.00  0.00           C  
ATOM    269  C   PRO A  18       4.292 -14.018  -0.992  1.00  0.00           C  
ATOM    270  O   PRO A  18       4.289 -14.699  -2.014  1.00  0.00           O  
ATOM    271  CB  PRO A  18       2.170 -14.529   0.278  1.00  0.00           C  
ATOM    272  CG  PRO A  18       0.765 -13.914   0.277  1.00  0.00           C  
ATOM    273  CD  PRO A  18       0.706 -13.170  -1.067  1.00  0.00           C  
ATOM    274  HA  PRO A  18       3.217 -12.625   0.174  1.00  0.00           H  
ATOM    275  HB2 PRO A  18       2.154 -15.477  -0.307  1.00  0.00           H  
ATOM    276  HB3 PRO A  18       2.549 -14.729   1.301  1.00  0.00           H  
ATOM    277  HG2 PRO A  18      -0.029 -14.682   0.368  1.00  0.00           H  
ATOM    278  HG3 PRO A  18       0.676 -13.181   1.108  1.00  0.00           H  
ATOM    279  HD2 PRO A  18       0.121 -13.747  -1.810  1.00  0.00           H  
ATOM    280  HD3 PRO A  18       0.237 -12.170  -0.933  1.00  0.00           H  
ATOM    281  N   GLY A  19       5.410 -13.610  -0.367  1.00  0.00           N  
ATOM    282  CA  GLY A  19       6.707 -13.644  -0.986  1.00  0.00           C  
ATOM    283  C   GLY A  19       7.109 -12.206  -1.062  1.00  0.00           C  
ATOM    284  O   GLY A  19       8.234 -11.855  -0.723  1.00  0.00           O  
ATOM    285  H   GLY A  19       5.368 -13.120   0.498  1.00  0.00           H  
ATOM    286  HA2 GLY A  19       7.378 -14.166  -0.322  1.00  0.00           H  
ATOM    287  HA3 GLY A  19       6.655 -14.058  -1.985  1.00  0.00           H  
ATOM    288  N   SER A  20       6.146 -11.343  -1.468  1.00  0.00           N  
ATOM    289  CA  SER A  20       6.219  -9.901  -1.556  1.00  0.00           C  
ATOM    290  C   SER A  20       6.875  -9.483  -2.834  1.00  0.00           C  
ATOM    291  O   SER A  20       7.390  -8.372  -2.944  1.00  0.00           O  
ATOM    292  CB  SER A  20       6.858  -9.177  -0.348  1.00  0.00           C  
ATOM    293  OG  SER A  20       6.326  -9.690   0.872  1.00  0.00           O  
ATOM    294  H   SER A  20       5.236 -11.689  -1.740  1.00  0.00           H  
ATOM    295  HA  SER A  20       5.194  -9.576  -1.624  1.00  0.00           H  
ATOM    296  HB2 SER A  20       7.959  -9.329  -0.350  1.00  0.00           H  
ATOM    297  HB3 SER A  20       6.651  -8.087  -0.421  1.00  0.00           H  
ATOM    298  HG  SER A  20       6.713 -10.571   0.934  1.00  0.00           H  
ATOM    299  N   SER A  21       6.826 -10.367  -3.852  1.00  0.00           N  
ATOM    300  CA  SER A  21       7.559 -10.299  -5.090  1.00  0.00           C  
ATOM    301  C   SER A  21       7.193  -9.066  -5.865  1.00  0.00           C  
ATOM    302  O   SER A  21       8.023  -8.194  -6.118  1.00  0.00           O  
ATOM    303  CB  SER A  21       7.243 -11.572  -5.923  1.00  0.00           C  
ATOM    304  OG  SER A  21       5.921 -12.046  -5.640  1.00  0.00           O  
ATOM    305  H   SER A  21       6.284 -11.207  -3.807  1.00  0.00           H  
ATOM    306  HA  SER A  21       8.616 -10.248  -4.862  1.00  0.00           H  
ATOM    307  HB2 SER A  21       7.367 -11.384  -7.013  1.00  0.00           H  
ATOM    308  HB3 SER A  21       7.958 -12.371  -5.628  1.00  0.00           H  
ATOM    309  HG  SER A  21       5.823 -12.876  -6.123  1.00  0.00           H  
ATOM    310  N   GLY A  22       5.900  -8.972  -6.232  1.00  0.00           N  
ATOM    311  CA  GLY A  22       5.395  -7.904  -7.061  1.00  0.00           C  
ATOM    312  C   GLY A  22       5.411  -6.598  -6.328  1.00  0.00           C  
ATOM    313  O   GLY A  22       5.623  -5.544  -6.932  1.00  0.00           O  
ATOM    314  H   GLY A  22       5.287  -9.729  -6.009  1.00  0.00           H  
ATOM    315  HA2 GLY A  22       6.039  -7.818  -7.927  1.00  0.00           H  
ATOM    316  HA3 GLY A  22       4.372  -8.140  -7.310  1.00  0.00           H  
ATOM    317  N   CYS A  23       5.209  -6.644  -4.989  1.00  0.00           N  
ATOM    318  CA  CYS A  23       5.066  -5.443  -4.205  1.00  0.00           C  
ATOM    319  C   CYS A  23       6.414  -4.830  -3.951  1.00  0.00           C  
ATOM    320  O   CYS A  23       6.492  -3.632  -3.713  1.00  0.00           O  
ATOM    321  CB  CYS A  23       4.294  -5.605  -2.872  1.00  0.00           C  
ATOM    322  SG  CYS A  23       3.785  -3.991  -2.177  1.00  0.00           S  
ATOM    323  H   CYS A  23       5.188  -7.518  -4.509  1.00  0.00           H  
ATOM    324  HA  CYS A  23       4.497  -4.750  -4.807  1.00  0.00           H  
ATOM    325  HB2 CYS A  23       3.378  -6.203  -3.069  1.00  0.00           H  
ATOM    326  HB3 CYS A  23       4.915  -6.170  -2.142  1.00  0.00           H  
ATOM    327  N   ASP A  24       7.524  -5.596  -4.045  1.00  0.00           N  
ATOM    328  CA  ASP A  24       8.864  -5.048  -3.952  1.00  0.00           C  
ATOM    329  C   ASP A  24       9.074  -4.039  -5.064  1.00  0.00           C  
ATOM    330  O   ASP A  24       9.495  -2.906  -4.832  1.00  0.00           O  
ATOM    331  CB  ASP A  24       9.932  -6.174  -4.006  1.00  0.00           C  
ATOM    332  CG  ASP A  24      11.347  -5.657  -3.725  1.00  0.00           C  
ATOM    333  OD1 ASP A  24      11.542  -4.998  -2.668  1.00  0.00           O  
ATOM    334  OD2 ASP A  24      12.252  -5.924  -4.562  1.00  0.00           O  
ATOM    335  H   ASP A  24       7.484  -6.589  -4.185  1.00  0.00           H  
ATOM    336  HA  ASP A  24       8.935  -4.528  -3.006  1.00  0.00           H  
ATOM    337  HB2 ASP A  24       9.685  -6.930  -3.229  1.00  0.00           H  
ATOM    338  HB3 ASP A  24       9.903  -6.681  -4.994  1.00  0.00           H  
ATOM    339  N   THR A  25       8.693  -4.409  -6.301  1.00  0.00           N  
ATOM    340  CA  THR A  25       8.659  -3.493  -7.412  1.00  0.00           C  
ATOM    341  C   THR A  25       7.664  -2.364  -7.205  1.00  0.00           C  
ATOM    342  O   THR A  25       8.018  -1.200  -7.391  1.00  0.00           O  
ATOM    343  CB  THR A  25       8.371  -4.214  -8.718  1.00  0.00           C  
ATOM    344  OG1 THR A  25       7.754  -5.483  -8.488  1.00  0.00           O  
ATOM    345  CG2 THR A  25       9.717  -4.476  -9.425  1.00  0.00           C  
ATOM    346  H   THR A  25       8.394  -5.338  -6.532  1.00  0.00           H  
ATOM    347  HA  THR A  25       9.635  -3.029  -7.472  1.00  0.00           H  
ATOM    348  HB  THR A  25       7.733  -3.586  -9.379  1.00  0.00           H  
ATOM    349  HG1 THR A  25       6.893  -5.344  -8.044  1.00  0.00           H  
ATOM    350 HG21 THR A  25      10.386  -5.081  -8.776  1.00  0.00           H  
ATOM    351 HG22 THR A  25       9.561  -5.025 -10.378  1.00  0.00           H  
ATOM    352 HG23 THR A  25      10.226  -3.515  -9.656  1.00  0.00           H  
ATOM    353  N   LEU A  26       6.400  -2.669  -6.813  1.00  0.00           N  
ATOM    354  CA  LEU A  26       5.349  -1.672  -6.716  1.00  0.00           C  
ATOM    355  C   LEU A  26       5.661  -0.639  -5.668  1.00  0.00           C  
ATOM    356  O   LEU A  26       5.500   0.562  -5.876  1.00  0.00           O  
ATOM    357  CB  LEU A  26       3.967  -2.258  -6.361  1.00  0.00           C  
ATOM    358  CG  LEU A  26       3.358  -3.141  -7.469  1.00  0.00           C  
ATOM    359  CD1 LEU A  26       2.175  -3.951  -6.908  1.00  0.00           C  
ATOM    360  CD2 LEU A  26       2.965  -2.313  -8.711  1.00  0.00           C  
ATOM    361  H   LEU A  26       6.118  -3.613  -6.635  1.00  0.00           H  
ATOM    362  HA  LEU A  26       5.285  -1.171  -7.667  1.00  0.00           H  
ATOM    363  HB2 LEU A  26       4.046  -2.841  -5.420  1.00  0.00           H  
ATOM    364  HB3 LEU A  26       3.252  -1.429  -6.167  1.00  0.00           H  
ATOM    365  HG  LEU A  26       4.126  -3.874  -7.803  1.00  0.00           H  
ATOM    366 HD11 LEU A  26       1.397  -3.272  -6.501  1.00  0.00           H  
ATOM    367 HD12 LEU A  26       1.724  -4.575  -7.705  1.00  0.00           H  
ATOM    368 HD13 LEU A  26       2.517  -4.618  -6.088  1.00  0.00           H  
ATOM    369 HD21 LEU A  26       2.276  -1.493  -8.424  1.00  0.00           H  
ATOM    370 HD22 LEU A  26       3.862  -1.861  -9.185  1.00  0.00           H  
ATOM    371 HD23 LEU A  26       2.465  -2.955  -9.464  1.00  0.00           H  
ATOM    372  N   CYS A  27       6.137  -1.098  -4.494  1.00  0.00           N  
ATOM    373  CA  CYS A  27       6.502  -0.242  -3.391  1.00  0.00           C  
ATOM    374  C   CYS A  27       7.592   0.698  -3.823  1.00  0.00           C  
ATOM    375  O   CYS A  27       7.507   1.888  -3.532  1.00  0.00           O  
ATOM    376  CB  CYS A  27       6.937  -1.019  -2.118  1.00  0.00           C  
ATOM    377  SG  CYS A  27       7.019  -0.002  -0.617  1.00  0.00           S  
ATOM    378  H   CYS A  27       6.242  -2.091  -4.319  1.00  0.00           H  
ATOM    379  HA  CYS A  27       5.627   0.344  -3.155  1.00  0.00           H  
ATOM    380  HB2 CYS A  27       6.207  -1.836  -1.935  1.00  0.00           H  
ATOM    381  HB3 CYS A  27       7.923  -1.502  -2.277  1.00  0.00           H  
ATOM    382  N   LYS A  28       8.614   0.224  -4.579  1.00  0.00           N  
ATOM    383  CA  LYS A  28       9.690   1.112  -4.962  1.00  0.00           C  
ATOM    384  C   LYS A  28       9.291   2.079  -6.044  1.00  0.00           C  
ATOM    385  O   LYS A  28       9.737   3.223  -6.007  1.00  0.00           O  
ATOM    386  CB  LYS A  28      11.006   0.418  -5.361  1.00  0.00           C  
ATOM    387  CG  LYS A  28      11.684  -0.248  -4.151  1.00  0.00           C  
ATOM    388  CD  LYS A  28      13.191  -0.498  -4.346  1.00  0.00           C  
ATOM    389  CE  LYS A  28      13.537  -1.524  -5.433  1.00  0.00           C  
ATOM    390  NZ  LYS A  28      12.990  -2.859  -5.101  1.00  0.00           N  
ATOM    391  H   LYS A  28       8.666  -0.726  -4.904  1.00  0.00           H  
ATOM    392  HA  LYS A  28       9.926   1.717  -4.098  1.00  0.00           H  
ATOM    393  HB2 LYS A  28      10.832  -0.322  -6.169  1.00  0.00           H  
ATOM    394  HB3 LYS A  28      11.710   1.192  -5.747  1.00  0.00           H  
ATOM    395  HG2 LYS A  28      11.571   0.425  -3.269  1.00  0.00           H  
ATOM    396  HG3 LYS A  28      11.155  -1.193  -3.907  1.00  0.00           H  
ATOM    397  HD2 LYS A  28      13.672   0.472  -4.607  1.00  0.00           H  
ATOM    398  HD3 LYS A  28      13.627  -0.833  -3.378  1.00  0.00           H  
ATOM    399  HE2 LYS A  28      13.123  -1.222  -6.417  1.00  0.00           H  
ATOM    400  HE3 LYS A  28      14.638  -1.627  -5.523  1.00  0.00           H  
ATOM    401  HZ1 LYS A  28      12.504  -2.813  -4.183  1.00  0.00           H  
ATOM    402  HZ2 LYS A  28      12.315  -3.152  -5.836  1.00  0.00           H  
ATOM    403  HZ3 LYS A  28      13.767  -3.549  -5.049  1.00  0.00           H  
ATOM    404  N   GLU A  29       8.426   1.694  -7.017  1.00  0.00           N  
ATOM    405  CA  GLU A  29       8.019   2.641  -8.045  1.00  0.00           C  
ATOM    406  C   GLU A  29       7.108   3.711  -7.485  1.00  0.00           C  
ATOM    407  O   GLU A  29       7.044   4.815  -8.023  1.00  0.00           O  
ATOM    408  CB  GLU A  29       7.361   2.025  -9.308  1.00  0.00           C  
ATOM    409  CG  GLU A  29       6.054   1.259  -9.057  1.00  0.00           C  
ATOM    410  CD  GLU A  29       5.445   0.808 -10.381  1.00  0.00           C  
ATOM    411  OE1 GLU A  29       5.903  -0.233 -10.923  1.00  0.00           O  
ATOM    412  OE2 GLU A  29       4.507   1.496 -10.863  1.00  0.00           O  
ATOM    413  H   GLU A  29       8.084   0.749  -7.083  1.00  0.00           H  
ATOM    414  HA  GLU A  29       8.913   3.145  -8.383  1.00  0.00           H  
ATOM    415  HB2 GLU A  29       7.146   2.850 -10.026  1.00  0.00           H  
ATOM    416  HB3 GLU A  29       8.094   1.344  -9.796  1.00  0.00           H  
ATOM    417  HG2 GLU A  29       6.283   0.374  -8.436  1.00  0.00           H  
ATOM    418  HG3 GLU A  29       5.324   1.895  -8.512  1.00  0.00           H  
ATOM    419  N   LYS A  30       6.397   3.416  -6.370  1.00  0.00           N  
ATOM    420  CA  LYS A  30       5.592   4.393  -5.668  1.00  0.00           C  
ATOM    421  C   LYS A  30       6.448   5.168  -4.698  1.00  0.00           C  
ATOM    422  O   LYS A  30       6.036   6.215  -4.202  1.00  0.00           O  
ATOM    423  CB  LYS A  30       4.419   3.761  -4.884  1.00  0.00           C  
ATOM    424  CG  LYS A  30       3.385   3.038  -5.772  1.00  0.00           C  
ATOM    425  CD  LYS A  30       2.620   3.952  -6.747  1.00  0.00           C  
ATOM    426  CE  LYS A  30       1.471   3.240  -7.476  1.00  0.00           C  
ATOM    427  NZ  LYS A  30       1.967   2.085  -8.259  1.00  0.00           N  
ATOM    428  H   LYS A  30       6.382   2.485  -5.995  1.00  0.00           H  
ATOM    429  HA  LYS A  30       5.205   5.100  -6.388  1.00  0.00           H  
ATOM    430  HB2 LYS A  30       4.822   3.027  -4.154  1.00  0.00           H  
ATOM    431  HB3 LYS A  30       3.887   4.551  -4.309  1.00  0.00           H  
ATOM    432  HG2 LYS A  30       3.897   2.242  -6.353  1.00  0.00           H  
ATOM    433  HG3 LYS A  30       2.644   2.545  -5.103  1.00  0.00           H  
ATOM    434  HD2 LYS A  30       2.192   4.803  -6.172  1.00  0.00           H  
ATOM    435  HD3 LYS A  30       3.328   4.374  -7.494  1.00  0.00           H  
ATOM    436  HE2 LYS A  30       0.730   2.857  -6.743  1.00  0.00           H  
ATOM    437  HE3 LYS A  30       0.968   3.937  -8.179  1.00  0.00           H  
ATOM    438  HZ1 LYS A  30       2.661   2.411  -8.963  1.00  0.00           H  
ATOM    439  HZ2 LYS A  30       2.423   1.405  -7.617  1.00  0.00           H  
ATOM    440  HZ3 LYS A  30       1.172   1.619  -8.741  1.00  0.00           H  
ATOM    441  N   GLY A  31       7.675   4.683  -4.424  1.00  0.00           N  
ATOM    442  CA  GLY A  31       8.690   5.448  -3.747  1.00  0.00           C  
ATOM    443  C   GLY A  31       8.775   5.091  -2.301  1.00  0.00           C  
ATOM    444  O   GLY A  31       9.092   5.952  -1.486  1.00  0.00           O  
ATOM    445  H   GLY A  31       7.980   3.815  -4.815  1.00  0.00           H  
ATOM    446  HA2 GLY A  31       9.630   5.193  -4.212  1.00  0.00           H  
ATOM    447  HA3 GLY A  31       8.461   6.502  -3.821  1.00  0.00           H  
ATOM    448  N   GLY A  32       8.495   3.821  -1.938  1.00  0.00           N  
ATOM    449  CA  GLY A  32       8.657   3.325  -0.596  1.00  0.00           C  
ATOM    450  C   GLY A  32       9.865   2.458  -0.639  1.00  0.00           C  
ATOM    451  O   GLY A  32      10.077   1.710  -1.595  1.00  0.00           O  
ATOM    452  H   GLY A  32       8.160   3.128  -2.597  1.00  0.00           H  
ATOM    453  HA2 GLY A  32       8.816   4.144   0.093  1.00  0.00           H  
ATOM    454  HA3 GLY A  32       7.795   2.720  -0.369  1.00  0.00           H  
ATOM    455  N   THR A  33      10.722   2.557   0.395  1.00  0.00           N  
ATOM    456  CA  THR A  33      12.070   2.055   0.337  1.00  0.00           C  
ATOM    457  C   THR A  33      12.157   0.727   1.042  1.00  0.00           C  
ATOM    458  O   THR A  33      13.235   0.146   1.190  1.00  0.00           O  
ATOM    459  CB  THR A  33      13.026   3.053   0.964  1.00  0.00           C  
ATOM    460  OG1 THR A  33      12.531   3.505   2.220  1.00  0.00           O  
ATOM    461  CG2 THR A  33      13.142   4.268   0.020  1.00  0.00           C  
ATOM    462  H   THR A  33      10.523   3.102   1.218  1.00  0.00           H  
ATOM    463  HA  THR A  33      12.355   1.897  -0.693  1.00  0.00           H  
ATOM    464  HB  THR A  33      14.038   2.605   1.101  1.00  0.00           H  
ATOM    465  HG1 THR A  33      12.738   2.819   2.864  1.00  0.00           H  
ATOM    466 HG21 THR A  33      12.148   4.744  -0.135  1.00  0.00           H  
ATOM    467 HG22 THR A  33      13.826   5.026   0.456  1.00  0.00           H  
ATOM    468 HG23 THR A  33      13.545   3.957  -0.966  1.00  0.00           H  
ATOM    469  N   SER A  34      11.023   0.208   1.539  1.00  0.00           N  
ATOM    470  CA  SER A  34      10.947  -1.140   2.010  1.00  0.00           C  
ATOM    471  C   SER A  34       9.477  -1.330   1.951  1.00  0.00           C  
ATOM    472  O   SER A  34       8.760  -0.332   2.063  1.00  0.00           O  
ATOM    473  CB  SER A  34      11.414  -1.344   3.468  1.00  0.00           C  
ATOM    474  OG  SER A  34      12.726  -0.815   3.649  1.00  0.00           O  
ATOM    475  H   SER A  34      10.120   0.650   1.483  1.00  0.00           H  
ATOM    476  HA  SER A  34      11.439  -1.800   1.307  1.00  0.00           H  
ATOM    477  HB2 SER A  34      10.728  -0.823   4.170  1.00  0.00           H  
ATOM    478  HB3 SER A  34      11.416  -2.425   3.715  1.00  0.00           H  
ATOM    479  HG  SER A  34      13.044  -0.556   2.764  1.00  0.00           H  
ATOM    480  N   GLY A  35       8.993  -2.574   1.788  1.00  0.00           N  
ATOM    481  CA  GLY A  35       7.596  -2.853   1.756  1.00  0.00           C  
ATOM    482  C   GLY A  35       7.628  -4.326   1.782  1.00  0.00           C  
ATOM    483  O   GLY A  35       8.689  -4.897   1.524  1.00  0.00           O  
ATOM    484  H   GLY A  35       9.503  -3.439   1.681  1.00  0.00           H  
ATOM    485  HA2 GLY A  35       7.139  -2.489   2.663  1.00  0.00           H  
ATOM    486  HA3 GLY A  35       7.165  -2.506   0.827  1.00  0.00           H  
ATOM    487  N   HIS A  36       6.496  -4.961   2.133  1.00  0.00           N  
ATOM    488  CA  HIS A  36       6.389  -6.384   2.263  1.00  0.00           C  
ATOM    489  C   HIS A  36       4.909  -6.535   2.301  1.00  0.00           C  
ATOM    490  O   HIS A  36       4.214  -5.520   2.403  1.00  0.00           O  
ATOM    491  CB  HIS A  36       7.011  -6.975   3.558  1.00  0.00           C  
ATOM    492  CG  HIS A  36       6.630  -6.274   4.845  1.00  0.00           C  
ATOM    493  ND1 HIS A  36       5.486  -6.544   5.551  1.00  0.00           N  
ATOM    494  CD2 HIS A  36       7.306  -5.327   5.538  1.00  0.00           C  
ATOM    495  CE1 HIS A  36       5.477  -5.791   6.641  1.00  0.00           C  
ATOM    496  NE2 HIS A  36       6.569  -5.040   6.654  1.00  0.00           N  
ATOM    497  H   HIS A  36       5.608  -4.500   2.269  1.00  0.00           H  
ATOM    498  HA  HIS A  36       6.786  -6.856   1.377  1.00  0.00           H  
ATOM    499  HB2 HIS A  36       6.761  -8.056   3.634  1.00  0.00           H  
ATOM    500  HB3 HIS A  36       8.116  -6.901   3.464  1.00  0.00           H  
ATOM    501  HD1 HIS A  36       4.774  -7.206   5.293  1.00  0.00           H  
ATOM    502  HD2 HIS A  36       8.249  -4.842   5.317  1.00  0.00           H  
ATOM    503  HE1 HIS A  36       4.710  -5.786   7.388  1.00  0.00           H  
ATOM    504  HE2 HIS A  36       6.805  -4.372   7.362  1.00  0.00           H  
ATOM    505  N   CYS A  37       4.374  -7.773   2.230  1.00  0.00           N  
ATOM    506  CA  CYS A  37       2.945  -7.991   2.308  1.00  0.00           C  
ATOM    507  C   CYS A  37       2.544  -7.877   3.740  1.00  0.00           C  
ATOM    508  O   CYS A  37       3.312  -8.237   4.628  1.00  0.00           O  
ATOM    509  CB  CYS A  37       2.478  -9.397   1.862  1.00  0.00           C  
ATOM    510  SG  CYS A  37       2.973  -9.832   0.176  1.00  0.00           S  
ATOM    511  H   CYS A  37       4.951  -8.588   2.124  1.00  0.00           H  
ATOM    512  HA  CYS A  37       2.441  -7.224   1.733  1.00  0.00           H  
ATOM    513  HB2 CYS A  37       2.889 -10.163   2.558  1.00  0.00           H  
ATOM    514  HB3 CYS A  37       1.370  -9.451   1.940  1.00  0.00           H  
ATOM    515  N   GLY A  38       1.325  -7.390   4.010  1.00  0.00           N  
ATOM    516  CA  GLY A  38       0.860  -7.249   5.348  1.00  0.00           C  
ATOM    517  C   GLY A  38      -0.579  -7.090   5.063  1.00  0.00           C  
ATOM    518  O   GLY A  38      -0.945  -7.001   3.889  1.00  0.00           O  
ATOM    519  H   GLY A  38       0.587  -7.153   3.362  1.00  0.00           H  
ATOM    520  HA2 GLY A  38       1.036  -8.164   5.899  1.00  0.00           H  
ATOM    521  HA3 GLY A  38       1.268  -6.343   5.769  1.00  0.00           H  
ATOM    522  N   PHE A  39      -1.408  -7.060   6.114  1.00  0.00           N  
ATOM    523  CA  PHE A  39      -2.816  -6.877   6.042  1.00  0.00           C  
ATOM    524  C   PHE A  39      -3.048  -6.662   7.509  1.00  0.00           C  
ATOM    525  O   PHE A  39      -2.063  -6.505   8.238  1.00  0.00           O  
ATOM    526  CB  PHE A  39      -3.585  -8.106   5.477  1.00  0.00           C  
ATOM    527  CG  PHE A  39      -5.071  -7.878   5.331  1.00  0.00           C  
ATOM    528  CD1 PHE A  39      -5.595  -6.767   4.643  1.00  0.00           C  
ATOM    529  CD2 PHE A  39      -5.960  -8.770   5.951  1.00  0.00           C  
ATOM    530  CE1 PHE A  39      -6.981  -6.599   4.528  1.00  0.00           C  
ATOM    531  CE2 PHE A  39      -7.341  -8.580   5.875  1.00  0.00           C  
ATOM    532  CZ  PHE A  39      -7.850  -7.509   5.140  1.00  0.00           C  
ATOM    533  H   PHE A  39      -1.117  -7.033   7.078  1.00  0.00           H  
ATOM    534  HA  PHE A  39      -3.013  -5.967   5.494  1.00  0.00           H  
ATOM    535  HB2 PHE A  39      -3.202  -8.330   4.460  1.00  0.00           H  
ATOM    536  HB3 PHE A  39      -3.401  -8.997   6.115  1.00  0.00           H  
ATOM    537  HD1 PHE A  39      -4.944  -6.035   4.182  1.00  0.00           H  
ATOM    538  HD2 PHE A  39      -5.578  -9.605   6.515  1.00  0.00           H  
ATOM    539  HE1 PHE A  39      -7.382  -5.755   3.991  1.00  0.00           H  
ATOM    540  HE2 PHE A  39      -8.016  -9.252   6.383  1.00  0.00           H  
ATOM    541  HZ  PHE A  39      -8.916  -7.366   5.095  1.00  0.00           H  
ATOM    542  N   LYS A  40      -4.334  -6.663   7.919  1.00  0.00           N  
ATOM    543  CA  LYS A  40      -4.942  -6.211   9.154  1.00  0.00           C  
ATOM    544  C   LYS A  40      -5.428  -4.852   8.774  1.00  0.00           C  
ATOM    545  O   LYS A  40      -4.991  -3.829   9.297  1.00  0.00           O  
ATOM    546  CB  LYS A  40      -4.140  -6.199  10.486  1.00  0.00           C  
ATOM    547  CG  LYS A  40      -4.102  -7.559  11.213  1.00  0.00           C  
ATOM    548  CD  LYS A  40      -3.483  -8.721  10.422  1.00  0.00           C  
ATOM    549  CE  LYS A  40      -3.514 -10.030  11.218  1.00  0.00           C  
ATOM    550  NZ  LYS A  40      -2.874 -11.131  10.466  1.00  0.00           N  
ATOM    551  H   LYS A  40      -5.019  -6.878   7.226  1.00  0.00           H  
ATOM    552  HA  LYS A  40      -5.817  -6.826   9.310  1.00  0.00           H  
ATOM    553  HB2 LYS A  40      -3.116  -5.811  10.322  1.00  0.00           H  
ATOM    554  HB3 LYS A  40      -4.639  -5.495  11.193  1.00  0.00           H  
ATOM    555  HG2 LYS A  40      -3.524  -7.430  12.156  1.00  0.00           H  
ATOM    556  HG3 LYS A  40      -5.143  -7.836  11.496  1.00  0.00           H  
ATOM    557  HD2 LYS A  40      -4.055  -8.866   9.479  1.00  0.00           H  
ATOM    558  HD3 LYS A  40      -2.435  -8.459  10.156  1.00  0.00           H  
ATOM    559  HE2 LYS A  40      -2.967  -9.914  12.176  1.00  0.00           H  
ATOM    560  HE3 LYS A  40      -4.565 -10.326  11.425  1.00  0.00           H  
ATOM    561  HZ1 LYS A  40      -3.355 -11.257   9.553  1.00  0.00           H  
ATOM    562  HZ2 LYS A  40      -1.873 -10.903  10.305  1.00  0.00           H  
ATOM    563  HZ3 LYS A  40      -2.945 -12.009  11.018  1.00  0.00           H  
ATOM    564  N   VAL A  41      -6.336  -4.849   7.780  1.00  0.00           N  
ATOM    565  CA  VAL A  41      -6.944  -3.712   7.175  1.00  0.00           C  
ATOM    566  C   VAL A  41      -8.299  -4.326   6.983  1.00  0.00           C  
ATOM    567  O   VAL A  41      -8.452  -5.524   7.227  1.00  0.00           O  
ATOM    568  CB  VAL A  41      -6.288  -3.309   5.851  1.00  0.00           C  
ATOM    569  CG1 VAL A  41      -6.813  -1.959   5.335  1.00  0.00           C  
ATOM    570  CG2 VAL A  41      -4.760  -3.247   6.054  1.00  0.00           C  
ATOM    571  H   VAL A  41      -6.819  -5.663   7.447  1.00  0.00           H  
ATOM    572  HA  VAL A  41      -7.007  -2.912   7.888  1.00  0.00           H  
ATOM    573  HB  VAL A  41      -6.486  -4.071   5.068  1.00  0.00           H  
ATOM    574 HG11 VAL A  41      -6.759  -1.194   6.137  1.00  0.00           H  
ATOM    575 HG12 VAL A  41      -6.180  -1.627   4.485  1.00  0.00           H  
ATOM    576 HG13 VAL A  41      -7.857  -2.049   4.973  1.00  0.00           H  
ATOM    577 HG21 VAL A  41      -4.526  -2.632   6.949  1.00  0.00           H  
ATOM    578 HG22 VAL A  41      -4.349  -4.264   6.211  1.00  0.00           H  
ATOM    579 HG23 VAL A  41      -4.263  -2.804   5.169  1.00  0.00           H  
ATOM    580  N   GLY A  42      -9.304  -3.546   6.548  1.00  0.00           N  
ATOM    581  CA  GLY A  42     -10.619  -4.043   6.264  1.00  0.00           C  
ATOM    582  C   GLY A  42     -10.763  -3.883   4.794  1.00  0.00           C  
ATOM    583  O   GLY A  42     -11.198  -2.831   4.337  1.00  0.00           O  
ATOM    584  H   GLY A  42      -9.175  -2.575   6.368  1.00  0.00           H  
ATOM    585  HA2 GLY A  42     -10.711  -5.087   6.533  1.00  0.00           H  
ATOM    586  HA3 GLY A  42     -11.332  -3.398   6.756  1.00  0.00           H  
ATOM    587  N   HIS A  43     -10.358  -4.923   4.041  1.00  0.00           N  
ATOM    588  CA  HIS A  43     -10.533  -5.059   2.620  1.00  0.00           C  
ATOM    589  C   HIS A  43     -10.065  -6.478   2.449  1.00  0.00           C  
ATOM    590  O   HIS A  43     -10.504  -7.323   3.222  1.00  0.00           O  
ATOM    591  CB  HIS A  43      -9.758  -4.064   1.724  1.00  0.00           C  
ATOM    592  CG  HIS A  43     -10.385  -2.692   1.643  1.00  0.00           C  
ATOM    593  ND1 HIS A  43      -9.652  -1.538   1.713  1.00  0.00           N  
ATOM    594  CD2 HIS A  43     -11.670  -2.324   1.410  1.00  0.00           C  
ATOM    595  CE1 HIS A  43     -10.462  -0.506   1.535  1.00  0.00           C  
ATOM    596  NE2 HIS A  43     -11.694  -0.956   1.347  1.00  0.00           N  
ATOM    597  H   HIS A  43      -9.997  -5.758   4.462  1.00  0.00           H  
ATOM    598  HA  HIS A  43     -11.592  -5.018   2.405  1.00  0.00           H  
ATOM    599  HB2 HIS A  43      -8.713  -3.995   2.099  1.00  0.00           H  
ATOM    600  HB3 HIS A  43      -9.734  -4.436   0.677  1.00  0.00           H  
ATOM    601  HD1 HIS A  43      -8.665  -1.486   1.871  1.00  0.00           H  
ATOM    602  HD2 HIS A  43     -12.563  -2.929   1.297  1.00  0.00           H  
ATOM    603  HE1 HIS A  43     -10.157   0.521   1.535  1.00  0.00           H  
ATOM    604  HE2 HIS A  43     -12.509  -0.392   1.199  1.00  0.00           H  
ATOM    605  N   GLY A  44      -9.179  -6.806   1.474  1.00  0.00           N  
ATOM    606  CA  GLY A  44      -8.874  -8.192   1.159  1.00  0.00           C  
ATOM    607  C   GLY A  44      -7.486  -8.595   1.544  1.00  0.00           C  
ATOM    608  O   GLY A  44      -7.261  -9.710   2.008  1.00  0.00           O  
ATOM    609  H   GLY A  44      -8.777  -6.116   0.880  1.00  0.00           H  
ATOM    610  HA2 GLY A  44      -9.554  -8.850   1.678  1.00  0.00           H  
ATOM    611  HA3 GLY A  44      -8.949  -8.292   0.087  1.00  0.00           H  
ATOM    612  N   LEU A  45      -6.506  -7.710   1.306  1.00  0.00           N  
ATOM    613  CA  LEU A  45      -5.101  -7.945   1.473  1.00  0.00           C  
ATOM    614  C   LEU A  45      -4.697  -6.501   1.402  1.00  0.00           C  
ATOM    615  O   LEU A  45      -5.587  -5.664   1.222  1.00  0.00           O  
ATOM    616  CB  LEU A  45      -4.515  -8.834   0.343  1.00  0.00           C  
ATOM    617  CG  LEU A  45      -3.005  -9.178   0.359  1.00  0.00           C  
ATOM    618  CD1 LEU A  45      -2.467  -9.624   1.729  1.00  0.00           C  
ATOM    619  CD2 LEU A  45      -2.703 -10.273  -0.682  1.00  0.00           C  
ATOM    620  H   LEU A  45      -6.653  -6.744   1.061  1.00  0.00           H  
ATOM    621  HA  LEU A  45      -4.923  -8.348   2.459  1.00  0.00           H  
ATOM    622  HB2 LEU A  45      -5.065  -9.800   0.407  1.00  0.00           H  
ATOM    623  HB3 LEU A  45      -4.763  -8.384  -0.642  1.00  0.00           H  
ATOM    624  HG  LEU A  45      -2.440  -8.267   0.056  1.00  0.00           H  
ATOM    625 HD11 LEU A  45      -3.010 -10.524   2.086  1.00  0.00           H  
ATOM    626 HD12 LEU A  45      -1.390  -9.886   1.641  1.00  0.00           H  
ATOM    627 HD13 LEU A  45      -2.559  -8.814   2.478  1.00  0.00           H  
ATOM    628 HD21 LEU A  45      -3.005  -9.947  -1.698  1.00  0.00           H  
ATOM    629 HD22 LEU A  45      -1.616 -10.501  -0.695  1.00  0.00           H  
ATOM    630 HD23 LEU A  45      -3.247 -11.210  -0.437  1.00  0.00           H  
ATOM    631  N   ALA A  46      -3.414  -6.141   1.562  1.00  0.00           N  
ATOM    632  CA  ALA A  46      -2.986  -4.786   1.404  1.00  0.00           C  
ATOM    633  C   ALA A  46      -1.552  -5.043   1.157  1.00  0.00           C  
ATOM    634  O   ALA A  46      -1.171  -6.215   1.074  1.00  0.00           O  
ATOM    635  CB  ALA A  46      -3.184  -3.878   2.630  1.00  0.00           C  
ATOM    636  H   ALA A  46      -2.613  -6.752   1.641  1.00  0.00           H  
ATOM    637  HA  ALA A  46      -3.429  -4.365   0.521  1.00  0.00           H  
ATOM    638  HB1 ALA A  46      -2.658  -4.282   3.519  1.00  0.00           H  
ATOM    639  HB2 ALA A  46      -2.822  -2.850   2.416  1.00  0.00           H  
ATOM    640  HB3 ALA A  46      -4.270  -3.810   2.859  1.00  0.00           H  
ATOM    641  N   CYS A  47      -0.710  -3.997   1.049  1.00  0.00           N  
ATOM    642  CA  CYS A  47       0.708  -4.274   1.077  1.00  0.00           C  
ATOM    643  C   CYS A  47       1.144  -3.282   2.102  1.00  0.00           C  
ATOM    644  O   CYS A  47       0.360  -2.391   2.412  1.00  0.00           O  
ATOM    645  CB  CYS A  47       1.389  -4.096  -0.309  1.00  0.00           C  
ATOM    646  SG  CYS A  47       3.181  -4.409  -0.302  1.00  0.00           S  
ATOM    647  H   CYS A  47      -0.944  -3.015   1.157  1.00  0.00           H  
ATOM    648  HA  CYS A  47       0.916  -5.263   1.464  1.00  0.00           H  
ATOM    649  HB2 CYS A  47       0.901  -4.790  -1.027  1.00  0.00           H  
ATOM    650  HB3 CYS A  47       1.191  -3.075  -0.685  1.00  0.00           H  
ATOM    651  N   TRP A  48       2.361  -3.400   2.674  1.00  0.00           N  
ATOM    652  CA  TRP A  48       2.894  -2.457   3.626  1.00  0.00           C  
ATOM    653  C   TRP A  48       4.034  -1.797   2.895  1.00  0.00           C  
ATOM    654  O   TRP A  48       4.620  -2.427   2.016  1.00  0.00           O  
ATOM    655  CB  TRP A  48       3.376  -3.175   4.923  1.00  0.00           C  
ATOM    656  CG  TRP A  48       4.147  -2.316   5.916  1.00  0.00           C  
ATOM    657  CD1 TRP A  48       5.484  -2.046   5.900  1.00  0.00           C  
ATOM    658  CD2 TRP A  48       3.590  -1.527   6.985  1.00  0.00           C  
ATOM    659  NE1 TRP A  48       5.798  -1.127   6.860  1.00  0.00           N  
ATOM    660  CE2 TRP A  48       4.654  -0.780   7.538  1.00  0.00           C  
ATOM    661  CE3 TRP A  48       2.296  -1.394   7.474  1.00  0.00           C  
ATOM    662  CZ2 TRP A  48       4.437   0.119   8.574  1.00  0.00           C  
ATOM    663  CZ3 TRP A  48       2.076  -0.495   8.530  1.00  0.00           C  
ATOM    664  CH2 TRP A  48       3.133   0.252   9.071  1.00  0.00           C  
ATOM    665  H   TRP A  48       3.013  -4.127   2.412  1.00  0.00           H  
ATOM    666  HA  TRP A  48       2.163  -1.704   3.866  1.00  0.00           H  
ATOM    667  HB2 TRP A  48       2.484  -3.602   5.431  1.00  0.00           H  
ATOM    668  HB3 TRP A  48       4.037  -4.019   4.625  1.00  0.00           H  
ATOM    669  HD1 TRP A  48       6.190  -2.447   5.185  1.00  0.00           H  
ATOM    670  HE1 TRP A  48       6.695  -0.685   6.932  1.00  0.00           H  
ATOM    671  HE3 TRP A  48       1.472  -1.948   7.064  1.00  0.00           H  
ATOM    672  HZ2 TRP A  48       5.239   0.705   8.991  1.00  0.00           H  
ATOM    673  HZ3 TRP A  48       1.078  -0.375   8.927  1.00  0.00           H  
ATOM    674  HH2 TRP A  48       2.943   0.942   9.882  1.00  0.00           H  
ATOM    675  N   CYS A  49       4.377  -0.527   3.239  1.00  0.00           N  
ATOM    676  CA  CYS A  49       5.531   0.147   2.697  1.00  0.00           C  
ATOM    677  C   CYS A  49       6.036   1.004   3.819  1.00  0.00           C  
ATOM    678  O   CYS A  49       5.247   1.459   4.646  1.00  0.00           O  
ATOM    679  CB  CYS A  49       5.221   1.092   1.514  1.00  0.00           C  
ATOM    680  SG  CYS A  49       5.083   0.234  -0.076  1.00  0.00           S  
ATOM    681  H   CYS A  49       3.930   0.003   3.970  1.00  0.00           H  
ATOM    682  HA  CYS A  49       6.291  -0.567   2.418  1.00  0.00           H  
ATOM    683  HB2 CYS A  49       4.282   1.638   1.742  1.00  0.00           H  
ATOM    684  HB3 CYS A  49       6.032   1.847   1.410  1.00  0.00           H  
ATOM    685  N   ASN A  50       7.364   1.263   3.847  1.00  0.00           N  
ATOM    686  CA  ASN A  50       7.978   2.213   4.746  1.00  0.00           C  
ATOM    687  C   ASN A  50       8.482   3.309   3.861  1.00  0.00           C  
ATOM    688  O   ASN A  50       9.079   3.040   2.818  1.00  0.00           O  
ATOM    689  CB  ASN A  50       9.247   1.719   5.513  1.00  0.00           C  
ATOM    690  CG  ASN A  50       8.889   1.002   6.820  1.00  0.00           C  
ATOM    691  OD1 ASN A  50       8.181  -0.009   6.820  1.00  0.00           O  
ATOM    692  ND2 ASN A  50       9.408   1.515   7.977  1.00  0.00           N  
ATOM    693  H   ASN A  50       7.986   0.855   3.165  1.00  0.00           H  
ATOM    694  HA  ASN A  50       7.242   2.612   5.430  1.00  0.00           H  
ATOM    695  HB2 ASN A  50       9.827   1.032   4.866  1.00  0.00           H  
ATOM    696  HB3 ASN A  50       9.910   2.579   5.759  1.00  0.00           H  
ATOM    697 HD21 ASN A  50      10.018   2.306   7.962  1.00  0.00           H  
ATOM    698 HD22 ASN A  50       9.200   1.059   8.841  1.00  0.00           H  
ATOM    699  N   ALA A  51       8.293   4.566   4.321  1.00  0.00           N  
ATOM    700  CA  ALA A  51       8.901   5.776   3.826  1.00  0.00           C  
ATOM    701  C   ALA A  51       8.474   6.076   2.429  1.00  0.00           C  
ATOM    702  O   ALA A  51       9.297   6.208   1.527  1.00  0.00           O  
ATOM    703  CB  ALA A  51      10.432   5.853   3.968  1.00  0.00           C  
ATOM    704  H   ALA A  51       7.717   4.731   5.121  1.00  0.00           H  
ATOM    705  HA  ALA A  51       8.498   6.563   4.445  1.00  0.00           H  
ATOM    706  HB1 ALA A  51      10.726   5.700   5.028  1.00  0.00           H  
ATOM    707  HB2 ALA A  51      10.914   5.073   3.344  1.00  0.00           H  
ATOM    708  HB3 ALA A  51      10.805   6.845   3.634  1.00  0.00           H  
ATOM    709  N   LEU A  52       7.147   6.217   2.252  1.00  0.00           N  
ATOM    710  CA  LEU A  52       6.576   6.696   1.019  1.00  0.00           C  
ATOM    711  C   LEU A  52       6.530   8.188   1.189  1.00  0.00           C  
ATOM    712  O   LEU A  52       6.278   8.625   2.313  1.00  0.00           O  
ATOM    713  CB  LEU A  52       5.117   6.239   0.776  1.00  0.00           C  
ATOM    714  CG  LEU A  52       4.954   4.743   0.445  1.00  0.00           C  
ATOM    715  CD1 LEU A  52       3.535   4.276   0.808  1.00  0.00           C  
ATOM    716  CD2 LEU A  52       5.271   4.442  -1.031  1.00  0.00           C  
ATOM    717  H   LEU A  52       6.525   6.126   3.029  1.00  0.00           H  
ATOM    718  HA  LEU A  52       7.218   6.404   0.201  1.00  0.00           H  
ATOM    719  HB2 LEU A  52       4.526   6.466   1.687  1.00  0.00           H  
ATOM    720  HB3 LEU A  52       4.673   6.830  -0.057  1.00  0.00           H  
ATOM    721  HG  LEU A  52       5.676   4.174   1.076  1.00  0.00           H  
ATOM    722 HD11 LEU A  52       3.343   4.444   1.888  1.00  0.00           H  
ATOM    723 HD12 LEU A  52       2.783   4.843   0.220  1.00  0.00           H  
ATOM    724 HD13 LEU A  52       3.410   3.198   0.591  1.00  0.00           H  
ATOM    725 HD21 LEU A  52       6.223   4.922  -1.331  1.00  0.00           H  
ATOM    726 HD22 LEU A  52       5.360   3.348  -1.203  1.00  0.00           H  
ATOM    727 HD23 LEU A  52       4.480   4.838  -1.698  1.00  0.00           H  
ATOM    728  N   PRO A  53       6.751   9.011   0.176  1.00  0.00           N  
ATOM    729  CA  PRO A  53       6.661  10.451   0.307  1.00  0.00           C  
ATOM    730  C   PRO A  53       5.213  10.864   0.422  1.00  0.00           C  
ATOM    731  O   PRO A  53       4.315  10.046   0.230  1.00  0.00           O  
ATOM    732  CB  PRO A  53       7.307  10.991  -0.979  1.00  0.00           C  
ATOM    733  CG  PRO A  53       7.168   9.860  -2.007  1.00  0.00           C  
ATOM    734  CD  PRO A  53       7.181   8.593  -1.157  1.00  0.00           C  
ATOM    735  HA  PRO A  53       7.183  10.770   1.200  1.00  0.00           H  
ATOM    736  HB2 PRO A  53       6.854  11.938  -1.341  1.00  0.00           H  
ATOM    737  HB3 PRO A  53       8.392  11.158  -0.796  1.00  0.00           H  
ATOM    738  HG2 PRO A  53       6.190   9.945  -2.525  1.00  0.00           H  
ATOM    739  HG3 PRO A  53       7.981   9.875  -2.760  1.00  0.00           H  
ATOM    740  HD2 PRO A  53       6.501   7.820  -1.571  1.00  0.00           H  
ATOM    741  HD3 PRO A  53       8.207   8.182  -1.083  1.00  0.00           H  
ATOM    742  N   ASP A  54       4.966  12.141   0.748  1.00  0.00           N  
ATOM    743  CA  ASP A  54       3.670  12.628   1.153  1.00  0.00           C  
ATOM    744  C   ASP A  54       2.653  12.672   0.036  1.00  0.00           C  
ATOM    745  O   ASP A  54       1.464  12.860   0.287  1.00  0.00           O  
ATOM    746  CB  ASP A  54       3.782  14.068   1.690  1.00  0.00           C  
ATOM    747  CG  ASP A  54       4.679  14.107   2.932  1.00  0.00           C  
ATOM    748  OD1 ASP A  54       5.925  14.208   2.763  1.00  0.00           O  
ATOM    749  OD2 ASP A  54       4.128  14.032   4.064  1.00  0.00           O  
ATOM    750  H   ASP A  54       5.714  12.780   0.907  1.00  0.00           H  
ATOM    751  HA  ASP A  54       3.294  11.971   1.926  1.00  0.00           H  
ATOM    752  HB2 ASP A  54       4.222  14.709   0.895  1.00  0.00           H  
ATOM    753  HB3 ASP A  54       2.773  14.450   1.952  1.00  0.00           H  
ATOM    754  N   ASN A  55       3.087  12.510  -1.233  1.00  0.00           N  
ATOM    755  CA  ASN A  55       2.213  12.608  -2.382  1.00  0.00           C  
ATOM    756  C   ASN A  55       1.529  11.290  -2.631  1.00  0.00           C  
ATOM    757  O   ASN A  55       0.647  11.201  -3.483  1.00  0.00           O  
ATOM    758  CB  ASN A  55       2.942  13.030  -3.694  1.00  0.00           C  
ATOM    759  CG  ASN A  55       4.058  12.039  -4.067  1.00  0.00           C  
ATOM    760  OD1 ASN A  55       5.045  11.952  -3.328  1.00  0.00           O  
ATOM    761  ND2 ASN A  55       3.885  11.283  -5.188  1.00  0.00           N  
ATOM    762  H   ASN A  55       4.045  12.306  -1.446  1.00  0.00           H  
ATOM    763  HA  ASN A  55       1.452  13.346  -2.170  1.00  0.00           H  
ATOM    764  HB2 ASN A  55       2.206  13.125  -4.518  1.00  0.00           H  
ATOM    765  HB3 ASN A  55       3.404  14.029  -3.542  1.00  0.00           H  
ATOM    766 HD21 ASN A  55       3.059  11.387  -5.738  1.00  0.00           H  
ATOM    767 HD22 ASN A  55       4.583  10.609  -5.435  1.00  0.00           H  
ATOM    768  N   VAL A  56       1.946  10.223  -1.922  1.00  0.00           N  
ATOM    769  CA  VAL A  56       1.416   8.906  -2.134  1.00  0.00           C  
ATOM    770  C   VAL A  56       0.279   8.771  -1.166  1.00  0.00           C  
ATOM    771  O   VAL A  56       0.413   9.121   0.002  1.00  0.00           O  
ATOM    772  CB  VAL A  56       2.438   7.806  -1.897  1.00  0.00           C  
ATOM    773  CG1 VAL A  56       1.919   6.482  -2.505  1.00  0.00           C  
ATOM    774  CG2 VAL A  56       3.781   8.264  -2.507  1.00  0.00           C  
ATOM    775  H   VAL A  56       2.630  10.310  -1.195  1.00  0.00           H  
ATOM    776  HA  VAL A  56       1.044   8.836  -3.148  1.00  0.00           H  
ATOM    777  HB  VAL A  56       2.609   7.653  -0.807  1.00  0.00           H  
ATOM    778 HG11 VAL A  56       1.724   6.602  -3.591  1.00  0.00           H  
ATOM    779 HG12 VAL A  56       2.668   5.675  -2.375  1.00  0.00           H  
ATOM    780 HG13 VAL A  56       0.979   6.155  -2.008  1.00  0.00           H  
ATOM    781 HG21 VAL A  56       3.661   8.579  -3.563  1.00  0.00           H  
ATOM    782 HG22 VAL A  56       4.203   9.126  -1.946  1.00  0.00           H  
ATOM    783 HG23 VAL A  56       4.533   7.451  -2.451  1.00  0.00           H  
ATOM    784  N   GLY A  57      -0.879   8.261  -1.623  1.00  0.00           N  
ATOM    785  CA  GLY A  57      -2.019   8.079  -0.768  1.00  0.00           C  
ATOM    786  C   GLY A  57      -1.985   6.646  -0.373  1.00  0.00           C  
ATOM    787  O   GLY A  57      -1.495   5.795  -1.117  1.00  0.00           O  
ATOM    788  H   GLY A  57      -0.985   7.897  -2.543  1.00  0.00           H  
ATOM    789  HA2 GLY A  57      -1.921   8.698   0.116  1.00  0.00           H  
ATOM    790  HA3 GLY A  57      -2.907   8.266  -1.354  1.00  0.00           H  
ATOM    791  N   ILE A  58      -2.496   6.339   0.828  1.00  0.00           N  
ATOM    792  CA  ILE A  58      -2.395   5.033   1.403  1.00  0.00           C  
ATOM    793  C   ILE A  58      -3.764   4.780   1.931  1.00  0.00           C  
ATOM    794  O   ILE A  58      -4.684   5.502   1.547  1.00  0.00           O  
ATOM    795  CB  ILE A  58      -1.326   4.935   2.479  1.00  0.00           C  
ATOM    796  CG1 ILE A  58      -1.477   5.991   3.594  1.00  0.00           C  
ATOM    797  CG2 ILE A  58       0.056   5.022   1.796  1.00  0.00           C  
ATOM    798  CD1 ILE A  58      -0.589   5.666   4.794  1.00  0.00           C  
ATOM    799  H   ILE A  58      -3.069   6.967   1.350  1.00  0.00           H  
ATOM    800  HA  ILE A  58      -2.240   4.297   0.626  1.00  0.00           H  
ATOM    801  HB  ILE A  58      -1.412   3.938   2.957  1.00  0.00           H  
ATOM    802 HG12 ILE A  58      -1.217   6.996   3.198  1.00  0.00           H  
ATOM    803 HG13 ILE A  58      -2.533   6.025   3.950  1.00  0.00           H  
ATOM    804 HG21 ILE A  58       0.108   4.343   0.920  1.00  0.00           H  
ATOM    805 HG22 ILE A  58       0.260   6.055   1.443  1.00  0.00           H  
ATOM    806 HG23 ILE A  58       0.860   4.732   2.503  1.00  0.00           H  
ATOM    807 HD11 ILE A  58       0.478   5.617   4.500  1.00  0.00           H  
ATOM    808 HD12 ILE A  58      -0.712   6.440   5.581  1.00  0.00           H  
ATOM    809 HD13 ILE A  58      -0.883   4.680   5.212  1.00  0.00           H  
ATOM    810  N   ILE A  59      -3.960   3.742   2.790  1.00  0.00           N  
ATOM    811  CA  ILE A  59      -5.287   3.363   3.219  1.00  0.00           C  
ATOM    812  C   ILE A  59      -5.845   4.475   4.051  1.00  0.00           C  
ATOM    813  O   ILE A  59      -5.193   4.957   4.976  1.00  0.00           O  
ATOM    814  CB  ILE A  59      -5.428   2.093   4.064  1.00  0.00           C  
ATOM    815  CG1 ILE A  59      -4.337   1.030   3.853  1.00  0.00           C  
ATOM    816  CG2 ILE A  59      -6.836   1.517   3.812  1.00  0.00           C  
ATOM    817  CD1 ILE A  59      -4.172   0.520   2.429  1.00  0.00           C  
ATOM    818  H   ILE A  59      -3.215   3.166   3.124  1.00  0.00           H  
ATOM    819  HA  ILE A  59      -5.880   3.252   2.320  1.00  0.00           H  
ATOM    820  HB  ILE A  59      -5.344   2.334   5.153  1.00  0.00           H  
ATOM    821 HG12 ILE A  59      -3.374   1.450   4.212  1.00  0.00           H  
ATOM    822 HG13 ILE A  59      -4.579   0.165   4.512  1.00  0.00           H  
ATOM    823 HG21 ILE A  59      -7.611   2.266   4.074  1.00  0.00           H  
ATOM    824 HG22 ILE A  59      -6.967   1.236   2.749  1.00  0.00           H  
ATOM    825 HG23 ILE A  59      -7.000   0.625   4.447  1.00  0.00           H  
ATOM    826 HD11 ILE A  59      -5.164   0.330   1.974  1.00  0.00           H  
ATOM    827 HD12 ILE A  59      -3.639   1.272   1.820  1.00  0.00           H  
ATOM    828 HD13 ILE A  59      -3.569  -0.412   2.410  1.00  0.00           H  
ATOM    829  N   VAL A  60      -7.074   4.896   3.721  1.00  0.00           N  
ATOM    830  CA  VAL A  60      -7.838   5.817   4.498  1.00  0.00           C  
ATOM    831  C   VAL A  60      -8.943   4.941   5.030  1.00  0.00           C  
ATOM    832  O   VAL A  60      -9.875   4.593   4.303  1.00  0.00           O  
ATOM    833  CB  VAL A  60      -8.346   6.953   3.625  1.00  0.00           C  
ATOM    834  CG1 VAL A  60      -9.317   7.860   4.392  1.00  0.00           C  
ATOM    835  CG2 VAL A  60      -7.129   7.724   3.069  1.00  0.00           C  
ATOM    836  H   VAL A  60      -7.533   4.552   2.884  1.00  0.00           H  
ATOM    837  HA  VAL A  60      -7.250   6.209   5.319  1.00  0.00           H  
ATOM    838  HB  VAL A  60      -8.899   6.540   2.758  1.00  0.00           H  
ATOM    839 HG11 VAL A  60      -8.817   8.284   5.285  1.00  0.00           H  
ATOM    840 HG12 VAL A  60      -9.649   8.679   3.719  1.00  0.00           H  
ATOM    841 HG13 VAL A  60     -10.216   7.284   4.701  1.00  0.00           H  
ATOM    842 HG21 VAL A  60      -6.498   8.108   3.898  1.00  0.00           H  
ATOM    843 HG22 VAL A  60      -6.506   7.073   2.420  1.00  0.00           H  
ATOM    844 HG23 VAL A  60      -7.467   8.585   2.456  1.00  0.00           H  
ATOM    845  N   GLU A  61      -8.825   4.518   6.312  1.00  0.00           N  
ATOM    846  CA  GLU A  61      -9.764   3.664   7.001  1.00  0.00           C  
ATOM    847  C   GLU A  61      -9.776   2.293   6.353  1.00  0.00           C  
ATOM    848  O   GLU A  61      -8.778   1.577   6.374  1.00  0.00           O  
ATOM    849  CB  GLU A  61     -11.166   4.328   7.108  1.00  0.00           C  
ATOM    850  CG  GLU A  61     -12.134   3.732   8.146  1.00  0.00           C  
ATOM    851  CD  GLU A  61     -11.594   3.935   9.564  1.00  0.00           C  
ATOM    852  OE1 GLU A  61     -11.310   5.106   9.931  1.00  0.00           O  
ATOM    853  OE2 GLU A  61     -11.461   2.919  10.298  1.00  0.00           O  
ATOM    854  H   GLU A  61      -8.039   4.776   6.859  1.00  0.00           H  
ATOM    855  HA  GLU A  61      -9.364   3.541   7.998  1.00  0.00           H  
ATOM    856  HB2 GLU A  61     -11.018   5.401   7.357  1.00  0.00           H  
ATOM    857  HB3 GLU A  61     -11.628   4.343   6.104  1.00  0.00           H  
ATOM    858  HG2 GLU A  61     -13.114   4.250   8.061  1.00  0.00           H  
ATOM    859  HG3 GLU A  61     -12.296   2.651   7.949  1.00  0.00           H  
ATOM    860  N   GLY A  62     -10.910   1.913   5.747  1.00  0.00           N  
ATOM    861  CA  GLY A  62     -11.067   0.742   4.934  1.00  0.00           C  
ATOM    862  C   GLY A  62     -12.457   0.951   4.438  1.00  0.00           C  
ATOM    863  O   GLY A  62     -13.307   0.070   4.483  1.00  0.00           O  
ATOM    864  H   GLY A  62     -11.735   2.467   5.825  1.00  0.00           H  
ATOM    865  HA2 GLY A  62     -10.365   0.771   4.113  1.00  0.00           H  
ATOM    866  HA3 GLY A  62     -11.031  -0.142   5.557  1.00  0.00           H  
ATOM    867  N   GLU A  63     -12.735   2.206   4.021  1.00  0.00           N  
ATOM    868  CA  GLU A  63     -14.083   2.690   3.863  1.00  0.00           C  
ATOM    869  C   GLU A  63     -14.495   2.541   2.431  1.00  0.00           C  
ATOM    870  O   GLU A  63     -15.650   2.246   2.132  1.00  0.00           O  
ATOM    871  CB  GLU A  63     -14.176   4.176   4.288  1.00  0.00           C  
ATOM    872  CG  GLU A  63     -15.605   4.752   4.321  1.00  0.00           C  
ATOM    873  CD  GLU A  63     -15.552   6.182   4.853  1.00  0.00           C  
ATOM    874  OE1 GLU A  63     -14.870   7.027   4.212  1.00  0.00           O  
ATOM    875  OE2 GLU A  63     -16.192   6.451   5.906  1.00  0.00           O  
ATOM    876  H   GLU A  63     -12.011   2.883   3.913  1.00  0.00           H  
ATOM    877  HA  GLU A  63     -14.752   2.098   4.477  1.00  0.00           H  
ATOM    878  HB2 GLU A  63     -13.766   4.259   5.320  1.00  0.00           H  
ATOM    879  HB3 GLU A  63     -13.540   4.796   3.620  1.00  0.00           H  
ATOM    880  HG2 GLU A  63     -16.043   4.756   3.302  1.00  0.00           H  
ATOM    881  HG3 GLU A  63     -16.244   4.126   4.981  1.00  0.00           H  
ATOM    882  N   LYS A  64     -13.549   2.761   1.498  1.00  0.00           N  
ATOM    883  CA  LYS A  64     -13.850   2.760   0.098  1.00  0.00           C  
ATOM    884  C   LYS A  64     -12.576   2.272  -0.520  1.00  0.00           C  
ATOM    885  O   LYS A  64     -11.525   2.322   0.121  1.00  0.00           O  
ATOM    886  CB  LYS A  64     -14.205   4.191  -0.401  1.00  0.00           C  
ATOM    887  CG  LYS A  64     -14.679   4.336  -1.863  1.00  0.00           C  
ATOM    888  CD  LYS A  64     -15.979   3.606  -2.236  1.00  0.00           C  
ATOM    889  CE  LYS A  64     -17.231   4.223  -1.597  1.00  0.00           C  
ATOM    890  NZ  LYS A  64     -18.464   3.580  -2.112  1.00  0.00           N  
ATOM    891  H   LYS A  64     -12.580   2.886   1.710  1.00  0.00           H  
ATOM    892  HA  LYS A  64     -14.642   2.048  -0.097  1.00  0.00           H  
ATOM    893  HB2 LYS A  64     -15.010   4.592   0.257  1.00  0.00           H  
ATOM    894  HB3 LYS A  64     -13.316   4.846  -0.260  1.00  0.00           H  
ATOM    895  HG2 LYS A  64     -14.813   5.420  -2.081  1.00  0.00           H  
ATOM    896  HG3 LYS A  64     -13.875   3.974  -2.535  1.00  0.00           H  
ATOM    897  HD2 LYS A  64     -16.080   3.664  -3.345  1.00  0.00           H  
ATOM    898  HD3 LYS A  64     -15.905   2.531  -1.961  1.00  0.00           H  
ATOM    899  HE2 LYS A  64     -17.216   4.089  -0.495  1.00  0.00           H  
ATOM    900  HE3 LYS A  64     -17.297   5.306  -1.838  1.00  0.00           H  
ATOM    901  HZ1 LYS A  64     -18.429   2.558  -1.924  1.00  0.00           H  
ATOM    902  HZ2 LYS A  64     -19.293   3.993  -1.636  1.00  0.00           H  
ATOM    903  HZ3 LYS A  64     -18.533   3.745  -3.136  1.00  0.00           H  
ATOM    904  N   CYS A  65     -12.647   1.776  -1.769  1.00  0.00           N  
ATOM    905  CA  CYS A  65     -11.532   1.498  -2.608  1.00  0.00           C  
ATOM    906  C   CYS A  65     -12.217   2.016  -3.817  1.00  0.00           C  
ATOM    907  O   CYS A  65     -13.408   1.741  -3.973  1.00  0.00           O  
ATOM    908  CB  CYS A  65     -11.199  -0.018  -2.711  1.00  0.00           C  
ATOM    909  SG  CYS A  65      -9.918  -0.528  -3.921  1.00  0.00           S  
ATOM    910  H   CYS A  65     -13.482   1.754  -2.337  1.00  0.00           H  
ATOM    911  HA  CYS A  65     -10.698   2.128  -2.340  1.00  0.00           H  
ATOM    912  HB2 CYS A  65     -10.866  -0.348  -1.701  1.00  0.00           H  
ATOM    913  HB3 CYS A  65     -12.137  -0.570  -2.933  1.00  0.00           H  
ATOM    914  N   HIS A  66     -11.547   2.848  -4.632  1.00  0.00           N  
ATOM    915  CA  HIS A  66     -12.203   3.478  -5.737  1.00  0.00           C  
ATOM    916  C   HIS A  66     -11.044   3.846  -6.580  1.00  0.00           C  
ATOM    917  O   HIS A  66      -9.904   3.740  -6.127  1.00  0.00           O  
ATOM    918  CB  HIS A  66     -13.004   4.753  -5.361  1.00  0.00           C  
ATOM    919  CG  HIS A  66     -12.225   5.756  -4.541  1.00  0.00           C  
ATOM    920  ND1 HIS A  66     -11.502   6.771  -5.103  1.00  0.00           N  
ATOM    921  CD2 HIS A  66     -12.025   5.822  -3.204  1.00  0.00           C  
ATOM    922  CE1 HIS A  66     -10.884   7.434  -4.133  1.00  0.00           C  
ATOM    923  NE2 HIS A  66     -11.193   6.880  -2.972  1.00  0.00           N  
ATOM    924  H   HIS A  66     -10.563   3.081  -4.559  1.00  0.00           H  
ATOM    925  HA  HIS A  66     -12.814   2.755  -6.260  1.00  0.00           H  
ATOM    926  HB2 HIS A  66     -13.395   5.240  -6.281  1.00  0.00           H  
ATOM    927  HB3 HIS A  66     -13.882   4.439  -4.761  1.00  0.00           H  
ATOM    928  HD1 HIS A  66     -11.429   6.963  -6.084  1.00  0.00           H  
ATOM    929  HD2 HIS A  66     -12.374   5.182  -2.405  1.00  0.00           H  
ATOM    930  HE1 HIS A  66     -10.171   8.224  -4.270  1.00  0.00           H  
ATOM    931  HE2 HIS A  66     -10.843   7.165  -2.079  1.00  0.00           H  
ATOM    932  N   SER A  67     -11.290   4.267  -7.824  1.00  0.00           N  
ATOM    933  CA  SER A  67     -10.294   4.697  -8.742  1.00  0.00           C  
ATOM    934  C   SER A  67     -11.278   5.215  -9.790  1.00  0.00           C  
ATOM    935  O   SER A  67     -12.488   5.026  -9.582  1.00  0.00           O  
ATOM    936  CB  SER A  67      -9.432   3.547  -9.310  1.00  0.00           C  
ATOM    937  OG  SER A  67      -8.538   3.079  -8.308  1.00  0.00           O  
ATOM    938  H   SER A  67     -12.198   4.392  -8.260  1.00  0.00           H  
ATOM    939  HA  SER A  67      -9.723   5.515  -8.321  1.00  0.00           H  
ATOM    940  HB2 SER A  67     -10.079   2.708  -9.645  1.00  0.00           H  
ATOM    941  HB3 SER A  67      -8.828   3.899 -10.174  1.00  0.00           H  
ATOM    942  HG  SER A  67      -8.989   3.219  -7.449  1.00  0.00           H  
HETATM  943  N   NH2 A  68     -10.782   5.859 -10.875  1.00  0.00           N  
HETATM  944  HN1 NH2 A  68     -11.414   6.187 -11.577  1.00  0.00           H  
HETATM  945  HN2 NH2 A  68      -9.795   5.995 -10.972  1.00  0.00           H  
TER     946      NH2 A  68                                                      
ENDMDL                                                                          
MODEL       22                                                                  
ATOM      1  N   VAL A   1       6.719  11.813   6.018  1.00  0.00           N  
ATOM      2  CA  VAL A   1       6.498  10.580   5.221  1.00  0.00           C  
ATOM      3  C   VAL A   1       5.508   9.693   5.926  1.00  0.00           C  
ATOM      4  O   VAL A   1       5.161   9.924   7.086  1.00  0.00           O  
ATOM      5  CB  VAL A   1       7.813   9.830   4.966  1.00  0.00           C  
ATOM      6  CG1 VAL A   1       8.739  10.722   4.109  1.00  0.00           C  
ATOM      7  CG2 VAL A   1       8.484   9.351   6.275  1.00  0.00           C  
ATOM      8  H1  VAL A   1       5.812  12.305   6.142  1.00  0.00           H  
ATOM      9  H2  VAL A   1       7.094  11.542   6.950  1.00  0.00           H  
ATOM     10  H3  VAL A   1       7.395  12.432   5.530  1.00  0.00           H  
ATOM     11  HA  VAL A   1       6.064  10.902   4.278  1.00  0.00           H  
ATOM     12  HB  VAL A   1       7.600   8.920   4.361  1.00  0.00           H  
ATOM     13 HG11 VAL A   1       8.232  10.976   3.154  1.00  0.00           H  
ATOM     14 HG12 VAL A   1       8.999  11.663   4.633  1.00  0.00           H  
ATOM     15 HG13 VAL A   1       9.676  10.178   3.865  1.00  0.00           H  
ATOM     16 HG21 VAL A   1       8.725  10.207   6.939  1.00  0.00           H  
ATOM     17 HG22 VAL A   1       7.825   8.649   6.829  1.00  0.00           H  
ATOM     18 HG23 VAL A   1       9.429   8.816   6.043  1.00  0.00           H  
ATOM     19  N   ARG A   2       5.028   8.635   5.233  1.00  0.00           N  
ATOM     20  CA  ARG A   2       4.215   7.616   5.848  1.00  0.00           C  
ATOM     21  C   ARG A   2       5.083   6.407   6.011  1.00  0.00           C  
ATOM     22  O   ARG A   2       6.040   6.201   5.261  1.00  0.00           O  
ATOM     23  CB  ARG A   2       3.005   7.119   5.015  1.00  0.00           C  
ATOM     24  CG  ARG A   2       1.925   8.167   4.699  1.00  0.00           C  
ATOM     25  CD  ARG A   2       2.128   8.914   3.370  1.00  0.00           C  
ATOM     26  NE  ARG A   2       0.785   9.321   2.819  1.00  0.00           N  
ATOM     27  CZ  ARG A   2       0.050  10.373   3.294  1.00  0.00           C  
ATOM     28  NH1 ARG A   2       0.527  11.185   4.281  1.00  0.00           N  
ATOM     29  NH2 ARG A   2      -1.184  10.614   2.757  1.00  0.00           N  
ATOM     30  H   ARG A   2       5.308   8.481   4.275  1.00  0.00           H  
ATOM     31  HA  ARG A   2       3.872   7.948   6.820  1.00  0.00           H  
ATOM     32  HB2 ARG A   2       3.348   6.662   4.061  1.00  0.00           H  
ATOM     33  HB3 ARG A   2       2.494   6.316   5.598  1.00  0.00           H  
ATOM     34  HG2 ARG A   2       0.968   7.602   4.632  1.00  0.00           H  
ATOM     35  HG3 ARG A   2       1.822   8.887   5.538  1.00  0.00           H  
ATOM     36  HD2 ARG A   2       2.775   9.807   3.497  1.00  0.00           H  
ATOM     37  HD3 ARG A   2       2.598   8.241   2.621  1.00  0.00           H  
ATOM     38  HE  ARG A   2       0.389   8.777   2.071  1.00  0.00           H  
ATOM     39 HH11 ARG A   2       1.428  11.015   4.677  1.00  0.00           H  
ATOM     40 HH12 ARG A   2      -0.022  11.956   4.604  1.00  0.00           H  
ATOM     41 HH21 ARG A   2      -1.519  10.036   2.011  1.00  0.00           H  
ATOM     42 HH22 ARG A   2      -1.717  11.402   3.059  1.00  0.00           H  
ATOM     43  N   ASP A   3       4.696   5.533   6.962  1.00  0.00           N  
ATOM     44  CA  ASP A   3       5.045   4.145   6.947  1.00  0.00           C  
ATOM     45  C   ASP A   3       3.643   3.697   7.192  1.00  0.00           C  
ATOM     46  O   ASP A   3       3.012   4.223   8.111  1.00  0.00           O  
ATOM     47  CB  ASP A   3       5.969   3.648   8.095  1.00  0.00           C  
ATOM     48  CG  ASP A   3       7.262   4.467   8.159  1.00  0.00           C  
ATOM     49  OD1 ASP A   3       7.210   5.633   8.637  1.00  0.00           O  
ATOM     50  OD2 ASP A   3       8.324   3.931   7.749  1.00  0.00           O  
ATOM     51  H   ASP A   3       3.927   5.676   7.598  1.00  0.00           H  
ATOM     52  HA  ASP A   3       5.383   3.840   5.966  1.00  0.00           H  
ATOM     53  HB2 ASP A   3       5.460   3.707   9.079  1.00  0.00           H  
ATOM     54  HB3 ASP A   3       6.216   2.581   7.911  1.00  0.00           H  
ATOM     55  N   GLY A   4       3.068   2.850   6.325  1.00  0.00           N  
ATOM     56  CA  GLY A   4       1.708   2.451   6.510  1.00  0.00           C  
ATOM     57  C   GLY A   4       1.635   1.237   5.671  1.00  0.00           C  
ATOM     58  O   GLY A   4       2.645   0.844   5.082  1.00  0.00           O  
ATOM     59  H   GLY A   4       3.526   2.332   5.588  1.00  0.00           H  
ATOM     60  HA2 GLY A   4       1.541   2.186   7.545  1.00  0.00           H  
ATOM     61  HA3 GLY A   4       1.067   3.223   6.113  1.00  0.00           H  
ATOM     62  N   TYR A   5       0.422   0.665   5.512  1.00  0.00           N  
ATOM     63  CA  TYR A   5       0.201  -0.337   4.499  1.00  0.00           C  
ATOM     64  C   TYR A   5       0.029   0.463   3.240  1.00  0.00           C  
ATOM     65  O   TYR A   5      -0.611   1.510   3.296  1.00  0.00           O  
ATOM     66  CB  TYR A   5      -1.074  -1.178   4.722  1.00  0.00           C  
ATOM     67  CG  TYR A   5      -0.870  -2.246   5.761  1.00  0.00           C  
ATOM     68  CD1 TYR A   5      -0.986  -1.947   7.130  1.00  0.00           C  
ATOM     69  CD2 TYR A   5      -0.630  -3.576   5.373  1.00  0.00           C  
ATOM     70  CE1 TYR A   5      -0.893  -2.961   8.090  1.00  0.00           C  
ATOM     71  CE2 TYR A   5      -0.570  -4.597   6.330  1.00  0.00           C  
ATOM     72  CZ  TYR A   5      -0.715  -4.292   7.690  1.00  0.00           C  
ATOM     73  OH  TYR A   5      -0.766  -5.324   8.655  1.00  0.00           O  
ATOM     74  H   TYR A   5      -0.405   1.054   5.909  1.00  0.00           H  
ATOM     75  HA  TYR A   5       1.065  -0.975   4.426  1.00  0.00           H  
ATOM     76  HB2 TYR A   5      -1.898  -0.524   5.070  1.00  0.00           H  
ATOM     77  HB3 TYR A   5      -1.397  -1.670   3.778  1.00  0.00           H  
ATOM     78  HD1 TYR A   5      -1.173  -0.933   7.450  1.00  0.00           H  
ATOM     79  HD2 TYR A   5      -0.529  -3.821   4.326  1.00  0.00           H  
ATOM     80  HE1 TYR A   5      -1.013  -2.720   9.136  1.00  0.00           H  
ATOM     81  HE2 TYR A   5      -0.439  -5.620   6.008  1.00  0.00           H  
ATOM     82  HH  TYR A   5      -1.257  -6.074   8.253  1.00  0.00           H  
ATOM     83  N   ILE A   6       0.621   0.041   2.100  1.00  0.00           N  
ATOM     84  CA  ILE A   6       0.493   0.751   0.846  1.00  0.00           C  
ATOM     85  C   ILE A   6      -0.707   0.151   0.176  1.00  0.00           C  
ATOM     86  O   ILE A   6      -1.065  -1.019   0.386  1.00  0.00           O  
ATOM     87  CB  ILE A   6       1.737   0.809  -0.064  1.00  0.00           C  
ATOM     88  CG1 ILE A   6       1.628   1.911  -1.156  1.00  0.00           C  
ATOM     89  CG2 ILE A   6       2.046  -0.570  -0.664  1.00  0.00           C  
ATOM     90  CD1 ILE A   6       2.846   2.071  -2.066  1.00  0.00           C  
ATOM     91  H   ILE A   6       0.948  -0.908   2.044  1.00  0.00           H  
ATOM     92  HA  ILE A   6       0.243   1.780   1.077  1.00  0.00           H  
ATOM     93  HB  ILE A   6       2.597   1.094   0.585  1.00  0.00           H  
ATOM     94 HG12 ILE A   6       0.765   1.701  -1.817  1.00  0.00           H  
ATOM     95 HG13 ILE A   6       1.446   2.886  -0.657  1.00  0.00           H  
ATOM     96 HG21 ILE A   6       2.196  -1.302   0.152  1.00  0.00           H  
ATOM     97 HG22 ILE A   6       1.219  -0.914  -1.320  1.00  0.00           H  
ATOM     98 HG23 ILE A   6       2.974  -0.548  -1.270  1.00  0.00           H  
ATOM     99 HD11 ILE A   6       3.773   2.210  -1.478  1.00  0.00           H  
ATOM    100 HD12 ILE A   6       2.969   1.183  -2.720  1.00  0.00           H  
ATOM    101 HD13 ILE A   6       2.713   2.962  -2.717  1.00  0.00           H  
ATOM    102  N   ALA A   7      -1.365   0.989  -0.635  1.00  0.00           N  
ATOM    103  CA  ALA A   7      -2.595   0.705  -1.266  1.00  0.00           C  
ATOM    104  C   ALA A   7      -2.417   1.385  -2.568  1.00  0.00           C  
ATOM    105  O   ALA A   7      -1.396   2.035  -2.791  1.00  0.00           O  
ATOM    106  CB  ALA A   7      -3.755   1.381  -0.531  1.00  0.00           C  
ATOM    107  H   ALA A   7      -0.988   1.861  -0.952  1.00  0.00           H  
ATOM    108  HA  ALA A   7      -2.725  -0.357  -1.393  1.00  0.00           H  
ATOM    109  HB1 ALA A   7      -3.487   1.465   0.539  1.00  0.00           H  
ATOM    110  HB2 ALA A   7      -3.976   2.404  -0.905  1.00  0.00           H  
ATOM    111  HB3 ALA A   7      -4.676   0.774  -0.604  1.00  0.00           H  
ATOM    112  N   GLN A   8      -3.443   1.288  -3.417  1.00  0.00           N  
ATOM    113  CA  GLN A   8      -3.555   2.008  -4.644  1.00  0.00           C  
ATOM    114  C   GLN A   8      -4.177   3.309  -4.205  1.00  0.00           C  
ATOM    115  O   GLN A   8      -4.952   3.281  -3.245  1.00  0.00           O  
ATOM    116  CB  GLN A   8      -4.473   1.254  -5.632  1.00  0.00           C  
ATOM    117  CG  GLN A   8      -3.978  -0.185  -5.873  1.00  0.00           C  
ATOM    118  CD  GLN A   8      -4.921  -0.914  -6.829  1.00  0.00           C  
ATOM    119  OE1 GLN A   8      -5.017  -0.557  -8.007  1.00  0.00           O  
ATOM    120  NE2 GLN A   8      -5.630  -1.964  -6.321  1.00  0.00           N  
ATOM    121  H   GLN A   8      -4.295   0.824  -3.126  1.00  0.00           H  
ATOM    122  HA  GLN A   8      -2.560   2.151  -5.046  1.00  0.00           H  
ATOM    123  HB2 GLN A   8      -5.505   1.206  -5.214  1.00  0.00           H  
ATOM    124  HB3 GLN A   8      -4.513   1.796  -6.602  1.00  0.00           H  
ATOM    125  HG2 GLN A   8      -2.966  -0.148  -6.327  1.00  0.00           H  
ATOM    126  HG3 GLN A   8      -3.908  -0.739  -4.914  1.00  0.00           H  
ATOM    127 HE21 GLN A   8      -5.536  -2.222  -5.346  1.00  0.00           H  
ATOM    128 HE22 GLN A   8      -6.243  -2.469  -6.929  1.00  0.00           H  
ATOM    129  N   PRO A   9      -3.868   4.455  -4.802  1.00  0.00           N  
ATOM    130  CA  PRO A   9      -3.918   5.734  -4.104  1.00  0.00           C  
ATOM    131  C   PRO A   9      -5.315   6.270  -3.987  1.00  0.00           C  
ATOM    132  O   PRO A   9      -5.482   7.387  -3.503  1.00  0.00           O  
ATOM    133  CB  PRO A   9      -3.049   6.671  -4.958  1.00  0.00           C  
ATOM    134  CG  PRO A   9      -3.039   6.036  -6.351  1.00  0.00           C  
ATOM    135  CD  PRO A   9      -3.077   4.543  -6.029  1.00  0.00           C  
ATOM    136  HA  PRO A   9      -3.529   5.609  -3.105  1.00  0.00           H  
ATOM    137  HB2 PRO A   9      -3.400   7.723  -4.968  1.00  0.00           H  
ATOM    138  HB3 PRO A   9      -2.015   6.643  -4.549  1.00  0.00           H  
ATOM    139  HG2 PRO A   9      -3.963   6.324  -6.899  1.00  0.00           H  
ATOM    140  HG3 PRO A   9      -2.150   6.323  -6.947  1.00  0.00           H  
ATOM    141  HD2 PRO A   9      -3.547   3.958  -6.849  1.00  0.00           H  
ATOM    142  HD3 PRO A   9      -2.048   4.171  -5.823  1.00  0.00           H  
ATOM    143  N   GLU A  10      -6.330   5.496  -4.414  1.00  0.00           N  
ATOM    144  CA  GLU A  10      -7.713   5.863  -4.372  1.00  0.00           C  
ATOM    145  C   GLU A  10      -8.359   5.038  -3.291  1.00  0.00           C  
ATOM    146  O   GLU A  10      -9.578   4.868  -3.277  1.00  0.00           O  
ATOM    147  CB  GLU A  10      -8.391   5.602  -5.730  1.00  0.00           C  
ATOM    148  CG  GLU A  10      -7.781   6.448  -6.861  1.00  0.00           C  
ATOM    149  CD  GLU A  10      -8.512   6.158  -8.169  1.00  0.00           C  
ATOM    150  OE1 GLU A  10      -8.244   5.082  -8.769  1.00  0.00           O  
ATOM    151  OE2 GLU A  10      -9.346   7.005  -8.585  1.00  0.00           O  
ATOM    152  H   GLU A  10      -6.163   4.580  -4.770  1.00  0.00           H  
ATOM    153  HA  GLU A  10      -7.812   6.908  -4.115  1.00  0.00           H  
ATOM    154  HB2 GLU A  10      -8.328   4.523  -5.988  1.00  0.00           H  
ATOM    155  HB3 GLU A  10      -9.470   5.856  -5.645  1.00  0.00           H  
ATOM    156  HG2 GLU A  10      -7.882   7.525  -6.604  1.00  0.00           H  
ATOM    157  HG3 GLU A  10      -6.702   6.219  -6.985  1.00  0.00           H  
ATOM    158  N   ASN A  11      -7.514   4.539  -2.352  1.00  0.00           N  
ATOM    159  CA  ASN A  11      -7.878   3.938  -1.087  1.00  0.00           C  
ATOM    160  C   ASN A  11      -8.388   2.551  -1.318  1.00  0.00           C  
ATOM    161  O   ASN A  11      -9.472   2.173  -0.880  1.00  0.00           O  
ATOM    162  CB  ASN A  11      -8.890   4.770  -0.261  1.00  0.00           C  
ATOM    163  CG  ASN A  11      -9.101   4.182   1.140  1.00  0.00           C  
ATOM    164  OD1 ASN A  11      -8.205   3.561   1.727  1.00  0.00           O  
ATOM    165  ND2 ASN A  11     -10.326   4.411   1.688  1.00  0.00           N  
ATOM    166  H   ASN A  11      -6.525   4.607  -2.510  1.00  0.00           H  
ATOM    167  HA  ASN A  11      -6.957   3.864  -0.524  1.00  0.00           H  
ATOM    168  HB2 ASN A  11      -8.505   5.805  -0.153  1.00  0.00           H  
ATOM    169  HB3 ASN A  11      -9.858   4.816  -0.805  1.00  0.00           H  
ATOM    170 HD21 ASN A  11     -11.071   4.739   1.094  1.00  0.00           H  
ATOM    171 HD22 ASN A  11     -10.494   4.194   2.650  1.00  0.00           H  
ATOM    172  N   CYS A  12      -7.599   1.741  -2.032  1.00  0.00           N  
ATOM    173  CA  CYS A  12      -8.015   0.413  -2.395  1.00  0.00           C  
ATOM    174  C   CYS A  12      -6.750  -0.329  -2.211  1.00  0.00           C  
ATOM    175  O   CYS A  12      -5.716   0.214  -2.580  1.00  0.00           O  
ATOM    176  CB  CYS A  12      -8.421   0.280  -3.881  1.00  0.00           C  
ATOM    177  SG  CYS A  12      -9.579   1.581  -4.397  1.00  0.00           S  
ATOM    178  H   CYS A  12      -6.668   2.008  -2.300  1.00  0.00           H  
ATOM    179  HA  CYS A  12      -8.777   0.045  -1.721  1.00  0.00           H  
ATOM    180  HB2 CYS A  12      -7.525   0.374  -4.532  1.00  0.00           H  
ATOM    181  HB3 CYS A  12      -8.856  -0.726  -4.059  1.00  0.00           H  
ATOM    182  N   VAL A  13      -6.749  -1.553  -1.640  1.00  0.00           N  
ATOM    183  CA  VAL A  13      -5.509  -2.221  -1.324  1.00  0.00           C  
ATOM    184  C   VAL A  13      -4.761  -2.588  -2.572  1.00  0.00           C  
ATOM    185  O   VAL A  13      -5.327  -2.788  -3.649  1.00  0.00           O  
ATOM    186  CB  VAL A  13      -5.663  -3.445  -0.432  1.00  0.00           C  
ATOM    187  CG1 VAL A  13      -6.017  -2.963   0.983  1.00  0.00           C  
ATOM    188  CG2 VAL A  13      -6.696  -4.445  -0.981  1.00  0.00           C  
ATOM    189  H   VAL A  13      -7.575  -2.038  -1.375  1.00  0.00           H  
ATOM    190  HA  VAL A  13      -4.888  -1.507  -0.795  1.00  0.00           H  
ATOM    191  HB  VAL A  13      -4.692  -3.989  -0.361  1.00  0.00           H  
ATOM    192 HG11 VAL A  13      -6.860  -2.243   0.972  1.00  0.00           H  
ATOM    193 HG12 VAL A  13      -6.273  -3.827   1.635  1.00  0.00           H  
ATOM    194 HG13 VAL A  13      -5.128  -2.472   1.424  1.00  0.00           H  
ATOM    195 HG21 VAL A  13      -6.428  -4.751  -2.013  1.00  0.00           H  
ATOM    196 HG22 VAL A  13      -6.683  -5.358  -0.346  1.00  0.00           H  
ATOM    197 HG23 VAL A  13      -7.721  -4.027  -0.969  1.00  0.00           H  
ATOM    198  N   TYR A  14      -3.426  -2.657  -2.429  1.00  0.00           N  
ATOM    199  CA  TYR A  14      -2.546  -3.070  -3.475  1.00  0.00           C  
ATOM    200  C   TYR A  14      -2.518  -4.533  -3.226  1.00  0.00           C  
ATOM    201  O   TYR A  14      -2.195  -4.923  -2.108  1.00  0.00           O  
ATOM    202  CB  TYR A  14      -1.111  -2.494  -3.297  1.00  0.00           C  
ATOM    203  CG  TYR A  14      -0.669  -1.688  -4.487  1.00  0.00           C  
ATOM    204  CD1 TYR A  14      -0.828  -2.159  -5.805  1.00  0.00           C  
ATOM    205  CD2 TYR A  14      -0.070  -0.436  -4.287  1.00  0.00           C  
ATOM    206  CE1 TYR A  14      -0.445  -1.367  -6.896  1.00  0.00           C  
ATOM    207  CE2 TYR A  14       0.309   0.361  -5.371  1.00  0.00           C  
ATOM    208  CZ  TYR A  14       0.122  -0.104  -6.677  1.00  0.00           C  
ATOM    209  OH  TYR A  14       0.509   0.715  -7.757  1.00  0.00           O  
ATOM    210  H   TYR A  14      -2.991  -2.612  -1.535  1.00  0.00           H  
ATOM    211  HA  TYR A  14      -2.999  -2.833  -4.424  1.00  0.00           H  
ATOM    212  HB2 TYR A  14      -1.079  -1.860  -2.384  1.00  0.00           H  
ATOM    213  HB3 TYR A  14      -0.361  -3.290  -3.128  1.00  0.00           H  
ATOM    214  HD1 TYR A  14      -1.253  -3.133  -5.995  1.00  0.00           H  
ATOM    215  HD2 TYR A  14       0.078  -0.061  -3.287  1.00  0.00           H  
ATOM    216  HE1 TYR A  14      -0.592  -1.745  -7.898  1.00  0.00           H  
ATOM    217  HE2 TYR A  14       0.732   1.340  -5.188  1.00  0.00           H  
ATOM    218  HH  TYR A  14       0.365   0.241  -8.579  1.00  0.00           H  
ATOM    219  N   HIS A  15      -2.887  -5.385  -4.207  1.00  0.00           N  
ATOM    220  CA  HIS A  15      -2.976  -6.787  -3.945  1.00  0.00           C  
ATOM    221  C   HIS A  15      -1.588  -7.242  -4.173  1.00  0.00           C  
ATOM    222  O   HIS A  15      -0.894  -6.766  -5.071  1.00  0.00           O  
ATOM    223  CB  HIS A  15      -3.968  -7.575  -4.821  1.00  0.00           C  
ATOM    224  CG  HIS A  15      -5.384  -7.357  -4.366  1.00  0.00           C  
ATOM    225  ND1 HIS A  15      -6.108  -6.236  -4.674  1.00  0.00           N  
ATOM    226  CD2 HIS A  15      -6.152  -8.113  -3.543  1.00  0.00           C  
ATOM    227  CE1 HIS A  15      -7.283  -6.319  -4.065  1.00  0.00           C  
ATOM    228  NE2 HIS A  15      -7.334  -7.447  -3.370  1.00  0.00           N  
ATOM    229  H   HIS A  15      -2.961  -5.158  -5.168  1.00  0.00           H  
ATOM    230  HA  HIS A  15      -3.237  -6.947  -2.905  1.00  0.00           H  
ATOM    231  HB2 HIS A  15      -3.849  -7.295  -5.890  1.00  0.00           H  
ATOM    232  HB3 HIS A  15      -3.768  -8.665  -4.724  1.00  0.00           H  
ATOM    233  HD1 HIS A  15      -5.793  -5.470  -5.236  1.00  0.00           H  
ATOM    234  HD2 HIS A  15      -5.941  -9.057  -3.053  1.00  0.00           H  
ATOM    235  HE1 HIS A  15      -8.066  -5.591  -4.119  1.00  0.00           H  
ATOM    236  HE2 HIS A  15      -8.099  -7.756  -2.804  1.00  0.00           H  
ATOM    237  N   CYS A  16      -1.169  -8.121  -3.273  1.00  0.00           N  
ATOM    238  CA  CYS A  16       0.149  -8.593  -3.099  1.00  0.00           C  
ATOM    239  C   CYS A  16      -0.291  -9.932  -2.628  1.00  0.00           C  
ATOM    240  O   CYS A  16      -1.493 -10.215  -2.592  1.00  0.00           O  
ATOM    241  CB  CYS A  16       0.968  -7.838  -2.022  1.00  0.00           C  
ATOM    242  SG  CYS A  16       2.697  -8.397  -1.883  1.00  0.00           S  
ATOM    243  H   CYS A  16      -1.799  -8.703  -2.740  1.00  0.00           H  
ATOM    244  HA  CYS A  16       0.644  -8.661  -4.058  1.00  0.00           H  
ATOM    245  HB2 CYS A  16       0.965  -6.761  -2.296  1.00  0.00           H  
ATOM    246  HB3 CYS A  16       0.459  -7.924  -1.036  1.00  0.00           H  
ATOM    247  N   PHE A  17       0.652 -10.802  -2.294  1.00  0.00           N  
ATOM    248  CA  PHE A  17       0.462 -12.201  -2.266  1.00  0.00           C  
ATOM    249  C   PHE A  17       1.395 -12.503  -1.131  1.00  0.00           C  
ATOM    250  O   PHE A  17       2.083 -11.560  -0.733  1.00  0.00           O  
ATOM    251  CB  PHE A  17       0.961 -12.799  -3.608  1.00  0.00           C  
ATOM    252  CG  PHE A  17       0.213 -12.155  -4.764  1.00  0.00           C  
ATOM    253  CD1 PHE A  17      -1.159 -12.405  -4.951  1.00  0.00           C  
ATOM    254  CD2 PHE A  17       0.828 -11.169  -5.569  1.00  0.00           C  
ATOM    255  CE1 PHE A  17      -1.890 -11.718  -5.927  1.00  0.00           C  
ATOM    256  CE2 PHE A  17       0.093 -10.473  -6.536  1.00  0.00           C  
ATOM    257  CZ  PHE A  17      -1.265 -10.753  -6.721  1.00  0.00           C  
ATOM    258  H   PHE A  17       1.602 -10.592  -2.049  1.00  0.00           H  
ATOM    259  HA  PHE A  17      -0.563 -12.442  -2.019  1.00  0.00           H  
ATOM    260  HB2 PHE A  17       2.048 -12.606  -3.742  1.00  0.00           H  
ATOM    261  HB3 PHE A  17       0.793 -13.886  -3.621  1.00  0.00           H  
ATOM    262  HD1 PHE A  17      -1.687 -13.084  -4.301  1.00  0.00           H  
ATOM    263  HD2 PHE A  17       1.852 -10.875  -5.400  1.00  0.00           H  
ATOM    264  HE1 PHE A  17      -2.945 -11.918  -6.047  1.00  0.00           H  
ATOM    265  HE2 PHE A  17       0.568  -9.703  -7.126  1.00  0.00           H  
ATOM    266  HZ  PHE A  17      -1.836 -10.209  -7.461  1.00  0.00           H  
ATOM    267  N   PRO A  18       1.484 -13.698  -0.568  1.00  0.00           N  
ATOM    268  CA  PRO A  18       2.375 -13.993   0.554  1.00  0.00           C  
ATOM    269  C   PRO A  18       3.870 -13.932   0.277  1.00  0.00           C  
ATOM    270  O   PRO A  18       4.595 -14.804   0.750  1.00  0.00           O  
ATOM    271  CB  PRO A  18       1.994 -15.433   0.921  1.00  0.00           C  
ATOM    272  CG  PRO A  18       0.487 -15.483   0.667  1.00  0.00           C  
ATOM    273  CD  PRO A  18       0.324 -14.596  -0.569  1.00  0.00           C  
ATOM    274  HA  PRO A  18       2.158 -13.296   1.353  1.00  0.00           H  
ATOM    275  HB2 PRO A  18       2.498 -16.154   0.235  1.00  0.00           H  
ATOM    276  HB3 PRO A  18       2.262 -15.680   1.967  1.00  0.00           H  
ATOM    277  HG2 PRO A  18       0.110 -16.513   0.509  1.00  0.00           H  
ATOM    278  HG3 PRO A  18      -0.045 -15.023   1.529  1.00  0.00           H  
ATOM    279  HD2 PRO A  18       0.336 -15.185  -1.506  1.00  0.00           H  
ATOM    280  HD3 PRO A  18      -0.634 -14.032  -0.494  1.00  0.00           H  
ATOM    281  N   GLY A  19       4.366 -12.911  -0.427  1.00  0.00           N  
ATOM    282  CA  GLY A  19       5.753 -12.679  -0.621  1.00  0.00           C  
ATOM    283  C   GLY A  19       5.653 -11.387  -1.336  1.00  0.00           C  
ATOM    284  O   GLY A  19       4.676 -11.159  -2.048  1.00  0.00           O  
ATOM    285  H   GLY A  19       3.776 -12.194  -0.832  1.00  0.00           H  
ATOM    286  HA2 GLY A  19       6.234 -12.553   0.340  1.00  0.00           H  
ATOM    287  HA3 GLY A  19       6.156 -13.442  -1.270  1.00  0.00           H  
ATOM    288  N   SER A  20       6.641 -10.491  -1.173  1.00  0.00           N  
ATOM    289  CA  SER A  20       6.638  -9.156  -1.714  1.00  0.00           C  
ATOM    290  C   SER A  20       6.986  -9.130  -3.184  1.00  0.00           C  
ATOM    291  O   SER A  20       7.672  -8.216  -3.639  1.00  0.00           O  
ATOM    292  CB  SER A  20       7.693  -8.302  -0.966  1.00  0.00           C  
ATOM    293  OG  SER A  20       7.711  -8.647   0.418  1.00  0.00           O  
ATOM    294  H   SER A  20       7.387 -10.619  -0.525  1.00  0.00           H  
ATOM    295  HA  SER A  20       5.651  -8.738  -1.570  1.00  0.00           H  
ATOM    296  HB2 SER A  20       8.713  -8.497  -1.365  1.00  0.00           H  
ATOM    297  HB3 SER A  20       7.463  -7.222  -1.093  1.00  0.00           H  
ATOM    298  HG  SER A  20       8.334  -8.047   0.841  1.00  0.00           H  
ATOM    299  N   SER A  21       6.503 -10.130  -3.953  1.00  0.00           N  
ATOM    300  CA  SER A  21       6.950 -10.524  -5.264  1.00  0.00           C  
ATOM    301  C   SER A  21       6.946  -9.381  -6.239  1.00  0.00           C  
ATOM    302  O   SER A  21       7.992  -8.973  -6.735  1.00  0.00           O  
ATOM    303  CB  SER A  21       6.080 -11.691  -5.795  1.00  0.00           C  
ATOM    304  OG  SER A  21       5.827 -12.627  -4.748  1.00  0.00           O  
ATOM    305  H   SER A  21       5.869 -10.801  -3.550  1.00  0.00           H  
ATOM    306  HA  SER A  21       7.968 -10.865  -5.148  1.00  0.00           H  
ATOM    307  HB2 SER A  21       5.096 -11.326  -6.156  1.00  0.00           H  
ATOM    308  HB3 SER A  21       6.601 -12.198  -6.639  1.00  0.00           H  
ATOM    309  HG  SER A  21       5.337 -13.359  -5.138  1.00  0.00           H  
ATOM    310  N   GLY A  22       5.758  -8.803  -6.517  1.00  0.00           N  
ATOM    311  CA  GLY A  22       5.657  -7.697  -7.440  1.00  0.00           C  
ATOM    312  C   GLY A  22       5.810  -6.414  -6.692  1.00  0.00           C  
ATOM    313  O   GLY A  22       6.109  -5.370  -7.274  1.00  0.00           O  
ATOM    314  H   GLY A  22       4.908  -9.129  -6.112  1.00  0.00           H  
ATOM    315  HA2 GLY A  22       6.447  -7.759  -8.177  1.00  0.00           H  
ATOM    316  HA3 GLY A  22       4.668  -7.722  -7.873  1.00  0.00           H  
ATOM    317  N   CYS A  23       5.597  -6.447  -5.355  1.00  0.00           N  
ATOM    318  CA  CYS A  23       5.459  -5.221  -4.608  1.00  0.00           C  
ATOM    319  C   CYS A  23       6.812  -4.631  -4.310  1.00  0.00           C  
ATOM    320  O   CYS A  23       6.903  -3.449  -3.996  1.00  0.00           O  
ATOM    321  CB  CYS A  23       4.601  -5.317  -3.322  1.00  0.00           C  
ATOM    322  SG  CYS A  23       3.923  -3.682  -2.865  1.00  0.00           S  
ATOM    323  H   CYS A  23       5.511  -7.312  -4.866  1.00  0.00           H  
ATOM    324  HA  CYS A  23       4.944  -4.529  -5.256  1.00  0.00           H  
ATOM    325  HB2 CYS A  23       3.746  -5.999  -3.512  1.00  0.00           H  
ATOM    326  HB3 CYS A  23       5.200  -5.754  -2.494  1.00  0.00           H  
ATOM    327  N   ASP A  24       7.903  -5.416  -4.466  1.00  0.00           N  
ATOM    328  CA  ASP A  24       9.280  -4.966  -4.380  1.00  0.00           C  
ATOM    329  C   ASP A  24       9.500  -3.814  -5.343  1.00  0.00           C  
ATOM    330  O   ASP A  24       9.884  -2.711  -4.950  1.00  0.00           O  
ATOM    331  CB  ASP A  24      10.234  -6.151  -4.704  1.00  0.00           C  
ATOM    332  CG  ASP A  24      11.704  -5.828  -4.436  1.00  0.00           C  
ATOM    333  OD1 ASP A  24      12.035  -5.482  -3.271  1.00  0.00           O  
ATOM    334  OD2 ASP A  24      12.516  -5.943  -5.393  1.00  0.00           O  
ATOM    335  H   ASP A  24       7.796  -6.397  -4.653  1.00  0.00           H  
ATOM    336  HA  ASP A  24       9.444  -4.610  -3.374  1.00  0.00           H  
ATOM    337  HB2 ASP A  24       9.955  -7.011  -4.056  1.00  0.00           H  
ATOM    338  HB3 ASP A  24      10.102  -6.470  -5.761  1.00  0.00           H  
ATOM    339  N   THR A  25       9.167  -4.045  -6.629  1.00  0.00           N  
ATOM    340  CA  THR A  25       9.149  -3.057  -7.670  1.00  0.00           C  
ATOM    341  C   THR A  25       8.165  -1.944  -7.382  1.00  0.00           C  
ATOM    342  O   THR A  25       8.515  -0.772  -7.511  1.00  0.00           O  
ATOM    343  CB  THR A  25       8.803  -3.703  -9.005  1.00  0.00           C  
ATOM    344  OG1 THR A  25       8.206  -4.994  -8.827  1.00  0.00           O  
ATOM    345  CG2 THR A  25      10.113  -3.902  -9.793  1.00  0.00           C  
ATOM    346  H   THR A  25       8.888  -4.945  -6.969  1.00  0.00           H  
ATOM    347  HA  THR A  25      10.131  -2.607  -7.713  1.00  0.00           H  
ATOM    348  HB  THR A  25       8.129  -3.046  -9.598  1.00  0.00           H  
ATOM    349  HG1 THR A  25       7.332  -4.910  -8.393  1.00  0.00           H  
ATOM    350 HG21 THR A  25      10.616  -2.926  -9.959  1.00  0.00           H  
ATOM    351 HG22 THR A  25      10.807  -4.569  -9.238  1.00  0.00           H  
ATOM    352 HG23 THR A  25       9.904  -4.359 -10.784  1.00  0.00           H  
ATOM    353  N   LEU A  26       6.908  -2.283  -7.001  1.00  0.00           N  
ATOM    354  CA  LEU A  26       5.835  -1.311  -6.878  1.00  0.00           C  
ATOM    355  C   LEU A  26       6.110  -0.330  -5.778  1.00  0.00           C  
ATOM    356  O   LEU A  26       5.900   0.875  -5.907  1.00  0.00           O  
ATOM    357  CB  LEU A  26       4.462  -1.935  -6.558  1.00  0.00           C  
ATOM    358  CG  LEU A  26       3.899  -2.842  -7.670  1.00  0.00           C  
ATOM    359  CD1 LEU A  26       2.614  -3.533  -7.184  1.00  0.00           C  
ATOM    360  CD2 LEU A  26       3.679  -2.081  -8.992  1.00  0.00           C  
ATOM    361  H   LEU A  26       6.650  -3.237  -6.853  1.00  0.00           H  
ATOM    362  HA  LEU A  26       5.771  -0.773  -7.809  1.00  0.00           H  
ATOM    363  HB2 LEU A  26       4.534  -2.508  -5.610  1.00  0.00           H  
ATOM    364  HB3 LEU A  26       3.725  -1.119  -6.387  1.00  0.00           H  
ATOM    365  HG  LEU A  26       4.636  -3.647  -7.879  1.00  0.00           H  
ATOM    366 HD11 LEU A  26       2.821  -4.153  -6.287  1.00  0.00           H  
ATOM    367 HD12 LEU A  26       1.845  -2.782  -6.914  1.00  0.00           H  
ATOM    368 HD13 LEU A  26       2.208  -4.196  -7.976  1.00  0.00           H  
ATOM    369 HD21 LEU A  26       3.066  -1.171  -8.819  1.00  0.00           H  
ATOM    370 HD22 LEU A  26       4.649  -1.776  -9.440  1.00  0.00           H  
ATOM    371 HD23 LEU A  26       3.151  -2.732  -9.721  1.00  0.00           H  
ATOM    372  N   CYS A  27       6.614  -0.844  -4.639  1.00  0.00           N  
ATOM    373  CA  CYS A  27       6.960  -0.061  -3.482  1.00  0.00           C  
ATOM    374  C   CYS A  27       8.042   0.907  -3.868  1.00  0.00           C  
ATOM    375  O   CYS A  27       7.932   2.092  -3.569  1.00  0.00           O  
ATOM    376  CB  CYS A  27       7.404  -0.937  -2.279  1.00  0.00           C  
ATOM    377  SG  CYS A  27       7.486  -0.077  -0.688  1.00  0.00           S  
ATOM    378  H   CYS A  27       6.727  -1.843  -4.529  1.00  0.00           H  
ATOM    379  HA  CYS A  27       6.080   0.505  -3.208  1.00  0.00           H  
ATOM    380  HB2 CYS A  27       6.665  -1.759  -2.165  1.00  0.00           H  
ATOM    381  HB3 CYS A  27       8.384  -1.412  -2.484  1.00  0.00           H  
ATOM    382  N   LYS A  28       9.073   0.454  -4.620  1.00  0.00           N  
ATOM    383  CA  LYS A  28      10.149   1.337  -5.007  1.00  0.00           C  
ATOM    384  C   LYS A  28       9.709   2.398  -5.982  1.00  0.00           C  
ATOM    385  O   LYS A  28      10.123   3.544  -5.835  1.00  0.00           O  
ATOM    386  CB  LYS A  28      11.404   0.620  -5.557  1.00  0.00           C  
ATOM    387  CG  LYS A  28      12.218  -0.049  -4.435  1.00  0.00           C  
ATOM    388  CD  LYS A  28      13.629  -0.489  -4.864  1.00  0.00           C  
ATOM    389  CE  LYS A  28      13.660  -1.673  -5.840  1.00  0.00           C  
ATOM    390  NZ  LYS A  28      13.155  -2.906  -5.196  1.00  0.00           N  
ATOM    391  H   LYS A  28       9.128  -0.497  -4.945  1.00  0.00           H  
ATOM    392  HA  LYS A  28      10.455   1.866  -4.113  1.00  0.00           H  
ATOM    393  HB2 LYS A  28      11.114  -0.123  -6.329  1.00  0.00           H  
ATOM    394  HB3 LYS A  28      12.070   1.375  -6.035  1.00  0.00           H  
ATOM    395  HG2 LYS A  28      12.340   0.698  -3.616  1.00  0.00           H  
ATOM    396  HG3 LYS A  28      11.649  -0.905  -4.016  1.00  0.00           H  
ATOM    397  HD2 LYS A  28      14.142   0.379  -5.335  1.00  0.00           H  
ATOM    398  HD3 LYS A  28      14.211  -0.757  -3.953  1.00  0.00           H  
ATOM    399  HE2 LYS A  28      13.039  -1.473  -6.738  1.00  0.00           H  
ATOM    400  HE3 LYS A  28      14.705  -1.873  -6.160  1.00  0.00           H  
ATOM    401  HZ1 LYS A  28      13.703  -3.092  -4.330  1.00  0.00           H  
ATOM    402  HZ2 LYS A  28      12.148  -2.789  -4.950  1.00  0.00           H  
ATOM    403  HZ3 LYS A  28      13.262  -3.710  -5.848  1.00  0.00           H  
ATOM    404  N   GLU A  29       8.847   2.088  -6.982  1.00  0.00           N  
ATOM    405  CA  GLU A  29       8.431   3.103  -7.941  1.00  0.00           C  
ATOM    406  C   GLU A  29       7.478   4.109  -7.337  1.00  0.00           C  
ATOM    407  O   GLU A  29       7.336   5.213  -7.860  1.00  0.00           O  
ATOM    408  CB  GLU A  29       7.808   2.541  -9.243  1.00  0.00           C  
ATOM    409  CG  GLU A  29       6.527   1.725  -9.028  1.00  0.00           C  
ATOM    410  CD  GLU A  29       6.080   1.075 -10.334  1.00  0.00           C  
ATOM    411  OE1 GLU A  29       6.807   0.168 -10.820  1.00  0.00           O  
ATOM    412  OE2 GLU A  29       5.003   1.468 -10.855  1.00  0.00           O  
ATOM    413  H   GLU A  29       8.523   1.147  -7.135  1.00  0.00           H  
ATOM    414  HA  GLU A  29       9.320   3.648  -8.232  1.00  0.00           H  
ATOM    415  HB2 GLU A  29       7.581   3.387  -9.930  1.00  0.00           H  
ATOM    416  HB3 GLU A  29       8.571   1.902  -9.741  1.00  0.00           H  
ATOM    417  HG2 GLU A  29       6.741   0.930  -8.289  1.00  0.00           H  
ATOM    418  HG3 GLU A  29       5.717   2.371  -8.628  1.00  0.00           H  
ATOM    419  N   LYS A  30       6.807   3.763  -6.213  1.00  0.00           N  
ATOM    420  CA  LYS A  30       5.981   4.687  -5.462  1.00  0.00           C  
ATOM    421  C   LYS A  30       6.829   5.455  -4.483  1.00  0.00           C  
ATOM    422  O   LYS A  30       6.421   6.499  -3.977  1.00  0.00           O  
ATOM    423  CB  LYS A  30       4.853   3.963  -4.692  1.00  0.00           C  
ATOM    424  CG  LYS A  30       3.762   3.393  -5.620  1.00  0.00           C  
ATOM    425  CD  LYS A  30       2.804   4.457  -6.195  1.00  0.00           C  
ATOM    426  CE  LYS A  30       2.750   4.496  -7.730  1.00  0.00           C  
ATOM    427  NZ  LYS A  30       4.035   4.949  -8.314  1.00  0.00           N  
ATOM    428  H   LYS A  30       6.857   2.827  -5.856  1.00  0.00           H  
ATOM    429  HA  LYS A  30       5.551   5.408  -6.142  1.00  0.00           H  
ATOM    430  HB2 LYS A  30       5.303   3.127  -4.110  1.00  0.00           H  
ATOM    431  HB3 LYS A  30       4.375   4.660  -3.967  1.00  0.00           H  
ATOM    432  HG2 LYS A  30       4.237   2.813  -6.440  1.00  0.00           H  
ATOM    433  HG3 LYS A  30       3.154   2.671  -5.032  1.00  0.00           H  
ATOM    434  HD2 LYS A  30       1.779   4.223  -5.826  1.00  0.00           H  
ATOM    435  HD3 LYS A  30       3.069   5.462  -5.801  1.00  0.00           H  
ATOM    436  HE2 LYS A  30       2.527   3.488  -8.137  1.00  0.00           H  
ATOM    437  HE3 LYS A  30       1.966   5.207  -8.064  1.00  0.00           H  
ATOM    438  HZ1 LYS A  30       4.804   4.326  -7.987  1.00  0.00           H  
ATOM    439  HZ2 LYS A  30       3.976   4.914  -9.351  1.00  0.00           H  
ATOM    440  HZ3 LYS A  30       4.233   5.923  -8.009  1.00  0.00           H  
ATOM    441  N   GLY A  31       8.052   4.962  -4.215  1.00  0.00           N  
ATOM    442  CA  GLY A  31       9.058   5.693  -3.494  1.00  0.00           C  
ATOM    443  C   GLY A  31       9.095   5.234  -2.080  1.00  0.00           C  
ATOM    444  O   GLY A  31       9.437   6.011  -1.194  1.00  0.00           O  
ATOM    445  H   GLY A  31       8.353   4.095  -4.609  1.00  0.00           H  
ATOM    446  HA2 GLY A  31      10.003   5.448  -3.955  1.00  0.00           H  
ATOM    447  HA3 GLY A  31       8.834   6.750  -3.515  1.00  0.00           H  
ATOM    448  N   GLY A  32       8.748   3.954  -1.827  1.00  0.00           N  
ATOM    449  CA  GLY A  32       8.876   3.336  -0.538  1.00  0.00           C  
ATOM    450  C   GLY A  32      10.203   2.653  -0.545  1.00  0.00           C  
ATOM    451  O   GLY A  32      10.652   2.137  -1.570  1.00  0.00           O  
ATOM    452  H   GLY A  32       8.421   3.326  -2.551  1.00  0.00           H  
ATOM    453  HA2 GLY A  32       8.852   4.094   0.236  1.00  0.00           H  
ATOM    454  HA3 GLY A  32       8.099   2.599  -0.459  1.00  0.00           H  
ATOM    455  N   THR A  33      10.886   2.681   0.612  1.00  0.00           N  
ATOM    456  CA  THR A  33      12.311   2.441   0.681  1.00  0.00           C  
ATOM    457  C   THR A  33      12.533   1.107   1.354  1.00  0.00           C  
ATOM    458  O   THR A  33      13.649   0.597   1.477  1.00  0.00           O  
ATOM    459  CB  THR A  33      12.978   3.589   1.424  1.00  0.00           C  
ATOM    460  OG1 THR A  33      12.500   4.827   0.900  1.00  0.00           O  
ATOM    461  CG2 THR A  33      14.510   3.564   1.242  1.00  0.00           C  
ATOM    462  H   THR A  33      10.442   2.975   1.473  1.00  0.00           H  
ATOM    463  HA  THR A  33      12.718   2.383  -0.321  1.00  0.00           H  
ATOM    464  HB  THR A  33      12.728   3.553   2.508  1.00  0.00           H  
ATOM    465  HG1 THR A  33      11.536   4.783   0.881  1.00  0.00           H  
ATOM    466 HG21 THR A  33      14.778   3.574   0.164  1.00  0.00           H  
ATOM    467 HG22 THR A  33      14.968   4.454   1.726  1.00  0.00           H  
ATOM    468 HG23 THR A  33      14.951   2.658   1.707  1.00  0.00           H  
ATOM    469  N   SER A  34      11.448   0.467   1.812  1.00  0.00           N  
ATOM    470  CA  SER A  34      11.449  -0.906   2.209  1.00  0.00           C  
ATOM    471  C   SER A  34       9.989  -1.148   2.121  1.00  0.00           C  
ATOM    472  O   SER A  34       9.238  -0.172   2.023  1.00  0.00           O  
ATOM    473  CB  SER A  34      11.955  -1.161   3.640  1.00  0.00           C  
ATOM    474  OG  SER A  34      13.359  -0.938   3.682  1.00  0.00           O  
ATOM    475  H   SER A  34      10.504   0.809   1.722  1.00  0.00           H  
ATOM    476  HA  SER A  34      11.957  -1.506   1.464  1.00  0.00           H  
ATOM    477  HB2 SER A  34      11.453  -0.479   4.359  1.00  0.00           H  
ATOM    478  HB3 SER A  34      11.758  -2.210   3.948  1.00  0.00           H  
ATOM    479  HG  SER A  34      13.564  -0.315   2.954  1.00  0.00           H  
ATOM    480  N   GLY A  35       9.554  -2.421   2.138  1.00  0.00           N  
ATOM    481  CA  GLY A  35       8.177  -2.736   1.983  1.00  0.00           C  
ATOM    482  C   GLY A  35       8.148  -4.148   2.403  1.00  0.00           C  
ATOM    483  O   GLY A  35       9.210  -4.707   2.688  1.00  0.00           O  
ATOM    484  H   GLY A  35      10.091  -3.256   2.308  1.00  0.00           H  
ATOM    485  HA2 GLY A  35       7.602  -2.154   2.687  1.00  0.00           H  
ATOM    486  HA3 GLY A  35       7.900  -2.638   0.944  1.00  0.00           H  
ATOM    487  N   HIS A  36       6.935  -4.727   2.469  1.00  0.00           N  
ATOM    488  CA  HIS A  36       6.649  -6.028   2.991  1.00  0.00           C  
ATOM    489  C   HIS A  36       5.260  -6.157   2.451  1.00  0.00           C  
ATOM    490  O   HIS A  36       4.818  -5.249   1.746  1.00  0.00           O  
ATOM    491  CB  HIS A  36       6.612  -6.104   4.540  1.00  0.00           C  
ATOM    492  CG  HIS A  36       7.942  -5.815   5.185  1.00  0.00           C  
ATOM    493  ND1 HIS A  36       9.010  -6.668   5.103  1.00  0.00           N  
ATOM    494  CD2 HIS A  36       8.359  -4.716   5.858  1.00  0.00           C  
ATOM    495  CE1 HIS A  36      10.044  -6.100   5.709  1.00  0.00           C  
ATOM    496  NE2 HIS A  36       9.674  -4.916   6.178  1.00  0.00           N  
ATOM    497  H   HIS A  36       6.090  -4.310   2.092  1.00  0.00           H  
ATOM    498  HA  HIS A  36       7.304  -6.759   2.542  1.00  0.00           H  
ATOM    499  HB2 HIS A  36       5.888  -5.358   4.933  1.00  0.00           H  
ATOM    500  HB3 HIS A  36       6.276  -7.112   4.864  1.00  0.00           H  
ATOM    501  HD1 HIS A  36       9.026  -7.547   4.627  1.00  0.00           H  
ATOM    502  HD2 HIS A  36       7.829  -3.808   6.119  1.00  0.00           H  
ATOM    503  HE1 HIS A  36      11.023  -6.526   5.797  1.00  0.00           H  
ATOM    504  HE2 HIS A  36      10.260  -4.270   6.671  1.00  0.00           H  
ATOM    505  N   CYS A  37       4.516  -7.228   2.778  1.00  0.00           N  
ATOM    506  CA  CYS A  37       3.128  -7.357   2.443  1.00  0.00           C  
ATOM    507  C   CYS A  37       2.656  -8.110   3.635  1.00  0.00           C  
ATOM    508  O   CYS A  37       3.487  -8.680   4.349  1.00  0.00           O  
ATOM    509  CB  CYS A  37       2.820  -8.175   1.160  1.00  0.00           C  
ATOM    510  SG  CYS A  37       3.415  -7.320  -0.329  1.00  0.00           S  
ATOM    511  H   CYS A  37       4.779  -7.937   3.437  1.00  0.00           H  
ATOM    512  HA  CYS A  37       2.660  -6.382   2.437  1.00  0.00           H  
ATOM    513  HB2 CYS A  37       3.292  -9.180   1.231  1.00  0.00           H  
ATOM    514  HB3 CYS A  37       1.719  -8.324   1.085  1.00  0.00           H  
ATOM    515  N   GLY A  38       1.335  -8.107   3.898  1.00  0.00           N  
ATOM    516  CA  GLY A  38       0.815  -8.757   5.056  1.00  0.00           C  
ATOM    517  C   GLY A  38      -0.637  -8.487   4.930  1.00  0.00           C  
ATOM    518  O   GLY A  38      -1.075  -7.884   3.945  1.00  0.00           O  
ATOM    519  H   GLY A  38       0.606  -7.656   3.365  1.00  0.00           H  
ATOM    520  HA2 GLY A  38       0.999  -9.820   4.981  1.00  0.00           H  
ATOM    521  HA3 GLY A  38       1.206  -8.272   5.938  1.00  0.00           H  
ATOM    522  N   PHE A  39      -1.427  -8.925   5.928  1.00  0.00           N  
ATOM    523  CA  PHE A  39      -2.854  -8.769   5.927  1.00  0.00           C  
ATOM    524  C   PHE A  39      -3.110  -7.576   6.797  1.00  0.00           C  
ATOM    525  O   PHE A  39      -2.259  -7.196   7.604  1.00  0.00           O  
ATOM    526  CB  PHE A  39      -3.580 -10.018   6.520  1.00  0.00           C  
ATOM    527  CG  PHE A  39      -5.018 -10.104   6.068  1.00  0.00           C  
ATOM    528  CD1 PHE A  39      -5.305 -10.409   4.727  1.00  0.00           C  
ATOM    529  CD2 PHE A  39      -6.091  -9.866   6.946  1.00  0.00           C  
ATOM    530  CE1 PHE A  39      -6.622 -10.453   4.260  1.00  0.00           C  
ATOM    531  CE2 PHE A  39      -7.411  -9.904   6.478  1.00  0.00           C  
ATOM    532  CZ  PHE A  39      -7.680 -10.195   5.139  1.00  0.00           C  
ATOM    533  H   PHE A  39      -1.055  -9.314   6.767  1.00  0.00           H  
ATOM    534  HA  PHE A  39      -3.190  -8.565   4.919  1.00  0.00           H  
ATOM    535  HB2 PHE A  39      -3.079 -10.938   6.149  1.00  0.00           H  
ATOM    536  HB3 PHE A  39      -3.534 -10.024   7.631  1.00  0.00           H  
ATOM    537  HD1 PHE A  39      -4.499 -10.602   4.043  1.00  0.00           H  
ATOM    538  HD2 PHE A  39      -5.910  -9.618   7.982  1.00  0.00           H  
ATOM    539  HE1 PHE A  39      -6.813 -10.661   3.217  1.00  0.00           H  
ATOM    540  HE2 PHE A  39      -8.222  -9.676   7.149  1.00  0.00           H  
ATOM    541  HZ  PHE A  39      -8.701 -10.220   4.785  1.00  0.00           H  
ATOM    542  N   LYS A  40      -4.302  -6.979   6.660  1.00  0.00           N  
ATOM    543  CA  LYS A  40      -4.870  -6.060   7.589  1.00  0.00           C  
ATOM    544  C   LYS A  40      -6.287  -6.325   7.225  1.00  0.00           C  
ATOM    545  O   LYS A  40      -6.524  -6.871   6.146  1.00  0.00           O  
ATOM    546  CB  LYS A  40      -4.452  -4.575   7.431  1.00  0.00           C  
ATOM    547  CG  LYS A  40      -4.462  -3.972   6.007  1.00  0.00           C  
ATOM    548  CD  LYS A  40      -5.827  -3.507   5.454  1.00  0.00           C  
ATOM    549  CE  LYS A  40      -6.618  -2.562   6.376  1.00  0.00           C  
ATOM    550  NZ  LYS A  40      -5.789  -1.427   6.843  1.00  0.00           N  
ATOM    551  H   LYS A  40      -5.019  -7.258   6.001  1.00  0.00           H  
ATOM    552  HA  LYS A  40      -4.686  -6.417   8.594  1.00  0.00           H  
ATOM    553  HB2 LYS A  40      -5.037  -3.945   8.131  1.00  0.00           H  
ATOM    554  HB3 LYS A  40      -3.396  -4.526   7.780  1.00  0.00           H  
ATOM    555  HG2 LYS A  40      -3.797  -3.078   6.030  1.00  0.00           H  
ATOM    556  HG3 LYS A  40      -4.007  -4.697   5.296  1.00  0.00           H  
ATOM    557  HD2 LYS A  40      -5.644  -3.001   4.481  1.00  0.00           H  
ATOM    558  HD3 LYS A  40      -6.457  -4.399   5.241  1.00  0.00           H  
ATOM    559  HE2 LYS A  40      -7.501  -2.149   5.846  1.00  0.00           H  
ATOM    560  HE3 LYS A  40      -6.963  -3.107   7.277  1.00  0.00           H  
ATOM    561  HZ1 LYS A  40      -4.926  -1.792   7.293  1.00  0.00           H  
ATOM    562  HZ2 LYS A  40      -5.531  -0.828   6.034  1.00  0.00           H  
ATOM    563  HZ3 LYS A  40      -6.328  -0.865   7.533  1.00  0.00           H  
ATOM    564  N   VAL A  41      -7.251  -6.015   8.109  1.00  0.00           N  
ATOM    565  CA  VAL A  41      -8.614  -6.424   7.918  1.00  0.00           C  
ATOM    566  C   VAL A  41      -9.332  -5.137   7.659  1.00  0.00           C  
ATOM    567  O   VAL A  41      -9.007  -4.125   8.273  1.00  0.00           O  
ATOM    568  CB  VAL A  41      -9.209  -7.128   9.135  1.00  0.00           C  
ATOM    569  CG1 VAL A  41     -10.417  -7.973   8.681  1.00  0.00           C  
ATOM    570  CG2 VAL A  41      -8.140  -8.012   9.816  1.00  0.00           C  
ATOM    571  H   VAL A  41      -7.099  -5.467   8.927  1.00  0.00           H  
ATOM    572  HA  VAL A  41      -8.692  -7.062   7.047  1.00  0.00           H  
ATOM    573  HB  VAL A  41      -9.552  -6.383   9.892  1.00  0.00           H  
ATOM    574 HG11 VAL A  41     -10.108  -8.710   7.909  1.00  0.00           H  
ATOM    575 HG12 VAL A  41     -10.834  -8.533   9.544  1.00  0.00           H  
ATOM    576 HG13 VAL A  41     -11.214  -7.328   8.260  1.00  0.00           H  
ATOM    577 HG21 VAL A  41      -7.699  -8.727   9.096  1.00  0.00           H  
ATOM    578 HG22 VAL A  41      -7.327  -7.400  10.259  1.00  0.00           H  
ATOM    579 HG23 VAL A  41      -8.606  -8.594  10.640  1.00  0.00           H  
ATOM    580  N   GLY A  42     -10.302  -5.138   6.731  1.00  0.00           N  
ATOM    581  CA  GLY A  42     -11.056  -3.962   6.405  1.00  0.00           C  
ATOM    582  C   GLY A  42     -11.298  -4.112   4.951  1.00  0.00           C  
ATOM    583  O   GLY A  42     -12.423  -4.333   4.512  1.00  0.00           O  
ATOM    584  H   GLY A  42     -10.549  -5.955   6.212  1.00  0.00           H  
ATOM    585  HA2 GLY A  42     -11.999  -4.002   6.931  1.00  0.00           H  
ATOM    586  HA3 GLY A  42     -10.469  -3.073   6.584  1.00  0.00           H  
ATOM    587  N   HIS A  43     -10.205  -4.045   4.163  1.00  0.00           N  
ATOM    588  CA  HIS A  43     -10.252  -4.328   2.754  1.00  0.00           C  
ATOM    589  C   HIS A  43      -9.808  -5.759   2.589  1.00  0.00           C  
ATOM    590  O   HIS A  43     -10.642  -6.633   2.373  1.00  0.00           O  
ATOM    591  CB  HIS A  43      -9.394  -3.360   1.907  1.00  0.00           C  
ATOM    592  CG  HIS A  43      -9.993  -1.975   1.786  1.00  0.00           C  
ATOM    593  ND1 HIS A  43      -9.280  -0.896   1.325  1.00  0.00           N  
ATOM    594  CD2 HIS A  43     -11.259  -1.545   2.001  1.00  0.00           C  
ATOM    595  CE1 HIS A  43     -10.090   0.154   1.275  1.00  0.00           C  
ATOM    596  NE2 HIS A  43     -11.297  -0.212   1.680  1.00  0.00           N  
ATOM    597  H   HIS A  43      -9.299  -3.878   4.544  1.00  0.00           H  
ATOM    598  HA  HIS A  43     -11.275  -4.271   2.402  1.00  0.00           H  
ATOM    599  HB2 HIS A  43      -8.387  -3.279   2.370  1.00  0.00           H  
ATOM    600  HB3 HIS A  43      -9.278  -3.763   0.876  1.00  0.00           H  
ATOM    601  HD1 HIS A  43      -8.316  -0.898   1.058  1.00  0.00           H  
ATOM    602  HD2 HIS A  43     -12.125  -2.084   2.368  1.00  0.00           H  
ATOM    603  HE1 HIS A  43      -9.815   1.138   0.950  1.00  0.00           H  
ATOM    604  HE2 HIS A  43     -12.097   0.383   1.760  1.00  0.00           H  
ATOM    605  N   GLY A  44      -8.502  -6.078   2.692  1.00  0.00           N  
ATOM    606  CA  GLY A  44      -8.084  -7.416   2.403  1.00  0.00           C  
ATOM    607  C   GLY A  44      -6.611  -7.303   2.419  1.00  0.00           C  
ATOM    608  O   GLY A  44      -6.090  -6.346   2.996  1.00  0.00           O  
ATOM    609  H   GLY A  44      -7.729  -5.486   2.937  1.00  0.00           H  
ATOM    610  HA2 GLY A  44      -8.406  -8.063   3.206  1.00  0.00           H  
ATOM    611  HA3 GLY A  44      -8.425  -7.692   1.414  1.00  0.00           H  
ATOM    612  N   LEU A  45      -5.913  -8.265   1.762  1.00  0.00           N  
ATOM    613  CA  LEU A  45      -4.471  -8.391   1.786  1.00  0.00           C  
ATOM    614  C   LEU A  45      -3.908  -7.225   1.029  1.00  0.00           C  
ATOM    615  O   LEU A  45      -4.471  -6.822   0.011  1.00  0.00           O  
ATOM    616  CB  LEU A  45      -3.977  -9.747   1.199  1.00  0.00           C  
ATOM    617  CG  LEU A  45      -2.584 -10.239   1.686  1.00  0.00           C  
ATOM    618  CD1 LEU A  45      -2.550 -11.777   1.802  1.00  0.00           C  
ATOM    619  CD2 LEU A  45      -1.412  -9.774   0.803  1.00  0.00           C  
ATOM    620  H   LEU A  45      -6.382  -8.956   1.222  1.00  0.00           H  
ATOM    621  HA  LEU A  45      -4.174  -8.321   2.822  1.00  0.00           H  
ATOM    622  HB2 LEU A  45      -4.713 -10.515   1.526  1.00  0.00           H  
ATOM    623  HB3 LEU A  45      -4.004  -9.724   0.089  1.00  0.00           H  
ATOM    624  HG  LEU A  45      -2.421  -9.835   2.712  1.00  0.00           H  
ATOM    625 HD11 LEU A  45      -3.357 -12.134   2.477  1.00  0.00           H  
ATOM    626 HD12 LEU A  45      -2.689 -12.246   0.803  1.00  0.00           H  
ATOM    627 HD13 LEU A  45      -1.575 -12.111   2.213  1.00  0.00           H  
ATOM    628 HD21 LEU A  45      -1.383  -8.673   0.696  1.00  0.00           H  
ATOM    629 HD22 LEU A  45      -0.444 -10.110   1.235  1.00  0.00           H  
ATOM    630 HD23 LEU A  45      -1.508 -10.232  -0.202  1.00  0.00           H  
ATOM    631  N   ALA A  46      -2.837  -6.614   1.571  1.00  0.00           N  
ATOM    632  CA  ALA A  46      -2.427  -5.303   1.178  1.00  0.00           C  
ATOM    633  C   ALA A  46      -0.941  -5.392   1.088  1.00  0.00           C  
ATOM    634  O   ALA A  46      -0.380  -6.461   1.332  1.00  0.00           O  
ATOM    635  CB  ALA A  46      -2.867  -4.267   2.227  1.00  0.00           C  
ATOM    636  H   ALA A  46      -2.250  -7.029   2.274  1.00  0.00           H  
ATOM    637  HA  ALA A  46      -2.824  -5.059   0.204  1.00  0.00           H  
ATOM    638  HB1 ALA A  46      -3.973  -4.327   2.343  1.00  0.00           H  
ATOM    639  HB2 ALA A  46      -2.418  -4.498   3.214  1.00  0.00           H  
ATOM    640  HB3 ALA A  46      -2.600  -3.237   1.918  1.00  0.00           H  
ATOM    641  N   CYS A  47      -0.246  -4.283   0.750  1.00  0.00           N  
ATOM    642  CA  CYS A  47       1.196  -4.328   0.670  1.00  0.00           C  
ATOM    643  C   CYS A  47       1.575  -3.354   1.738  1.00  0.00           C  
ATOM    644  O   CYS A  47       0.702  -2.671   2.267  1.00  0.00           O  
ATOM    645  CB  CYS A  47       1.736  -3.995  -0.752  1.00  0.00           C  
ATOM    646  SG  CYS A  47       3.549  -3.831  -0.890  1.00  0.00           S  
ATOM    647  H   CYS A  47      -0.634  -3.353   0.700  1.00  0.00           H  
ATOM    648  HA  CYS A  47       1.574  -5.296   0.956  1.00  0.00           H  
ATOM    649  HB2 CYS A  47       1.400  -4.806  -1.432  1.00  0.00           H  
ATOM    650  HB3 CYS A  47       1.250  -3.067  -1.105  1.00  0.00           H  
ATOM    651  N   TRP A  48       2.863  -3.264   2.120  1.00  0.00           N  
ATOM    652  CA  TRP A  48       3.322  -2.394   3.166  1.00  0.00           C  
ATOM    653  C   TRP A  48       4.492  -1.713   2.529  1.00  0.00           C  
ATOM    654  O   TRP A  48       5.134  -2.305   1.661  1.00  0.00           O  
ATOM    655  CB  TRP A  48       3.695  -3.191   4.456  1.00  0.00           C  
ATOM    656  CG  TRP A  48       4.518  -2.448   5.492  1.00  0.00           C  
ATOM    657  CD1 TRP A  48       5.864  -2.234   5.459  1.00  0.00           C  
ATOM    658  CD2 TRP A  48       4.018  -1.728   6.632  1.00  0.00           C  
ATOM    659  NE1 TRP A  48       6.231  -1.360   6.444  1.00  0.00           N  
ATOM    660  CE2 TRP A  48       5.112  -1.024   7.181  1.00  0.00           C  
ATOM    661  CE3 TRP A  48       2.746  -1.624   7.183  1.00  0.00           C  
ATOM    662  CZ2 TRP A  48       4.942  -0.174   8.271  1.00  0.00           C  
ATOM    663  CZ3 TRP A  48       2.579  -0.789   8.299  1.00  0.00           C  
ATOM    664  CH2 TRP A  48       3.659  -0.066   8.827  1.00  0.00           C  
ATOM    665  H   TRP A  48       3.612  -3.764   1.659  1.00  0.00           H  
ATOM    666  HA  TRP A  48       2.590  -1.637   3.386  1.00  0.00           H  
ATOM    667  HB2 TRP A  48       2.754  -3.556   4.928  1.00  0.00           H  
ATOM    668  HB3 TRP A  48       4.282  -4.080   4.152  1.00  0.00           H  
ATOM    669  HD1 TRP A  48       6.538  -2.644   4.721  1.00  0.00           H  
ATOM    670  HE1 TRP A  48       7.146  -0.978   6.476  1.00  0.00           H  
ATOM    671  HE3 TRP A  48       1.901  -2.156   6.776  1.00  0.00           H  
ATOM    672  HZ2 TRP A  48       5.754   0.404   8.685  1.00  0.00           H  
ATOM    673  HZ3 TRP A  48       1.599  -0.686   8.740  1.00  0.00           H  
ATOM    674  HH2 TRP A  48       3.504   0.589   9.673  1.00  0.00           H  
ATOM    675  N   CYS A  49       4.789  -0.457   2.937  1.00  0.00           N  
ATOM    676  CA  CYS A  49       5.929   0.277   2.459  1.00  0.00           C  
ATOM    677  C   CYS A  49       6.340   1.099   3.635  1.00  0.00           C  
ATOM    678  O   CYS A  49       5.510   1.404   4.493  1.00  0.00           O  
ATOM    679  CB  CYS A  49       5.637   1.238   1.290  1.00  0.00           C  
ATOM    680  SG  CYS A  49       5.553   0.380  -0.306  1.00  0.00           S  
ATOM    681  H   CYS A  49       4.315   0.015   3.694  1.00  0.00           H  
ATOM    682  HA  CYS A  49       6.728  -0.395   2.187  1.00  0.00           H  
ATOM    683  HB2 CYS A  49       4.682   1.760   1.500  1.00  0.00           H  
ATOM    684  HB3 CYS A  49       6.437   2.007   1.217  1.00  0.00           H  
ATOM    685  N   ASN A  50       7.638   1.462   3.687  1.00  0.00           N  
ATOM    686  CA  ASN A  50       8.191   2.331   4.690  1.00  0.00           C  
ATOM    687  C   ASN A  50       8.765   3.480   3.924  1.00  0.00           C  
ATOM    688  O   ASN A  50       9.469   3.265   2.934  1.00  0.00           O  
ATOM    689  CB  ASN A  50       9.382   1.737   5.491  1.00  0.00           C  
ATOM    690  CG  ASN A  50       8.920   0.619   6.429  1.00  0.00           C  
ATOM    691  OD1 ASN A  50       8.808  -0.543   6.026  1.00  0.00           O  
ATOM    692  ND2 ASN A  50       8.632   0.967   7.717  1.00  0.00           N  
ATOM    693  H   ASN A  50       8.295   1.143   2.994  1.00  0.00           H  
ATOM    694  HA  ASN A  50       7.412   2.684   5.353  1.00  0.00           H  
ATOM    695  HB2 ASN A  50      10.136   1.322   4.787  1.00  0.00           H  
ATOM    696  HB3 ASN A  50       9.880   2.533   6.087  1.00  0.00           H  
ATOM    697 HD21 ASN A  50       8.685   1.926   8.001  1.00  0.00           H  
ATOM    698 HD22 ASN A  50       8.412   0.256   8.385  1.00  0.00           H  
ATOM    699  N   ALA A  51       8.489   4.714   4.408  1.00  0.00           N  
ATOM    700  CA  ALA A  51       9.070   5.963   3.980  1.00  0.00           C  
ATOM    701  C   ALA A  51       8.527   6.341   2.643  1.00  0.00           C  
ATOM    702  O   ALA A  51       9.280   6.535   1.693  1.00  0.00           O  
ATOM    703  CB  ALA A  51      10.613   6.028   3.995  1.00  0.00           C  
ATOM    704  H   ALA A  51       7.805   4.846   5.125  1.00  0.00           H  
ATOM    705  HA  ALA A  51       8.716   6.703   4.682  1.00  0.00           H  
ATOM    706  HB1 ALA A  51      10.992   5.793   5.010  1.00  0.00           H  
ATOM    707  HB2 ALA A  51      11.042   5.304   3.274  1.00  0.00           H  
ATOM    708  HB3 ALA A  51      10.958   7.047   3.716  1.00  0.00           H  
ATOM    709  N   LEU A  52       7.185   6.468   2.562  1.00  0.00           N  
ATOM    710  CA  LEU A  52       6.519   6.891   1.351  1.00  0.00           C  
ATOM    711  C   LEU A  52       6.288   8.366   1.489  1.00  0.00           C  
ATOM    712  O   LEU A  52       5.970   8.789   2.602  1.00  0.00           O  
ATOM    713  CB  LEU A  52       5.103   6.297   1.152  1.00  0.00           C  
ATOM    714  CG  LEU A  52       5.086   4.855   0.617  1.00  0.00           C  
ATOM    715  CD1 LEU A  52       3.676   4.274   0.784  1.00  0.00           C  
ATOM    716  CD2 LEU A  52       5.540   4.774  -0.855  1.00  0.00           C  
ATOM    717  H   LEU A  52       6.615   6.364   3.383  1.00  0.00           H  
ATOM    718  HA  LEU A  52       7.147   6.659   0.506  1.00  0.00           H  
ATOM    719  HB2 LEU A  52       4.561   6.341   2.122  1.00  0.00           H  
ATOM    720  HB3 LEU A  52       4.529   6.916   0.423  1.00  0.00           H  
ATOM    721  HG  LEU A  52       5.791   4.251   1.233  1.00  0.00           H  
ATOM    722 HD11 LEU A  52       2.934   4.903   0.251  1.00  0.00           H  
ATOM    723 HD12 LEU A  52       3.632   3.250   0.367  1.00  0.00           H  
ATOM    724 HD13 LEU A  52       3.402   4.225   1.859  1.00  0.00           H  
ATOM    725 HD21 LEU A  52       6.547   5.218  -0.985  1.00  0.00           H  
ATOM    726 HD22 LEU A  52       5.592   3.717  -1.193  1.00  0.00           H  
ATOM    727 HD23 LEU A  52       4.848   5.321  -1.524  1.00  0.00           H  
ATOM    728  N   PRO A  53       6.370   9.176   0.439  1.00  0.00           N  
ATOM    729  CA  PRO A  53       6.025  10.586   0.510  1.00  0.00           C  
ATOM    730  C   PRO A  53       4.554  10.810   0.764  1.00  0.00           C  
ATOM    731  O   PRO A  53       3.748   9.896   0.590  1.00  0.00           O  
ATOM    732  CB  PRO A  53       6.388  11.140  -0.877  1.00  0.00           C  
ATOM    733  CG  PRO A  53       7.501  10.208  -1.374  1.00  0.00           C  
ATOM    734  CD  PRO A  53       7.088   8.853  -0.798  1.00  0.00           C  
ATOM    735  HA  PRO A  53       6.595  11.034   1.313  1.00  0.00           H  
ATOM    736  HB2 PRO A  53       5.528  11.059  -1.581  1.00  0.00           H  
ATOM    737  HB3 PRO A  53       6.715  12.199  -0.831  1.00  0.00           H  
ATOM    738  HG2 PRO A  53       7.584  10.197  -2.480  1.00  0.00           H  
ATOM    739  HG3 PRO A  53       8.471  10.518  -0.932  1.00  0.00           H  
ATOM    740  HD2 PRO A  53       6.395   8.325  -1.484  1.00  0.00           H  
ATOM    741  HD3 PRO A  53       7.978   8.215  -0.616  1.00  0.00           H  
ATOM    742  N   ASP A  54       4.200  12.042   1.164  1.00  0.00           N  
ATOM    743  CA  ASP A  54       2.878  12.431   1.587  1.00  0.00           C  
ATOM    744  C   ASP A  54       1.838  12.328   0.505  1.00  0.00           C  
ATOM    745  O   ASP A  54       0.660  12.148   0.793  1.00  0.00           O  
ATOM    746  CB  ASP A  54       2.854  13.902   2.054  1.00  0.00           C  
ATOM    747  CG  ASP A  54       3.770  14.084   3.265  1.00  0.00           C  
ATOM    748  OD1 ASP A  54       5.000  14.269   3.057  1.00  0.00           O  
ATOM    749  OD2 ASP A  54       3.255  14.034   4.414  1.00  0.00           O  
ATOM    750  H   ASP A  54       4.895  12.734   1.334  1.00  0.00           H  
ATOM    751  HA  ASP A  54       2.584  11.780   2.397  1.00  0.00           H  
ATOM    752  HB2 ASP A  54       3.193  14.558   1.222  1.00  0.00           H  
ATOM    753  HB3 ASP A  54       1.816  14.183   2.334  1.00  0.00           H  
ATOM    754  N   ASN A  55       2.232  12.460  -0.778  1.00  0.00           N  
ATOM    755  CA  ASN A  55       1.277  12.484  -1.866  1.00  0.00           C  
ATOM    756  C   ASN A  55       1.120  11.109  -2.452  1.00  0.00           C  
ATOM    757  O   ASN A  55       0.593  10.961  -3.553  1.00  0.00           O  
ATOM    758  CB  ASN A  55       1.617  13.505  -2.990  1.00  0.00           C  
ATOM    759  CG  ASN A  55       2.987  13.236  -3.621  1.00  0.00           C  
ATOM    760  OD1 ASN A  55       4.009  13.393  -2.943  1.00  0.00           O  
ATOM    761  ND2 ASN A  55       3.006  12.808  -4.913  1.00  0.00           N  
ATOM    762  H   ASN A  55       3.190  12.597  -1.032  1.00  0.00           H  
ATOM    763  HA  ASN A  55       0.311  12.771  -1.475  1.00  0.00           H  
ATOM    764  HB2 ASN A  55       0.816  13.496  -3.759  1.00  0.00           H  
ATOM    765  HB3 ASN A  55       1.639  14.521  -2.541  1.00  0.00           H  
ATOM    766 HD21 ASN A  55       2.151  12.563  -5.372  1.00  0.00           H  
ATOM    767 HD22 ASN A  55       3.883  12.594  -5.338  1.00  0.00           H  
ATOM    768  N   VAL A  56       1.551  10.064  -1.717  1.00  0.00           N  
ATOM    769  CA  VAL A  56       1.244   8.707  -2.061  1.00  0.00           C  
ATOM    770  C   VAL A  56       0.066   8.420  -1.186  1.00  0.00           C  
ATOM    771  O   VAL A  56       0.147   8.567   0.030  1.00  0.00           O  
ATOM    772  CB  VAL A  56       2.365   7.726  -1.752  1.00  0.00           C  
ATOM    773  CG1 VAL A  56       2.018   6.347  -2.358  1.00  0.00           C  
ATOM    774  CG2 VAL A  56       3.682   8.309  -2.305  1.00  0.00           C  
ATOM    775  H   VAL A  56       1.975  10.179  -0.818  1.00  0.00           H  
ATOM    776  HA  VAL A  56       0.965   8.640  -3.105  1.00  0.00           H  
ATOM    777  HB  VAL A  56       2.488   7.608  -0.650  1.00  0.00           H  
ATOM    778 HG11 VAL A  56       1.897   6.427  -3.460  1.00  0.00           H  
ATOM    779 HG12 VAL A  56       2.826   5.618  -2.148  1.00  0.00           H  
ATOM    780 HG13 VAL A  56       1.075   5.947  -1.927  1.00  0.00           H  
ATOM    781 HG21 VAL A  56       3.587   8.584  -3.373  1.00  0.00           H  
ATOM    782 HG22 VAL A  56       3.977   9.222  -1.744  1.00  0.00           H  
ATOM    783 HG23 VAL A  56       4.507   7.576  -2.192  1.00  0.00           H  
ATOM    784  N   GLY A  57      -1.079   8.022  -1.771  1.00  0.00           N  
ATOM    785  CA  GLY A  57      -2.247   7.714  -0.988  1.00  0.00           C  
ATOM    786  C   GLY A  57      -2.153   6.253  -0.723  1.00  0.00           C  
ATOM    787  O   GLY A  57      -1.598   5.509  -1.531  1.00  0.00           O  
ATOM    788  H   GLY A  57      -1.139   7.815  -2.742  1.00  0.00           H  
ATOM    789  HA2 GLY A  57      -2.209   8.253  -0.046  1.00  0.00           H  
ATOM    790  HA3 GLY A  57      -3.123   7.910  -1.588  1.00  0.00           H  
ATOM    791  N   ILE A  58      -2.663   5.820   0.439  1.00  0.00           N  
ATOM    792  CA  ILE A  58      -2.457   4.496   0.941  1.00  0.00           C  
ATOM    793  C   ILE A  58      -3.778   4.132   1.536  1.00  0.00           C  
ATOM    794  O   ILE A  58      -4.805   4.601   1.046  1.00  0.00           O  
ATOM    795  CB  ILE A  58      -1.305   4.421   1.927  1.00  0.00           C  
ATOM    796  CG1 ILE A  58      -1.378   5.446   3.081  1.00  0.00           C  
ATOM    797  CG2 ILE A  58      -0.001   4.564   1.122  1.00  0.00           C  
ATOM    798  CD1 ILE A  58      -0.287   5.202   4.124  1.00  0.00           C  
ATOM    799  H   ILE A  58      -3.249   6.387   1.014  1.00  0.00           H  
ATOM    800  HA  ILE A  58      -2.279   3.800   0.130  1.00  0.00           H  
ATOM    801  HB  ILE A  58      -1.291   3.406   2.365  1.00  0.00           H  
ATOM    802 HG12 ILE A  58      -1.275   6.477   2.678  1.00  0.00           H  
ATOM    803 HG13 ILE A  58      -2.366   5.379   3.588  1.00  0.00           H  
ATOM    804 HG21 ILE A  58      -0.072   3.963   0.193  1.00  0.00           H  
ATOM    805 HG22 ILE A  58       0.183   5.622   0.842  1.00  0.00           H  
ATOM    806 HG23 ILE A  58       0.859   4.192   1.717  1.00  0.00           H  
ATOM    807 HD11 ILE A  58      -0.344   4.157   4.494  1.00  0.00           H  
ATOM    808 HD12 ILE A  58       0.721   5.374   3.690  1.00  0.00           H  
ATOM    809 HD13 ILE A  58      -0.426   5.890   4.985  1.00  0.00           H  
ATOM    810  N   ILE A  59      -3.800   3.283   2.594  1.00  0.00           N  
ATOM    811  CA  ILE A  59      -5.014   2.913   3.277  1.00  0.00           C  
ATOM    812  C   ILE A  59      -5.463   4.128   4.043  1.00  0.00           C  
ATOM    813  O   ILE A  59      -4.774   4.633   4.926  1.00  0.00           O  
ATOM    814  CB  ILE A  59      -4.927   1.719   4.224  1.00  0.00           C  
ATOM    815  CG1 ILE A  59      -4.007   0.590   3.701  1.00  0.00           C  
ATOM    816  CG2 ILE A  59      -6.365   1.215   4.479  1.00  0.00           C  
ATOM    817  CD1 ILE A  59      -4.499  -0.140   2.457  1.00  0.00           C  
ATOM    818  H   ILE A  59      -2.955   2.903   2.959  1.00  0.00           H  
ATOM    819  HA  ILE A  59      -5.739   2.685   2.507  1.00  0.00           H  
ATOM    820  HB  ILE A  59      -4.479   2.038   5.198  1.00  0.00           H  
ATOM    821 HG12 ILE A  59      -2.994   1.002   3.510  1.00  0.00           H  
ATOM    822 HG13 ILE A  59      -3.901  -0.162   4.516  1.00  0.00           H  
ATOM    823 HG21 ILE A  59      -6.924   1.113   3.525  1.00  0.00           H  
ATOM    824 HG22 ILE A  59      -6.348   0.224   4.968  1.00  0.00           H  
ATOM    825 HG23 ILE A  59      -6.910   1.919   5.141  1.00  0.00           H  
ATOM    826 HD11 ILE A  59      -4.878   0.576   1.703  1.00  0.00           H  
ATOM    827 HD12 ILE A  59      -3.668  -0.733   2.009  1.00  0.00           H  
ATOM    828 HD13 ILE A  59      -5.331  -0.822   2.716  1.00  0.00           H  
ATOM    829  N   VAL A  60      -6.631   4.639   3.635  1.00  0.00           N  
ATOM    830  CA  VAL A  60      -7.162   5.928   3.986  1.00  0.00           C  
ATOM    831  C   VAL A  60      -8.594   5.597   4.388  1.00  0.00           C  
ATOM    832  O   VAL A  60      -9.527   6.400   4.421  1.00  0.00           O  
ATOM    833  CB  VAL A  60      -6.920   6.814   2.753  1.00  0.00           C  
ATOM    834  CG1 VAL A  60      -8.154   7.547   2.210  1.00  0.00           C  
ATOM    835  CG2 VAL A  60      -5.743   7.759   3.067  1.00  0.00           C  
ATOM    836  H   VAL A  60      -7.168   4.191   2.896  1.00  0.00           H  
ATOM    837  HA  VAL A  60      -6.653   6.320   4.858  1.00  0.00           H  
ATOM    838  HB  VAL A  60      -6.579   6.158   1.915  1.00  0.00           H  
ATOM    839 HG11 VAL A  60      -8.946   6.809   1.960  1.00  0.00           H  
ATOM    840 HG12 VAL A  60      -8.549   8.244   2.975  1.00  0.00           H  
ATOM    841 HG13 VAL A  60      -7.887   8.095   1.285  1.00  0.00           H  
ATOM    842 HG21 VAL A  60      -4.853   7.168   3.373  1.00  0.00           H  
ATOM    843 HG22 VAL A  60      -5.481   8.364   2.173  1.00  0.00           H  
ATOM    844 HG23 VAL A  60      -6.018   8.447   3.895  1.00  0.00           H  
ATOM    845  N   GLU A  61      -8.776   4.314   4.744  1.00  0.00           N  
ATOM    846  CA  GLU A  61     -10.022   3.675   5.076  1.00  0.00           C  
ATOM    847  C   GLU A  61     -10.584   4.273   6.329  1.00  0.00           C  
ATOM    848  O   GLU A  61      -9.875   4.566   7.288  1.00  0.00           O  
ATOM    849  CB  GLU A  61      -9.911   2.134   5.149  1.00  0.00           C  
ATOM    850  CG  GLU A  61     -11.198   1.385   5.538  1.00  0.00           C  
ATOM    851  CD  GLU A  61     -10.949  -0.122   5.487  1.00  0.00           C  
ATOM    852  OE1 GLU A  61      -9.945  -0.581   6.093  1.00  0.00           O  
ATOM    853  OE2 GLU A  61     -11.762  -0.833   4.838  1.00  0.00           O  
ATOM    854  H   GLU A  61      -7.950   3.769   4.723  1.00  0.00           H  
ATOM    855  HA  GLU A  61     -10.706   3.909   4.280  1.00  0.00           H  
ATOM    856  HB2 GLU A  61      -9.617   1.792   4.128  1.00  0.00           H  
ATOM    857  HB3 GLU A  61      -9.102   1.862   5.863  1.00  0.00           H  
ATOM    858  HG2 GLU A  61     -11.500   1.661   6.571  1.00  0.00           H  
ATOM    859  HG3 GLU A  61     -12.021   1.654   4.842  1.00  0.00           H  
ATOM    860  N   GLY A  62     -11.896   4.544   6.254  1.00  0.00           N  
ATOM    861  CA  GLY A  62     -12.602   5.481   7.076  1.00  0.00           C  
ATOM    862  C   GLY A  62     -13.626   5.920   6.086  1.00  0.00           C  
ATOM    863  O   GLY A  62     -14.824   5.934   6.359  1.00  0.00           O  
ATOM    864  H   GLY A  62     -12.428   4.227   5.456  1.00  0.00           H  
ATOM    865  HA2 GLY A  62     -13.072   4.955   7.892  1.00  0.00           H  
ATOM    866  HA3 GLY A  62     -11.956   6.307   7.344  1.00  0.00           H  
ATOM    867  N   GLU A  63     -13.138   6.196   4.854  1.00  0.00           N  
ATOM    868  CA  GLU A  63     -13.923   6.163   3.644  1.00  0.00           C  
ATOM    869  C   GLU A  63     -13.579   4.805   3.059  1.00  0.00           C  
ATOM    870  O   GLU A  63     -13.115   3.924   3.786  1.00  0.00           O  
ATOM    871  CB  GLU A  63     -13.582   7.348   2.695  1.00  0.00           C  
ATOM    872  CG  GLU A  63     -14.617   7.687   1.599  1.00  0.00           C  
ATOM    873  CD  GLU A  63     -15.985   7.991   2.211  1.00  0.00           C  
ATOM    874  OE1 GLU A  63     -16.078   8.978   2.989  1.00  0.00           O  
ATOM    875  OE2 GLU A  63     -16.952   7.244   1.907  1.00  0.00           O  
ATOM    876  H   GLU A  63     -12.149   6.235   4.716  1.00  0.00           H  
ATOM    877  HA  GLU A  63     -14.973   6.179   3.909  1.00  0.00           H  
ATOM    878  HB2 GLU A  63     -13.486   8.261   3.329  1.00  0.00           H  
ATOM    879  HB3 GLU A  63     -12.591   7.181   2.222  1.00  0.00           H  
ATOM    880  HG2 GLU A  63     -14.274   8.583   1.036  1.00  0.00           H  
ATOM    881  HG3 GLU A  63     -14.709   6.851   0.878  1.00  0.00           H  
ATOM    882  N   LYS A  64     -13.779   4.578   1.748  1.00  0.00           N  
ATOM    883  CA  LYS A  64     -13.663   3.273   1.151  1.00  0.00           C  
ATOM    884  C   LYS A  64     -12.930   3.511  -0.133  1.00  0.00           C  
ATOM    885  O   LYS A  64     -12.345   4.577  -0.320  1.00  0.00           O  
ATOM    886  CB  LYS A  64     -15.044   2.608   0.883  1.00  0.00           C  
ATOM    887  CG  LYS A  64     -15.077   1.080   1.089  1.00  0.00           C  
ATOM    888  CD  LYS A  64     -15.006   0.662   2.569  1.00  0.00           C  
ATOM    889  CE  LYS A  64     -14.976  -0.859   2.787  1.00  0.00           C  
ATOM    890  NZ  LYS A  64     -16.211  -1.501   2.280  1.00  0.00           N  
ATOM    891  H   LYS A  64     -13.963   5.314   1.104  1.00  0.00           H  
ATOM    892  HA  LYS A  64     -13.046   2.644   1.780  1.00  0.00           H  
ATOM    893  HB2 LYS A  64     -15.782   3.042   1.594  1.00  0.00           H  
ATOM    894  HB3 LYS A  64     -15.418   2.859  -0.134  1.00  0.00           H  
ATOM    895  HG2 LYS A  64     -16.031   0.700   0.658  1.00  0.00           H  
ATOM    896  HG3 LYS A  64     -14.239   0.600   0.540  1.00  0.00           H  
ATOM    897  HD2 LYS A  64     -14.088   1.088   3.032  1.00  0.00           H  
ATOM    898  HD3 LYS A  64     -15.879   1.089   3.114  1.00  0.00           H  
ATOM    899  HE2 LYS A  64     -14.114  -1.308   2.253  1.00  0.00           H  
ATOM    900  HE3 LYS A  64     -14.898  -1.090   3.871  1.00  0.00           H  
ATOM    901  HZ1 LYS A  64     -16.309  -1.309   1.262  1.00  0.00           H  
ATOM    902  HZ2 LYS A  64     -16.155  -2.526   2.435  1.00  0.00           H  
ATOM    903  HZ3 LYS A  64     -17.034  -1.118   2.784  1.00  0.00           H  
ATOM    904  N   CYS A  65     -12.952   2.505  -1.026  1.00  0.00           N  
ATOM    905  CA  CYS A  65     -12.279   2.475  -2.296  1.00  0.00           C  
ATOM    906  C   CYS A  65     -13.138   3.217  -3.271  1.00  0.00           C  
ATOM    907  O   CYS A  65     -14.365   3.182  -3.185  1.00  0.00           O  
ATOM    908  CB  CYS A  65     -12.101   0.995  -2.764  1.00  0.00           C  
ATOM    909  SG  CYS A  65     -11.401   0.702  -4.425  1.00  0.00           S  
ATOM    910  H   CYS A  65     -13.509   1.705  -0.838  1.00  0.00           H  
ATOM    911  HA  CYS A  65     -11.327   2.979  -2.207  1.00  0.00           H  
ATOM    912  HB2 CYS A  65     -11.456   0.488  -2.017  1.00  0.00           H  
ATOM    913  HB3 CYS A  65     -13.098   0.503  -2.732  1.00  0.00           H  
ATOM    914  N   HIS A  66     -12.501   3.881  -4.252  1.00  0.00           N  
ATOM    915  CA  HIS A  66     -13.174   4.373  -5.410  1.00  0.00           C  
ATOM    916  C   HIS A  66     -12.100   4.078  -6.396  1.00  0.00           C  
ATOM    917  O   HIS A  66     -10.953   3.934  -5.978  1.00  0.00           O  
ATOM    918  CB  HIS A  66     -13.506   5.884  -5.357  1.00  0.00           C  
ATOM    919  CG  HIS A  66     -12.348   6.784  -5.003  1.00  0.00           C  
ATOM    920  ND1 HIS A  66     -11.615   7.459  -5.944  1.00  0.00           N  
ATOM    921  CD2 HIS A  66     -11.828   7.100  -3.793  1.00  0.00           C  
ATOM    922  CE1 HIS A  66     -10.684   8.166  -5.319  1.00  0.00           C  
ATOM    923  NE2 HIS A  66     -10.791   7.964  -4.013  1.00  0.00           N  
ATOM    924  H   HIS A  66     -11.493   3.915  -4.374  1.00  0.00           H  
ATOM    925  HA  HIS A  66     -14.046   3.772  -5.628  1.00  0.00           H  
ATOM    926  HB2 HIS A  66     -13.950   6.203  -6.326  1.00  0.00           H  
ATOM    927  HB3 HIS A  66     -14.275   6.025  -4.567  1.00  0.00           H  
ATOM    928  HD1 HIS A  66     -11.754   7.421  -6.934  1.00  0.00           H  
ATOM    929  HD2 HIS A  66     -12.110   6.765  -2.801  1.00  0.00           H  
ATOM    930  HE1 HIS A  66      -9.954   8.786  -5.796  1.00  0.00           H  
ATOM    931  HE2 HIS A  66     -10.207   8.369  -3.308  1.00  0.00           H  
ATOM    932  N   SER A  67     -12.420   3.920  -7.688  1.00  0.00           N  
ATOM    933  CA  SER A  67     -11.485   3.631  -8.729  1.00  0.00           C  
ATOM    934  C   SER A  67     -12.512   3.581  -9.862  1.00  0.00           C  
ATOM    935  O   SER A  67     -13.706   3.742  -9.563  1.00  0.00           O  
ATOM    936  CB  SER A  67     -10.765   2.262  -8.607  1.00  0.00           C  
ATOM    937  OG  SER A  67      -9.751   2.334  -7.616  1.00  0.00           O  
ATOM    938  H   SER A  67     -13.342   3.981  -8.106  1.00  0.00           H  
ATOM    939  HA  SER A  67     -10.815   4.470  -8.862  1.00  0.00           H  
ATOM    940  HB2 SER A  67     -11.495   1.471  -8.331  1.00  0.00           H  
ATOM    941  HB3 SER A  67     -10.277   1.986  -9.565  1.00  0.00           H  
ATOM    942  HG  SER A  67     -10.144   2.856  -6.883  1.00  0.00           H  
HETATM  943  N   NH2 A  68     -12.059   3.368 -11.123  1.00  0.00           N  
HETATM  944  HN1 NH2 A  68     -11.078   3.292 -11.298  1.00  0.00           H  
HETATM  945  HN2 NH2 A  68     -12.714   3.303 -11.874  1.00  0.00           H  
TER     946      NH2 A  68                                                      
ENDMDL                                                                          
MODEL       23                                                                  
ATOM      1  N   VAL A   1       7.524  11.761   6.151  1.00  0.00           N  
ATOM      2  CA  VAL A   1       7.115  10.569   5.365  1.00  0.00           C  
ATOM      3  C   VAL A   1       6.149   9.717   6.146  1.00  0.00           C  
ATOM      4  O   VAL A   1       5.871   9.964   7.321  1.00  0.00           O  
ATOM      5  CB  VAL A   1       8.322   9.739   4.918  1.00  0.00           C  
ATOM      6  CG1 VAL A   1       9.115  10.538   3.866  1.00  0.00           C  
ATOM      7  CG2 VAL A   1       9.199   9.304   6.114  1.00  0.00           C  
ATOM      8  H1  VAL A   1       6.673  12.264   6.475  1.00  0.00           H  
ATOM      9  H2  VAL A   1       8.074  11.447   6.975  1.00  0.00           H  
ATOM     10  H3  VAL A   1       8.101  12.387   5.556  1.00  0.00           H  
ATOM     11  HA  VAL A   1       6.595  10.953   4.491  1.00  0.00           H  
ATOM     12  HB  VAL A   1       7.967   8.814   4.405  1.00  0.00           H  
ATOM     13 HG11 VAL A   1       8.452  10.819   3.026  1.00  0.00           H  
ATOM     14 HG12 VAL A   1       9.541  11.462   4.301  1.00  0.00           H  
ATOM     15 HG13 VAL A   1       9.932   9.914   3.456  1.00  0.00           H  
ATOM     16 HG21 VAL A   1       8.608   8.708   6.840  1.00  0.00           H  
ATOM     17 HG22 VAL A   1      10.039   8.675   5.754  1.00  0.00           H  
ATOM     18 HG23 VAL A   1       9.625  10.184   6.638  1.00  0.00           H  
ATOM     19  N   ARG A   2       5.596   8.691   5.470  1.00  0.00           N  
ATOM     20  CA  ARG A   2       4.555   7.837   5.965  1.00  0.00           C  
ATOM     21  C   ARG A   2       5.167   6.469   6.058  1.00  0.00           C  
ATOM     22  O   ARG A   2       6.154   6.188   5.373  1.00  0.00           O  
ATOM     23  CB  ARG A   2       3.384   7.745   4.948  1.00  0.00           C  
ATOM     24  CG  ARG A   2       2.896   9.110   4.420  1.00  0.00           C  
ATOM     25  CD  ARG A   2       2.270   9.032   3.015  1.00  0.00           C  
ATOM     26  NE  ARG A   2       0.836   8.581   3.076  1.00  0.00           N  
ATOM     27  CZ  ARG A   2      -0.209   9.450   3.249  1.00  0.00           C  
ATOM     28  NH1 ARG A   2      -0.001  10.787   3.430  1.00  0.00           N  
ATOM     29  NH2 ARG A   2      -1.493   8.978   3.250  1.00  0.00           N  
ATOM     30  H   ARG A   2       5.860   8.511   4.511  1.00  0.00           H  
ATOM     31  HA  ARG A   2       4.223   8.171   6.937  1.00  0.00           H  
ATOM     32  HB2 ARG A   2       3.744   7.182   4.056  1.00  0.00           H  
ATOM     33  HB3 ARG A   2       2.534   7.179   5.385  1.00  0.00           H  
ATOM     34  HG2 ARG A   2       2.215   9.592   5.148  1.00  0.00           H  
ATOM     35  HG3 ARG A   2       3.767   9.789   4.290  1.00  0.00           H  
ATOM     36  HD2 ARG A   2       2.335  10.025   2.525  1.00  0.00           H  
ATOM     37  HD3 ARG A   2       2.835   8.313   2.385  1.00  0.00           H  
ATOM     38  HE  ARG A   2       0.637   7.618   2.895  1.00  0.00           H  
ATOM     39 HH11 ARG A   2       0.928  11.153   3.426  1.00  0.00           H  
ATOM     40 HH12 ARG A   2      -0.780  11.403   3.552  1.00  0.00           H  
ATOM     41 HH21 ARG A   2      -1.666   8.000   3.144  1.00  0.00           H  
ATOM     42 HH22 ARG A   2      -2.260   9.608   3.386  1.00  0.00           H  
ATOM     43  N   ASP A   3       4.570   5.568   6.866  1.00  0.00           N  
ATOM     44  CA  ASP A   3       4.840   4.158   6.797  1.00  0.00           C  
ATOM     45  C   ASP A   3       3.425   3.706   6.893  1.00  0.00           C  
ATOM     46  O   ASP A   3       2.682   4.288   7.686  1.00  0.00           O  
ATOM     47  CB  ASP A   3       5.617   3.547   7.995  1.00  0.00           C  
ATOM     48  CG  ASP A   3       6.992   4.197   8.155  1.00  0.00           C  
ATOM     49  OD1 ASP A   3       7.739   4.275   7.146  1.00  0.00           O  
ATOM     50  OD2 ASP A   3       7.318   4.620   9.297  1.00  0.00           O  
ATOM     51  H   ASP A   3       3.753   5.734   7.426  1.00  0.00           H  
ATOM     52  HA  ASP A   3       5.265   3.888   5.841  1.00  0.00           H  
ATOM     53  HB2 ASP A   3       5.045   3.681   8.940  1.00  0.00           H  
ATOM     54  HB3 ASP A   3       5.756   2.458   7.822  1.00  0.00           H  
ATOM     55  N   GLY A   4       2.977   2.752   6.052  1.00  0.00           N  
ATOM     56  CA  GLY A   4       1.645   2.253   6.211  1.00  0.00           C  
ATOM     57  C   GLY A   4       1.584   0.965   5.484  1.00  0.00           C  
ATOM     58  O   GLY A   4       2.557   0.569   4.835  1.00  0.00           O  
ATOM     59  H   GLY A   4       3.546   2.242   5.394  1.00  0.00           H  
ATOM     60  HA2 GLY A   4       1.458   2.066   7.261  1.00  0.00           H  
ATOM     61  HA3 GLY A   4       0.970   2.950   5.746  1.00  0.00           H  
ATOM     62  N   TYR A   5       0.378   0.351   5.488  1.00  0.00           N  
ATOM     63  CA  TYR A   5      -0.014  -0.634   4.516  1.00  0.00           C  
ATOM     64  C   TYR A   5      -0.309   0.159   3.281  1.00  0.00           C  
ATOM     65  O   TYR A   5      -1.045   1.138   3.361  1.00  0.00           O  
ATOM     66  CB  TYR A   5      -1.308  -1.391   4.895  1.00  0.00           C  
ATOM     67  CG  TYR A   5      -1.026  -2.449   5.914  1.00  0.00           C  
ATOM     68  CD1 TYR A   5      -0.538  -3.709   5.528  1.00  0.00           C  
ATOM     69  CD2 TYR A   5      -1.256  -2.194   7.275  1.00  0.00           C  
ATOM     70  CE1 TYR A   5      -0.292  -4.701   6.484  1.00  0.00           C  
ATOM     71  CE2 TYR A   5      -1.005  -3.180   8.233  1.00  0.00           C  
ATOM     72  CZ  TYR A   5      -0.531  -4.438   7.842  1.00  0.00           C  
ATOM     73  OH  TYR A   5      -0.312  -5.426   8.828  1.00  0.00           O  
ATOM     74  H   TYR A   5      -0.369   0.698   6.047  1.00  0.00           H  
ATOM     75  HA  TYR A   5       0.799  -1.314   4.339  1.00  0.00           H  
ATOM     76  HB2 TYR A   5      -2.048  -0.684   5.322  1.00  0.00           H  
ATOM     77  HB3 TYR A   5      -1.767  -1.879   4.008  1.00  0.00           H  
ATOM     78  HD1 TYR A   5      -0.347  -3.924   4.488  1.00  0.00           H  
ATOM     79  HD2 TYR A   5      -1.637  -1.232   7.587  1.00  0.00           H  
ATOM     80  HE1 TYR A   5       0.093  -5.654   6.158  1.00  0.00           H  
ATOM     81  HE2 TYR A   5      -1.195  -2.964   9.273  1.00  0.00           H  
ATOM     82  HH  TYR A   5      -0.737  -6.256   8.523  1.00  0.00           H  
ATOM     83  N   ILE A   6       0.266  -0.199   2.116  1.00  0.00           N  
ATOM     84  CA  ILE A   6       0.112   0.618   0.939  1.00  0.00           C  
ATOM     85  C   ILE A   6      -1.121   0.106   0.256  1.00  0.00           C  
ATOM     86  O   ILE A   6      -1.373  -1.110   0.172  1.00  0.00           O  
ATOM     87  CB  ILE A   6       1.324   0.750   0.004  1.00  0.00           C  
ATOM     88  CG1 ILE A   6       1.205   1.968  -0.960  1.00  0.00           C  
ATOM     89  CG2 ILE A   6       1.567  -0.575  -0.726  1.00  0.00           C  
ATOM     90  CD1 ILE A   6       2.311   2.078  -2.014  1.00  0.00           C  
ATOM     91  H   ILE A   6       0.692  -1.104   2.024  1.00  0.00           H  
ATOM     92  HA  ILE A   6      -0.083   1.626   1.269  1.00  0.00           H  
ATOM     93  HB  ILE A   6       2.215   0.942   0.647  1.00  0.00           H  
ATOM     94 HG12 ILE A   6       0.238   1.919  -1.502  1.00  0.00           H  
ATOM     95 HG13 ILE A   6       1.202   2.902  -0.359  1.00  0.00           H  
ATOM     96 HG21 ILE A   6       1.449  -1.403  -0.003  1.00  0.00           H  
ATOM     97 HG22 ILE A   6       0.834  -0.719  -1.548  1.00  0.00           H  
ATOM     98 HG23 ILE A   6       2.588  -0.616  -1.159  1.00  0.00           H  
ATOM     99 HD11 ILE A   6       3.313   2.047  -1.543  1.00  0.00           H  
ATOM    100 HD12 ILE A   6       2.233   1.256  -2.756  1.00  0.00           H  
ATOM    101 HD13 ILE A   6       2.221   3.042  -2.561  1.00  0.00           H  
ATOM    102  N   ALA A   7      -1.905   1.105  -0.187  1.00  0.00           N  
ATOM    103  CA  ALA A   7      -3.087   0.967  -0.967  1.00  0.00           C  
ATOM    104  C   ALA A   7      -2.697   1.188  -2.390  1.00  0.00           C  
ATOM    105  O   ALA A   7      -1.584   0.887  -2.808  1.00  0.00           O  
ATOM    106  CB  ALA A   7      -4.146   2.024  -0.596  1.00  0.00           C  
ATOM    107  H   ALA A   7      -1.596   2.042  -0.040  1.00  0.00           H  
ATOM    108  HA  ALA A   7      -3.466  -0.031  -0.848  1.00  0.00           H  
ATOM    109  HB1 ALA A   7      -4.401   1.945   0.476  1.00  0.00           H  
ATOM    110  HB2 ALA A   7      -3.770   3.053  -0.786  1.00  0.00           H  
ATOM    111  HB3 ALA A   7      -5.088   1.875  -1.157  1.00  0.00           H  
ATOM    112  N   GLN A   8      -3.645   1.768  -3.138  1.00  0.00           N  
ATOM    113  CA  GLN A   8      -3.518   2.305  -4.446  1.00  0.00           C  
ATOM    114  C   GLN A   8      -4.050   3.650  -4.047  1.00  0.00           C  
ATOM    115  O   GLN A   8      -4.945   3.641  -3.192  1.00  0.00           O  
ATOM    116  CB  GLN A   8      -4.473   1.604  -5.437  1.00  0.00           C  
ATOM    117  CG  GLN A   8      -4.153   0.103  -5.537  1.00  0.00           C  
ATOM    118  CD  GLN A   8      -5.244  -0.622  -6.321  1.00  0.00           C  
ATOM    119  OE1 GLN A   8      -5.287  -0.522  -7.550  1.00  0.00           O  
ATOM    120  NE2 GLN A   8      -6.124  -1.378  -5.603  1.00  0.00           N  
ATOM    121  H   GLN A   8      -4.476   2.151  -2.716  1.00  0.00           H  
ATOM    122  HA  GLN A   8      -2.478   2.333  -4.747  1.00  0.00           H  
ATOM    123  HB2 GLN A   8      -5.523   1.719  -5.084  1.00  0.00           H  
ATOM    124  HB3 GLN A   8      -4.404   2.070  -6.444  1.00  0.00           H  
ATOM    125  HG2 GLN A   8      -3.186  -0.020  -6.064  1.00  0.00           H  
ATOM    126  HG3 GLN A   8      -4.055  -0.348  -4.529  1.00  0.00           H  
ATOM    127 HE21 GLN A   8      -5.998  -1.491  -4.608  1.00  0.00           H  
ATOM    128 HE22 GLN A   8      -6.849  -1.871  -6.086  1.00  0.00           H  
ATOM    129  N   PRO A   9      -3.555   4.780  -4.526  1.00  0.00           N  
ATOM    130  CA  PRO A   9      -3.470   6.006  -3.731  1.00  0.00           C  
ATOM    131  C   PRO A   9      -4.764   6.780  -3.643  1.00  0.00           C  
ATOM    132  O   PRO A   9      -4.712   7.977  -3.376  1.00  0.00           O  
ATOM    133  CB  PRO A   9      -2.401   6.840  -4.466  1.00  0.00           C  
ATOM    134  CG  PRO A   9      -2.437   6.327  -5.911  1.00  0.00           C  
ATOM    135  CD  PRO A   9      -2.698   4.838  -5.711  1.00  0.00           C  
ATOM    136  HA  PRO A   9      -3.178   5.754  -2.721  1.00  0.00           H  
ATOM    137  HB2 PRO A   9      -2.555   7.935  -4.402  1.00  0.00           H  
ATOM    138  HB3 PRO A   9      -1.408   6.597  -4.028  1.00  0.00           H  
ATOM    139  HG2 PRO A   9      -3.289   6.794  -6.452  1.00  0.00           H  
ATOM    140  HG3 PRO A   9      -1.495   6.533  -6.457  1.00  0.00           H  
ATOM    141  HD2 PRO A   9      -3.205   4.388  -6.591  1.00  0.00           H  
ATOM    142  HD3 PRO A   9      -1.741   4.311  -5.499  1.00  0.00           H  
ATOM    143  N   GLU A  10      -5.924   6.127  -3.838  1.00  0.00           N  
ATOM    144  CA  GLU A  10      -7.220   6.733  -3.785  1.00  0.00           C  
ATOM    145  C   GLU A  10      -7.659   6.466  -2.387  1.00  0.00           C  
ATOM    146  O   GLU A  10      -7.500   7.295  -1.499  1.00  0.00           O  
ATOM    147  CB  GLU A  10      -8.152   6.096  -4.841  1.00  0.00           C  
ATOM    148  CG  GLU A  10      -7.705   6.391  -6.287  1.00  0.00           C  
ATOM    149  CD  GLU A  10      -7.939   7.861  -6.620  1.00  0.00           C  
ATOM    150  OE1 GLU A  10      -9.079   8.198  -7.036  1.00  0.00           O  
ATOM    151  OE2 GLU A  10      -6.982   8.665  -6.466  1.00  0.00           O  
ATOM    152  H   GLU A  10      -5.935   5.124  -3.902  1.00  0.00           H  
ATOM    153  HA  GLU A  10      -7.171   7.801  -3.917  1.00  0.00           H  
ATOM    154  HB2 GLU A  10      -8.162   4.989  -4.727  1.00  0.00           H  
ATOM    155  HB3 GLU A  10      -9.189   6.463  -4.708  1.00  0.00           H  
ATOM    156  HG2 GLU A  10      -6.635   6.133  -6.429  1.00  0.00           H  
ATOM    157  HG3 GLU A  10      -8.294   5.767  -6.989  1.00  0.00           H  
ATOM    158  N   ASN A  11      -8.181   5.263  -2.148  1.00  0.00           N  
ATOM    159  CA  ASN A  11      -8.451   4.738  -0.851  1.00  0.00           C  
ATOM    160  C   ASN A  11      -8.610   3.367  -1.394  1.00  0.00           C  
ATOM    161  O   ASN A  11      -9.371   3.261  -2.354  1.00  0.00           O  
ATOM    162  CB  ASN A  11      -9.798   5.254  -0.263  1.00  0.00           C  
ATOM    163  CG  ASN A  11      -9.933   4.991   1.238  1.00  0.00           C  
ATOM    164  OD1 ASN A  11     -10.109   5.941   2.007  1.00  0.00           O  
ATOM    165  ND2 ASN A  11      -9.888   3.708   1.675  1.00  0.00           N  
ATOM    166  H   ASN A  11      -8.388   4.577  -2.853  1.00  0.00           H  
ATOM    167  HA  ASN A  11      -7.584   4.847  -0.211  1.00  0.00           H  
ATOM    168  HB2 ASN A  11      -9.826   6.360  -0.395  1.00  0.00           H  
ATOM    169  HB3 ASN A  11     -10.670   4.836  -0.804  1.00  0.00           H  
ATOM    170 HD21 ASN A  11     -10.161   2.960   1.055  1.00  0.00           H  
ATOM    171 HD22 ASN A  11      -9.719   3.539   2.659  1.00  0.00           H  
ATOM    172  N   CYS A  12      -7.864   2.344  -0.924  1.00  0.00           N  
ATOM    173  CA  CYS A  12      -7.991   1.004  -1.452  1.00  0.00           C  
ATOM    174  C   CYS A  12      -7.089   0.230  -0.544  1.00  0.00           C  
ATOM    175  O   CYS A  12      -6.674   0.762   0.485  1.00  0.00           O  
ATOM    176  CB  CYS A  12      -7.540   0.840  -2.943  1.00  0.00           C  
ATOM    177  SG  CYS A  12      -8.871   0.951  -4.171  1.00  0.00           S  
ATOM    178  H   CYS A  12      -7.158   2.420  -0.203  1.00  0.00           H  
ATOM    179  HA  CYS A  12      -8.996   0.658  -1.283  1.00  0.00           H  
ATOM    180  HB2 CYS A  12      -6.754   1.595  -3.158  1.00  0.00           H  
ATOM    181  HB3 CYS A  12      -7.099  -0.144  -3.143  1.00  0.00           H  
ATOM    182  N   VAL A  13      -6.740  -1.019  -0.918  1.00  0.00           N  
ATOM    183  CA  VAL A  13      -5.613  -1.756  -0.433  1.00  0.00           C  
ATOM    184  C   VAL A  13      -5.003  -2.050  -1.771  1.00  0.00           C  
ATOM    185  O   VAL A  13      -5.675  -1.867  -2.790  1.00  0.00           O  
ATOM    186  CB  VAL A  13      -5.925  -3.082   0.251  1.00  0.00           C  
ATOM    187  CG1 VAL A  13      -6.287  -2.851   1.725  1.00  0.00           C  
ATOM    188  CG2 VAL A  13      -7.038  -3.845  -0.486  1.00  0.00           C  
ATOM    189  H   VAL A  13      -7.011  -1.416  -1.800  1.00  0.00           H  
ATOM    190  HA  VAL A  13      -4.959  -1.126   0.150  1.00  0.00           H  
ATOM    191  HB  VAL A  13      -5.016  -3.726   0.241  1.00  0.00           H  
ATOM    192 HG11 VAL A  13      -7.112  -2.120   1.825  1.00  0.00           H  
ATOM    193 HG12 VAL A  13      -6.581  -3.812   2.200  1.00  0.00           H  
ATOM    194 HG13 VAL A  13      -5.401  -2.476   2.272  1.00  0.00           H  
ATOM    195 HG21 VAL A  13      -6.766  -4.023  -1.546  1.00  0.00           H  
ATOM    196 HG22 VAL A  13      -7.166  -4.836  -0.003  1.00  0.00           H  
ATOM    197 HG23 VAL A  13      -7.994  -3.289  -0.433  1.00  0.00           H  
ATOM    198  N   TYR A  14      -3.745  -2.528  -1.820  1.00  0.00           N  
ATOM    199  CA  TYR A  14      -3.235  -3.160  -3.016  1.00  0.00           C  
ATOM    200  C   TYR A  14      -3.598  -4.614  -2.865  1.00  0.00           C  
ATOM    201  O   TYR A  14      -4.492  -4.960  -2.100  1.00  0.00           O  
ATOM    202  CB  TYR A  14      -1.715  -2.932  -3.258  1.00  0.00           C  
ATOM    203  CG  TYR A  14      -1.405  -2.301  -4.597  1.00  0.00           C  
ATOM    204  CD1 TYR A  14      -1.965  -2.778  -5.801  1.00  0.00           C  
ATOM    205  CD2 TYR A  14      -0.519  -1.214  -4.660  1.00  0.00           C  
ATOM    206  CE1 TYR A  14      -1.689  -2.144  -7.022  1.00  0.00           C  
ATOM    207  CE2 TYR A  14      -0.250  -0.570  -5.874  1.00  0.00           C  
ATOM    208  CZ  TYR A  14      -0.843  -1.026  -7.056  1.00  0.00           C  
ATOM    209  OH  TYR A  14      -0.571  -0.359  -8.270  1.00  0.00           O  
ATOM    210  H   TYR A  14      -3.188  -2.643  -1.000  1.00  0.00           H  
ATOM    211  HA  TYR A  14      -3.781  -2.773  -3.861  1.00  0.00           H  
ATOM    212  HB2 TYR A  14      -1.306  -2.300  -2.441  1.00  0.00           H  
ATOM    213  HB3 TYR A  14      -1.139  -3.874  -3.216  1.00  0.00           H  
ATOM    214  HD1 TYR A  14      -2.632  -3.628  -5.794  1.00  0.00           H  
ATOM    215  HD2 TYR A  14      -0.061  -0.840  -3.757  1.00  0.00           H  
ATOM    216  HE1 TYR A  14      -2.150  -2.523  -7.923  1.00  0.00           H  
ATOM    217  HE2 TYR A  14       0.405   0.289  -5.881  1.00  0.00           H  
ATOM    218  HH  TYR A  14      -1.157  -0.710  -8.946  1.00  0.00           H  
ATOM    219  N   HIS A  15      -2.924  -5.529  -3.568  1.00  0.00           N  
ATOM    220  CA  HIS A  15      -3.045  -6.917  -3.311  1.00  0.00           C  
ATOM    221  C   HIS A  15      -1.611  -7.210  -3.511  1.00  0.00           C  
ATOM    222  O   HIS A  15      -0.889  -6.380  -4.075  1.00  0.00           O  
ATOM    223  CB  HIS A  15      -3.936  -7.698  -4.294  1.00  0.00           C  
ATOM    224  CG  HIS A  15      -5.369  -7.269  -4.146  1.00  0.00           C  
ATOM    225  ND1 HIS A  15      -6.030  -6.521  -5.082  1.00  0.00           N  
ATOM    226  CD2 HIS A  15      -6.202  -7.411  -3.089  1.00  0.00           C  
ATOM    227  CE1 HIS A  15      -7.230  -6.218  -4.604  1.00  0.00           C  
ATOM    228  NE2 HIS A  15      -7.360  -6.748  -3.395  1.00  0.00           N  
ATOM    229  H   HIS A  15      -2.088  -5.387  -4.117  1.00  0.00           H  
ATOM    230  HA  HIS A  15      -3.313  -7.097  -2.276  1.00  0.00           H  
ATOM    231  HB2 HIS A  15      -3.597  -7.529  -5.339  1.00  0.00           H  
ATOM    232  HB3 HIS A  15      -3.871  -8.786  -4.080  1.00  0.00           H  
ATOM    233  HD1 HIS A  15      -5.657  -6.224  -5.963  1.00  0.00           H  
ATOM    234  HD2 HIS A  15      -6.043  -7.898  -2.133  1.00  0.00           H  
ATOM    235  HE1 HIS A  15      -7.970  -5.627  -5.104  1.00  0.00           H  
ATOM    236  HE2 HIS A  15      -8.160  -6.659  -2.800  1.00  0.00           H  
ATOM    237  N   CYS A  16      -1.157  -8.344  -2.993  1.00  0.00           N  
ATOM    238  CA  CYS A  16       0.192  -8.764  -3.074  1.00  0.00           C  
ATOM    239  C   CYS A  16      -0.119 -10.186  -2.776  1.00  0.00           C  
ATOM    240  O   CYS A  16      -1.248 -10.612  -3.022  1.00  0.00           O  
ATOM    241  CB  CYS A  16       1.095  -8.086  -2.032  1.00  0.00           C  
ATOM    242  SG  CYS A  16       2.848  -8.530  -2.123  1.00  0.00           S  
ATOM    243  H   CYS A  16      -1.736  -9.125  -2.722  1.00  0.00           H  
ATOM    244  HA  CYS A  16       0.554  -8.656  -4.090  1.00  0.00           H  
ATOM    245  HB2 CYS A  16       1.024  -6.992  -2.201  1.00  0.00           H  
ATOM    246  HB3 CYS A  16       0.692  -8.279  -1.016  1.00  0.00           H  
ATOM    247  N   PHE A  17       0.824 -10.946  -2.215  1.00  0.00           N  
ATOM    248  CA  PHE A  17       0.766 -12.357  -2.139  1.00  0.00           C  
ATOM    249  C   PHE A  17       1.478 -12.556  -0.838  1.00  0.00           C  
ATOM    250  O   PHE A  17       2.016 -11.563  -0.337  1.00  0.00           O  
ATOM    251  CB  PHE A  17       1.625 -12.968  -3.274  1.00  0.00           C  
ATOM    252  CG  PHE A  17       1.289 -12.332  -4.607  1.00  0.00           C  
ATOM    253  CD1 PHE A  17       0.070 -12.606  -5.256  1.00  0.00           C  
ATOM    254  CD2 PHE A  17       2.138 -11.351  -5.159  1.00  0.00           C  
ATOM    255  CE1 PHE A  17      -0.252 -11.982  -6.468  1.00  0.00           C  
ATOM    256  CE2 PHE A  17       1.816 -10.724  -6.366  1.00  0.00           C  
ATOM    257  CZ  PHE A  17       0.630 -11.050  -7.031  1.00  0.00           C  
ATOM    258  H   PHE A  17       1.687 -10.629  -1.822  1.00  0.00           H  
ATOM    259  HA  PHE A  17      -0.261 -12.698  -2.101  1.00  0.00           H  
ATOM    260  HB2 PHE A  17       2.709 -12.795  -3.091  1.00  0.00           H  
ATOM    261  HB3 PHE A  17       1.449 -14.052  -3.329  1.00  0.00           H  
ATOM    262  HD1 PHE A  17      -0.659 -13.252  -4.795  1.00  0.00           H  
ATOM    263  HD2 PHE A  17       3.016 -11.020  -4.621  1.00  0.00           H  
ATOM    264  HE1 PHE A  17      -1.185 -12.207  -6.960  1.00  0.00           H  
ATOM    265  HE2 PHE A  17       2.476  -9.975  -6.776  1.00  0.00           H  
ATOM    266  HZ  PHE A  17       0.375 -10.556  -7.957  1.00  0.00           H  
ATOM    267  N   PRO A  18       1.580 -13.745  -0.271  1.00  0.00           N  
ATOM    268  CA  PRO A  18       2.468 -14.032   0.853  1.00  0.00           C  
ATOM    269  C   PRO A  18       3.950 -13.968   0.511  1.00  0.00           C  
ATOM    270  O   PRO A  18       4.701 -14.840   0.942  1.00  0.00           O  
ATOM    271  CB  PRO A  18       2.093 -15.473   1.245  1.00  0.00           C  
ATOM    272  CG  PRO A  18       0.612 -15.588   0.875  1.00  0.00           C  
ATOM    273  CD  PRO A  18       0.513 -14.741  -0.395  1.00  0.00           C  
ATOM    274  HA  PRO A  18       2.267 -13.325   1.647  1.00  0.00           H  
ATOM    275  HB2 PRO A  18       2.664 -16.211   0.637  1.00  0.00           H  
ATOM    276  HB3 PRO A  18       2.280 -15.664   2.319  1.00  0.00           H  
ATOM    277  HG2 PRO A  18       0.292 -16.638   0.713  1.00  0.00           H  
ATOM    278  HG3 PRO A  18      -0.005 -15.128   1.678  1.00  0.00           H  
ATOM    279  HD2 PRO A  18       0.703 -15.349  -1.300  1.00  0.00           H  
ATOM    280  HD3 PRO A  18      -0.489 -14.263  -0.461  1.00  0.00           H  
ATOM    281  N   GLY A  19       4.407 -12.952  -0.238  1.00  0.00           N  
ATOM    282  CA  GLY A  19       5.775 -12.790  -0.601  1.00  0.00           C  
ATOM    283  C   GLY A  19       5.672 -11.491  -1.308  1.00  0.00           C  
ATOM    284  O   GLY A  19       4.622 -11.199  -1.878  1.00  0.00           O  
ATOM    285  H   GLY A  19       3.812 -12.216  -0.592  1.00  0.00           H  
ATOM    286  HA2 GLY A  19       6.368 -12.691   0.299  1.00  0.00           H  
ATOM    287  HA3 GLY A  19       6.064 -13.576  -1.284  1.00  0.00           H  
ATOM    288  N   SER A  20       6.727 -10.660  -1.242  1.00  0.00           N  
ATOM    289  CA  SER A  20       6.676  -9.267  -1.580  1.00  0.00           C  
ATOM    290  C   SER A  20       6.723  -8.997  -3.052  1.00  0.00           C  
ATOM    291  O   SER A  20       6.412  -7.885  -3.471  1.00  0.00           O  
ATOM    292  CB  SER A  20       7.884  -8.530  -0.955  1.00  0.00           C  
ATOM    293  OG  SER A  20       8.186  -9.082   0.323  1.00  0.00           O  
ATOM    294  H   SER A  20       7.551 -10.854  -0.715  1.00  0.00           H  
ATOM    295  HA  SER A  20       5.760  -8.867  -1.177  1.00  0.00           H  
ATOM    296  HB2 SER A  20       8.793  -8.647  -1.589  1.00  0.00           H  
ATOM    297  HB3 SER A  20       7.660  -7.445  -0.859  1.00  0.00           H  
ATOM    298  HG  SER A  20       8.995  -8.651   0.621  1.00  0.00           H  
ATOM    299  N   SER A  21       7.134  -9.995  -3.863  1.00  0.00           N  
ATOM    300  CA  SER A  21       7.790  -9.867  -5.142  1.00  0.00           C  
ATOM    301  C   SER A  21       7.301  -8.776  -6.064  1.00  0.00           C  
ATOM    302  O   SER A  21       8.077  -7.910  -6.467  1.00  0.00           O  
ATOM    303  CB  SER A  21       7.742 -11.235  -5.858  1.00  0.00           C  
ATOM    304  OG  SER A  21       8.010 -12.264  -4.907  1.00  0.00           O  
ATOM    305  H   SER A  21       7.224 -10.938  -3.534  1.00  0.00           H  
ATOM    306  HA  SER A  21       8.818  -9.642  -4.915  1.00  0.00           H  
ATOM    307  HB2 SER A  21       6.734 -11.417  -6.289  1.00  0.00           H  
ATOM    308  HB3 SER A  21       8.495 -11.268  -6.676  1.00  0.00           H  
ATOM    309  HG  SER A  21       8.205 -13.063  -5.414  1.00  0.00           H  
ATOM    310  N   GLY A  22       5.997  -8.765  -6.411  1.00  0.00           N  
ATOM    311  CA  GLY A  22       5.488  -7.821  -7.383  1.00  0.00           C  
ATOM    312  C   GLY A  22       5.314  -6.461  -6.776  1.00  0.00           C  
ATOM    313  O   GLY A  22       5.533  -5.437  -7.429  1.00  0.00           O  
ATOM    314  H   GLY A  22       5.359  -9.438  -6.045  1.00  0.00           H  
ATOM    315  HA2 GLY A  22       6.202  -7.742  -8.194  1.00  0.00           H  
ATOM    316  HA3 GLY A  22       4.522  -8.179  -7.704  1.00  0.00           H  
ATOM    317  N   CYS A  23       4.932  -6.409  -5.480  1.00  0.00           N  
ATOM    318  CA  CYS A  23       4.590  -5.161  -4.850  1.00  0.00           C  
ATOM    319  C   CYS A  23       5.844  -4.496  -4.368  1.00  0.00           C  
ATOM    320  O   CYS A  23       5.829  -3.314  -4.049  1.00  0.00           O  
ATOM    321  CB  CYS A  23       3.591  -5.299  -3.681  1.00  0.00           C  
ATOM    322  SG  CYS A  23       2.665  -3.759  -3.381  1.00  0.00           S  
ATOM    323  H   CYS A  23       4.953  -7.221  -4.893  1.00  0.00           H  
ATOM    324  HA  CYS A  23       4.140  -4.531  -5.603  1.00  0.00           H  
ATOM    325  HB2 CYS A  23       2.853  -6.084  -3.946  1.00  0.00           H  
ATOM    326  HB3 CYS A  23       4.124  -5.630  -2.763  1.00  0.00           H  
ATOM    327  N   ASP A  24       6.977  -5.232  -4.354  1.00  0.00           N  
ATOM    328  CA  ASP A  24       8.296  -4.720  -4.065  1.00  0.00           C  
ATOM    329  C   ASP A  24       8.630  -3.713  -5.136  1.00  0.00           C  
ATOM    330  O   ASP A  24       8.997  -2.578  -4.842  1.00  0.00           O  
ATOM    331  CB  ASP A  24       9.349  -5.862  -4.033  1.00  0.00           C  
ATOM    332  CG  ASP A  24      10.677  -5.406  -3.426  1.00  0.00           C  
ATOM    333  OD1 ASP A  24      10.693  -5.122  -2.198  1.00  0.00           O  
ATOM    334  OD2 ASP A  24      11.689  -5.351  -4.174  1.00  0.00           O  
ATOM    335  H   ASP A  24       6.934  -6.214  -4.548  1.00  0.00           H  
ATOM    336  HA  ASP A  24       8.248  -4.216  -3.108  1.00  0.00           H  
ATOM    337  HB2 ASP A  24       8.955  -6.692  -3.408  1.00  0.00           H  
ATOM    338  HB3 ASP A  24       9.513  -6.262  -5.055  1.00  0.00           H  
ATOM    339  N   THR A  25       8.418  -4.086  -6.418  1.00  0.00           N  
ATOM    340  CA  THR A  25       8.517  -3.175  -7.534  1.00  0.00           C  
ATOM    341  C   THR A  25       7.564  -1.999  -7.405  1.00  0.00           C  
ATOM    342  O   THR A  25       7.980  -0.853  -7.573  1.00  0.00           O  
ATOM    343  CB  THR A  25       8.291  -3.878  -8.868  1.00  0.00           C  
ATOM    344  OG1 THR A  25       7.807  -5.209  -8.679  1.00  0.00           O  
ATOM    345  CG2 THR A  25       9.644  -3.964  -9.603  1.00  0.00           C  
ATOM    346  H   THR A  25       8.181  -5.022  -6.690  1.00  0.00           H  
ATOM    347  HA  THR A  25       9.516  -2.762  -7.508  1.00  0.00           H  
ATOM    348  HB  THR A  25       7.575  -3.316  -9.508  1.00  0.00           H  
ATOM    349  HG1 THR A  25       6.887  -5.164  -8.338  1.00  0.00           H  
ATOM    350 HG21 THR A  25      10.393  -4.492  -8.977  1.00  0.00           H  
ATOM    351 HG22 THR A  25       9.534  -4.516 -10.561  1.00  0.00           H  
ATOM    352 HG23 THR A  25      10.029  -2.944  -9.824  1.00  0.00           H  
ATOM    353  N   LEU A  26       6.268  -2.253  -7.091  1.00  0.00           N  
ATOM    354  CA  LEU A  26       5.246  -1.217  -7.032  1.00  0.00           C  
ATOM    355  C   LEU A  26       5.538  -0.217  -5.945  1.00  0.00           C  
ATOM    356  O   LEU A  26       5.414   0.993  -6.125  1.00  0.00           O  
ATOM    357  CB  LEU A  26       3.833  -1.778  -6.741  1.00  0.00           C  
ATOM    358  CG  LEU A  26       3.292  -2.743  -7.820  1.00  0.00           C  
ATOM    359  CD1 LEU A  26       1.978  -3.404  -7.366  1.00  0.00           C  
ATOM    360  CD2 LEU A  26       3.107  -2.053  -9.184  1.00  0.00           C  
ATOM    361  H   LEU A  26       5.951  -3.191  -6.942  1.00  0.00           H  
ATOM    362  HA  LEU A  26       5.255  -0.688  -7.977  1.00  0.00           H  
ATOM    363  HB2 LEU A  26       3.846  -2.304  -5.762  1.00  0.00           H  
ATOM    364  HB3 LEU A  26       3.117  -0.934  -6.643  1.00  0.00           H  
ATOM    365  HG  LEU A  26       4.037  -3.558  -7.959  1.00  0.00           H  
ATOM    366 HD11 LEU A  26       2.090  -3.872  -6.366  1.00  0.00           H  
ATOM    367 HD12 LEU A  26       1.170  -2.650  -7.311  1.00  0.00           H  
ATOM    368 HD13 LEU A  26       1.673  -4.190  -8.089  1.00  0.00           H  
ATOM    369 HD21 LEU A  26       2.433  -1.175  -9.093  1.00  0.00           H  
ATOM    370 HD22 LEU A  26       4.083  -1.713  -9.585  1.00  0.00           H  
ATOM    371 HD23 LEU A  26       2.668  -2.766  -9.914  1.00  0.00           H  
ATOM    372  N   CYS A  27       5.969  -0.725  -4.770  1.00  0.00           N  
ATOM    373  CA  CYS A  27       6.359   0.053  -3.617  1.00  0.00           C  
ATOM    374  C   CYS A  27       7.501   0.949  -3.996  1.00  0.00           C  
ATOM    375  O   CYS A  27       7.483   2.149  -3.726  1.00  0.00           O  
ATOM    376  CB  CYS A  27       6.790  -0.856  -2.425  1.00  0.00           C  
ATOM    377  SG  CYS A  27       7.014  -0.018  -0.836  1.00  0.00           S  
ATOM    378  H   CYS A  27       6.004  -1.726  -4.629  1.00  0.00           H  
ATOM    379  HA  CYS A  27       5.515   0.667  -3.338  1.00  0.00           H  
ATOM    380  HB2 CYS A  27       5.998  -1.621  -2.280  1.00  0.00           H  
ATOM    381  HB3 CYS A  27       7.722  -1.401  -2.676  1.00  0.00           H  
ATOM    382  N   LYS A  28       8.519   0.393  -4.683  1.00  0.00           N  
ATOM    383  CA  LYS A  28       9.721   1.125  -4.977  1.00  0.00           C  
ATOM    384  C   LYS A  28       9.475   2.193  -6.003  1.00  0.00           C  
ATOM    385  O   LYS A  28       9.957   3.312  -5.833  1.00  0.00           O  
ATOM    386  CB  LYS A  28      10.890   0.188  -5.342  1.00  0.00           C  
ATOM    387  CG  LYS A  28      11.420  -0.474  -4.056  1.00  0.00           C  
ATOM    388  CD  LYS A  28      12.369  -1.662  -4.259  1.00  0.00           C  
ATOM    389  CE  LYS A  28      13.092  -2.078  -2.966  1.00  0.00           C  
ATOM    390  NZ  LYS A  28      12.140  -2.366  -1.865  1.00  0.00           N  
ATOM    391  H   LYS A  28       8.500  -0.569  -4.978  1.00  0.00           H  
ATOM    392  HA  LYS A  28      10.010   1.647  -4.079  1.00  0.00           H  
ATOM    393  HB2 LYS A  28      10.535  -0.583  -6.059  1.00  0.00           H  
ATOM    394  HB3 LYS A  28      11.719   0.760  -5.814  1.00  0.00           H  
ATOM    395  HG2 LYS A  28      11.945   0.311  -3.464  1.00  0.00           H  
ATOM    396  HG3 LYS A  28      10.552  -0.821  -3.451  1.00  0.00           H  
ATOM    397  HD2 LYS A  28      11.786  -2.527  -4.652  1.00  0.00           H  
ATOM    398  HD3 LYS A  28      13.143  -1.394  -5.014  1.00  0.00           H  
ATOM    399  HE2 LYS A  28      13.693  -2.995  -3.140  1.00  0.00           H  
ATOM    400  HE3 LYS A  28      13.760  -1.261  -2.620  1.00  0.00           H  
ATOM    401  HZ1 LYS A  28      11.509  -3.143  -2.147  1.00  0.00           H  
ATOM    402  HZ2 LYS A  28      12.676  -2.645  -1.018  1.00  0.00           H  
ATOM    403  HZ3 LYS A  28      11.581  -1.516  -1.654  1.00  0.00           H  
ATOM    404  N   GLU A  29       8.670   1.917  -7.054  1.00  0.00           N  
ATOM    405  CA  GLU A  29       8.411   2.904  -8.087  1.00  0.00           C  
ATOM    406  C   GLU A  29       7.530   4.039  -7.601  1.00  0.00           C  
ATOM    407  O   GLU A  29       7.512   5.108  -8.210  1.00  0.00           O  
ATOM    408  CB  GLU A  29       7.831   2.308  -9.395  1.00  0.00           C  
ATOM    409  CG  GLU A  29       6.420   1.714  -9.285  1.00  0.00           C  
ATOM    410  CD  GLU A  29       6.047   1.054 -10.609  1.00  0.00           C  
ATOM    411  OE1 GLU A  29       5.887   1.798 -11.613  1.00  0.00           O  
ATOM    412  OE2 GLU A  29       5.914  -0.198 -10.635  1.00  0.00           O  
ATOM    413  H   GLU A  29       8.266   1.001  -7.179  1.00  0.00           H  
ATOM    414  HA  GLU A  29       9.367   3.340  -8.346  1.00  0.00           H  
ATOM    415  HB2 GLU A  29       7.801   3.105 -10.169  1.00  0.00           H  
ATOM    416  HB3 GLU A  29       8.531   1.519  -9.752  1.00  0.00           H  
ATOM    417  HG2 GLU A  29       6.412   0.959  -8.478  1.00  0.00           H  
ATOM    418  HG3 GLU A  29       5.677   2.503  -9.043  1.00  0.00           H  
ATOM    419  N   LYS A  30       6.801   3.848  -6.475  1.00  0.00           N  
ATOM    420  CA  LYS A  30       6.007   4.894  -5.865  1.00  0.00           C  
ATOM    421  C   LYS A  30       6.765   5.539  -4.732  1.00  0.00           C  
ATOM    422  O   LYS A  30       6.291   6.503  -4.133  1.00  0.00           O  
ATOM    423  CB  LYS A  30       4.643   4.380  -5.357  1.00  0.00           C  
ATOM    424  CG  LYS A  30       3.757   3.893  -6.519  1.00  0.00           C  
ATOM    425  CD  LYS A  30       2.345   3.471  -6.084  1.00  0.00           C  
ATOM    426  CE  LYS A  30       1.442   3.050  -7.253  1.00  0.00           C  
ATOM    427  NZ  LYS A  30       2.002   1.887  -7.983  1.00  0.00           N  
ATOM    428  H   LYS A  30       6.781   2.961  -6.012  1.00  0.00           H  
ATOM    429  HA  LYS A  30       5.815   5.666  -6.599  1.00  0.00           H  
ATOM    430  HB2 LYS A  30       4.800   3.552  -4.633  1.00  0.00           H  
ATOM    431  HB3 LYS A  30       4.112   5.204  -4.833  1.00  0.00           H  
ATOM    432  HG2 LYS A  30       3.668   4.717  -7.262  1.00  0.00           H  
ATOM    433  HG3 LYS A  30       4.265   3.040  -7.022  1.00  0.00           H  
ATOM    434  HD2 LYS A  30       2.422   2.631  -5.358  1.00  0.00           H  
ATOM    435  HD3 LYS A  30       1.863   4.329  -5.562  1.00  0.00           H  
ATOM    436  HE2 LYS A  30       0.439   2.759  -6.878  1.00  0.00           H  
ATOM    437  HE3 LYS A  30       1.331   3.883  -7.979  1.00  0.00           H  
ATOM    438  HZ1 LYS A  30       2.939   2.135  -8.361  1.00  0.00           H  
ATOM    439  HZ2 LYS A  30       2.093   1.080  -7.334  1.00  0.00           H  
ATOM    440  HZ3 LYS A  30       1.369   1.630  -8.766  1.00  0.00           H  
ATOM    441  N   GLY A  31       7.990   5.047  -4.442  1.00  0.00           N  
ATOM    442  CA  GLY A  31       8.925   5.723  -3.580  1.00  0.00           C  
ATOM    443  C   GLY A  31       8.845   5.235  -2.171  1.00  0.00           C  
ATOM    444  O   GLY A  31       9.050   6.015  -1.242  1.00  0.00           O  
ATOM    445  H   GLY A  31       8.364   4.259  -4.937  1.00  0.00           H  
ATOM    446  HA2 GLY A  31       9.910   5.486  -3.957  1.00  0.00           H  
ATOM    447  HA3 GLY A  31       8.718   6.784  -3.591  1.00  0.00           H  
ATOM    448  N   GLY A  32       8.551   3.934  -1.962  1.00  0.00           N  
ATOM    449  CA  GLY A  32       8.680   3.299  -0.676  1.00  0.00           C  
ATOM    450  C   GLY A  32       9.912   2.468  -0.783  1.00  0.00           C  
ATOM    451  O   GLY A  32      10.060   1.670  -1.708  1.00  0.00           O  
ATOM    452  H   GLY A  32       8.232   3.327  -2.705  1.00  0.00           H  
ATOM    453  HA2 GLY A  32       8.795   4.035   0.109  1.00  0.00           H  
ATOM    454  HA3 GLY A  32       7.830   2.652  -0.548  1.00  0.00           H  
ATOM    455  N   THR A  33      10.866   2.661   0.147  1.00  0.00           N  
ATOM    456  CA  THR A  33      12.211   2.178  -0.016  1.00  0.00           C  
ATOM    457  C   THR A  33      12.393   0.907   0.772  1.00  0.00           C  
ATOM    458  O   THR A  33      13.490   0.354   0.881  1.00  0.00           O  
ATOM    459  CB  THR A  33      13.186   3.250   0.429  1.00  0.00           C  
ATOM    460  OG1 THR A  33      12.765   3.825   1.665  1.00  0.00           O  
ATOM    461  CG2 THR A  33      13.191   4.350  -0.654  1.00  0.00           C  
ATOM    462  H   THR A  33      10.755   3.258   0.949  1.00  0.00           H  
ATOM    463  HA  THR A  33      12.391   1.942  -1.057  1.00  0.00           H  
ATOM    464  HB  THR A  33      14.214   2.834   0.538  1.00  0.00           H  
ATOM    465  HG1 THR A  33      13.515   4.325   2.000  1.00  0.00           H  
ATOM    466 HG21 THR A  33      13.489   3.925  -1.636  1.00  0.00           H  
ATOM    467 HG22 THR A  33      12.181   4.802  -0.768  1.00  0.00           H  
ATOM    468 HG23 THR A  33      13.906   5.158  -0.396  1.00  0.00           H  
ATOM    469  N   SER A  34      11.306   0.391   1.354  1.00  0.00           N  
ATOM    470  CA  SER A  34      11.271  -0.924   1.900  1.00  0.00           C  
ATOM    471  C   SER A  34       9.807  -1.114   1.918  1.00  0.00           C  
ATOM    472  O   SER A  34       9.073  -0.122   1.872  1.00  0.00           O  
ATOM    473  CB  SER A  34      11.842  -1.042   3.326  1.00  0.00           C  
ATOM    474  OG  SER A  34      13.258  -0.950   3.263  1.00  0.00           O  
ATOM    475  H   SER A  34      10.392   0.816   1.311  1.00  0.00           H  
ATOM    476  HA  SER A  34      11.715  -1.626   1.205  1.00  0.00           H  
ATOM    477  HB2 SER A  34      11.455  -0.225   3.969  1.00  0.00           H  
ATOM    478  HB3 SER A  34      11.571  -2.020   3.779  1.00  0.00           H  
ATOM    479  HG  SER A  34      13.456  -0.352   2.516  1.00  0.00           H  
ATOM    480  N   GLY A  35       9.351  -2.375   1.963  1.00  0.00           N  
ATOM    481  CA  GLY A  35       7.969  -2.686   1.901  1.00  0.00           C  
ATOM    482  C   GLY A  35       8.031  -4.125   2.217  1.00  0.00           C  
ATOM    483  O   GLY A  35       9.134  -4.651   2.390  1.00  0.00           O  
ATOM    484  H   GLY A  35       9.886  -3.226   2.066  1.00  0.00           H  
ATOM    485  HA2 GLY A  35       7.447  -2.163   2.687  1.00  0.00           H  
ATOM    486  HA3 GLY A  35       7.608  -2.531   0.894  1.00  0.00           H  
ATOM    487  N   HIS A  36       6.863  -4.777   2.306  1.00  0.00           N  
ATOM    488  CA  HIS A  36       6.697  -6.157   2.646  1.00  0.00           C  
ATOM    489  C   HIS A  36       5.280  -6.290   2.199  1.00  0.00           C  
ATOM    490  O   HIS A  36       4.746  -5.329   1.637  1.00  0.00           O  
ATOM    491  CB  HIS A  36       6.793  -6.486   4.158  1.00  0.00           C  
ATOM    492  CG  HIS A  36       8.158  -6.204   4.720  1.00  0.00           C  
ATOM    493  ND1 HIS A  36       8.422  -5.165   5.574  1.00  0.00           N  
ATOM    494  CD2 HIS A  36       9.339  -6.814   4.458  1.00  0.00           C  
ATOM    495  CE1 HIS A  36       9.725  -5.147   5.818  1.00  0.00           C  
ATOM    496  NE2 HIS A  36      10.305  -6.138   5.154  1.00  0.00           N  
ATOM    497  H   HIS A  36       5.974  -4.381   2.027  1.00  0.00           H  
ATOM    498  HA  HIS A  36       7.348  -6.768   2.035  1.00  0.00           H  
ATOM    499  HB2 HIS A  36       6.039  -5.897   4.725  1.00  0.00           H  
ATOM    500  HB3 HIS A  36       6.580  -7.564   4.320  1.00  0.00           H  
ATOM    501  HD1 HIS A  36       7.748  -4.516   5.933  1.00  0.00           H  
ATOM    502  HD2 HIS A  36       9.558  -7.654   3.811  1.00  0.00           H  
ATOM    503  HE1 HIS A  36      10.231  -4.444   6.449  1.00  0.00           H  
ATOM    504  HE2 HIS A  36      11.285  -6.345   5.139  1.00  0.00           H  
ATOM    505  N   CYS A  37       4.612  -7.426   2.454  1.00  0.00           N  
ATOM    506  CA  CYS A  37       3.222  -7.585   2.156  1.00  0.00           C  
ATOM    507  C   CYS A  37       2.778  -8.347   3.341  1.00  0.00           C  
ATOM    508  O   CYS A  37       3.614  -8.963   4.000  1.00  0.00           O  
ATOM    509  CB  CYS A  37       2.937  -8.388   0.875  1.00  0.00           C  
ATOM    510  SG  CYS A  37       3.548  -7.472  -0.568  1.00  0.00           S  
ATOM    511  H   CYS A  37       4.949  -8.183   3.020  1.00  0.00           H  
ATOM    512  HA  CYS A  37       2.723  -6.628   2.161  1.00  0.00           H  
ATOM    513  HB2 CYS A  37       3.422  -9.386   0.927  1.00  0.00           H  
ATOM    514  HB3 CYS A  37       1.841  -8.553   0.791  1.00  0.00           H  
ATOM    515  N   GLY A  38       1.477  -8.278   3.669  1.00  0.00           N  
ATOM    516  CA  GLY A  38       0.968  -8.775   4.903  1.00  0.00           C  
ATOM    517  C   GLY A  38      -0.401  -8.217   4.812  1.00  0.00           C  
ATOM    518  O   GLY A  38      -0.776  -7.717   3.747  1.00  0.00           O  
ATOM    519  H   GLY A  38       0.736  -7.807   3.165  1.00  0.00           H  
ATOM    520  HA2 GLY A  38       0.940  -9.855   4.874  1.00  0.00           H  
ATOM    521  HA3 GLY A  38       1.507  -8.324   5.727  1.00  0.00           H  
ATOM    522  N   PHE A  39      -1.170  -8.264   5.912  1.00  0.00           N  
ATOM    523  CA  PHE A  39      -2.521  -7.806   5.939  1.00  0.00           C  
ATOM    524  C   PHE A  39      -2.615  -7.446   7.388  1.00  0.00           C  
ATOM    525  O   PHE A  39      -1.610  -7.553   8.095  1.00  0.00           O  
ATOM    526  CB  PHE A  39      -3.530  -8.925   5.542  1.00  0.00           C  
ATOM    527  CG  PHE A  39      -4.986  -8.510   5.530  1.00  0.00           C  
ATOM    528  CD1 PHE A  39      -5.463  -7.473   4.710  1.00  0.00           C  
ATOM    529  CD2 PHE A  39      -5.897  -9.173   6.373  1.00  0.00           C  
ATOM    530  CE1 PHE A  39      -6.831  -7.181   4.657  1.00  0.00           C  
ATOM    531  CE2 PHE A  39      -7.256  -8.848   6.360  1.00  0.00           C  
ATOM    532  CZ  PHE A  39      -7.728  -7.872   5.480  1.00  0.00           C  
ATOM    533  H   PHE A  39      -0.862  -8.512   6.838  1.00  0.00           H  
ATOM    534  HA  PHE A  39      -2.619  -6.916   5.330  1.00  0.00           H  
ATOM    535  HB2 PHE A  39      -3.290  -9.266   4.513  1.00  0.00           H  
ATOM    536  HB3 PHE A  39      -3.404  -9.799   6.217  1.00  0.00           H  
ATOM    537  HD1 PHE A  39      -4.789  -6.911   4.075  1.00  0.00           H  
ATOM    538  HD2 PHE A  39      -5.550  -9.944   7.040  1.00  0.00           H  
ATOM    539  HE1 PHE A  39      -7.194  -6.428   3.978  1.00  0.00           H  
ATOM    540  HE2 PHE A  39      -7.945  -9.360   7.017  1.00  0.00           H  
ATOM    541  HZ  PHE A  39      -8.784  -7.643   5.460  1.00  0.00           H  
ATOM    542  N   LYS A  40      -3.819  -7.000   7.786  1.00  0.00           N  
ATOM    543  CA  LYS A  40      -4.337  -6.550   9.049  1.00  0.00           C  
ATOM    544  C   LYS A  40      -4.919  -5.241   8.621  1.00  0.00           C  
ATOM    545  O   LYS A  40      -4.456  -4.161   8.983  1.00  0.00           O  
ATOM    546  CB  LYS A  40      -3.397  -6.406  10.274  1.00  0.00           C  
ATOM    547  CG  LYS A  40      -4.088  -5.886  11.556  1.00  0.00           C  
ATOM    548  CD  LYS A  40      -5.338  -6.676  11.995  1.00  0.00           C  
ATOM    549  CE  LYS A  40      -6.079  -6.040  13.180  1.00  0.00           C  
ATOM    550  NZ  LYS A  40      -6.616  -4.705  12.819  1.00  0.00           N  
ATOM    551  H   LYS A  40      -4.517  -6.934   7.074  1.00  0.00           H  
ATOM    552  HA  LYS A  40      -5.140  -7.229   9.288  1.00  0.00           H  
ATOM    553  HB2 LYS A  40      -2.948  -7.398  10.495  1.00  0.00           H  
ATOM    554  HB3 LYS A  40      -2.569  -5.710  10.020  1.00  0.00           H  
ATOM    555  HG2 LYS A  40      -3.345  -5.892  12.385  1.00  0.00           H  
ATOM    556  HG3 LYS A  40      -4.372  -4.825  11.378  1.00  0.00           H  
ATOM    557  HD2 LYS A  40      -6.060  -6.755  11.154  1.00  0.00           H  
ATOM    558  HD3 LYS A  40      -5.032  -7.707  12.277  1.00  0.00           H  
ATOM    559  HE2 LYS A  40      -6.942  -6.677  13.473  1.00  0.00           H  
ATOM    560  HE3 LYS A  40      -5.398  -5.912  14.046  1.00  0.00           H  
ATOM    561  HZ1 LYS A  40      -7.226  -4.793  11.981  1.00  0.00           H  
ATOM    562  HZ2 LYS A  40      -7.168  -4.325  13.613  1.00  0.00           H  
ATOM    563  HZ3 LYS A  40      -5.826  -4.065  12.604  1.00  0.00           H  
ATOM    564  N   VAL A  41      -5.929  -5.331   7.736  1.00  0.00           N  
ATOM    565  CA  VAL A  41      -6.537  -4.217   7.080  1.00  0.00           C  
ATOM    566  C   VAL A  41      -7.936  -4.774   7.015  1.00  0.00           C  
ATOM    567  O   VAL A  41      -8.203  -5.787   7.661  1.00  0.00           O  
ATOM    568  CB  VAL A  41      -5.958  -3.918   5.688  1.00  0.00           C  
ATOM    569  CG1 VAL A  41      -6.293  -2.478   5.278  1.00  0.00           C  
ATOM    570  CG2 VAL A  41      -4.424  -4.102   5.678  1.00  0.00           C  
ATOM    571  H   VAL A  41      -6.460  -6.162   7.561  1.00  0.00           H  
ATOM    572  HA  VAL A  41      -6.507  -3.359   7.740  1.00  0.00           H  
ATOM    573  HB  VAL A  41      -6.374  -4.613   4.928  1.00  0.00           H  
ATOM    574 HG11 VAL A  41      -5.970  -1.787   6.084  1.00  0.00           H  
ATOM    575 HG12 VAL A  41      -5.734  -2.222   4.355  1.00  0.00           H  
ATOM    576 HG13 VAL A  41      -7.375  -2.344   5.084  1.00  0.00           H  
ATOM    577 HG21 VAL A  41      -3.958  -3.504   6.490  1.00  0.00           H  
ATOM    578 HG22 VAL A  41      -4.149  -5.164   5.820  1.00  0.00           H  
ATOM    579 HG23 VAL A  41      -4.002  -3.769   4.708  1.00  0.00           H  
ATOM    580  N   GLY A  42      -8.850  -4.171   6.229  1.00  0.00           N  
ATOM    581  CA  GLY A  42     -10.225  -4.591   6.167  1.00  0.00           C  
ATOM    582  C   GLY A  42     -10.607  -4.500   4.733  1.00  0.00           C  
ATOM    583  O   GLY A  42     -11.392  -3.640   4.347  1.00  0.00           O  
ATOM    584  H   GLY A  42      -8.623  -3.383   5.664  1.00  0.00           H  
ATOM    585  HA2 GLY A  42     -10.322  -5.617   6.492  1.00  0.00           H  
ATOM    586  HA3 GLY A  42     -10.817  -3.886   6.733  1.00  0.00           H  
ATOM    587  N   HIS A  43     -10.017  -5.394   3.919  1.00  0.00           N  
ATOM    588  CA  HIS A  43     -10.345  -5.573   2.535  1.00  0.00           C  
ATOM    589  C   HIS A  43      -9.838  -6.970   2.301  1.00  0.00           C  
ATOM    590  O   HIS A  43     -10.449  -7.905   2.805  1.00  0.00           O  
ATOM    591  CB  HIS A  43      -9.725  -4.539   1.564  1.00  0.00           C  
ATOM    592  CG  HIS A  43     -10.409  -3.190   1.605  1.00  0.00           C  
ATOM    593  ND1 HIS A  43      -9.720  -2.008   1.618  1.00  0.00           N  
ATOM    594  CD2 HIS A  43     -11.727  -2.879   1.587  1.00  0.00           C  
ATOM    595  CE1 HIS A  43     -10.594  -1.010   1.628  1.00  0.00           C  
ATOM    596  NE2 HIS A  43     -11.821  -1.511   1.608  1.00  0.00           N  
ATOM    597  H   HIS A  43      -9.403  -6.089   4.281  1.00  0.00           H  
ATOM    598  HA  HIS A  43     -11.422  -5.583   2.433  1.00  0.00           H  
ATOM    599  HB2 HIS A  43      -8.651  -4.418   1.814  1.00  0.00           H  
ATOM    600  HB3 HIS A  43      -9.798  -4.902   0.517  1.00  0.00           H  
ATOM    601  HD1 HIS A  43      -8.725  -1.914   1.608  1.00  0.00           H  
ATOM    602  HD2 HIS A  43     -12.598  -3.526   1.581  1.00  0.00           H  
ATOM    603  HE1 HIS A  43     -10.344   0.032   1.656  1.00  0.00           H  
ATOM    604  HE2 HIS A  43     -12.672  -0.986   1.628  1.00  0.00           H  
ATOM    605  N   GLY A  44      -8.715  -7.172   1.571  1.00  0.00           N  
ATOM    606  CA  GLY A  44      -8.309  -8.503   1.155  1.00  0.00           C  
ATOM    607  C   GLY A  44      -6.947  -8.858   1.667  1.00  0.00           C  
ATOM    608  O   GLY A  44      -6.790  -9.715   2.532  1.00  0.00           O  
ATOM    609  H   GLY A  44      -8.154  -6.419   1.237  1.00  0.00           H  
ATOM    610  HA2 GLY A  44      -8.994  -9.243   1.537  1.00  0.00           H  
ATOM    611  HA3 GLY A  44      -8.276  -8.498   0.075  1.00  0.00           H  
ATOM    612  N   LEU A  45      -5.912  -8.208   1.118  1.00  0.00           N  
ATOM    613  CA  LEU A  45      -4.540  -8.346   1.512  1.00  0.00           C  
ATOM    614  C   LEU A  45      -4.149  -6.940   1.151  1.00  0.00           C  
ATOM    615  O   LEU A  45      -5.025  -6.203   0.693  1.00  0.00           O  
ATOM    616  CB  LEU A  45      -3.733  -9.424   0.742  1.00  0.00           C  
ATOM    617  CG  LEU A  45      -2.451  -9.904   1.471  1.00  0.00           C  
ATOM    618  CD1 LEU A  45      -2.590 -11.334   2.033  1.00  0.00           C  
ATOM    619  CD2 LEU A  45      -1.209  -9.814   0.574  1.00  0.00           C  
ATOM    620  H   LEU A  45      -6.014  -7.396   0.532  1.00  0.00           H  
ATOM    621  HA  LEU A  45      -4.489  -8.512   2.575  1.00  0.00           H  
ATOM    622  HB2 LEU A  45      -4.397 -10.309   0.625  1.00  0.00           H  
ATOM    623  HB3 LEU A  45      -3.486  -9.060  -0.277  1.00  0.00           H  
ATOM    624  HG  LEU A  45      -2.278  -9.223   2.338  1.00  0.00           H  
ATOM    625 HD11 LEU A  45      -3.475 -11.410   2.698  1.00  0.00           H  
ATOM    626 HD12 LEU A  45      -2.707 -12.066   1.206  1.00  0.00           H  
ATOM    627 HD13 LEU A  45      -1.683 -11.611   2.614  1.00  0.00           H  
ATOM    628 HD21 LEU A  45      -1.128  -8.806   0.119  1.00  0.00           H  
ATOM    629 HD22 LEU A  45      -0.288 -10.009   1.167  1.00  0.00           H  
ATOM    630 HD23 LEU A  45      -1.268 -10.568  -0.239  1.00  0.00           H  
ATOM    631  N   ALA A  46      -2.890  -6.510   1.335  1.00  0.00           N  
ATOM    632  CA  ALA A  46      -2.498  -5.172   1.001  1.00  0.00           C  
ATOM    633  C   ALA A  46      -1.036  -5.370   0.823  1.00  0.00           C  
ATOM    634  O   ALA A  46      -0.595  -6.514   0.931  1.00  0.00           O  
ATOM    635  CB  ALA A  46      -2.750  -4.164   2.140  1.00  0.00           C  
ATOM    636  H   ALA A  46      -2.094  -7.074   1.593  1.00  0.00           H  
ATOM    637  HA  ALA A  46      -2.949  -4.874   0.064  1.00  0.00           H  
ATOM    638  HB1 ALA A  46      -2.249  -4.495   3.074  1.00  0.00           H  
ATOM    639  HB2 ALA A  46      -2.392  -3.147   1.872  1.00  0.00           H  
ATOM    640  HB3 ALA A  46      -3.841  -4.104   2.343  1.00  0.00           H  
ATOM    641  N   CYS A  47      -0.241  -4.294   0.600  1.00  0.00           N  
ATOM    642  CA  CYS A  47       1.193  -4.459   0.740  1.00  0.00           C  
ATOM    643  C   CYS A  47       1.507  -3.552   1.875  1.00  0.00           C  
ATOM    644  O   CYS A  47       0.600  -2.906   2.397  1.00  0.00           O  
ATOM    645  CB  CYS A  47       2.087  -4.094  -0.473  1.00  0.00           C  
ATOM    646  SG  CYS A  47       1.255  -4.326  -2.056  1.00  0.00           S  
ATOM    647  H   CYS A  47      -0.567  -3.342   0.607  1.00  0.00           H  
ATOM    648  HA  CYS A  47       1.434  -5.468   1.035  1.00  0.00           H  
ATOM    649  HB2 CYS A  47       2.438  -3.047  -0.426  1.00  0.00           H  
ATOM    650  HB3 CYS A  47       3.010  -4.713  -0.438  1.00  0.00           H  
ATOM    651  N   TRP A  48       2.794  -3.457   2.257  1.00  0.00           N  
ATOM    652  CA  TRP A  48       3.276  -2.539   3.255  1.00  0.00           C  
ATOM    653  C   TRP A  48       4.304  -1.747   2.511  1.00  0.00           C  
ATOM    654  O   TRP A  48       4.881  -2.268   1.559  1.00  0.00           O  
ATOM    655  CB  TRP A  48       3.903  -3.270   4.480  1.00  0.00           C  
ATOM    656  CG  TRP A  48       4.562  -2.386   5.529  1.00  0.00           C  
ATOM    657  CD1 TRP A  48       5.840  -1.900   5.535  1.00  0.00           C  
ATOM    658  CD2 TRP A  48       3.913  -1.821   6.679  1.00  0.00           C  
ATOM    659  NE1 TRP A  48       6.016  -1.039   6.589  1.00  0.00           N  
ATOM    660  CE2 TRP A  48       4.847  -0.976   7.310  1.00  0.00           C  
ATOM    661  CE3 TRP A  48       2.623  -1.966   7.185  1.00  0.00           C  
ATOM    662  CZ2 TRP A  48       4.513  -0.257   8.451  1.00  0.00           C  
ATOM    663  CZ3 TRP A  48       2.284  -1.244   8.340  1.00  0.00           C  
ATOM    664  CH2 TRP A  48       3.215  -0.401   8.964  1.00  0.00           C  
ATOM    665  H   TRP A  48       3.531  -3.973   1.795  1.00  0.00           H  
ATOM    666  HA  TRP A  48       2.496  -1.867   3.566  1.00  0.00           H  
ATOM    667  HB2 TRP A  48       3.102  -3.859   4.976  1.00  0.00           H  
ATOM    668  HB3 TRP A  48       4.669  -3.985   4.114  1.00  0.00           H  
ATOM    669  HD1 TRP A  48       6.581  -2.105   4.779  1.00  0.00           H  
ATOM    670  HE1 TRP A  48       6.813  -0.449   6.734  1.00  0.00           H  
ATOM    671  HE3 TRP A  48       1.894  -2.603   6.716  1.00  0.00           H  
ATOM    672  HZ2 TRP A  48       5.216   0.401   8.938  1.00  0.00           H  
ATOM    673  HZ3 TRP A  48       1.290  -1.336   8.750  1.00  0.00           H  
ATOM    674  HH2 TRP A  48       2.932   0.140   9.856  1.00  0.00           H  
ATOM    675  N   CYS A  49       4.570  -0.486   2.932  1.00  0.00           N  
ATOM    676  CA  CYS A  49       5.674   0.288   2.420  1.00  0.00           C  
ATOM    677  C   CYS A  49       6.156   1.113   3.574  1.00  0.00           C  
ATOM    678  O   CYS A  49       5.360   1.517   4.422  1.00  0.00           O  
ATOM    679  CB  CYS A  49       5.314   1.263   1.283  1.00  0.00           C  
ATOM    680  SG  CYS A  49       5.115   0.423  -0.308  1.00  0.00           S  
ATOM    681  H   CYS A  49       4.116  -0.056   3.727  1.00  0.00           H  
ATOM    682  HA  CYS A  49       6.469  -0.367   2.094  1.00  0.00           H  
ATOM    683  HB2 CYS A  49       4.384   1.804   1.553  1.00  0.00           H  
ATOM    684  HB3 CYS A  49       6.127   2.012   1.157  1.00  0.00           H  
ATOM    685  N   ASN A  50       7.480   1.382   3.613  1.00  0.00           N  
ATOM    686  CA  ASN A  50       8.101   2.265   4.567  1.00  0.00           C  
ATOM    687  C   ASN A  50       8.612   3.415   3.756  1.00  0.00           C  
ATOM    688  O   ASN A  50       9.109   3.220   2.648  1.00  0.00           O  
ATOM    689  CB  ASN A  50       9.349   1.665   5.288  1.00  0.00           C  
ATOM    690  CG  ASN A  50       9.037   1.300   6.745  1.00  0.00           C  
ATOM    691  OD1 ASN A  50       8.123   0.511   7.009  1.00  0.00           O  
ATOM    692  ND2 ASN A  50       9.820   1.866   7.709  1.00  0.00           N  
ATOM    693  H   ASN A  50       8.114   1.019   2.916  1.00  0.00           H  
ATOM    694  HA  ASN A  50       7.362   2.623   5.272  1.00  0.00           H  
ATOM    695  HB2 ASN A  50       9.670   0.750   4.751  1.00  0.00           H  
ATOM    696  HB3 ASN A  50      10.210   2.371   5.276  1.00  0.00           H  
ATOM    697 HD21 ASN A  50      10.524   2.529   7.457  1.00  0.00           H  
ATOM    698 HD22 ASN A  50       9.669   1.630   8.669  1.00  0.00           H  
ATOM    699  N   ALA A  51       8.543   4.627   4.350  1.00  0.00           N  
ATOM    700  CA  ALA A  51       9.182   5.848   3.922  1.00  0.00           C  
ATOM    701  C   ALA A  51       8.574   6.375   2.662  1.00  0.00           C  
ATOM    702  O   ALA A  51       9.273   6.856   1.772  1.00  0.00           O  
ATOM    703  CB  ALA A  51      10.716   5.760   3.784  1.00  0.00           C  
ATOM    704  H   ALA A  51       8.028   4.739   5.201  1.00  0.00           H  
ATOM    705  HA  ALA A  51       8.968   6.570   4.696  1.00  0.00           H  
ATOM    706  HB1 ALA A  51      11.166   5.397   4.731  1.00  0.00           H  
ATOM    707  HB2 ALA A  51      10.985   5.057   2.968  1.00  0.00           H  
ATOM    708  HB3 ALA A  51      11.144   6.758   3.545  1.00  0.00           H  
ATOM    709  N   LEU A  52       7.226   6.343   2.582  1.00  0.00           N  
ATOM    710  CA  LEU A  52       6.542   6.861   1.420  1.00  0.00           C  
ATOM    711  C   LEU A  52       6.411   8.342   1.644  1.00  0.00           C  
ATOM    712  O   LEU A  52       6.099   8.736   2.766  1.00  0.00           O  
ATOM    713  CB  LEU A  52       5.104   6.331   1.201  1.00  0.00           C  
ATOM    714  CG  LEU A  52       5.027   4.912   0.602  1.00  0.00           C  
ATOM    715  CD1 LEU A  52       3.598   4.362   0.729  1.00  0.00           C  
ATOM    716  CD2 LEU A  52       5.469   4.860  -0.873  1.00  0.00           C  
ATOM    717  H   LEU A  52       6.676   6.062   3.371  1.00  0.00           H  
ATOM    718  HA  LEU A  52       7.146   6.642   0.554  1.00  0.00           H  
ATOM    719  HB2 LEU A  52       4.565   6.352   2.173  1.00  0.00           H  
ATOM    720  HB3 LEU A  52       4.556   7.011   0.508  1.00  0.00           H  
ATOM    721  HG  LEU A  52       5.712   4.260   1.192  1.00  0.00           H  
ATOM    722 HD11 LEU A  52       2.876   5.036   0.217  1.00  0.00           H  
ATOM    723 HD12 LEU A  52       3.533   3.357   0.260  1.00  0.00           H  
ATOM    724 HD13 LEU A  52       3.315   4.277   1.799  1.00  0.00           H  
ATOM    725 HD21 LEU A  52       6.469   5.318  -1.003  1.00  0.00           H  
ATOM    726 HD22 LEU A  52       5.523   3.806  -1.227  1.00  0.00           H  
ATOM    727 HD23 LEU A  52       4.764   5.402  -1.531  1.00  0.00           H  
ATOM    728  N   PRO A  53       6.626   9.202   0.661  1.00  0.00           N  
ATOM    729  CA  PRO A  53       6.456  10.629   0.834  1.00  0.00           C  
ATOM    730  C   PRO A  53       4.991  10.978   0.898  1.00  0.00           C  
ATOM    731  O   PRO A  53       4.134  10.141   0.620  1.00  0.00           O  
ATOM    732  CB  PRO A  53       7.161  11.246  -0.385  1.00  0.00           C  
ATOM    733  CG  PRO A  53       7.165  10.148  -1.461  1.00  0.00           C  
ATOM    734  CD  PRO A  53       7.156   8.848  -0.658  1.00  0.00           C  
ATOM    735  HA  PRO A  53       6.905  10.939   1.763  1.00  0.00           H  
ATOM    736  HB2 PRO A  53       6.683  12.180  -0.747  1.00  0.00           H  
ATOM    737  HB3 PRO A  53       8.214  11.474  -0.110  1.00  0.00           H  
ATOM    738  HG2 PRO A  53       6.237  10.215  -2.068  1.00  0.00           H  
ATOM    739  HG3 PRO A  53       8.042  10.225  -2.133  1.00  0.00           H  
ATOM    740  HD2 PRO A  53       6.514   8.085  -1.148  1.00  0.00           H  
ATOM    741  HD3 PRO A  53       8.182   8.443  -0.541  1.00  0.00           H  
ATOM    742  N   ASP A  54       4.689  12.226   1.284  1.00  0.00           N  
ATOM    743  CA  ASP A  54       3.356  12.694   1.578  1.00  0.00           C  
ATOM    744  C   ASP A  54       2.446  12.762   0.371  1.00  0.00           C  
ATOM    745  O   ASP A  54       1.248  12.995   0.515  1.00  0.00           O  
ATOM    746  CB  ASP A  54       3.387  14.118   2.178  1.00  0.00           C  
ATOM    747  CG  ASP A  54       4.159  14.158   3.501  1.00  0.00           C  
ATOM    748  OD1 ASP A  54       5.415  14.047   3.464  1.00  0.00           O  
ATOM    749  OD2 ASP A  54       3.504  14.309   4.567  1.00  0.00           O  
ATOM    750  H   ASP A  54       5.411  12.852   1.572  1.00  0.00           H  
ATOM    751  HA  ASP A  54       2.913  12.014   2.291  1.00  0.00           H  
ATOM    752  HB2 ASP A  54       3.874  14.802   1.449  1.00  0.00           H  
ATOM    753  HB3 ASP A  54       2.345  14.461   2.357  1.00  0.00           H  
ATOM    754  N   ASN A  55       2.988  12.577  -0.852  1.00  0.00           N  
ATOM    755  CA  ASN A  55       2.221  12.685  -2.074  1.00  0.00           C  
ATOM    756  C   ASN A  55       1.652  11.348  -2.472  1.00  0.00           C  
ATOM    757  O   ASN A  55       0.993  11.250  -3.507  1.00  0.00           O  
ATOM    758  CB  ASN A  55       3.042  13.235  -3.275  1.00  0.00           C  
ATOM    759  CG  ASN A  55       4.263  12.353  -3.582  1.00  0.00           C  
ATOM    760  OD1 ASN A  55       5.214  12.363  -2.794  1.00  0.00           O  
ATOM    761  ND2 ASN A  55       4.220  11.584  -4.708  1.00  0.00           N  
ATOM    762  H   ASN A  55       3.960  12.366  -0.964  1.00  0.00           H  
ATOM    763  HA  ASN A  55       1.392  13.357  -1.904  1.00  0.00           H  
ATOM    764  HB2 ASN A  55       2.387  13.328  -4.167  1.00  0.00           H  
ATOM    765  HB3 ASN A  55       3.410  14.253  -3.021  1.00  0.00           H  
ATOM    766 HD21 ASN A  55       3.399  11.590  -5.282  1.00  0.00           H  
ATOM    767 HD22 ASN A  55       4.987  10.977  -4.918  1.00  0.00           H  
ATOM    768  N   VAL A  56       1.917  10.284  -1.686  1.00  0.00           N  
ATOM    769  CA  VAL A  56       1.411   8.964  -1.972  1.00  0.00           C  
ATOM    770  C   VAL A  56       0.221   8.830  -1.056  1.00  0.00           C  
ATOM    771  O   VAL A  56      -0.068   9.741  -0.285  1.00  0.00           O  
ATOM    772  CB  VAL A  56       2.463   7.872  -1.780  1.00  0.00           C  
ATOM    773  CG1 VAL A  56       2.122   6.626  -2.633  1.00  0.00           C  
ATOM    774  CG2 VAL A  56       3.838   8.447  -2.191  1.00  0.00           C  
ATOM    775  H   VAL A  56       2.411  10.389  -0.822  1.00  0.00           H  
ATOM    776  HA  VAL A  56       1.061   8.935  -2.996  1.00  0.00           H  
ATOM    777  HB  VAL A  56       2.529   7.579  -0.708  1.00  0.00           H  
ATOM    778 HG11 VAL A  56       1.966   6.908  -3.695  1.00  0.00           H  
ATOM    779 HG12 VAL A  56       2.957   5.897  -2.591  1.00  0.00           H  
ATOM    780 HG13 VAL A  56       1.217   6.108  -2.262  1.00  0.00           H  
ATOM    781 HG21 VAL A  56       3.803   8.905  -3.200  1.00  0.00           H  
ATOM    782 HG22 VAL A  56       4.184   9.223  -1.484  1.00  0.00           H  
ATOM    783 HG23 VAL A  56       4.608   7.651  -2.189  1.00  0.00           H  
ATOM    784  N   GLY A  57      -0.511   7.704  -1.105  1.00  0.00           N  
ATOM    785  CA  GLY A  57      -1.701   7.518  -0.338  1.00  0.00           C  
ATOM    786  C   GLY A  57      -1.577   6.081  -0.012  1.00  0.00           C  
ATOM    787  O   GLY A  57      -0.804   5.373  -0.663  1.00  0.00           O  
ATOM    788  H   GLY A  57      -0.238   6.857  -1.562  1.00  0.00           H  
ATOM    789  HA2 GLY A  57      -1.657   8.100   0.572  1.00  0.00           H  
ATOM    790  HA3 GLY A  57      -2.558   7.690  -0.972  1.00  0.00           H  
ATOM    791  N   ILE A  58      -2.314   5.623   1.012  1.00  0.00           N  
ATOM    792  CA  ILE A  58      -2.136   4.344   1.622  1.00  0.00           C  
ATOM    793  C   ILE A  58      -3.515   4.121   2.119  1.00  0.00           C  
ATOM    794  O   ILE A  58      -4.409   4.855   1.695  1.00  0.00           O  
ATOM    795  CB  ILE A  58      -1.128   4.329   2.774  1.00  0.00           C  
ATOM    796  CG1 ILE A  58      -1.360   5.456   3.802  1.00  0.00           C  
ATOM    797  CG2 ILE A  58       0.304   4.384   2.206  1.00  0.00           C  
ATOM    798  CD1 ILE A  58      -0.470   5.287   5.033  1.00  0.00           C  
ATOM    799  H   ILE A  58      -3.150   6.063   1.356  1.00  0.00           H  
ATOM    800  HA  ILE A  58      -1.967   3.598   0.861  1.00  0.00           H  
ATOM    801  HB  ILE A  58      -1.228   3.374   3.327  1.00  0.00           H  
ATOM    802 HG12 ILE A  58      -1.146   6.431   3.324  1.00  0.00           H  
ATOM    803 HG13 ILE A  58      -2.421   5.459   4.139  1.00  0.00           H  
ATOM    804 HG21 ILE A  58       0.414   3.665   1.375  1.00  0.00           H  
ATOM    805 HG22 ILE A  58       0.533   5.396   1.816  1.00  0.00           H  
ATOM    806 HG23 ILE A  58       1.055   4.130   2.983  1.00  0.00           H  
ATOM    807 HD11 ILE A  58      -0.671   4.300   5.499  1.00  0.00           H  
ATOM    808 HD12 ILE A  58       0.605   5.346   4.761  1.00  0.00           H  
ATOM    809 HD13 ILE A  58      -0.693   6.078   5.776  1.00  0.00           H  
ATOM    810  N   ILE A  59      -3.738   3.121   3.007  1.00  0.00           N  
ATOM    811  CA  ILE A  59      -5.040   2.839   3.560  1.00  0.00           C  
ATOM    812  C   ILE A  59      -5.471   4.036   4.372  1.00  0.00           C  
ATOM    813  O   ILE A  59      -4.699   4.612   5.138  1.00  0.00           O  
ATOM    814  CB  ILE A  59      -5.147   1.595   4.444  1.00  0.00           C  
ATOM    815  CG1 ILE A  59      -4.194   0.451   4.044  1.00  0.00           C  
ATOM    816  CG2 ILE A  59      -6.615   1.117   4.477  1.00  0.00           C  
ATOM    817  CD1 ILE A  59      -4.326  -0.094   2.625  1.00  0.00           C  
ATOM    818  H   ILE A  59      -3.005   2.525   3.328  1.00  0.00           H  
ATOM    819  HA  ILE A  59      -5.704   2.719   2.714  1.00  0.00           H  
ATOM    820  HB  ILE A  59      -4.843   1.852   5.488  1.00  0.00           H  
ATOM    821 HG12 ILE A  59      -3.157   0.794   4.211  1.00  0.00           H  
ATOM    822 HG13 ILE A  59      -4.367  -0.385   4.759  1.00  0.00           H  
ATOM    823 HG21 ILE A  59      -6.997   0.933   3.449  1.00  0.00           H  
ATOM    824 HG22 ILE A  59      -6.698   0.182   5.062  1.00  0.00           H  
ATOM    825 HG23 ILE A  59      -7.258   1.874   4.967  1.00  0.00           H  
ATOM    826 HD11 ILE A  59      -5.389  -0.304   2.384  1.00  0.00           H  
ATOM    827 HD12 ILE A  59      -3.928   0.632   1.894  1.00  0.00           H  
ATOM    828 HD13 ILE A  59      -3.738  -1.032   2.517  1.00  0.00           H  
ATOM    829  N   VAL A  60      -6.729   4.431   4.162  1.00  0.00           N  
ATOM    830  CA  VAL A  60      -7.448   5.516   4.736  1.00  0.00           C  
ATOM    831  C   VAL A  60      -8.753   4.751   4.770  1.00  0.00           C  
ATOM    832  O   VAL A  60      -8.816   3.668   4.174  1.00  0.00           O  
ATOM    833  CB  VAL A  60      -7.460   6.723   3.791  1.00  0.00           C  
ATOM    834  CG1 VAL A  60      -8.486   7.792   4.213  1.00  0.00           C  
ATOM    835  CG2 VAL A  60      -6.033   7.315   3.708  1.00  0.00           C  
ATOM    836  H   VAL A  60      -7.383   3.864   3.651  1.00  0.00           H  
ATOM    837  HA  VAL A  60      -7.088   5.731   5.732  1.00  0.00           H  
ATOM    838  HB  VAL A  60      -7.736   6.384   2.766  1.00  0.00           H  
ATOM    839 HG11 VAL A  60      -8.368   8.054   5.283  1.00  0.00           H  
ATOM    840 HG12 VAL A  60      -8.349   8.703   3.593  1.00  0.00           H  
ATOM    841 HG13 VAL A  60      -9.519   7.424   4.033  1.00  0.00           H  
ATOM    842 HG21 VAL A  60      -5.675   7.621   4.713  1.00  0.00           H  
ATOM    843 HG22 VAL A  60      -5.318   6.577   3.291  1.00  0.00           H  
ATOM    844 HG23 VAL A  60      -6.025   8.206   3.044  1.00  0.00           H  
ATOM    845  N   GLU A  61      -9.822   5.221   5.437  1.00  0.00           N  
ATOM    846  CA  GLU A  61     -11.093   4.583   5.309  1.00  0.00           C  
ATOM    847  C   GLU A  61     -11.955   5.772   5.532  1.00  0.00           C  
ATOM    848  O   GLU A  61     -11.465   6.785   6.034  1.00  0.00           O  
ATOM    849  CB  GLU A  61     -11.355   3.437   6.322  1.00  0.00           C  
ATOM    850  CG  GLU A  61     -12.611   2.579   6.056  1.00  0.00           C  
ATOM    851  CD  GLU A  61     -12.575   1.944   4.663  1.00  0.00           C  
ATOM    852  OE1 GLU A  61     -11.504   1.411   4.266  1.00  0.00           O  
ATOM    853  OE2 GLU A  61     -13.632   1.982   3.978  1.00  0.00           O  
ATOM    854  H   GLU A  61      -9.912   6.119   5.887  1.00  0.00           H  
ATOM    855  HA  GLU A  61     -11.215   4.248   4.288  1.00  0.00           H  
ATOM    856  HB2 GLU A  61     -10.478   2.753   6.275  1.00  0.00           H  
ATOM    857  HB3 GLU A  61     -11.406   3.851   7.353  1.00  0.00           H  
ATOM    858  HG2 GLU A  61     -12.665   1.769   6.813  1.00  0.00           H  
ATOM    859  HG3 GLU A  61     -13.523   3.205   6.155  1.00  0.00           H  
ATOM    860  N   GLY A  62     -13.215   5.693   5.078  1.00  0.00           N  
ATOM    861  CA  GLY A  62     -14.074   6.829   4.917  1.00  0.00           C  
ATOM    862  C   GLY A  62     -14.713   6.563   3.599  1.00  0.00           C  
ATOM    863  O   GLY A  62     -15.914   6.749   3.432  1.00  0.00           O  
ATOM    864  H   GLY A  62     -13.588   4.838   4.720  1.00  0.00           H  
ATOM    865  HA2 GLY A  62     -14.821   6.805   5.698  1.00  0.00           H  
ATOM    866  HA3 GLY A  62     -13.495   7.741   4.860  1.00  0.00           H  
ATOM    867  N   GLU A  63     -13.889   6.081   2.635  1.00  0.00           N  
ATOM    868  CA  GLU A  63     -14.341   5.655   1.338  1.00  0.00           C  
ATOM    869  C   GLU A  63     -14.502   4.150   1.402  1.00  0.00           C  
ATOM    870  O   GLU A  63     -15.452   3.674   2.019  1.00  0.00           O  
ATOM    871  CB  GLU A  63     -13.428   6.175   0.189  1.00  0.00           C  
ATOM    872  CG  GLU A  63     -14.194   6.892  -0.945  1.00  0.00           C  
ATOM    873  CD  GLU A  63     -15.035   5.947  -1.808  1.00  0.00           C  
ATOM    874  OE1 GLU A  63     -14.886   4.703  -1.685  1.00  0.00           O  
ATOM    875  OE2 GLU A  63     -15.837   6.476  -2.623  1.00  0.00           O  
ATOM    876  H   GLU A  63     -12.912   5.985   2.810  1.00  0.00           H  
ATOM    877  HA  GLU A  63     -15.325   6.071   1.175  1.00  0.00           H  
ATOM    878  HB2 GLU A  63     -12.751   6.947   0.625  1.00  0.00           H  
ATOM    879  HB3 GLU A  63     -12.771   5.402  -0.250  1.00  0.00           H  
ATOM    880  HG2 GLU A  63     -14.858   7.663  -0.495  1.00  0.00           H  
ATOM    881  HG3 GLU A  63     -13.462   7.407  -1.606  1.00  0.00           H  
ATOM    882  N   LYS A  64     -13.596   3.362   0.779  1.00  0.00           N  
ATOM    883  CA  LYS A  64     -13.754   1.957   0.539  1.00  0.00           C  
ATOM    884  C   LYS A  64     -12.532   1.732  -0.285  1.00  0.00           C  
ATOM    885  O   LYS A  64     -11.499   2.343  -0.025  1.00  0.00           O  
ATOM    886  CB  LYS A  64     -15.057   1.536  -0.213  1.00  0.00           C  
ATOM    887  CG  LYS A  64     -15.459   0.054  -0.068  1.00  0.00           C  
ATOM    888  CD  LYS A  64     -15.768  -0.359   1.383  1.00  0.00           C  
ATOM    889  CE  LYS A  64     -16.321  -1.785   1.520  1.00  0.00           C  
ATOM    890  NZ  LYS A  64     -17.644  -1.920   0.867  1.00  0.00           N  
ATOM    891  H   LYS A  64     -12.723   3.692   0.420  1.00  0.00           H  
ATOM    892  HA  LYS A  64     -13.637   1.430   1.464  1.00  0.00           H  
ATOM    893  HB2 LYS A  64     -15.904   2.115   0.218  1.00  0.00           H  
ATOM    894  HB3 LYS A  64     -15.011   1.831  -1.283  1.00  0.00           H  
ATOM    895  HG2 LYS A  64     -16.372  -0.094  -0.687  1.00  0.00           H  
ATOM    896  HG3 LYS A  64     -14.669  -0.613  -0.472  1.00  0.00           H  
ATOM    897  HD2 LYS A  64     -14.839  -0.297   1.991  1.00  0.00           H  
ATOM    898  HD3 LYS A  64     -16.494   0.363   1.820  1.00  0.00           H  
ATOM    899  HE2 LYS A  64     -15.632  -2.521   1.056  1.00  0.00           H  
ATOM    900  HE3 LYS A  64     -16.455  -2.036   2.594  1.00  0.00           H  
ATOM    901  HZ1 LYS A  64     -18.313  -1.253   1.302  1.00  0.00           H  
ATOM    902  HZ2 LYS A  64     -17.558  -1.711  -0.148  1.00  0.00           H  
ATOM    903  HZ3 LYS A  64     -17.996  -2.891   0.993  1.00  0.00           H  
ATOM    904  N   CYS A  65     -12.627   0.904  -1.329  1.00  0.00           N  
ATOM    905  CA  CYS A  65     -11.637   0.840  -2.368  1.00  0.00           C  
ATOM    906  C   CYS A  65     -12.396   1.426  -3.502  1.00  0.00           C  
ATOM    907  O   CYS A  65     -13.538   1.026  -3.728  1.00  0.00           O  
ATOM    908  CB  CYS A  65     -11.144  -0.601  -2.669  1.00  0.00           C  
ATOM    909  SG  CYS A  65      -9.908  -0.796  -4.014  1.00  0.00           S  
ATOM    910  H   CYS A  65     -13.515   0.503  -1.540  1.00  0.00           H  
ATOM    911  HA  CYS A  65     -10.810   1.481  -2.130  1.00  0.00           H  
ATOM    912  HB2 CYS A  65     -10.691  -0.988  -1.730  1.00  0.00           H  
ATOM    913  HB3 CYS A  65     -12.026  -1.241  -2.890  1.00  0.00           H  
ATOM    914  N   HIS A  66     -11.816   2.427  -4.194  1.00  0.00           N  
ATOM    915  CA  HIS A  66     -12.524   3.083  -5.254  1.00  0.00           C  
ATOM    916  C   HIS A  66     -11.394   3.566  -6.080  1.00  0.00           C  
ATOM    917  O   HIS A  66     -10.255   3.544  -5.609  1.00  0.00           O  
ATOM    918  CB  HIS A  66     -13.410   4.282  -4.810  1.00  0.00           C  
ATOM    919  CG  HIS A  66     -12.675   5.524  -4.344  1.00  0.00           C  
ATOM    920  ND1 HIS A  66     -11.676   5.525  -3.404  1.00  0.00           N  
ATOM    921  CD2 HIS A  66     -12.767   6.788  -4.821  1.00  0.00           C  
ATOM    922  CE1 HIS A  66     -11.169   6.750  -3.328  1.00  0.00           C  
ATOM    923  NE2 HIS A  66     -11.818   7.536  -4.176  1.00  0.00           N  
ATOM    924  H   HIS A  66     -10.851   2.742  -4.104  1.00  0.00           H  
ATOM    925  HA  HIS A  66     -13.095   2.353  -5.811  1.00  0.00           H  
ATOM    926  HB2 HIS A  66     -14.049   4.582  -5.669  1.00  0.00           H  
ATOM    927  HB3 HIS A  66     -14.088   3.936  -4.002  1.00  0.00           H  
ATOM    928  HD1 HIS A  66     -11.342   4.719  -2.913  1.00  0.00           H  
ATOM    929  HD2 HIS A  66     -13.420   7.200  -5.580  1.00  0.00           H  
ATOM    930  HE1 HIS A  66     -10.295   7.035  -2.771  1.00  0.00           H  
ATOM    931  HE2 HIS A  66     -11.648   8.512  -4.322  1.00  0.00           H  
ATOM    932  N   SER A  67     -11.649   3.995  -7.322  1.00  0.00           N  
ATOM    933  CA  SER A  67     -10.678   4.573  -8.190  1.00  0.00           C  
ATOM    934  C   SER A  67     -11.654   4.942  -9.307  1.00  0.00           C  
ATOM    935  O   SER A  67     -12.838   4.594  -9.160  1.00  0.00           O  
ATOM    936  CB  SER A  67      -9.604   3.582  -8.702  1.00  0.00           C  
ATOM    937  OG  SER A  67      -8.688   3.272  -7.657  1.00  0.00           O  
ATOM    938  H   SER A  67     -12.549   4.025  -7.792  1.00  0.00           H  
ATOM    939  HA  SER A  67     -10.274   5.471  -7.744  1.00  0.00           H  
ATOM    940  HB2 SER A  67     -10.085   2.644  -9.057  1.00  0.00           H  
ATOM    941  HB3 SER A  67      -9.026   4.029  -9.538  1.00  0.00           H  
ATOM    942  HG  SER A  67      -9.218   3.262  -6.830  1.00  0.00           H  
HETATM  943  N   NH2 A  68     -11.178   5.617 -10.382  1.00  0.00           N  
HETATM  944  HN1 NH2 A  68     -11.803   5.830 -11.133  1.00  0.00           H  
HETATM  945  HN2 NH2 A  68     -10.223   5.903 -10.420  1.00  0.00           H  
TER     946      NH2 A  68                                                      
ENDMDL                                                                          
MODEL       24                                                                  
ATOM      1  N   VAL A   1       6.571  11.727   6.299  1.00  0.00           N  
ATOM      2  CA  VAL A   1       6.206  10.451   5.633  1.00  0.00           C  
ATOM      3  C   VAL A   1       5.174   9.711   6.444  1.00  0.00           C  
ATOM      4  O   VAL A   1       4.957   9.998   7.624  1.00  0.00           O  
ATOM      5  CB  VAL A   1       7.432   9.553   5.404  1.00  0.00           C  
ATOM      6  CG1 VAL A   1       8.366  10.198   4.357  1.00  0.00           C  
ATOM      7  CG2 VAL A   1       8.170   9.240   6.727  1.00  0.00           C  
ATOM      8  H1  VAL A   1       5.713  12.300   6.435  1.00  0.00           H  
ATOM      9  H2  VAL A   1       6.995  11.520   7.226  1.00  0.00           H  
ATOM     10  H3  VAL A   1       7.248  12.248   5.709  1.00  0.00           H  
ATOM     11  HA  VAL A   1       5.759  10.721   4.686  1.00  0.00           H  
ATOM     12  HB  VAL A   1       7.091   8.580   4.974  1.00  0.00           H  
ATOM     13 HG11 VAL A   1       8.720  11.194   4.691  1.00  0.00           H  
ATOM     14 HG12 VAL A   1       9.249   9.550   4.183  1.00  0.00           H  
ATOM     15 HG13 VAL A   1       7.832  10.314   3.393  1.00  0.00           H  
ATOM     16 HG21 VAL A   1       8.513  10.165   7.234  1.00  0.00           H  
ATOM     17 HG22 VAL A   1       7.509   8.685   7.424  1.00  0.00           H  
ATOM     18 HG23 VAL A   1       9.063   8.609   6.529  1.00  0.00           H  
ATOM     19  N   ARG A   2       4.532   8.701   5.814  1.00  0.00           N  
ATOM     20  CA  ARG A   2       3.785   7.685   6.508  1.00  0.00           C  
ATOM     21  C   ARG A   2       4.673   6.469   6.473  1.00  0.00           C  
ATOM     22  O   ARG A   2       5.619   6.402   5.686  1.00  0.00           O  
ATOM     23  CB  ARG A   2       2.445   7.248   5.844  1.00  0.00           C  
ATOM     24  CG  ARG A   2       1.406   8.343   5.533  1.00  0.00           C  
ATOM     25  CD  ARG A   2       1.504   8.913   4.102  1.00  0.00           C  
ATOM     26  NE  ARG A   2       0.130   9.183   3.539  1.00  0.00           N  
ATOM     27  CZ  ARG A   2      -0.619  10.291   3.835  1.00  0.00           C  
ATOM     28  NH1 ARG A   2      -0.154  11.271   4.659  1.00  0.00           N  
ATOM     29  NH2 ARG A   2      -1.861  10.410   3.275  1.00  0.00           N  
ATOM     30  H   ARG A   2       4.716   8.518   4.834  1.00  0.00           H  
ATOM     31  HA  ARG A   2       3.619   7.983   7.534  1.00  0.00           H  
ATOM     32  HB2 ARG A   2       2.635   6.689   4.901  1.00  0.00           H  
ATOM     33  HB3 ARG A   2       1.947   6.536   6.541  1.00  0.00           H  
ATOM     34  HG2 ARG A   2       0.407   7.860   5.654  1.00  0.00           H  
ATOM     35  HG3 ARG A   2       1.468   9.162   6.279  1.00  0.00           H  
ATOM     36  HD2 ARG A   2       2.113   9.842   4.076  1.00  0.00           H  
ATOM     37  HD3 ARG A   2       1.970   8.167   3.425  1.00  0.00           H  
ATOM     38  HE  ARG A   2      -0.246   8.530   2.873  1.00  0.00           H  
ATOM     39 HH11 ARG A   2       0.766  11.207   5.041  1.00  0.00           H  
ATOM     40 HH12 ARG A   2      -0.717  12.075   4.849  1.00  0.00           H  
ATOM     41 HH21 ARG A   2      -2.206   9.683   2.683  1.00  0.00           H  
ATOM     42 HH22 ARG A   2      -2.415  11.222   3.457  1.00  0.00           H  
ATOM     43  N   ASP A   3       4.322   5.442   7.276  1.00  0.00           N  
ATOM     44  CA  ASP A   3       4.724   4.082   7.038  1.00  0.00           C  
ATOM     45  C   ASP A   3       3.334   3.562   7.075  1.00  0.00           C  
ATOM     46  O   ASP A   3       2.539   4.101   7.854  1.00  0.00           O  
ATOM     47  CB  ASP A   3       5.535   3.372   8.157  1.00  0.00           C  
ATOM     48  CG  ASP A   3       6.894   4.040   8.367  1.00  0.00           C  
ATOM     49  OD1 ASP A   3       7.501   4.491   7.362  1.00  0.00           O  
ATOM     50  OD2 ASP A   3       7.351   4.089   9.539  1.00  0.00           O  
ATOM     51  H   ASP A   3       3.502   5.447   7.863  1.00  0.00           H  
ATOM     52  HA  ASP A   3       5.150   3.962   6.050  1.00  0.00           H  
ATOM     53  HB2 ASP A   3       4.975   3.378   9.117  1.00  0.00           H  
ATOM     54  HB3 ASP A   3       5.703   2.314   7.862  1.00  0.00           H  
ATOM     55  N   GLY A   4       2.950   2.608   6.213  1.00  0.00           N  
ATOM     56  CA  GLY A   4       1.586   2.180   6.286  1.00  0.00           C  
ATOM     57  C   GLY A   4       1.493   0.877   5.604  1.00  0.00           C  
ATOM     58  O   GLY A   4       2.451   0.412   4.990  1.00  0.00           O  
ATOM     59  H   GLY A   4       3.544   2.093   5.580  1.00  0.00           H  
ATOM     60  HA2 GLY A   4       1.306   2.039   7.323  1.00  0.00           H  
ATOM     61  HA3 GLY A   4       0.989   2.903   5.751  1.00  0.00           H  
ATOM     62  N   TYR A   5       0.263   0.326   5.607  1.00  0.00           N  
ATOM     63  CA  TYR A   5      -0.198  -0.622   4.632  1.00  0.00           C  
ATOM     64  C   TYR A   5      -0.428   0.201   3.405  1.00  0.00           C  
ATOM     65  O   TYR A   5      -1.051   1.258   3.501  1.00  0.00           O  
ATOM     66  CB  TYR A   5      -1.557  -1.227   5.033  1.00  0.00           C  
ATOM     67  CG  TYR A   5      -1.373  -2.250   6.103  1.00  0.00           C  
ATOM     68  CD1 TYR A   5      -0.891  -3.522   5.760  1.00  0.00           C  
ATOM     69  CD2 TYR A   5      -1.711  -1.976   7.441  1.00  0.00           C  
ATOM     70  CE1 TYR A   5      -0.793  -4.520   6.730  1.00  0.00           C  
ATOM     71  CE2 TYR A   5      -1.621  -2.981   8.411  1.00  0.00           C  
ATOM     72  CZ  TYR A   5      -1.197  -4.265   8.046  1.00  0.00           C  
ATOM     73  OH  TYR A   5      -1.278  -5.334   8.963  1.00  0.00           O  
ATOM     74  H   TYR A   5      -0.472   0.721   6.146  1.00  0.00           H  
ATOM     75  HA  TYR A   5       0.557  -1.370   4.453  1.00  0.00           H  
ATOM     76  HB2 TYR A   5      -2.226  -0.429   5.419  1.00  0.00           H  
ATOM     77  HB3 TYR A   5      -2.067  -1.712   4.172  1.00  0.00           H  
ATOM     78  HD1 TYR A   5      -0.601  -3.732   4.740  1.00  0.00           H  
ATOM     79  HD2 TYR A   5      -2.088  -1.003   7.714  1.00  0.00           H  
ATOM     80  HE1 TYR A   5      -0.436  -5.493   6.441  1.00  0.00           H  
ATOM     81  HE2 TYR A   5      -1.916  -2.776   9.429  1.00  0.00           H  
ATOM     82  HH  TYR A   5      -1.696  -6.067   8.472  1.00  0.00           H  
ATOM     83  N   ILE A   6       0.105  -0.222   2.245  1.00  0.00           N  
ATOM     84  CA  ILE A   6      -0.076   0.493   1.015  1.00  0.00           C  
ATOM     85  C   ILE A   6      -1.315  -0.082   0.388  1.00  0.00           C  
ATOM     86  O   ILE A   6      -1.553  -1.312   0.420  1.00  0.00           O  
ATOM     87  CB  ILE A   6       1.149   0.530   0.098  1.00  0.00           C  
ATOM     88  CG1 ILE A   6       0.996   1.566  -1.042  1.00  0.00           C  
ATOM     89  CG2 ILE A   6       1.502  -0.868  -0.426  1.00  0.00           C  
ATOM     90  CD1 ILE A   6       2.298   1.873  -1.789  1.00  0.00           C  
ATOM     91  H   ILE A   6       0.478  -1.154   2.162  1.00  0.00           H  
ATOM     92  HA  ILE A   6      -0.284   1.530   1.263  1.00  0.00           H  
ATOM     93  HB  ILE A   6       2.001   0.873   0.731  1.00  0.00           H  
ATOM     94 HG12 ILE A   6       0.242   1.209  -1.772  1.00  0.00           H  
ATOM     95 HG13 ILE A   6       0.617   2.513  -0.603  1.00  0.00           H  
ATOM     96 HG21 ILE A   6       1.679  -1.557   0.421  1.00  0.00           H  
ATOM     97 HG22 ILE A   6       0.687  -1.272  -1.065  1.00  0.00           H  
ATOM     98 HG23 ILE A   6       2.431  -0.830  -1.028  1.00  0.00           H  
ATOM     99 HD11 ILE A   6       3.120   2.093  -1.077  1.00  0.00           H  
ATOM    100 HD12 ILE A   6       2.607   1.021  -2.430  1.00  0.00           H  
ATOM    101 HD13 ILE A   6       2.158   2.766  -2.434  1.00  0.00           H  
ATOM    102  N   ALA A   7      -2.119   0.865  -0.145  1.00  0.00           N  
ATOM    103  CA  ALA A   7      -3.327   0.641  -0.879  1.00  0.00           C  
ATOM    104  C   ALA A   7      -3.002   0.772  -2.326  1.00  0.00           C  
ATOM    105  O   ALA A   7      -1.849   0.684  -2.724  1.00  0.00           O  
ATOM    106  CB  ALA A   7      -4.423   1.683  -0.576  1.00  0.00           C  
ATOM    107  H   ALA A   7      -1.842   1.822  -0.096  1.00  0.00           H  
ATOM    108  HA  ALA A   7      -3.663  -0.357  -0.675  1.00  0.00           H  
ATOM    109  HB1 ALA A   7      -4.685   1.667   0.494  1.00  0.00           H  
ATOM    110  HB2 ALA A   7      -4.106   2.711  -0.849  1.00  0.00           H  
ATOM    111  HB3 ALA A   7      -5.358   1.449  -1.117  1.00  0.00           H  
ATOM    112  N   GLN A   8      -4.023   1.043  -3.154  1.00  0.00           N  
ATOM    113  CA  GLN A   8      -3.825   1.525  -4.491  1.00  0.00           C  
ATOM    114  C   GLN A   8      -4.057   2.970  -4.211  1.00  0.00           C  
ATOM    115  O   GLN A   8      -4.897   3.207  -3.340  1.00  0.00           O  
ATOM    116  CB  GLN A   8      -4.891   0.998  -5.463  1.00  0.00           C  
ATOM    117  CG  GLN A   8      -4.792  -0.519  -5.663  1.00  0.00           C  
ATOM    118  CD  GLN A   8      -6.134  -1.015  -6.198  1.00  0.00           C  
ATOM    119  OE1 GLN A   8      -6.592  -0.556  -7.252  1.00  0.00           O  
ATOM    120  NE2 GLN A   8      -6.791  -1.941  -5.443  1.00  0.00           N  
ATOM    121  H   GLN A   8      -4.926   1.278  -2.789  1.00  0.00           H  
ATOM    122  HA  GLN A   8      -2.812   1.347  -4.827  1.00  0.00           H  
ATOM    123  HB2 GLN A   8      -5.894   1.248  -5.046  1.00  0.00           H  
ATOM    124  HB3 GLN A   8      -4.804   1.504  -6.449  1.00  0.00           H  
ATOM    125  HG2 GLN A   8      -3.988  -0.753  -6.393  1.00  0.00           H  
ATOM    126  HG3 GLN A   8      -4.550  -1.024  -4.705  1.00  0.00           H  
ATOM    127 HE21 GLN A   8      -6.417  -2.199  -4.540  1.00  0.00           H  
ATOM    128 HE22 GLN A   8      -7.647  -2.332  -5.777  1.00  0.00           H  
ATOM    129  N   PRO A   9      -3.355   3.929  -4.809  1.00  0.00           N  
ATOM    130  CA  PRO A   9      -2.819   5.089  -4.096  1.00  0.00           C  
ATOM    131  C   PRO A   9      -3.830   6.170  -3.803  1.00  0.00           C  
ATOM    132  O   PRO A   9      -3.433   7.326  -3.645  1.00  0.00           O  
ATOM    133  CB  PRO A   9      -1.711   5.616  -5.035  1.00  0.00           C  
ATOM    134  CG  PRO A   9      -2.102   5.108  -6.424  1.00  0.00           C  
ATOM    135  CD  PRO A   9      -2.717   3.747  -6.112  1.00  0.00           C  
ATOM    136  HA  PRO A   9      -2.434   4.756  -3.146  1.00  0.00           H  
ATOM    137  HB2 PRO A   9      -1.579   6.716  -5.005  1.00  0.00           H  
ATOM    138  HB3 PRO A   9      -0.750   5.146  -4.732  1.00  0.00           H  
ATOM    139  HG2 PRO A   9      -2.878   5.775  -6.863  1.00  0.00           H  
ATOM    140  HG3 PRO A   9      -1.237   5.045  -7.112  1.00  0.00           H  
ATOM    141  HD2 PRO A   9      -3.470   3.457  -6.878  1.00  0.00           H  
ATOM    142  HD3 PRO A   9      -1.920   2.975  -6.033  1.00  0.00           H  
ATOM    143  N   GLU A  10      -5.114   5.809  -3.695  1.00  0.00           N  
ATOM    144  CA  GLU A  10      -6.220   6.650  -3.379  1.00  0.00           C  
ATOM    145  C   GLU A  10      -6.680   6.097  -2.065  1.00  0.00           C  
ATOM    146  O   GLU A  10      -6.318   6.637  -1.025  1.00  0.00           O  
ATOM    147  CB  GLU A  10      -7.257   6.682  -4.519  1.00  0.00           C  
ATOM    148  CG  GLU A  10      -6.603   7.075  -5.864  1.00  0.00           C  
ATOM    149  CD  GLU A  10      -7.595   7.178  -7.027  1.00  0.00           C  
ATOM    150  OE1 GLU A  10      -8.826   7.046  -6.802  1.00  0.00           O  
ATOM    151  OE2 GLU A  10      -7.116   7.381  -8.175  1.00  0.00           O  
ATOM    152  H   GLU A  10      -5.320   4.818  -3.695  1.00  0.00           H  
ATOM    153  HA  GLU A  10      -5.910   7.657  -3.192  1.00  0.00           H  
ATOM    154  HB2 GLU A  10      -7.742   5.695  -4.635  1.00  0.00           H  
ATOM    155  HB3 GLU A  10      -8.028   7.437  -4.268  1.00  0.00           H  
ATOM    156  HG2 GLU A  10      -6.092   8.055  -5.742  1.00  0.00           H  
ATOM    157  HG3 GLU A  10      -5.835   6.316  -6.132  1.00  0.00           H  
ATOM    158  N   ASN A  11      -7.425   4.977  -2.059  1.00  0.00           N  
ATOM    159  CA  ASN A  11      -7.657   4.192  -0.888  1.00  0.00           C  
ATOM    160  C   ASN A  11      -8.190   2.990  -1.592  1.00  0.00           C  
ATOM    161  O   ASN A  11      -8.772   3.162  -2.656  1.00  0.00           O  
ATOM    162  CB  ASN A  11      -8.687   4.783   0.121  1.00  0.00           C  
ATOM    163  CG  ASN A  11      -8.913   3.881   1.345  1.00  0.00           C  
ATOM    164  OD1 ASN A  11      -8.345   2.791   1.467  1.00  0.00           O  
ATOM    165  ND2 ASN A  11      -9.765   4.347   2.300  1.00  0.00           N  
ATOM    166  H   ASN A  11      -7.759   4.454  -2.847  1.00  0.00           H  
ATOM    167  HA  ASN A  11      -6.707   3.961  -0.434  1.00  0.00           H  
ATOM    168  HB2 ASN A  11      -8.288   5.754   0.477  1.00  0.00           H  
ATOM    169  HB3 ASN A  11      -9.650   4.962  -0.397  1.00  0.00           H  
ATOM    170 HD21 ASN A  11     -10.223   5.243   2.195  1.00  0.00           H  
ATOM    171 HD22 ASN A  11      -9.848   3.817   3.150  1.00  0.00           H  
ATOM    172  N   CYS A  12      -7.943   1.795  -1.033  1.00  0.00           N  
ATOM    173  CA  CYS A  12      -8.315   0.460  -1.431  1.00  0.00           C  
ATOM    174  C   CYS A  12      -7.359  -0.277  -0.543  1.00  0.00           C  
ATOM    175  O   CYS A  12      -6.952   0.263   0.482  1.00  0.00           O  
ATOM    176  CB  CYS A  12      -8.110   0.054  -2.921  1.00  0.00           C  
ATOM    177  SG  CYS A  12      -9.405   0.618  -4.062  1.00  0.00           S  
ATOM    178  H   CYS A  12      -7.472   1.792  -0.139  1.00  0.00           H  
ATOM    179  HA  CYS A  12      -9.308   0.239  -1.087  1.00  0.00           H  
ATOM    180  HB2 CYS A  12      -7.128   0.438  -3.265  1.00  0.00           H  
ATOM    181  HB3 CYS A  12      -8.114  -1.046  -3.040  1.00  0.00           H  
ATOM    182  N   VAL A  13      -6.935  -1.494  -0.926  1.00  0.00           N  
ATOM    183  CA  VAL A  13      -5.755  -2.133  -0.429  1.00  0.00           C  
ATOM    184  C   VAL A  13      -5.092  -2.442  -1.737  1.00  0.00           C  
ATOM    185  O   VAL A  13      -5.746  -2.407  -2.787  1.00  0.00           O  
ATOM    186  CB  VAL A  13      -5.956  -3.405   0.386  1.00  0.00           C  
ATOM    187  CG1 VAL A  13      -6.245  -2.999   1.843  1.00  0.00           C  
ATOM    188  CG2 VAL A  13      -7.061  -4.300  -0.212  1.00  0.00           C  
ATOM    189  H   VAL A  13      -7.224  -1.919  -1.780  1.00  0.00           H  
ATOM    190  HA  VAL A  13      -5.150  -1.431   0.123  1.00  0.00           H  
ATOM    191  HB  VAL A  13      -5.014  -4.000   0.396  1.00  0.00           H  
ATOM    192 HG11 VAL A  13      -7.109  -2.304   1.887  1.00  0.00           H  
ATOM    193 HG12 VAL A  13      -6.462  -3.903   2.447  1.00  0.00           H  
ATOM    194 HG13 VAL A  13      -5.362  -2.502   2.290  1.00  0.00           H  
ATOM    195 HG21 VAL A  13      -6.820  -4.559  -1.265  1.00  0.00           H  
ATOM    196 HG22 VAL A  13      -7.119  -5.249   0.364  1.00  0.00           H  
ATOM    197 HG23 VAL A  13      -8.046  -3.792  -0.170  1.00  0.00           H  
ATOM    198  N   TYR A  14      -3.776  -2.755  -1.697  1.00  0.00           N  
ATOM    199  CA  TYR A  14      -3.087  -3.383  -2.798  1.00  0.00           C  
ATOM    200  C   TYR A  14      -3.278  -4.854  -2.580  1.00  0.00           C  
ATOM    201  O   TYR A  14      -4.193  -5.263  -1.876  1.00  0.00           O  
ATOM    202  CB  TYR A  14      -1.579  -2.986  -2.927  1.00  0.00           C  
ATOM    203  CG  TYR A  14      -1.260  -2.403  -4.287  1.00  0.00           C  
ATOM    204  CD1 TYR A  14      -1.760  -2.979  -5.474  1.00  0.00           C  
ATOM    205  CD2 TYR A  14      -0.452  -1.260  -4.390  1.00  0.00           C  
ATOM    206  CE1 TYR A  14      -1.523  -2.376  -6.716  1.00  0.00           C  
ATOM    207  CE2 TYR A  14      -0.227  -0.646  -5.628  1.00  0.00           C  
ATOM    208  CZ  TYR A  14      -0.780  -1.192  -6.793  1.00  0.00           C  
ATOM    209  OH  TYR A  14      -0.613  -0.562  -8.047  1.00  0.00           O  
ATOM    210  H   TYR A  14      -3.267  -2.735  -0.841  1.00  0.00           H  
ATOM    211  HA  TYR A  14      -3.618  -3.121  -3.697  1.00  0.00           H  
ATOM    212  HB2 TYR A  14      -1.331  -2.257  -2.125  1.00  0.00           H  
ATOM    213  HB3 TYR A  14      -0.888  -3.836  -2.764  1.00  0.00           H  
ATOM    214  HD1 TYR A  14      -2.348  -3.882  -5.441  1.00  0.00           H  
ATOM    215  HD2 TYR A  14      -0.046  -0.802  -3.498  1.00  0.00           H  
ATOM    216  HE1 TYR A  14      -1.936  -2.820  -7.611  1.00  0.00           H  
ATOM    217  HE2 TYR A  14       0.368   0.254  -5.656  1.00  0.00           H  
ATOM    218  HH  TYR A  14      -0.276   0.323  -7.899  1.00  0.00           H  
ATOM    219  N   HIS A  15      -2.430  -5.709  -3.161  1.00  0.00           N  
ATOM    220  CA  HIS A  15      -2.390  -7.078  -2.770  1.00  0.00           C  
ATOM    221  C   HIS A  15      -0.925  -7.259  -2.893  1.00  0.00           C  
ATOM    222  O   HIS A  15      -0.221  -6.291  -3.196  1.00  0.00           O  
ATOM    223  CB  HIS A  15      -3.195  -8.058  -3.650  1.00  0.00           C  
ATOM    224  CG  HIS A  15      -4.677  -7.843  -3.464  1.00  0.00           C  
ATOM    225  ND1 HIS A  15      -5.447  -7.038  -4.266  1.00  0.00           N  
ATOM    226  CD2 HIS A  15      -5.466  -8.252  -2.443  1.00  0.00           C  
ATOM    227  CE1 HIS A  15      -6.664  -6.972  -3.741  1.00  0.00           C  
ATOM    228  NE2 HIS A  15      -6.702  -7.698  -2.634  1.00  0.00           N  
ATOM    229  H   HIS A  15      -1.594  -5.456  -3.658  1.00  0.00           H  
ATOM    230  HA  HIS A  15      -2.665  -7.181  -1.728  1.00  0.00           H  
ATOM    231  HB2 HIS A  15      -2.910  -7.958  -4.718  1.00  0.00           H  
ATOM    232  HB3 HIS A  15      -2.982  -9.100  -3.326  1.00  0.00           H  
ATOM    233  HD1 HIS A  15      -5.129  -6.540  -5.073  1.00  0.00           H  
ATOM    234  HD2 HIS A  15      -5.227  -8.859  -1.580  1.00  0.00           H  
ATOM    235  HE1 HIS A  15      -7.492  -6.415  -4.132  1.00  0.00           H  
ATOM    236  HE2 HIS A  15      -7.493  -7.795  -2.032  1.00  0.00           H  
ATOM    237  N   CYS A  16      -0.419  -8.465  -2.638  1.00  0.00           N  
ATOM    238  CA  CYS A  16       0.973  -8.706  -2.554  1.00  0.00           C  
ATOM    239  C   CYS A  16       0.919 -10.142  -2.899  1.00  0.00           C  
ATOM    240  O   CYS A  16      -0.172 -10.720  -2.897  1.00  0.00           O  
ATOM    241  CB  CYS A  16       1.523  -8.507  -1.123  1.00  0.00           C  
ATOM    242  SG  CYS A  16       3.329  -8.631  -0.977  1.00  0.00           S  
ATOM    243  H   CYS A  16      -0.931  -9.334  -2.584  1.00  0.00           H  
ATOM    244  HA  CYS A  16       1.501  -8.144  -3.312  1.00  0.00           H  
ATOM    245  HB2 CYS A  16       1.239  -7.480  -0.807  1.00  0.00           H  
ATOM    246  HB3 CYS A  16       1.008  -9.201  -0.423  1.00  0.00           H  
ATOM    247  N   PHE A  17       2.068 -10.743  -3.218  1.00  0.00           N  
ATOM    248  CA  PHE A  17       2.145 -12.121  -3.552  1.00  0.00           C  
ATOM    249  C   PHE A  17       3.112 -12.582  -2.512  1.00  0.00           C  
ATOM    250  O   PHE A  17       4.163 -11.945  -2.437  1.00  0.00           O  
ATOM    251  CB  PHE A  17       2.719 -12.324  -4.967  1.00  0.00           C  
ATOM    252  CG  PHE A  17       1.723 -11.775  -5.963  1.00  0.00           C  
ATOM    253  CD1 PHE A  17       0.524 -12.469  -6.216  1.00  0.00           C  
ATOM    254  CD2 PHE A  17       1.926 -10.532  -6.591  1.00  0.00           C  
ATOM    255  CE1 PHE A  17      -0.428 -11.955  -7.106  1.00  0.00           C  
ATOM    256  CE2 PHE A  17       0.970 -10.011  -7.474  1.00  0.00           C  
ATOM    257  CZ  PHE A  17      -0.204 -10.726  -7.737  1.00  0.00           C  
ATOM    258  H   PHE A  17       2.967 -10.314  -3.161  1.00  0.00           H  
ATOM    259  HA  PHE A  17       1.183 -12.601  -3.467  1.00  0.00           H  
ATOM    260  HB2 PHE A  17       3.693 -11.805  -5.091  1.00  0.00           H  
ATOM    261  HB3 PHE A  17       2.863 -13.403  -5.163  1.00  0.00           H  
ATOM    262  HD1 PHE A  17       0.322 -13.403  -5.716  1.00  0.00           H  
ATOM    263  HD2 PHE A  17       2.815  -9.955  -6.387  1.00  0.00           H  
ATOM    264  HE1 PHE A  17      -1.340 -12.502  -7.297  1.00  0.00           H  
ATOM    265  HE2 PHE A  17       1.129  -9.053  -7.945  1.00  0.00           H  
ATOM    266  HZ  PHE A  17      -0.941 -10.329  -8.419  1.00  0.00           H  
ATOM    267  N   PRO A  18       2.834 -13.588  -1.677  1.00  0.00           N  
ATOM    268  CA  PRO A  18       3.701 -13.975  -0.576  1.00  0.00           C  
ATOM    269  C   PRO A  18       5.083 -14.351  -1.032  1.00  0.00           C  
ATOM    270  O   PRO A  18       5.240 -15.355  -1.718  1.00  0.00           O  
ATOM    271  CB  PRO A  18       2.988 -15.177   0.043  1.00  0.00           C  
ATOM    272  CG  PRO A  18       1.507 -14.817  -0.101  1.00  0.00           C  
ATOM    273  CD  PRO A  18       1.463 -14.052  -1.430  1.00  0.00           C  
ATOM    274  HA  PRO A  18       3.768 -13.142   0.111  1.00  0.00           H  
ATOM    275  HB2 PRO A  18       3.185 -16.099  -0.553  1.00  0.00           H  
ATOM    276  HB3 PRO A  18       3.286 -15.359   1.095  1.00  0.00           H  
ATOM    277  HG2 PRO A  18       0.854 -15.714  -0.116  1.00  0.00           H  
ATOM    278  HG3 PRO A  18       1.209 -14.149   0.737  1.00  0.00           H  
ATOM    279  HD2 PRO A  18       1.150 -14.723  -2.258  1.00  0.00           H  
ATOM    280  HD3 PRO A  18       0.756 -13.196  -1.354  1.00  0.00           H  
ATOM    281  N   GLY A  19       6.088 -13.535  -0.687  1.00  0.00           N  
ATOM    282  CA  GLY A  19       7.397 -13.620  -1.275  1.00  0.00           C  
ATOM    283  C   GLY A  19       7.777 -12.189  -1.439  1.00  0.00           C  
ATOM    284  O   GLY A  19       8.922 -11.805  -1.220  1.00  0.00           O  
ATOM    285  H   GLY A  19       5.938 -12.749  -0.096  1.00  0.00           H  
ATOM    286  HA2 GLY A  19       8.059 -14.094  -0.567  1.00  0.00           H  
ATOM    287  HA3 GLY A  19       7.351 -14.093  -2.247  1.00  0.00           H  
ATOM    288  N   SER A  20       6.759 -11.365  -1.785  1.00  0.00           N  
ATOM    289  CA  SER A  20       6.767  -9.921  -1.871  1.00  0.00           C  
ATOM    290  C   SER A  20       7.269  -9.465  -3.205  1.00  0.00           C  
ATOM    291  O   SER A  20       7.517  -8.277  -3.418  1.00  0.00           O  
ATOM    292  CB  SER A  20       7.485  -9.171  -0.731  1.00  0.00           C  
ATOM    293  OG  SER A  20       7.069  -9.693   0.530  1.00  0.00           O  
ATOM    294  H   SER A  20       5.850 -11.761  -1.992  1.00  0.00           H  
ATOM    295  HA  SER A  20       5.727  -9.642  -1.828  1.00  0.00           H  
ATOM    296  HB2 SER A  20       8.586  -9.278  -0.832  1.00  0.00           H  
ATOM    297  HB3 SER A  20       7.231  -8.091  -0.786  1.00  0.00           H  
ATOM    298  HG  SER A  20       7.519 -10.544   0.590  1.00  0.00           H  
ATOM    299  N   SER A  21       7.378 -10.422  -4.145  1.00  0.00           N  
ATOM    300  CA  SER A  21       8.000 -10.363  -5.438  1.00  0.00           C  
ATOM    301  C   SER A  21       7.589  -9.166  -6.247  1.00  0.00           C  
ATOM    302  O   SER A  21       8.416  -8.371  -6.686  1.00  0.00           O  
ATOM    303  CB  SER A  21       7.652 -11.672  -6.196  1.00  0.00           C  
ATOM    304  OG  SER A  21       7.254 -12.686  -5.266  1.00  0.00           O  
ATOM    305  H   SER A  21       7.130 -11.382  -3.975  1.00  0.00           H  
ATOM    306  HA  SER A  21       9.066 -10.314  -5.268  1.00  0.00           H  
ATOM    307  HB2 SER A  21       6.815 -11.522  -6.910  1.00  0.00           H  
ATOM    308  HB3 SER A  21       8.536 -12.018  -6.772  1.00  0.00           H  
ATOM    309  HG  SER A  21       7.134 -13.494  -5.778  1.00  0.00           H  
ATOM    310  N   GLY A  22       6.263  -8.998  -6.440  1.00  0.00           N  
ATOM    311  CA  GLY A  22       5.736  -7.985  -7.320  1.00  0.00           C  
ATOM    312  C   GLY A  22       5.598  -6.688  -6.594  1.00  0.00           C  
ATOM    313  O   GLY A  22       5.648  -5.618  -7.203  1.00  0.00           O  
ATOM    314  H   GLY A  22       5.608  -9.622  -6.030  1.00  0.00           H  
ATOM    315  HA2 GLY A  22       6.419  -7.846  -8.148  1.00  0.00           H  
ATOM    316  HA3 GLY A  22       4.752  -8.305  -7.631  1.00  0.00           H  
ATOM    317  N   CYS A  23       5.429  -6.748  -5.252  1.00  0.00           N  
ATOM    318  CA  CYS A  23       5.125  -5.563  -4.485  1.00  0.00           C  
ATOM    319  C   CYS A  23       6.382  -4.763  -4.242  1.00  0.00           C  
ATOM    320  O   CYS A  23       6.300  -3.574  -3.948  1.00  0.00           O  
ATOM    321  CB  CYS A  23       4.370  -5.810  -3.153  1.00  0.00           C  
ATOM    322  SG  CYS A  23       3.712  -4.248  -2.472  1.00  0.00           S  
ATOM    323  H   CYS A  23       5.553  -7.605  -4.755  1.00  0.00           H  
ATOM    324  HA  CYS A  23       4.476  -4.953  -5.094  1.00  0.00           H  
ATOM    325  HB2 CYS A  23       3.519  -6.498  -3.351  1.00  0.00           H  
ATOM    326  HB3 CYS A  23       5.044  -6.307  -2.422  1.00  0.00           H  
ATOM    327  N   ASP A  24       7.587  -5.357  -4.414  1.00  0.00           N  
ATOM    328  CA  ASP A  24       8.824  -4.602  -4.317  1.00  0.00           C  
ATOM    329  C   ASP A  24       8.852  -3.544  -5.398  1.00  0.00           C  
ATOM    330  O   ASP A  24       9.151  -2.381  -5.131  1.00  0.00           O  
ATOM    331  CB  ASP A  24      10.086  -5.494  -4.397  1.00  0.00           C  
ATOM    332  CG  ASP A  24      11.344  -4.691  -4.039  1.00  0.00           C  
ATOM    333  OD1 ASP A  24      11.420  -4.203  -2.879  1.00  0.00           O  
ATOM    334  OD2 ASP A  24      12.234  -4.548  -4.919  1.00  0.00           O  
ATOM    335  H   ASP A  24       7.681  -6.337  -4.595  1.00  0.00           H  
ATOM    336  HA  ASP A  24       8.807  -4.101  -3.360  1.00  0.00           H  
ATOM    337  HB2 ASP A  24       9.981  -6.321  -3.662  1.00  0.00           H  
ATOM    338  HB3 ASP A  24      10.183  -5.936  -5.410  1.00  0.00           H  
ATOM    339  N   THR A  25       8.440  -3.916  -6.629  1.00  0.00           N  
ATOM    340  CA  THR A  25       8.201  -3.000  -7.716  1.00  0.00           C  
ATOM    341  C   THR A  25       7.198  -1.941  -7.325  1.00  0.00           C  
ATOM    342  O   THR A  25       7.475  -0.749  -7.442  1.00  0.00           O  
ATOM    343  CB  THR A  25       7.669  -3.713  -8.955  1.00  0.00           C  
ATOM    344  OG1 THR A  25       7.675  -5.130  -8.771  1.00  0.00           O  
ATOM    345  CG2 THR A  25       8.548  -3.323 -10.159  1.00  0.00           C  
ATOM    346  H   THR A  25       8.253  -4.869  -6.873  1.00  0.00           H  
ATOM    347  HA  THR A  25       9.143  -2.516  -7.931  1.00  0.00           H  
ATOM    348  HB  THR A  25       6.621  -3.409  -9.176  1.00  0.00           H  
ATOM    349  HG1 THR A  25       6.858  -5.331  -8.269  1.00  0.00           H  
ATOM    350 HG21 THR A  25       9.609  -3.598  -9.984  1.00  0.00           H  
ATOM    351 HG22 THR A  25       8.198  -3.832 -11.082  1.00  0.00           H  
ATOM    352 HG23 THR A  25       8.488  -2.226 -10.328  1.00  0.00           H  
ATOM    353  N   LEU A  26       6.003  -2.375  -6.845  1.00  0.00           N  
ATOM    354  CA  LEU A  26       4.885  -1.496  -6.571  1.00  0.00           C  
ATOM    355  C   LEU A  26       5.235  -0.495  -5.516  1.00  0.00           C  
ATOM    356  O   LEU A  26       4.974   0.697  -5.655  1.00  0.00           O  
ATOM    357  CB  LEU A  26       3.618  -2.232  -6.078  1.00  0.00           C  
ATOM    358  CG  LEU A  26       3.021  -3.239  -7.085  1.00  0.00           C  
ATOM    359  CD1 LEU A  26       1.885  -4.033  -6.415  1.00  0.00           C  
ATOM    360  CD2 LEU A  26       2.543  -2.564  -8.383  1.00  0.00           C  
ATOM    361  H   LEU A  26       5.819  -3.351  -6.725  1.00  0.00           H  
ATOM    362  HA  LEU A  26       4.669  -0.954  -7.479  1.00  0.00           H  
ATOM    363  HB2 LEU A  26       3.840  -2.767  -5.129  1.00  0.00           H  
ATOM    364  HB3 LEU A  26       2.836  -1.474  -5.850  1.00  0.00           H  
ATOM    365  HG  LEU A  26       3.814  -3.967  -7.367  1.00  0.00           H  
ATOM    366 HD11 LEU A  26       1.112  -3.338  -6.026  1.00  0.00           H  
ATOM    367 HD12 LEU A  26       1.407  -4.717  -7.145  1.00  0.00           H  
ATOM    368 HD13 LEU A  26       2.272  -4.632  -5.563  1.00  0.00           H  
ATOM    369 HD21 LEU A  26       3.382  -2.039  -8.885  1.00  0.00           H  
ATOM    370 HD22 LEU A  26       2.147  -3.326  -9.086  1.00  0.00           H  
ATOM    371 HD23 LEU A  26       1.742  -1.829  -8.168  1.00  0.00           H  
ATOM    372  N   CYS A  27       5.873  -0.964  -4.429  1.00  0.00           N  
ATOM    373  CA  CYS A  27       6.292  -0.136  -3.330  1.00  0.00           C  
ATOM    374  C   CYS A  27       7.257   0.905  -3.828  1.00  0.00           C  
ATOM    375  O   CYS A  27       7.075   2.086  -3.549  1.00  0.00           O  
ATOM    376  CB  CYS A  27       6.928  -0.965  -2.185  1.00  0.00           C  
ATOM    377  SG  CYS A  27       6.985  -0.083  -0.605  1.00  0.00           S  
ATOM    378  H   CYS A  27       6.057  -1.954  -4.311  1.00  0.00           H  
ATOM    379  HA  CYS A  27       5.404   0.369  -2.961  1.00  0.00           H  
ATOM    380  HB2 CYS A  27       6.303  -1.873  -2.033  1.00  0.00           H  
ATOM    381  HB3 CYS A  27       7.945  -1.313  -2.462  1.00  0.00           H  
ATOM    382  N   LYS A  28       8.258   0.509  -4.646  1.00  0.00           N  
ATOM    383  CA  LYS A  28       9.265   1.428  -5.128  1.00  0.00           C  
ATOM    384  C   LYS A  28       8.682   2.446  -6.066  1.00  0.00           C  
ATOM    385  O   LYS A  28       9.004   3.626  -5.964  1.00  0.00           O  
ATOM    386  CB  LYS A  28      10.447   0.722  -5.829  1.00  0.00           C  
ATOM    387  CG  LYS A  28      11.504   0.239  -4.827  1.00  0.00           C  
ATOM    388  CD  LYS A  28      12.648  -0.537  -5.488  1.00  0.00           C  
ATOM    389  CE  LYS A  28      13.856  -0.696  -4.562  1.00  0.00           C  
ATOM    390  NZ  LYS A  28      14.887  -1.546  -5.196  1.00  0.00           N  
ATOM    391  H   LYS A  28       8.332  -0.440  -4.979  1.00  0.00           H  
ATOM    392  HA  LYS A  28       9.647   1.970  -4.272  1.00  0.00           H  
ATOM    393  HB2 LYS A  28      10.068  -0.135  -6.427  1.00  0.00           H  
ATOM    394  HB3 LYS A  28      10.959   1.426  -6.525  1.00  0.00           H  
ATOM    395  HG2 LYS A  28      11.933   1.132  -4.317  1.00  0.00           H  
ATOM    396  HG3 LYS A  28      11.026  -0.401  -4.051  1.00  0.00           H  
ATOM    397  HD2 LYS A  28      12.265  -1.535  -5.789  1.00  0.00           H  
ATOM    398  HD3 LYS A  28      12.970  -0.002  -6.408  1.00  0.00           H  
ATOM    399  HE2 LYS A  28      14.312   0.294  -4.352  1.00  0.00           H  
ATOM    400  HE3 LYS A  28      13.565  -1.174  -3.604  1.00  0.00           H  
ATOM    401  HZ1 LYS A  28      15.133  -1.159  -6.130  1.00  0.00           H  
ATOM    402  HZ2 LYS A  28      15.736  -1.573  -4.596  1.00  0.00           H  
ATOM    403  HZ3 LYS A  28      14.509  -2.508  -5.307  1.00  0.00           H  
ATOM    404  N   GLU A  29       7.797   2.032  -6.998  1.00  0.00           N  
ATOM    405  CA  GLU A  29       7.253   2.946  -7.982  1.00  0.00           C  
ATOM    406  C   GLU A  29       6.211   3.867  -7.398  1.00  0.00           C  
ATOM    407  O   GLU A  29       5.965   4.934  -7.960  1.00  0.00           O  
ATOM    408  CB  GLU A  29       6.699   2.246  -9.248  1.00  0.00           C  
ATOM    409  CG  GLU A  29       5.440   1.395  -9.031  1.00  0.00           C  
ATOM    410  CD  GLU A  29       5.221   0.500 -10.250  1.00  0.00           C  
ATOM    411  OE1 GLU A  29       5.057   1.050 -11.371  1.00  0.00           O  
ATOM    412  OE2 GLU A  29       5.221  -0.749 -10.077  1.00  0.00           O  
ATOM    413  H   GLU A  29       7.555   1.056  -7.094  1.00  0.00           H  
ATOM    414  HA  GLU A  29       8.070   3.571  -8.315  1.00  0.00           H  
ATOM    415  HB2 GLU A  29       6.465   3.013 -10.017  1.00  0.00           H  
ATOM    416  HB3 GLU A  29       7.511   1.600  -9.656  1.00  0.00           H  
ATOM    417  HG2 GLU A  29       5.586   0.770  -8.131  1.00  0.00           H  
ATOM    418  HG3 GLU A  29       4.552   2.042  -8.870  1.00  0.00           H  
ATOM    419  N   LYS A  30       5.587   3.508  -6.249  1.00  0.00           N  
ATOM    420  CA  LYS A  30       4.690   4.415  -5.555  1.00  0.00           C  
ATOM    421  C   LYS A  30       5.473   5.276  -4.595  1.00  0.00           C  
ATOM    422  O   LYS A  30       4.978   6.305  -4.135  1.00  0.00           O  
ATOM    423  CB  LYS A  30       3.562   3.717  -4.753  1.00  0.00           C  
ATOM    424  CG  LYS A  30       2.564   2.882  -5.584  1.00  0.00           C  
ATOM    425  CD  LYS A  30       1.921   3.598  -6.782  1.00  0.00           C  
ATOM    426  CE  LYS A  30       0.936   2.674  -7.516  1.00  0.00           C  
ATOM    427  NZ  LYS A  30       0.405   3.296  -8.749  1.00  0.00           N  
ATOM    428  H   LYS A  30       5.718   2.597  -5.848  1.00  0.00           H  
ATOM    429  HA  LYS A  30       4.238   5.081  -6.275  1.00  0.00           H  
ATOM    430  HB2 LYS A  30       4.022   3.051  -3.987  1.00  0.00           H  
ATOM    431  HB3 LYS A  30       2.978   4.498  -4.213  1.00  0.00           H  
ATOM    432  HG2 LYS A  30       3.082   1.983  -5.970  1.00  0.00           H  
ATOM    433  HG3 LYS A  30       1.757   2.530  -4.903  1.00  0.00           H  
ATOM    434  HD2 LYS A  30       1.398   4.514  -6.428  1.00  0.00           H  
ATOM    435  HD3 LYS A  30       2.723   3.903  -7.493  1.00  0.00           H  
ATOM    436  HE2 LYS A  30       1.449   1.735  -7.813  1.00  0.00           H  
ATOM    437  HE3 LYS A  30       0.075   2.433  -6.857  1.00  0.00           H  
ATOM    438  HZ1 LYS A  30       1.193   3.517  -9.389  1.00  0.00           H  
ATOM    439  HZ2 LYS A  30      -0.242   2.638  -9.227  1.00  0.00           H  
ATOM    440  HZ3 LYS A  30      -0.105   4.169  -8.510  1.00  0.00           H  
ATOM    441  N   GLY A  31       6.722   4.881  -4.283  1.00  0.00           N  
ATOM    442  CA  GLY A  31       7.658   5.749  -3.613  1.00  0.00           C  
ATOM    443  C   GLY A  31       7.776   5.384  -2.171  1.00  0.00           C  
ATOM    444  O   GLY A  31       7.988   6.249  -1.324  1.00  0.00           O  
ATOM    445  H   GLY A  31       7.077   3.997  -4.590  1.00  0.00           H  
ATOM    446  HA2 GLY A  31       8.619   5.577  -4.078  1.00  0.00           H  
ATOM    447  HA3 GLY A  31       7.335   6.777  -3.689  1.00  0.00           H  
ATOM    448  N   GLY A  32       7.669   4.077  -1.863  1.00  0.00           N  
ATOM    449  CA  GLY A  32       8.065   3.523  -0.598  1.00  0.00           C  
ATOM    450  C   GLY A  32       9.440   2.986  -0.810  1.00  0.00           C  
ATOM    451  O   GLY A  32       9.842   2.708  -1.939  1.00  0.00           O  
ATOM    452  H   GLY A  32       7.418   3.377  -2.551  1.00  0.00           H  
ATOM    453  HA2 GLY A  32       8.093   4.300   0.150  1.00  0.00           H  
ATOM    454  HA3 GLY A  32       7.397   2.707  -0.374  1.00  0.00           H  
ATOM    455  N   THR A  33      10.216   2.843   0.279  1.00  0.00           N  
ATOM    456  CA  THR A  33      11.629   2.566   0.149  1.00  0.00           C  
ATOM    457  C   THR A  33      11.798   1.086  -0.003  1.00  0.00           C  
ATOM    458  O   THR A  33      12.597   0.577  -0.791  1.00  0.00           O  
ATOM    459  CB  THR A  33      12.400   3.046   1.364  1.00  0.00           C  
ATOM    460  OG1 THR A  33      12.080   4.413   1.589  1.00  0.00           O  
ATOM    461  CG2 THR A  33      13.926   2.911   1.148  1.00  0.00           C  
ATOM    462  H   THR A  33       9.840   2.953   1.209  1.00  0.00           H  
ATOM    463  HA  THR A  33      11.999   3.052  -0.744  1.00  0.00           H  
ATOM    464  HB  THR A  33      12.112   2.471   2.273  1.00  0.00           H  
ATOM    465  HG1 THR A  33      11.123   4.462   1.665  1.00  0.00           H  
ATOM    466 HG21 THR A  33      14.229   3.401   0.199  1.00  0.00           H  
ATOM    467 HG22 THR A  33      14.483   3.384   1.984  1.00  0.00           H  
ATOM    468 HG23 THR A  33      14.234   1.844   1.100  1.00  0.00           H  
ATOM    469  N   SER A  34      11.041   0.332   0.799  1.00  0.00           N  
ATOM    470  CA  SER A  34      11.092  -1.084   0.802  1.00  0.00           C  
ATOM    471  C   SER A  34       9.759  -1.314   1.416  1.00  0.00           C  
ATOM    472  O   SER A  34       9.147  -0.363   1.924  1.00  0.00           O  
ATOM    473  CB  SER A  34      12.238  -1.671   1.656  1.00  0.00           C  
ATOM    474  OG  SER A  34      13.463  -1.029   1.308  1.00  0.00           O  
ATOM    475  H   SER A  34      10.282   0.659   1.377  1.00  0.00           H  
ATOM    476  HA  SER A  34      11.100  -1.451  -0.217  1.00  0.00           H  
ATOM    477  HB2 SER A  34      12.050  -1.504   2.739  1.00  0.00           H  
ATOM    478  HB3 SER A  34      12.331  -2.762   1.471  1.00  0.00           H  
ATOM    479  HG  SER A  34      13.295  -0.592   0.450  1.00  0.00           H  
ATOM    480  N   GLY A  35       9.280  -2.561   1.353  1.00  0.00           N  
ATOM    481  CA  GLY A  35       7.943  -2.903   1.693  1.00  0.00           C  
ATOM    482  C   GLY A  35       8.049  -4.370   1.552  1.00  0.00           C  
ATOM    483  O   GLY A  35       9.110  -4.862   1.162  1.00  0.00           O  
ATOM    484  H   GLY A  35       9.759  -3.392   1.028  1.00  0.00           H  
ATOM    485  HA2 GLY A  35       7.744  -2.640   2.720  1.00  0.00           H  
ATOM    486  HA3 GLY A  35       7.266  -2.512   0.946  1.00  0.00           H  
ATOM    487  N   HIS A  36       6.972  -5.091   1.887  1.00  0.00           N  
ATOM    488  CA  HIS A  36       6.940  -6.518   1.936  1.00  0.00           C  
ATOM    489  C   HIS A  36       5.465  -6.704   2.030  1.00  0.00           C  
ATOM    490  O   HIS A  36       4.747  -5.701   2.031  1.00  0.00           O  
ATOM    491  CB  HIS A  36       7.670  -7.168   3.145  1.00  0.00           C  
ATOM    492  CG  HIS A  36       7.224  -6.713   4.516  1.00  0.00           C  
ATOM    493  ND1 HIS A  36       7.473  -5.462   5.016  1.00  0.00           N  
ATOM    494  CD2 HIS A  36       6.539  -7.391   5.466  1.00  0.00           C  
ATOM    495  CE1 HIS A  36       6.950  -5.388   6.232  1.00  0.00           C  
ATOM    496  NE2 HIS A  36       6.377  -6.545   6.528  1.00  0.00           N  
ATOM    497  H   HIS A  36       6.055  -4.701   2.053  1.00  0.00           H  
ATOM    498  HA  HIS A  36       7.309  -6.908   1.002  1.00  0.00           H  
ATOM    499  HB2 HIS A  36       7.547  -8.269   3.091  1.00  0.00           H  
ATOM    500  HB3 HIS A  36       8.758  -6.964   3.053  1.00  0.00           H  
ATOM    501  HD1 HIS A  36       7.958  -4.728   4.541  1.00  0.00           H  
ATOM    502  HD2 HIS A  36       6.151  -8.401   5.462  1.00  0.00           H  
ATOM    503  HE1 HIS A  36       6.976  -4.526   6.867  1.00  0.00           H  
ATOM    504  HE2 HIS A  36       5.918  -6.770   7.389  1.00  0.00           H  
ATOM    505  N   CYS A  37       4.956  -7.954   2.115  1.00  0.00           N  
ATOM    506  CA  CYS A  37       3.526  -8.179   2.183  1.00  0.00           C  
ATOM    507  C   CYS A  37       2.984  -7.814   3.536  1.00  0.00           C  
ATOM    508  O   CYS A  37       3.728  -7.527   4.471  1.00  0.00           O  
ATOM    509  CB  CYS A  37       3.101  -9.640   1.893  1.00  0.00           C  
ATOM    510  SG  CYS A  37       3.609 -10.226   0.249  1.00  0.00           S  
ATOM    511  H   CYS A  37       5.548  -8.761   2.097  1.00  0.00           H  
ATOM    512  HA  CYS A  37       3.056  -7.522   1.466  1.00  0.00           H  
ATOM    513  HB2 CYS A  37       3.518 -10.306   2.681  1.00  0.00           H  
ATOM    514  HB3 CYS A  37       1.993  -9.725   1.944  1.00  0.00           H  
ATOM    515  N   GLY A  38       1.644  -7.806   3.670  1.00  0.00           N  
ATOM    516  CA  GLY A  38       0.998  -7.509   4.902  1.00  0.00           C  
ATOM    517  C   GLY A  38      -0.401  -7.843   4.531  1.00  0.00           C  
ATOM    518  O   GLY A  38      -0.670  -8.080   3.351  1.00  0.00           O  
ATOM    519  H   GLY A  38       0.953  -8.027   2.970  1.00  0.00           H  
ATOM    520  HA2 GLY A  38       1.359  -8.177   5.670  1.00  0.00           H  
ATOM    521  HA3 GLY A  38       1.099  -6.449   5.095  1.00  0.00           H  
ATOM    522  N   PHE A  39      -1.322  -7.881   5.510  1.00  0.00           N  
ATOM    523  CA  PHE A  39      -2.712  -8.142   5.304  1.00  0.00           C  
ATOM    524  C   PHE A  39      -3.239  -7.113   6.248  1.00  0.00           C  
ATOM    525  O   PHE A  39      -2.665  -6.953   7.334  1.00  0.00           O  
ATOM    526  CB  PHE A  39      -3.087  -9.589   5.736  1.00  0.00           C  
ATOM    527  CG  PHE A  39      -4.487 -10.024   5.374  1.00  0.00           C  
ATOM    528  CD1 PHE A  39      -5.608  -9.493   6.034  1.00  0.00           C  
ATOM    529  CD2 PHE A  39      -4.687 -11.036   4.416  1.00  0.00           C  
ATOM    530  CE1 PHE A  39      -6.898  -9.954   5.742  1.00  0.00           C  
ATOM    531  CE2 PHE A  39      -5.975 -11.499   4.117  1.00  0.00           C  
ATOM    532  CZ  PHE A  39      -7.081 -10.955   4.780  1.00  0.00           C  
ATOM    533  H   PHE A  39      -1.144  -7.619   6.461  1.00  0.00           H  
ATOM    534  HA  PHE A  39      -2.999  -7.908   4.289  1.00  0.00           H  
ATOM    535  HB2 PHE A  39      -2.380 -10.285   5.228  1.00  0.00           H  
ATOM    536  HB3 PHE A  39      -2.951  -9.724   6.829  1.00  0.00           H  
ATOM    537  HD1 PHE A  39      -5.482  -8.730   6.784  1.00  0.00           H  
ATOM    538  HD2 PHE A  39      -3.838 -11.478   3.915  1.00  0.00           H  
ATOM    539  HE1 PHE A  39      -7.750  -9.541   6.257  1.00  0.00           H  
ATOM    540  HE2 PHE A  39      -6.112 -12.270   3.371  1.00  0.00           H  
ATOM    541  HZ  PHE A  39      -8.077 -11.307   4.550  1.00  0.00           H  
ATOM    542  N   LYS A  40      -4.283  -6.362   5.831  1.00  0.00           N  
ATOM    543  CA  LYS A  40      -4.859  -5.300   6.612  1.00  0.00           C  
ATOM    544  C   LYS A  40      -6.262  -5.774   6.810  1.00  0.00           C  
ATOM    545  O   LYS A  40      -7.095  -5.712   5.902  1.00  0.00           O  
ATOM    546  CB  LYS A  40      -4.828  -3.920   5.901  1.00  0.00           C  
ATOM    547  CG  LYS A  40      -5.207  -2.708   6.777  1.00  0.00           C  
ATOM    548  CD  LYS A  40      -6.716  -2.481   6.969  1.00  0.00           C  
ATOM    549  CE  LYS A  40      -7.060  -1.115   7.581  1.00  0.00           C  
ATOM    550  NZ  LYS A  40      -6.577  -1.000   8.977  1.00  0.00           N  
ATOM    551  H   LYS A  40      -4.792  -6.580   4.984  1.00  0.00           H  
ATOM    552  HA  LYS A  40      -4.357  -5.225   7.568  1.00  0.00           H  
ATOM    553  HB2 LYS A  40      -3.781  -3.750   5.562  1.00  0.00           H  
ATOM    554  HB3 LYS A  40      -5.461  -3.933   4.989  1.00  0.00           H  
ATOM    555  HG2 LYS A  40      -4.694  -2.783   7.760  1.00  0.00           H  
ATOM    556  HG3 LYS A  40      -4.808  -1.803   6.264  1.00  0.00           H  
ATOM    557  HD2 LYS A  40      -7.205  -2.543   5.970  1.00  0.00           H  
ATOM    558  HD3 LYS A  40      -7.151  -3.285   7.602  1.00  0.00           H  
ATOM    559  HE2 LYS A  40      -6.596  -0.299   6.992  1.00  0.00           H  
ATOM    560  HE3 LYS A  40      -8.161  -0.971   7.599  1.00  0.00           H  
ATOM    561  HZ1 LYS A  40      -5.546  -1.126   9.010  1.00  0.00           H  
ATOM    562  HZ2 LYS A  40      -6.823  -0.057   9.341  1.00  0.00           H  
ATOM    563  HZ3 LYS A  40      -7.038  -1.726   9.561  1.00  0.00           H  
ATOM    564  N   VAL A  41      -6.549  -6.304   8.017  1.00  0.00           N  
ATOM    565  CA  VAL A  41      -7.802  -6.947   8.311  1.00  0.00           C  
ATOM    566  C   VAL A  41      -8.844  -5.871   8.437  1.00  0.00           C  
ATOM    567  O   VAL A  41      -8.695  -4.939   9.218  1.00  0.00           O  
ATOM    568  CB  VAL A  41      -7.778  -7.797   9.576  1.00  0.00           C  
ATOM    569  CG1 VAL A  41      -8.950  -8.802   9.526  1.00  0.00           C  
ATOM    570  CG2 VAL A  41      -6.418  -8.523   9.705  1.00  0.00           C  
ATOM    571  H   VAL A  41      -5.880  -6.323   8.753  1.00  0.00           H  
ATOM    572  HA  VAL A  41      -8.041  -7.578   7.466  1.00  0.00           H  
ATOM    573  HB  VAL A  41      -7.901  -7.156  10.482  1.00  0.00           H  
ATOM    574 HG11 VAL A  41      -8.864  -9.466   8.640  1.00  0.00           H  
ATOM    575 HG12 VAL A  41      -8.944  -9.434  10.441  1.00  0.00           H  
ATOM    576 HG13 VAL A  41      -9.923  -8.268   9.481  1.00  0.00           H  
ATOM    577 HG21 VAL A  41      -6.185  -9.102   8.789  1.00  0.00           H  
ATOM    578 HG22 VAL A  41      -5.590  -7.812   9.906  1.00  0.00           H  
ATOM    579 HG23 VAL A  41      -6.462  -9.236  10.557  1.00  0.00           H  
ATOM    580  N   GLY A  42      -9.898  -5.964   7.613  1.00  0.00           N  
ATOM    581  CA  GLY A  42     -10.880  -4.929   7.493  1.00  0.00           C  
ATOM    582  C   GLY A  42     -11.158  -4.896   6.036  1.00  0.00           C  
ATOM    583  O   GLY A  42     -12.309  -4.819   5.620  1.00  0.00           O  
ATOM    584  H   GLY A  42     -10.012  -6.724   6.981  1.00  0.00           H  
ATOM    585  HA2 GLY A  42     -11.770  -5.237   8.026  1.00  0.00           H  
ATOM    586  HA3 GLY A  42     -10.471  -3.974   7.797  1.00  0.00           H  
ATOM    587  N   HIS A  43     -10.086  -4.972   5.216  1.00  0.00           N  
ATOM    588  CA  HIS A  43     -10.213  -4.983   3.782  1.00  0.00           C  
ATOM    589  C   HIS A  43      -9.766  -6.334   3.306  1.00  0.00           C  
ATOM    590  O   HIS A  43     -10.558  -7.078   2.735  1.00  0.00           O  
ATOM    591  CB  HIS A  43      -9.357  -3.910   3.073  1.00  0.00           C  
ATOM    592  CG  HIS A  43      -9.896  -2.504   3.180  1.00  0.00           C  
ATOM    593  ND1 HIS A  43      -9.731  -1.579   2.178  1.00  0.00           N  
ATOM    594  CD2 HIS A  43     -10.507  -1.873   4.208  1.00  0.00           C  
ATOM    595  CE1 HIS A  43     -10.236  -0.422   2.590  1.00  0.00           C  
ATOM    596  NE2 HIS A  43     -10.712  -0.574   3.818  1.00  0.00           N  
ATOM    597  H   HIS A  43      -9.157  -5.082   5.575  1.00  0.00           H  
ATOM    598  HA  HIS A  43     -11.248  -4.863   3.487  1.00  0.00           H  
ATOM    599  HB2 HIS A  43      -8.333  -3.920   3.501  1.00  0.00           H  
ATOM    600  HB3 HIS A  43      -9.282  -4.156   1.990  1.00  0.00           H  
ATOM    601  HD1 HIS A  43      -9.286  -1.744   1.297  1.00  0.00           H  
ATOM    602  HD2 HIS A  43     -10.808  -2.248   5.181  1.00  0.00           H  
ATOM    603  HE1 HIS A  43     -10.270   0.483   2.013  1.00  0.00           H  
ATOM    604  HE2 HIS A  43     -11.143   0.144   4.367  1.00  0.00           H  
ATOM    605  N   GLY A  44      -8.481  -6.711   3.494  1.00  0.00           N  
ATOM    606  CA  GLY A  44      -8.019  -7.912   2.852  1.00  0.00           C  
ATOM    607  C   GLY A  44      -6.530  -7.908   2.879  1.00  0.00           C  
ATOM    608  O   GLY A  44      -5.911  -7.145   3.626  1.00  0.00           O  
ATOM    609  H   GLY A  44      -7.784  -6.210   4.024  1.00  0.00           H  
ATOM    610  HA2 GLY A  44      -8.389  -8.757   3.409  1.00  0.00           H  
ATOM    611  HA3 GLY A  44      -8.339  -7.893   1.815  1.00  0.00           H  
ATOM    612  N   LEU A  45      -5.941  -8.763   2.010  1.00  0.00           N  
ATOM    613  CA  LEU A  45      -4.531  -8.893   1.713  1.00  0.00           C  
ATOM    614  C   LEU A  45      -4.122  -7.582   1.108  1.00  0.00           C  
ATOM    615  O   LEU A  45      -4.867  -7.055   0.289  1.00  0.00           O  
ATOM    616  CB  LEU A  45      -4.342 -10.072   0.717  1.00  0.00           C  
ATOM    617  CG  LEU A  45      -2.976 -10.254   0.008  1.00  0.00           C  
ATOM    618  CD1 LEU A  45      -1.805 -10.490   0.981  1.00  0.00           C  
ATOM    619  CD2 LEU A  45      -3.064 -11.403  -1.020  1.00  0.00           C  
ATOM    620  H   LEU A  45      -6.514  -9.331   1.431  1.00  0.00           H  
ATOM    621  HA  LEU A  45      -3.984  -9.061   2.629  1.00  0.00           H  
ATOM    622  HB2 LEU A  45      -4.574 -11.014   1.263  1.00  0.00           H  
ATOM    623  HB3 LEU A  45      -5.111  -9.967  -0.079  1.00  0.00           H  
ATOM    624  HG  LEU A  45      -2.760  -9.324  -0.562  1.00  0.00           H  
ATOM    625 HD11 LEU A  45      -1.971 -11.401   1.592  1.00  0.00           H  
ATOM    626 HD12 LEU A  45      -0.861 -10.626   0.410  1.00  0.00           H  
ATOM    627 HD13 LEU A  45      -1.669  -9.624   1.660  1.00  0.00           H  
ATOM    628 HD21 LEU A  45      -3.349 -12.350  -0.519  1.00  0.00           H  
ATOM    629 HD22 LEU A  45      -3.820 -11.177  -1.800  1.00  0.00           H  
ATOM    630 HD23 LEU A  45      -2.084 -11.555  -1.521  1.00  0.00           H  
ATOM    631  N   ALA A  46      -2.985  -7.000   1.543  1.00  0.00           N  
ATOM    632  CA  ALA A  46      -2.671  -5.635   1.216  1.00  0.00           C  
ATOM    633  C   ALA A  46      -1.232  -5.692   0.860  1.00  0.00           C  
ATOM    634  O   ALA A  46      -0.723  -6.771   0.553  1.00  0.00           O  
ATOM    635  CB  ALA A  46      -2.869  -4.674   2.409  1.00  0.00           C  
ATOM    636  H   ALA A  46      -2.271  -7.469   2.070  1.00  0.00           H  
ATOM    637  HA  ALA A  46      -3.229  -5.311   0.351  1.00  0.00           H  
ATOM    638  HB1 ALA A  46      -3.916  -4.764   2.775  1.00  0.00           H  
ATOM    639  HB2 ALA A  46      -2.181  -4.925   3.245  1.00  0.00           H  
ATOM    640  HB3 ALA A  46      -2.707  -3.616   2.104  1.00  0.00           H  
ATOM    641  N   CYS A  47      -0.508  -4.552   0.931  1.00  0.00           N  
ATOM    642  CA  CYS A  47       0.927  -4.691   0.946  1.00  0.00           C  
ATOM    643  C   CYS A  47       1.317  -3.684   1.973  1.00  0.00           C  
ATOM    644  O   CYS A  47       0.453  -2.912   2.385  1.00  0.00           O  
ATOM    645  CB  CYS A  47       1.539  -4.461  -0.454  1.00  0.00           C  
ATOM    646  SG  CYS A  47       3.336  -4.649  -0.539  1.00  0.00           S  
ATOM    647  H   CYS A  47      -0.851  -3.623   1.158  1.00  0.00           H  
ATOM    648  HA  CYS A  47       1.214  -5.663   1.328  1.00  0.00           H  
ATOM    649  HB2 CYS A  47       1.075  -5.197  -1.148  1.00  0.00           H  
ATOM    650  HB3 CYS A  47       1.249  -3.457  -0.815  1.00  0.00           H  
ATOM    651  N   TRP A  48       2.587  -3.678   2.437  1.00  0.00           N  
ATOM    652  CA  TRP A  48       3.061  -2.788   3.465  1.00  0.00           C  
ATOM    653  C   TRP A  48       4.176  -2.044   2.794  1.00  0.00           C  
ATOM    654  O   TRP A  48       4.866  -2.619   1.952  1.00  0.00           O  
ATOM    655  CB  TRP A  48       3.567  -3.564   4.717  1.00  0.00           C  
ATOM    656  CG  TRP A  48       4.191  -2.714   5.811  1.00  0.00           C  
ATOM    657  CD1 TRP A  48       5.500  -2.342   5.909  1.00  0.00           C  
ATOM    658  CD2 TRP A  48       3.511  -2.081   6.911  1.00  0.00           C  
ATOM    659  NE1 TRP A  48       5.681  -1.491   6.968  1.00  0.00           N  
ATOM    660  CE2 TRP A  48       4.472  -1.312   7.599  1.00  0.00           C  
ATOM    661  CE3 TRP A  48       2.182  -2.108   7.321  1.00  0.00           C  
ATOM    662  CZ2 TRP A  48       4.115  -0.548   8.706  1.00  0.00           C  
ATOM    663  CZ3 TRP A  48       1.827  -1.356   8.454  1.00  0.00           C  
ATOM    664  CH2 TRP A  48       2.781  -0.587   9.134  1.00  0.00           C  
ATOM    665  H   TRP A  48       3.314  -4.264   2.054  1.00  0.00           H  
ATOM    666  HA  TRP A  48       2.293  -2.086   3.745  1.00  0.00           H  
ATOM    667  HB2 TRP A  48       2.708  -4.116   5.154  1.00  0.00           H  
ATOM    668  HB3 TRP A  48       4.323  -4.314   4.386  1.00  0.00           H  
ATOM    669  HD1 TRP A  48       6.268  -2.643   5.217  1.00  0.00           H  
ATOM    670  HE1 TRP A  48       6.525  -0.996   7.153  1.00  0.00           H  
ATOM    671  HE3 TRP A  48       1.436  -2.674   6.796  1.00  0.00           H  
ATOM    672  HZ2 TRP A  48       4.834   0.066   9.225  1.00  0.00           H  
ATOM    673  HZ3 TRP A  48       0.801  -1.361   8.797  1.00  0.00           H  
ATOM    674  HH2 TRP A  48       2.486  -0.020  10.007  1.00  0.00           H  
ATOM    675  N   CYS A  49       4.373  -0.751   3.137  1.00  0.00           N  
ATOM    676  CA  CYS A  49       5.460   0.017   2.584  1.00  0.00           C  
ATOM    677  C   CYS A  49       5.969   0.857   3.705  1.00  0.00           C  
ATOM    678  O   CYS A  49       5.199   1.292   4.565  1.00  0.00           O  
ATOM    679  CB  CYS A  49       5.041   0.958   1.433  1.00  0.00           C  
ATOM    680  SG  CYS A  49       5.019   0.103  -0.160  1.00  0.00           S  
ATOM    681  H   CYS A  49       3.835  -0.274   3.850  1.00  0.00           H  
ATOM    682  HA  CYS A  49       6.260  -0.635   2.255  1.00  0.00           H  
ATOM    683  HB2 CYS A  49       4.033   1.363   1.655  1.00  0.00           H  
ATOM    684  HB3 CYS A  49       5.742   1.816   1.347  1.00  0.00           H  
ATOM    685  N   ASN A  50       7.299   1.099   3.701  1.00  0.00           N  
ATOM    686  CA  ASN A  50       7.961   1.903   4.690  1.00  0.00           C  
ATOM    687  C   ASN A  50       8.453   3.117   3.962  1.00  0.00           C  
ATOM    688  O   ASN A  50       9.095   3.017   2.910  1.00  0.00           O  
ATOM    689  CB  ASN A  50       9.173   1.202   5.369  1.00  0.00           C  
ATOM    690  CG  ASN A  50       8.820   0.853   6.824  1.00  0.00           C  
ATOM    691  OD1 ASN A  50       8.042  -0.073   7.089  1.00  0.00           O  
ATOM    692  ND2 ASN A  50       9.387   1.636   7.788  1.00  0.00           N  
ATOM    693  H   ASN A  50       7.911   0.739   2.987  1.00  0.00           H  
ATOM    694  HA  ASN A  50       7.242   2.224   5.435  1.00  0.00           H  
ATOM    695  HB2 ASN A  50       9.414   0.265   4.823  1.00  0.00           H  
ATOM    696  HB3 ASN A  50      10.084   1.841   5.356  1.00  0.00           H  
ATOM    697 HD21 ASN A  50       9.998   2.385   7.531  1.00  0.00           H  
ATOM    698 HD22 ASN A  50       9.147   1.488   8.749  1.00  0.00           H  
ATOM    699  N   ALA A  51       8.146   4.287   4.564  1.00  0.00           N  
ATOM    700  CA  ALA A  51       8.478   5.630   4.171  1.00  0.00           C  
ATOM    701  C   ALA A  51       7.802   5.979   2.889  1.00  0.00           C  
ATOM    702  O   ALA A  51       8.417   5.960   1.829  1.00  0.00           O  
ATOM    703  CB  ALA A  51       9.976   5.982   4.151  1.00  0.00           C  
ATOM    704  H   ALA A  51       7.598   4.287   5.399  1.00  0.00           H  
ATOM    705  HA  ALA A  51       8.039   6.256   4.932  1.00  0.00           H  
ATOM    706  HB1 ALA A  51      10.417   5.817   5.155  1.00  0.00           H  
ATOM    707  HB2 ALA A  51      10.514   5.348   3.422  1.00  0.00           H  
ATOM    708  HB3 ALA A  51      10.118   7.049   3.870  1.00  0.00           H  
ATOM    709  N   LEU A  52       6.500   6.307   2.993  1.00  0.00           N  
ATOM    710  CA  LEU A  52       5.680   6.716   1.885  1.00  0.00           C  
ATOM    711  C   LEU A  52       5.562   8.191   2.106  1.00  0.00           C  
ATOM    712  O   LEU A  52       5.164   8.554   3.212  1.00  0.00           O  
ATOM    713  CB  LEU A  52       4.257   6.088   1.969  1.00  0.00           C  
ATOM    714  CG  LEU A  52       3.752   5.244   0.769  1.00  0.00           C  
ATOM    715  CD1 LEU A  52       4.803   4.755  -0.235  1.00  0.00           C  
ATOM    716  CD2 LEU A  52       2.932   4.056   1.285  1.00  0.00           C  
ATOM    717  H   LEU A  52       6.064   6.393   3.900  1.00  0.00           H  
ATOM    718  HA  LEU A  52       6.194   6.496   0.965  1.00  0.00           H  
ATOM    719  HB2 LEU A  52       4.229   5.458   2.885  1.00  0.00           H  
ATOM    720  HB3 LEU A  52       3.482   6.870   2.151  1.00  0.00           H  
ATOM    721  HG  LEU A  52       3.060   5.894   0.188  1.00  0.00           H  
ATOM    722 HD11 LEU A  52       5.564   4.129   0.274  1.00  0.00           H  
ATOM    723 HD12 LEU A  52       4.329   4.147  -1.037  1.00  0.00           H  
ATOM    724 HD13 LEU A  52       5.304   5.609  -0.740  1.00  0.00           H  
ATOM    725 HD21 LEU A  52       2.097   4.421   1.907  1.00  0.00           H  
ATOM    726 HD22 LEU A  52       2.513   3.479   0.438  1.00  0.00           H  
ATOM    727 HD23 LEU A  52       3.567   3.388   1.904  1.00  0.00           H  
ATOM    728  N   PRO A  53       5.874   9.093   1.192  1.00  0.00           N  
ATOM    729  CA  PRO A  53       5.632  10.507   1.393  1.00  0.00           C  
ATOM    730  C   PRO A  53       4.151  10.798   1.311  1.00  0.00           C  
ATOM    731  O   PRO A  53       3.353   9.934   0.952  1.00  0.00           O  
ATOM    732  CB  PRO A  53       6.428  11.187   0.273  1.00  0.00           C  
ATOM    733  CG  PRO A  53       6.534  10.141  -0.849  1.00  0.00           C  
ATOM    734  CD  PRO A  53       6.424   8.796  -0.131  1.00  0.00           C  
ATOM    735  HA  PRO A  53       5.970  10.802   2.376  1.00  0.00           H  
ATOM    736  HB2 PRO A  53       5.965  12.129  -0.084  1.00  0.00           H  
ATOM    737  HB3 PRO A  53       7.453  11.407   0.653  1.00  0.00           H  
ATOM    738  HG2 PRO A  53       5.669  10.238  -1.539  1.00  0.00           H  
ATOM    739  HG3 PRO A  53       7.473  10.254  -1.425  1.00  0.00           H  
ATOM    740  HD2 PRO A  53       5.745   8.108  -0.679  1.00  0.00           H  
ATOM    741  HD3 PRO A  53       7.411   8.308  -0.025  1.00  0.00           H  
ATOM    742  N   ASP A  54       3.758  12.026   1.665  1.00  0.00           N  
ATOM    743  CA  ASP A  54       2.379  12.353   1.926  1.00  0.00           C  
ATOM    744  C   ASP A  54       1.631  12.713   0.668  1.00  0.00           C  
ATOM    745  O   ASP A  54       0.562  13.315   0.725  1.00  0.00           O  
ATOM    746  CB  ASP A  54       2.299  13.561   2.878  1.00  0.00           C  
ATOM    747  CG  ASP A  54       3.057  13.263   4.174  1.00  0.00           C  
ATOM    748  OD1 ASP A  54       2.569  12.423   4.973  1.00  0.00           O  
ATOM    749  OD2 ASP A  54       4.149  13.861   4.372  1.00  0.00           O  
ATOM    750  H   ASP A  54       4.418  12.715   1.949  1.00  0.00           H  
ATOM    751  HA  ASP A  54       1.890  11.499   2.375  1.00  0.00           H  
ATOM    752  HB2 ASP A  54       2.764  14.432   2.369  1.00  0.00           H  
ATOM    753  HB3 ASP A  54       1.238  13.789   3.112  1.00  0.00           H  
ATOM    754  N   ASN A  55       2.170  12.338  -0.509  1.00  0.00           N  
ATOM    755  CA  ASN A  55       1.498  12.509  -1.776  1.00  0.00           C  
ATOM    756  C   ASN A  55       0.911  11.185  -2.174  1.00  0.00           C  
ATOM    757  O   ASN A  55       0.344  11.072  -3.259  1.00  0.00           O  
ATOM    758  CB  ASN A  55       2.414  13.016  -2.930  1.00  0.00           C  
ATOM    759  CG  ASN A  55       3.599  12.077  -3.220  1.00  0.00           C  
ATOM    760  OD1 ASN A  55       4.634  12.170  -2.550  1.00  0.00           O  
ATOM    761  ND2 ASN A  55       3.423  11.161  -4.216  1.00  0.00           N  
ATOM    762  H   ASN A  55       3.053  11.875  -0.535  1.00  0.00           H  
ATOM    763  HA  ASN A  55       0.685  13.214  -1.666  1.00  0.00           H  
ATOM    764  HB2 ASN A  55       1.810  13.150  -3.852  1.00  0.00           H  
ATOM    765  HB3 ASN A  55       2.823  14.011  -2.657  1.00  0.00           H  
ATOM    766 HD21 ASN A  55       2.512  11.031  -4.610  1.00  0.00           H  
ATOM    767 HD22 ASN A  55       4.184  10.572  -4.486  1.00  0.00           H  
ATOM    768  N   VAL A  56       1.076  10.147  -1.328  1.00  0.00           N  
ATOM    769  CA  VAL A  56       0.658   8.810  -1.650  1.00  0.00           C  
ATOM    770  C   VAL A  56      -0.500   8.567  -0.724  1.00  0.00           C  
ATOM    771  O   VAL A  56      -0.415   8.865   0.466  1.00  0.00           O  
ATOM    772  CB  VAL A  56       1.759   7.781  -1.413  1.00  0.00           C  
ATOM    773  CG1 VAL A  56       1.417   6.479  -2.174  1.00  0.00           C  
ATOM    774  CG2 VAL A  56       3.120   8.368  -1.861  1.00  0.00           C  
ATOM    775  H   VAL A  56       1.496  10.257  -0.426  1.00  0.00           H  
ATOM    776  HA  VAL A  56       0.322   8.765  -2.677  1.00  0.00           H  
ATOM    777  HB  VAL A  56       1.856   7.549  -0.328  1.00  0.00           H  
ATOM    778 HG11 VAL A  56       1.288   6.688  -3.256  1.00  0.00           H  
ATOM    779 HG12 VAL A  56       2.241   5.743  -2.063  1.00  0.00           H  
ATOM    780 HG13 VAL A  56       0.485   6.021  -1.782  1.00  0.00           H  
ATOM    781 HG21 VAL A  56       3.083   8.701  -2.916  1.00  0.00           H  
ATOM    782 HG22 VAL A  56       3.424   9.238  -1.244  1.00  0.00           H  
ATOM    783 HG23 VAL A  56       3.921   7.608  -1.751  1.00  0.00           H  
ATOM    784  N   GLY A  57      -1.631   8.021  -1.222  1.00  0.00           N  
ATOM    785  CA  GLY A  57      -2.768   7.736  -0.375  1.00  0.00           C  
ATOM    786  C   GLY A  57      -2.714   6.276  -0.089  1.00  0.00           C  
ATOM    787  O   GLY A  57      -2.205   5.497  -0.895  1.00  0.00           O  
ATOM    788  H   GLY A  57      -1.741   7.713  -2.169  1.00  0.00           H  
ATOM    789  HA2 GLY A  57      -2.676   8.281   0.558  1.00  0.00           H  
ATOM    790  HA3 GLY A  57      -3.667   7.948  -0.936  1.00  0.00           H  
ATOM    791  N   ILE A  58      -3.194   5.865   1.100  1.00  0.00           N  
ATOM    792  CA  ILE A  58      -2.996   4.528   1.590  1.00  0.00           C  
ATOM    793  C   ILE A  58      -4.361   4.079   1.992  1.00  0.00           C  
ATOM    794  O   ILE A  58      -5.334   4.470   1.357  1.00  0.00           O  
ATOM    795  CB  ILE A  58      -1.949   4.454   2.690  1.00  0.00           C  
ATOM    796  CG1 ILE A  58      -2.200   5.420   3.868  1.00  0.00           C  
ATOM    797  CG2 ILE A  58      -0.578   4.735   2.036  1.00  0.00           C  
ATOM    798  CD1 ILE A  58      -1.154   5.238   4.966  1.00  0.00           C  
ATOM    799  H   ILE A  58      -3.755   6.458   1.677  1.00  0.00           H  
ATOM    800  HA  ILE A  58      -2.681   3.859   0.800  1.00  0.00           H  
ATOM    801  HB  ILE A  58      -1.908   3.416   3.082  1.00  0.00           H  
ATOM    802 HG12 ILE A  58      -2.167   6.473   3.509  1.00  0.00           H  
ATOM    803 HG13 ILE A  58      -3.206   5.239   4.302  1.00  0.00           H  
ATOM    804 HG21 ILE A  58      -0.459   4.157   1.095  1.00  0.00           H  
ATOM    805 HG22 ILE A  58      -0.463   5.818   1.806  1.00  0.00           H  
ATOM    806 HG23 ILE A  58       0.230   4.432   2.736  1.00  0.00           H  
ATOM    807 HD11 ILE A  58      -1.101   4.167   5.262  1.00  0.00           H  
ATOM    808 HD12 ILE A  58      -0.154   5.555   4.604  1.00  0.00           H  
ATOM    809 HD13 ILE A  58      -1.419   5.849   5.852  1.00  0.00           H  
ATOM    810  N   ILE A  59      -4.490   3.244   3.049  1.00  0.00           N  
ATOM    811  CA  ILE A  59      -5.764   2.638   3.401  1.00  0.00           C  
ATOM    812  C   ILE A  59      -6.727   3.642   4.020  1.00  0.00           C  
ATOM    813  O   ILE A  59      -7.852   3.287   4.375  1.00  0.00           O  
ATOM    814  CB  ILE A  59      -5.676   1.391   4.297  1.00  0.00           C  
ATOM    815  CG1 ILE A  59      -4.410   0.548   4.051  1.00  0.00           C  
ATOM    816  CG2 ILE A  59      -6.936   0.504   4.094  1.00  0.00           C  
ATOM    817  CD1 ILE A  59      -4.279  -0.026   2.644  1.00  0.00           C  
ATOM    818  H   ILE A  59      -3.686   2.930   3.543  1.00  0.00           H  
ATOM    819  HA  ILE A  59      -6.193   2.315   2.462  1.00  0.00           H  
ATOM    820  HB  ILE A  59      -5.622   1.689   5.367  1.00  0.00           H  
ATOM    821 HG12 ILE A  59      -3.502   1.135   4.304  1.00  0.00           H  
ATOM    822 HG13 ILE A  59      -4.446  -0.305   4.761  1.00  0.00           H  
ATOM    823 HG21 ILE A  59      -7.164   0.374   3.015  1.00  0.00           H  
ATOM    824 HG22 ILE A  59      -6.796  -0.496   4.551  1.00  0.00           H  
ATOM    825 HG23 ILE A  59      -7.830   0.960   4.566  1.00  0.00           H  
ATOM    826 HD11 ILE A  59      -5.271  -0.291   2.218  1.00  0.00           H  
ATOM    827 HD12 ILE A  59      -3.805   0.732   1.995  1.00  0.00           H  
ATOM    828 HD13 ILE A  59      -3.627  -0.926   2.641  1.00  0.00           H  
ATOM    829  N   VAL A  60      -6.371   4.939   4.162  1.00  0.00           N  
ATOM    830  CA  VAL A  60      -7.412   5.906   4.358  1.00  0.00           C  
ATOM    831  C   VAL A  60      -6.978   7.127   3.620  1.00  0.00           C  
ATOM    832  O   VAL A  60      -5.825   7.220   3.197  1.00  0.00           O  
ATOM    833  CB  VAL A  60      -7.881   6.209   5.781  1.00  0.00           C  
ATOM    834  CG1 VAL A  60      -9.378   5.826   5.785  1.00  0.00           C  
ATOM    835  CG2 VAL A  60      -7.110   5.394   6.840  1.00  0.00           C  
ATOM    836  H   VAL A  60      -5.506   5.337   3.855  1.00  0.00           H  
ATOM    837  HA  VAL A  60      -8.268   5.572   3.796  1.00  0.00           H  
ATOM    838  HB  VAL A  60      -7.778   7.288   6.028  1.00  0.00           H  
ATOM    839 HG11 VAL A  60      -9.931   6.368   4.991  1.00  0.00           H  
ATOM    840 HG12 VAL A  60      -9.481   4.737   5.580  1.00  0.00           H  
ATOM    841 HG13 VAL A  60      -9.839   6.038   6.768  1.00  0.00           H  
ATOM    842 HG21 VAL A  60      -7.210   4.302   6.669  1.00  0.00           H  
ATOM    843 HG22 VAL A  60      -6.035   5.665   6.837  1.00  0.00           H  
ATOM    844 HG23 VAL A  60      -7.526   5.610   7.848  1.00  0.00           H  
ATOM    845  N   GLU A  61      -7.962   8.024   3.417  1.00  0.00           N  
ATOM    846  CA  GLU A  61      -7.999   9.096   2.466  1.00  0.00           C  
ATOM    847  C   GLU A  61      -9.346   9.643   2.837  1.00  0.00           C  
ATOM    848  O   GLU A  61      -9.507  10.735   3.368  1.00  0.00           O  
ATOM    849  CB  GLU A  61      -8.023   8.566   1.005  1.00  0.00           C  
ATOM    850  CG  GLU A  61      -8.321   9.603  -0.090  1.00  0.00           C  
ATOM    851  CD  GLU A  61      -7.145  10.568  -0.226  1.00  0.00           C  
ATOM    852  OE1 GLU A  61      -6.065  10.113  -0.695  1.00  0.00           O  
ATOM    853  OE2 GLU A  61      -7.306  11.764   0.138  1.00  0.00           O  
ATOM    854  H   GLU A  61      -8.823   7.938   3.911  1.00  0.00           H  
ATOM    855  HA  GLU A  61      -7.219   9.817   2.671  1.00  0.00           H  
ATOM    856  HB2 GLU A  61      -7.042   8.083   0.797  1.00  0.00           H  
ATOM    857  HB3 GLU A  61      -8.782   7.763   0.907  1.00  0.00           H  
ATOM    858  HG2 GLU A  61      -8.471   9.067  -1.052  1.00  0.00           H  
ATOM    859  HG3 GLU A  61      -9.257  10.150   0.145  1.00  0.00           H  
ATOM    860  N   GLY A  62     -10.351   8.780   2.636  1.00  0.00           N  
ATOM    861  CA  GLY A  62     -11.690   8.834   3.117  1.00  0.00           C  
ATOM    862  C   GLY A  62     -11.893   7.360   2.999  1.00  0.00           C  
ATOM    863  O   GLY A  62     -11.138   6.717   2.261  1.00  0.00           O  
ATOM    864  H   GLY A  62     -10.209   7.891   2.180  1.00  0.00           H  
ATOM    865  HA2 GLY A  62     -11.706   9.159   4.149  1.00  0.00           H  
ATOM    866  HA3 GLY A  62     -12.310   9.373   2.415  1.00  0.00           H  
ATOM    867  N   GLU A  63     -12.840   6.757   3.737  1.00  0.00           N  
ATOM    868  CA  GLU A  63     -12.925   5.318   3.802  1.00  0.00           C  
ATOM    869  C   GLU A  63     -13.801   4.852   2.678  1.00  0.00           C  
ATOM    870  O   GLU A  63     -15.025   4.847   2.808  1.00  0.00           O  
ATOM    871  CB  GLU A  63     -13.486   4.789   5.146  1.00  0.00           C  
ATOM    872  CG  GLU A  63     -13.373   3.260   5.320  1.00  0.00           C  
ATOM    873  CD  GLU A  63     -11.899   2.860   5.365  1.00  0.00           C  
ATOM    874  OE1 GLU A  63     -11.282   3.017   6.452  1.00  0.00           O  
ATOM    875  OE2 GLU A  63     -11.367   2.417   4.312  1.00  0.00           O  
ATOM    876  H   GLU A  63     -13.509   7.258   4.276  1.00  0.00           H  
ATOM    877  HA  GLU A  63     -11.936   4.906   3.672  1.00  0.00           H  
ATOM    878  HB2 GLU A  63     -12.926   5.271   5.978  1.00  0.00           H  
ATOM    879  HB3 GLU A  63     -14.553   5.083   5.246  1.00  0.00           H  
ATOM    880  HG2 GLU A  63     -13.862   2.962   6.273  1.00  0.00           H  
ATOM    881  HG3 GLU A  63     -13.881   2.733   4.486  1.00  0.00           H  
ATOM    882  N   LYS A  64     -13.191   4.470   1.534  1.00  0.00           N  
ATOM    883  CA  LYS A  64     -13.901   3.893   0.436  1.00  0.00           C  
ATOM    884  C   LYS A  64     -12.738   3.358  -0.332  1.00  0.00           C  
ATOM    885  O   LYS A  64     -11.605   3.565   0.094  1.00  0.00           O  
ATOM    886  CB  LYS A  64     -14.718   4.947  -0.366  1.00  0.00           C  
ATOM    887  CG  LYS A  64     -15.784   4.402  -1.335  1.00  0.00           C  
ATOM    888  CD  LYS A  64     -16.689   5.509  -1.910  1.00  0.00           C  
ATOM    889  CE  LYS A  64     -15.982   6.382  -2.956  1.00  0.00           C  
ATOM    890  NZ  LYS A  64     -16.828   7.537  -3.339  1.00  0.00           N  
ATOM    891  H   LYS A  64     -12.196   4.481   1.341  1.00  0.00           H  
ATOM    892  HA  LYS A  64     -14.485   3.065   0.813  1.00  0.00           H  
ATOM    893  HB2 LYS A  64     -15.279   5.553   0.383  1.00  0.00           H  
ATOM    894  HB3 LYS A  64     -14.029   5.644  -0.886  1.00  0.00           H  
ATOM    895  HG2 LYS A  64     -15.314   3.854  -2.178  1.00  0.00           H  
ATOM    896  HG3 LYS A  64     -16.428   3.690  -0.774  1.00  0.00           H  
ATOM    897  HD2 LYS A  64     -17.576   5.032  -2.389  1.00  0.00           H  
ATOM    898  HD3 LYS A  64     -17.059   6.143  -1.071  1.00  0.00           H  
ATOM    899  HE2 LYS A  64     -15.030   6.793  -2.563  1.00  0.00           H  
ATOM    900  HE3 LYS A  64     -15.768   5.796  -3.873  1.00  0.00           H  
ATOM    901  HZ1 LYS A  64     -17.755   7.207  -3.678  1.00  0.00           H  
ATOM    902  HZ2 LYS A  64     -16.958   8.155  -2.512  1.00  0.00           H  
ATOM    903  HZ3 LYS A  64     -16.353   8.074  -4.093  1.00  0.00           H  
ATOM    904  N   CYS A  65     -12.965   2.653  -1.453  1.00  0.00           N  
ATOM    905  CA  CYS A  65     -11.926   2.080  -2.259  1.00  0.00           C  
ATOM    906  C   CYS A  65     -12.336   2.627  -3.579  1.00  0.00           C  
ATOM    907  O   CYS A  65     -13.532   2.657  -3.874  1.00  0.00           O  
ATOM    908  CB  CYS A  65     -11.930   0.520  -2.222  1.00  0.00           C  
ATOM    909  SG  CYS A  65     -11.080  -0.412  -3.554  1.00  0.00           S  
ATOM    910  H   CYS A  65     -13.859   2.581  -1.895  1.00  0.00           H  
ATOM    911  HA  CYS A  65     -10.962   2.480  -1.985  1.00  0.00           H  
ATOM    912  HB2 CYS A  65     -11.493   0.224  -1.245  1.00  0.00           H  
ATOM    913  HB3 CYS A  65     -12.988   0.182  -2.202  1.00  0.00           H  
ATOM    914  N   HIS A  66     -11.361   3.139  -4.349  1.00  0.00           N  
ATOM    915  CA  HIS A  66     -11.601   3.780  -5.601  1.00  0.00           C  
ATOM    916  C   HIS A  66     -10.191   3.849  -6.075  1.00  0.00           C  
ATOM    917  O   HIS A  66      -9.302   3.967  -5.237  1.00  0.00           O  
ATOM    918  CB  HIS A  66     -12.225   5.198  -5.446  1.00  0.00           C  
ATOM    919  CG  HIS A  66     -11.694   5.952  -4.245  1.00  0.00           C  
ATOM    920  ND1 HIS A  66     -10.503   6.614  -4.262  1.00  0.00           N  
ATOM    921  CD2 HIS A  66     -12.134   5.966  -2.964  1.00  0.00           C  
ATOM    922  CE1 HIS A  66     -10.213   7.007  -3.028  1.00  0.00           C  
ATOM    923  NE2 HIS A  66     -11.194   6.632  -2.219  1.00  0.00           N  
ATOM    924  H   HIS A  66     -10.369   3.144  -4.119  1.00  0.00           H  
ATOM    925  HA  HIS A  66     -12.173   3.127  -6.244  1.00  0.00           H  
ATOM    926  HB2 HIS A  66     -12.088   5.788  -6.378  1.00  0.00           H  
ATOM    927  HB3 HIS A  66     -13.316   5.068  -5.285  1.00  0.00           H  
ATOM    928  HD1 HIS A  66      -9.903   6.708  -5.058  1.00  0.00           H  
ATOM    929  HD2 HIS A  66     -13.027   5.531  -2.533  1.00  0.00           H  
ATOM    930  HE1 HIS A  66      -9.300   7.495  -2.740  1.00  0.00           H  
ATOM    931  HE2 HIS A  66     -11.226   6.790  -1.233  1.00  0.00           H  
ATOM    932  N   SER A  67      -9.943   3.739  -7.390  1.00  0.00           N  
ATOM    933  CA  SER A  67      -8.638   3.765  -7.966  1.00  0.00           C  
ATOM    934  C   SER A  67      -9.100   4.295  -9.322  1.00  0.00           C  
ATOM    935  O   SER A  67     -10.301   4.131  -9.601  1.00  0.00           O  
ATOM    936  CB  SER A  67      -7.987   2.379  -8.170  1.00  0.00           C  
ATOM    937  OG  SER A  67      -7.680   1.778  -6.917  1.00  0.00           O  
ATOM    938  H   SER A  67     -10.619   3.746  -8.142  1.00  0.00           H  
ATOM    939  HA  SER A  67      -8.008   4.473  -7.443  1.00  0.00           H  
ATOM    940  HB2 SER A  67      -8.673   1.707  -8.730  1.00  0.00           H  
ATOM    941  HB3 SER A  67      -7.046   2.488  -8.748  1.00  0.00           H  
ATOM    942  HG  SER A  67      -7.311   0.886  -7.108  1.00  0.00           H  
HETATM  943  N   NH2 A  68      -8.205   4.922 -10.131  1.00  0.00           N  
HETATM  944  HN1 NH2 A  68      -7.275   5.106  -9.813  1.00  0.00           H  
HETATM  945  HN2 NH2 A  68      -8.519   5.289 -11.005  1.00  0.00           H  
TER     946      NH2 A  68                                                      
ENDMDL                                                                          
MODEL       25                                                                  
ATOM      1  N   VAL A   1       7.499  11.811   5.647  1.00  0.00           N  
ATOM      2  CA  VAL A   1       6.915  10.578   5.063  1.00  0.00           C  
ATOM      3  C   VAL A   1       5.753  10.101   5.892  1.00  0.00           C  
ATOM      4  O   VAL A   1       5.556  10.539   7.027  1.00  0.00           O  
ATOM      5  CB  VAL A   1       7.960   9.455   4.935  1.00  0.00           C  
ATOM      6  CG1 VAL A   1       9.028   9.845   3.890  1.00  0.00           C  
ATOM      7  CG2 VAL A   1       8.584   9.075   6.297  1.00  0.00           C  
ATOM      8  H1  VAL A   1       6.734  12.492   5.831  1.00  0.00           H  
ATOM      9  H2  VAL A   1       7.966  11.571   6.543  1.00  0.00           H  
ATOM     10  H3  VAL A   1       8.186  12.224   4.987  1.00  0.00           H  
ATOM     11  HA  VAL A   1       6.536  10.859   4.087  1.00  0.00           H  
ATOM     12  HB  VAL A   1       7.459   8.540   4.548  1.00  0.00           H  
ATOM     13 HG11 VAL A   1       8.544  10.077   2.918  1.00  0.00           H  
ATOM     14 HG12 VAL A   1       9.613  10.724   4.225  1.00  0.00           H  
ATOM     15 HG13 VAL A   1       9.729   8.999   3.734  1.00  0.00           H  
ATOM     16 HG21 VAL A   1       7.806   8.730   7.011  1.00  0.00           H  
ATOM     17 HG22 VAL A   1       9.305   8.239   6.161  1.00  0.00           H  
ATOM     18 HG23 VAL A   1       9.126   9.932   6.746  1.00  0.00           H  
ATOM     19  N   ARG A   2       4.967   9.154   5.331  1.00  0.00           N  
ATOM     20  CA  ARG A   2       4.088   8.317   6.110  1.00  0.00           C  
ATOM     21  C   ARG A   2       4.802   6.998   6.144  1.00  0.00           C  
ATOM     22  O   ARG A   2       5.809   6.819   5.462  1.00  0.00           O  
ATOM     23  CB  ARG A   2       2.655   8.109   5.529  1.00  0.00           C  
ATOM     24  CG  ARG A   2       2.567   7.567   4.084  1.00  0.00           C  
ATOM     25  CD  ARG A   2       2.384   8.633   2.986  1.00  0.00           C  
ATOM     26  NE  ARG A   2       0.928   8.974   2.796  1.00  0.00           N  
ATOM     27  CZ  ARG A   2       0.315  10.073   3.331  1.00  0.00           C  
ATOM     28  NH1 ARG A   2       0.960  10.909   4.193  1.00  0.00           N  
ATOM     29  NH2 ARG A   2      -0.978  10.339   2.977  1.00  0.00           N  
ATOM     30  H   ARG A   2       5.144   8.837   4.391  1.00  0.00           H  
ATOM     31  HA  ARG A   2       4.015   8.694   7.123  1.00  0.00           H  
ATOM     32  HB2 ARG A   2       2.110   7.393   6.187  1.00  0.00           H  
ATOM     33  HB3 ARG A   2       2.105   9.068   5.598  1.00  0.00           H  
ATOM     34  HG2 ARG A   2       3.489   6.990   3.858  1.00  0.00           H  
ATOM     35  HG3 ARG A   2       1.723   6.846   4.021  1.00  0.00           H  
ATOM     36  HD2 ARG A   2       2.980   9.545   3.193  1.00  0.00           H  
ATOM     37  HD3 ARG A   2       2.717   8.210   2.014  1.00  0.00           H  
ATOM     38  HE  ARG A   2       0.417   8.468   2.092  1.00  0.00           H  
ATOM     39 HH11 ARG A   2       1.905  10.717   4.460  1.00  0.00           H  
ATOM     40 HH12 ARG A   2       0.484  11.704   4.571  1.00  0.00           H  
ATOM     41 HH21 ARG A   2      -1.444   9.749   2.319  1.00  0.00           H  
ATOM     42 HH22 ARG A   2      -1.441  11.144   3.348  1.00  0.00           H  
ATOM     43  N   ASP A   3       4.267   6.022   6.899  1.00  0.00           N  
ATOM     44  CA  ASP A   3       4.615   4.637   6.755  1.00  0.00           C  
ATOM     45  C   ASP A   3       3.199   4.208   6.591  1.00  0.00           C  
ATOM     46  O   ASP A   3       2.324   4.849   7.183  1.00  0.00           O  
ATOM     47  CB  ASP A   3       5.240   3.945   7.998  1.00  0.00           C  
ATOM     48  CG  ASP A   3       6.379   4.793   8.567  1.00  0.00           C  
ATOM     49  OD1 ASP A   3       7.357   5.056   7.823  1.00  0.00           O  
ATOM     50  OD2 ASP A   3       6.281   5.188   9.760  1.00  0.00           O  
ATOM     51  H   ASP A   3       3.387   6.091   7.386  1.00  0.00           H  
ATOM     52  HA  ASP A   3       5.183   4.467   5.850  1.00  0.00           H  
ATOM     53  HB2 ASP A   3       4.486   3.781   8.796  1.00  0.00           H  
ATOM     54  HB3 ASP A   3       5.634   2.950   7.698  1.00  0.00           H  
ATOM     55  N   GLY A   4       2.890   3.232   5.723  1.00  0.00           N  
ATOM     56  CA  GLY A   4       1.501   2.948   5.516  1.00  0.00           C  
ATOM     57  C   GLY A   4       1.435   1.606   4.919  1.00  0.00           C  
ATOM     58  O   GLY A   4       2.448   1.068   4.475  1.00  0.00           O  
ATOM     59  H   GLY A   4       3.541   2.636   5.233  1.00  0.00           H  
ATOM     60  HA2 GLY A   4       0.985   2.926   6.468  1.00  0.00           H  
ATOM     61  HA3 GLY A   4       1.123   3.669   4.809  1.00  0.00           H  
ATOM     62  N   TYR A   5       0.205   1.062   4.820  1.00  0.00           N  
ATOM     63  CA  TYR A   5      -0.054  -0.046   3.948  1.00  0.00           C  
ATOM     64  C   TYR A   5      -0.397   0.668   2.688  1.00  0.00           C  
ATOM     65  O   TYR A   5      -1.249   1.547   2.719  1.00  0.00           O  
ATOM     66  CB  TYR A   5      -1.248  -0.925   4.380  1.00  0.00           C  
ATOM     67  CG  TYR A   5      -0.783  -1.915   5.398  1.00  0.00           C  
ATOM     68  CD1 TYR A   5      -0.212  -3.129   4.986  1.00  0.00           C  
ATOM     69  CD2 TYR A   5      -0.856  -1.624   6.769  1.00  0.00           C  
ATOM     70  CE1 TYR A   5       0.303  -4.029   5.921  1.00  0.00           C  
ATOM     71  CE2 TYR A   5      -0.337  -2.521   7.711  1.00  0.00           C  
ATOM     72  CZ  TYR A   5       0.254  -3.719   7.286  1.00  0.00           C  
ATOM     73  OH  TYR A   5       0.834  -4.595   8.225  1.00  0.00           O  
ATOM     74  H   TYR A   5      -0.610   1.545   5.125  1.00  0.00           H  
ATOM     75  HA  TYR A   5       0.837  -0.633   3.802  1.00  0.00           H  
ATOM     76  HB2 TYR A   5      -2.054  -0.307   4.824  1.00  0.00           H  
ATOM     77  HB3 TYR A   5      -1.665  -1.484   3.515  1.00  0.00           H  
ATOM     78  HD1 TYR A   5      -0.143  -3.366   3.935  1.00  0.00           H  
ATOM     79  HD2 TYR A   5      -1.286  -0.689   7.100  1.00  0.00           H  
ATOM     80  HE1 TYR A   5       0.761  -4.938   5.564  1.00  0.00           H  
ATOM     81  HE2 TYR A   5      -0.374  -2.264   8.757  1.00  0.00           H  
ATOM     82  HH  TYR A   5       1.149  -5.364   7.746  1.00  0.00           H  
ATOM     83  N   ILE A   6       0.286   0.369   1.570  1.00  0.00           N  
ATOM     84  CA  ILE A   6       0.103   1.093   0.342  1.00  0.00           C  
ATOM     85  C   ILE A   6      -1.029   0.403  -0.369  1.00  0.00           C  
ATOM     86  O   ILE A   6      -1.176  -0.831  -0.308  1.00  0.00           O  
ATOM     87  CB  ILE A   6       1.361   1.287  -0.514  1.00  0.00           C  
ATOM     88  CG1 ILE A   6       1.137   2.266  -1.701  1.00  0.00           C  
ATOM     89  CG2 ILE A   6       1.938  -0.062  -0.961  1.00  0.00           C  
ATOM     90  CD1 ILE A   6       2.368   2.476  -2.590  1.00  0.00           C  
ATOM     91  H   ILE A   6       0.806  -0.494   1.537  1.00  0.00           H  
ATOM     92  HA  ILE A   6      -0.227   2.090   0.605  1.00  0.00           H  
ATOM     93  HB  ILE A   6       2.126   1.752   0.151  1.00  0.00           H  
ATOM     94 HG12 ILE A   6       0.313   1.889  -2.344  1.00  0.00           H  
ATOM     95 HG13 ILE A   6       0.822   3.251  -1.290  1.00  0.00           H  
ATOM     96 HG21 ILE A   6       2.174  -0.687  -0.076  1.00  0.00           H  
ATOM     97 HG22 ILE A   6       1.211  -0.593  -1.608  1.00  0.00           H  
ATOM     98 HG23 ILE A   6       2.873   0.070  -1.542  1.00  0.00           H  
ATOM     99 HD11 ILE A   6       3.270   2.701  -1.986  1.00  0.00           H  
ATOM    100 HD12 ILE A   6       2.571   1.565  -3.189  1.00  0.00           H  
ATOM    101 HD13 ILE A   6       2.198   3.320  -3.290  1.00  0.00           H  
ATOM    102  N   ALA A   7      -1.863   1.269  -0.986  1.00  0.00           N  
ATOM    103  CA  ALA A   7      -3.081   0.983  -1.667  1.00  0.00           C  
ATOM    104  C   ALA A   7      -2.893   1.353  -3.099  1.00  0.00           C  
ATOM    105  O   ALA A   7      -1.774   1.533  -3.567  1.00  0.00           O  
ATOM    106  CB  ALA A   7      -4.220   1.882  -1.158  1.00  0.00           C  
ATOM    107  H   ALA A   7      -1.618   2.235  -1.011  1.00  0.00           H  
ATOM    108  HA  ALA A   7      -3.302  -0.063  -1.576  1.00  0.00           H  
ATOM    109  HB1 ALA A   7      -3.984   2.957  -1.315  1.00  0.00           H  
ATOM    110  HB2 ALA A   7      -5.182   1.671  -1.657  1.00  0.00           H  
ATOM    111  HB3 ALA A   7      -4.393   1.722  -0.080  1.00  0.00           H  
ATOM    112  N   GLN A   8      -4.022   1.584  -3.805  1.00  0.00           N  
ATOM    113  CA  GLN A   8      -4.014   2.298  -5.056  1.00  0.00           C  
ATOM    114  C   GLN A   8      -4.162   3.710  -4.566  1.00  0.00           C  
ATOM    115  O   GLN A   8      -4.847   3.858  -3.553  1.00  0.00           O  
ATOM    116  CB  GLN A   8      -5.225   1.975  -5.959  1.00  0.00           C  
ATOM    117  CG  GLN A   8      -5.291   0.502  -6.383  1.00  0.00           C  
ATOM    118  CD  GLN A   8      -6.622   0.270  -7.100  1.00  0.00           C  
ATOM    119  OE1 GLN A   8      -7.195   1.177  -7.721  1.00  0.00           O  
ATOM    120  NE2 GLN A   8      -7.143  -0.985  -6.992  1.00  0.00           N  
ATOM    121  H   GLN A   8      -4.901   1.602  -3.332  1.00  0.00           H  
ATOM    122  HA  GLN A   8      -3.071   2.143  -5.563  1.00  0.00           H  
ATOM    123  HB2 GLN A   8      -6.165   2.245  -5.426  1.00  0.00           H  
ATOM    124  HB3 GLN A   8      -5.182   2.602  -6.877  1.00  0.00           H  
ATOM    125  HG2 GLN A   8      -4.452   0.264  -7.069  1.00  0.00           H  
ATOM    126  HG3 GLN A   8      -5.218  -0.154  -5.488  1.00  0.00           H  
ATOM    127 HE21 GLN A   8      -6.651  -1.688  -6.480  1.00  0.00           H  
ATOM    128 HE22 GLN A   8      -8.015  -1.201  -7.430  1.00  0.00           H  
ATOM    129  N   PRO A   9      -3.565   4.741  -5.155  1.00  0.00           N  
ATOM    130  CA  PRO A   9      -3.203   5.967  -4.451  1.00  0.00           C  
ATOM    131  C   PRO A   9      -4.366   6.904  -4.220  1.00  0.00           C  
ATOM    132  O   PRO A   9      -4.142   8.106  -4.093  1.00  0.00           O  
ATOM    133  CB  PRO A   9      -2.152   6.616  -5.374  1.00  0.00           C  
ATOM    134  CG  PRO A   9      -2.499   6.097  -6.772  1.00  0.00           C  
ATOM    135  CD  PRO A   9      -2.947   4.668  -6.478  1.00  0.00           C  
ATOM    136  HA  PRO A   9      -2.813   5.700  -3.483  1.00  0.00           H  
ATOM    137  HB2 PRO A   9      -2.124   7.723  -5.325  1.00  0.00           H  
ATOM    138  HB3 PRO A   9      -1.150   6.224  -5.090  1.00  0.00           H  
ATOM    139  HG2 PRO A   9      -3.350   6.684  -7.183  1.00  0.00           H  
ATOM    140  HG3 PRO A   9      -1.644   6.143  -7.475  1.00  0.00           H  
ATOM    141  HD2 PRO A   9      -3.672   4.308  -7.236  1.00  0.00           H  
ATOM    142  HD3 PRO A   9      -2.067   3.991  -6.428  1.00  0.00           H  
ATOM    143  N   GLU A  10      -5.593   6.370  -4.136  1.00  0.00           N  
ATOM    144  CA  GLU A  10      -6.819   7.058  -3.903  1.00  0.00           C  
ATOM    145  C   GLU A  10      -7.186   6.580  -2.532  1.00  0.00           C  
ATOM    146  O   GLU A  10      -6.900   7.231  -1.532  1.00  0.00           O  
ATOM    147  CB  GLU A  10      -7.885   6.729  -4.979  1.00  0.00           C  
ATOM    148  CG  GLU A  10      -7.498   7.117  -6.426  1.00  0.00           C  
ATOM    149  CD  GLU A  10      -6.690   6.042  -7.161  1.00  0.00           C  
ATOM    150  OE1 GLU A  10      -6.552   4.910  -6.631  1.00  0.00           O  
ATOM    151  OE2 GLU A  10      -6.219   6.343  -8.291  1.00  0.00           O  
ATOM    152  H   GLU A  10      -5.665   5.366  -4.103  1.00  0.00           H  
ATOM    153  HA  GLU A  10      -6.678   8.123  -3.844  1.00  0.00           H  
ATOM    154  HB2 GLU A  10      -8.192   5.663  -4.957  1.00  0.00           H  
ATOM    155  HB3 GLU A  10      -8.775   7.343  -4.744  1.00  0.00           H  
ATOM    156  HG2 GLU A  10      -8.437   7.281  -7.002  1.00  0.00           H  
ATOM    157  HG3 GLU A  10      -6.930   8.070  -6.410  1.00  0.00           H  
ATOM    158  N   ASN A  11      -7.795   5.391  -2.450  1.00  0.00           N  
ATOM    159  CA  ASN A  11      -8.001   4.643  -1.256  1.00  0.00           C  
ATOM    160  C   ASN A  11      -8.293   3.381  -1.988  1.00  0.00           C  
ATOM    161  O   ASN A  11      -8.865   3.487  -3.073  1.00  0.00           O  
ATOM    162  CB  ASN A  11      -9.238   5.078  -0.429  1.00  0.00           C  
ATOM    163  CG  ASN A  11      -9.315   4.305   0.891  1.00  0.00           C  
ATOM    164  OD1 ASN A  11      -8.448   3.492   1.226  1.00  0.00           O  
ATOM    165  ND2 ASN A  11     -10.353   4.641   1.715  1.00  0.00           N  
ATOM    166  H   ASN A  11      -8.060   4.804  -3.223  1.00  0.00           H  
ATOM    167  HA  ASN A  11      -7.080   4.583  -0.692  1.00  0.00           H  
ATOM    168  HB2 ASN A  11      -9.124   6.158  -0.188  1.00  0.00           H  
ATOM    169  HB3 ASN A  11     -10.173   4.936  -1.011  1.00  0.00           H  
ATOM    170 HD21 ASN A  11     -11.028   5.316   1.422  1.00  0.00           H  
ATOM    171 HD22 ASN A  11     -10.275   4.383   2.691  1.00  0.00           H  
ATOM    172  N   CYS A  12      -7.871   2.223  -1.459  1.00  0.00           N  
ATOM    173  CA  CYS A  12      -8.117   0.880  -1.934  1.00  0.00           C  
ATOM    174  C   CYS A  12      -7.174   0.158  -1.027  1.00  0.00           C  
ATOM    175  O   CYS A  12      -6.826   0.697   0.022  1.00  0.00           O  
ATOM    176  CB  CYS A  12      -7.789   0.564  -3.432  1.00  0.00           C  
ATOM    177  SG  CYS A  12      -9.079   0.990  -4.633  1.00  0.00           S  
ATOM    178  H   CYS A  12      -7.354   2.236  -0.595  1.00  0.00           H  
ATOM    179  HA  CYS A  12      -9.116   0.584  -1.666  1.00  0.00           H  
ATOM    180  HB2 CYS A  12      -6.845   1.077  -3.698  1.00  0.00           H  
ATOM    181  HB3 CYS A  12      -7.644  -0.516  -3.607  1.00  0.00           H  
ATOM    182  N   VAL A  13      -6.709  -1.042  -1.420  1.00  0.00           N  
ATOM    183  CA  VAL A  13      -5.543  -1.708  -0.933  1.00  0.00           C  
ATOM    184  C   VAL A  13      -4.956  -2.037  -2.268  1.00  0.00           C  
ATOM    185  O   VAL A  13      -5.658  -1.915  -3.276  1.00  0.00           O  
ATOM    186  CB  VAL A  13      -5.801  -2.993  -0.152  1.00  0.00           C  
ATOM    187  CG1 VAL A  13      -6.374  -2.644   1.235  1.00  0.00           C  
ATOM    188  CG2 VAL A  13      -6.739  -3.948  -0.924  1.00  0.00           C  
ATOM    189  H   VAL A  13      -6.934  -1.450  -2.305  1.00  0.00           H  
ATOM    190  HA  VAL A  13      -4.889  -1.022  -0.418  1.00  0.00           H  
ATOM    191  HB  VAL A  13      -4.839  -3.529   0.009  1.00  0.00           H  
ATOM    192 HG11 VAL A  13      -7.242  -1.966   1.142  1.00  0.00           H  
ATOM    193 HG12 VAL A  13      -6.700  -3.572   1.748  1.00  0.00           H  
ATOM    194 HG13 VAL A  13      -5.615  -2.154   1.872  1.00  0.00           H  
ATOM    195 HG21 VAL A  13      -7.727  -3.477  -1.103  1.00  0.00           H  
ATOM    196 HG22 VAL A  13      -6.300  -4.258  -1.895  1.00  0.00           H  
ATOM    197 HG23 VAL A  13      -6.888  -4.872  -0.327  1.00  0.00           H  
ATOM    198  N   TYR A  14      -3.689  -2.486  -2.330  1.00  0.00           N  
ATOM    199  CA  TYR A  14      -3.200  -3.173  -3.499  1.00  0.00           C  
ATOM    200  C   TYR A  14      -3.533  -4.593  -3.155  1.00  0.00           C  
ATOM    201  O   TYR A  14      -3.809  -4.872  -1.992  1.00  0.00           O  
ATOM    202  CB  TYR A  14      -1.666  -3.071  -3.692  1.00  0.00           C  
ATOM    203  CG  TYR A  14      -1.277  -2.072  -4.746  1.00  0.00           C  
ATOM    204  CD1 TYR A  14      -1.761  -2.175  -6.064  1.00  0.00           C  
ATOM    205  CD2 TYR A  14      -0.366  -1.050  -4.441  1.00  0.00           C  
ATOM    206  CE1 TYR A  14      -1.372  -1.249  -7.041  1.00  0.00           C  
ATOM    207  CE2 TYR A  14       0.030  -0.126  -5.413  1.00  0.00           C  
ATOM    208  CZ  TYR A  14      -0.483  -0.218  -6.714  1.00  0.00           C  
ATOM    209  OH  TYR A  14      -0.084   0.706  -7.703  1.00  0.00           O  
ATOM    210  H   TYR A  14      -3.145  -2.618  -1.506  1.00  0.00           H  
ATOM    211  HA  TYR A  14      -3.759  -2.862  -4.374  1.00  0.00           H  
ATOM    212  HB2 TYR A  14      -1.188  -2.794  -2.728  1.00  0.00           H  
ATOM    213  HB3 TYR A  14      -1.232  -4.040  -4.011  1.00  0.00           H  
ATOM    214  HD1 TYR A  14      -2.433  -2.971  -6.342  1.00  0.00           H  
ATOM    215  HD2 TYR A  14       0.019  -0.957  -3.437  1.00  0.00           H  
ATOM    216  HE1 TYR A  14      -1.759  -1.336  -8.047  1.00  0.00           H  
ATOM    217  HE2 TYR A  14       0.715   0.662  -5.134  1.00  0.00           H  
ATOM    218  HH  TYR A  14       0.524   1.329  -7.296  1.00  0.00           H  
ATOM    219  N   HIS A  15      -3.541  -5.529  -4.125  1.00  0.00           N  
ATOM    220  CA  HIS A  15      -3.969  -6.868  -3.832  1.00  0.00           C  
ATOM    221  C   HIS A  15      -2.702  -7.632  -3.873  1.00  0.00           C  
ATOM    222  O   HIS A  15      -2.161  -7.909  -4.942  1.00  0.00           O  
ATOM    223  CB  HIS A  15      -5.024  -7.441  -4.797  1.00  0.00           C  
ATOM    224  CG  HIS A  15      -6.363  -6.796  -4.547  1.00  0.00           C  
ATOM    225  ND1 HIS A  15      -6.706  -5.561  -5.030  1.00  0.00           N  
ATOM    226  CD2 HIS A  15      -7.364  -7.192  -3.725  1.00  0.00           C  
ATOM    227  CE1 HIS A  15      -7.883  -5.223  -4.521  1.00  0.00           C  
ATOM    228  NE2 HIS A  15      -8.305  -6.196  -3.725  1.00  0.00           N  
ATOM    229  H   HIS A  15      -3.162  -5.405  -5.039  1.00  0.00           H  
ATOM    230  HA  HIS A  15      -4.378  -6.942  -2.833  1.00  0.00           H  
ATOM    231  HB2 HIS A  15      -4.711  -7.299  -5.855  1.00  0.00           H  
ATOM    232  HB3 HIS A  15      -5.139  -8.532  -4.612  1.00  0.00           H  
ATOM    233  HD1 HIS A  15      -6.138  -4.994  -5.627  1.00  0.00           H  
ATOM    234  HD2 HIS A  15      -7.462  -8.089  -3.124  1.00  0.00           H  
ATOM    235  HE1 HIS A  15      -8.402  -4.306  -4.714  1.00  0.00           H  
ATOM    236  HE2 HIS A  15      -9.160  -6.195  -3.204  1.00  0.00           H  
ATOM    237  N   CYS A  16      -2.186  -7.912  -2.667  1.00  0.00           N  
ATOM    238  CA  CYS A  16      -0.951  -8.600  -2.488  1.00  0.00           C  
ATOM    239  C   CYS A  16      -1.321  -9.963  -2.002  1.00  0.00           C  
ATOM    240  O   CYS A  16      -2.483 -10.373  -2.019  1.00  0.00           O  
ATOM    241  CB  CYS A  16      -0.003  -7.889  -1.489  1.00  0.00           C  
ATOM    242  SG  CYS A  16       1.749  -8.340  -1.723  1.00  0.00           S  
ATOM    243  H   CYS A  16      -2.677  -7.668  -1.813  1.00  0.00           H  
ATOM    244  HA  CYS A  16      -0.457  -8.701  -3.447  1.00  0.00           H  
ATOM    245  HB2 CYS A  16      -0.110  -6.800  -1.660  1.00  0.00           H  
ATOM    246  HB3 CYS A  16      -0.334  -8.073  -0.444  1.00  0.00           H  
ATOM    247  N   PHE A  17      -0.287 -10.711  -1.603  1.00  0.00           N  
ATOM    248  CA  PHE A  17      -0.275 -12.121  -1.473  1.00  0.00           C  
ATOM    249  C   PHE A  17       0.571 -12.224  -0.239  1.00  0.00           C  
ATOM    250  O   PHE A  17       1.194 -11.207   0.084  1.00  0.00           O  
ATOM    251  CB  PHE A  17       0.510 -12.752  -2.663  1.00  0.00           C  
ATOM    252  CG  PHE A  17       0.163 -12.094  -3.982  1.00  0.00           C  
ATOM    253  CD1 PHE A  17      -1.119 -12.240  -4.541  1.00  0.00           C  
ATOM    254  CD2 PHE A  17       1.089 -11.248  -4.627  1.00  0.00           C  
ATOM    255  CE1 PHE A  17      -1.470 -11.563  -5.715  1.00  0.00           C  
ATOM    256  CE2 PHE A  17       0.740 -10.574  -5.805  1.00  0.00           C  
ATOM    257  CZ  PHE A  17      -0.539 -10.733  -6.350  1.00  0.00           C  
ATOM    258  H   PHE A  17       0.631 -10.356  -1.412  1.00  0.00           H  
ATOM    259  HA  PHE A  17      -1.277 -12.500  -1.320  1.00  0.00           H  
ATOM    260  HB2 PHE A  17       1.607 -12.637  -2.519  1.00  0.00           H  
ATOM    261  HB3 PHE A  17       0.282 -13.826  -2.723  1.00  0.00           H  
ATOM    262  HD1 PHE A  17      -1.860 -12.844  -4.047  1.00  0.00           H  
ATOM    263  HD2 PHE A  17       2.067 -11.080  -4.197  1.00  0.00           H  
ATOM    264  HE1 PHE A  17      -2.465 -11.669  -6.125  1.00  0.00           H  
ATOM    265  HE2 PHE A  17       1.451  -9.920  -6.284  1.00  0.00           H  
ATOM    266  HZ  PHE A  17      -0.816 -10.203  -7.251  1.00  0.00           H  
ATOM    267  N   PRO A  18       0.716 -13.338   0.467  1.00  0.00           N  
ATOM    268  CA  PRO A  18       1.748 -13.512   1.486  1.00  0.00           C  
ATOM    269  C   PRO A  18       3.124 -13.653   0.843  1.00  0.00           C  
ATOM    270  O   PRO A  18       3.836 -14.618   1.114  1.00  0.00           O  
ATOM    271  CB  PRO A  18       1.316 -14.803   2.207  1.00  0.00           C  
ATOM    272  CG  PRO A  18       0.570 -15.613   1.136  1.00  0.00           C  
ATOM    273  CD  PRO A  18      -0.125 -14.525   0.314  1.00  0.00           C  
ATOM    274  HA  PRO A  18       1.770 -12.661   2.153  1.00  0.00           H  
ATOM    275  HB2 PRO A  18       2.159 -15.364   2.659  1.00  0.00           H  
ATOM    276  HB3 PRO A  18       0.596 -14.536   3.011  1.00  0.00           H  
ATOM    277  HG2 PRO A  18       1.312 -16.147   0.503  1.00  0.00           H  
ATOM    278  HG3 PRO A  18      -0.139 -16.342   1.572  1.00  0.00           H  
ATOM    279  HD2 PRO A  18      -0.210 -14.818  -0.751  1.00  0.00           H  
ATOM    280  HD3 PRO A  18      -1.132 -14.306   0.732  1.00  0.00           H  
ATOM    281  N   GLY A  19       3.513 -12.688  -0.005  1.00  0.00           N  
ATOM    282  CA  GLY A  19       4.746 -12.666  -0.719  1.00  0.00           C  
ATOM    283  C   GLY A  19       4.594 -11.368  -1.426  1.00  0.00           C  
ATOM    284  O   GLY A  19       3.521 -11.075  -1.946  1.00  0.00           O  
ATOM    285  H   GLY A  19       2.899 -11.918  -0.227  1.00  0.00           H  
ATOM    286  HA2 GLY A  19       5.563 -12.637  -0.013  1.00  0.00           H  
ATOM    287  HA3 GLY A  19       4.754 -13.479  -1.430  1.00  0.00           H  
ATOM    288  N   SER A  20       5.638 -10.526  -1.427  1.00  0.00           N  
ATOM    289  CA  SER A  20       5.575  -9.161  -1.862  1.00  0.00           C  
ATOM    290  C   SER A  20       6.200  -9.033  -3.222  1.00  0.00           C  
ATOM    291  O   SER A  20       6.645  -7.953  -3.599  1.00  0.00           O  
ATOM    292  CB  SER A  20       6.334  -8.288  -0.831  1.00  0.00           C  
ATOM    293  OG  SER A  20       7.366  -9.051  -0.198  1.00  0.00           O  
ATOM    294  H   SER A  20       6.509 -10.688  -0.959  1.00  0.00           H  
ATOM    295  HA  SER A  20       4.550  -8.832  -1.937  1.00  0.00           H  
ATOM    296  HB2 SER A  20       6.752  -7.363  -1.285  1.00  0.00           H  
ATOM    297  HB3 SER A  20       5.617  -7.982  -0.040  1.00  0.00           H  
ATOM    298  HG  SER A  20       7.862  -8.431   0.348  1.00  0.00           H  
ATOM    299  N   SER A  21       6.205 -10.123  -4.014  1.00  0.00           N  
ATOM    300  CA  SER A  21       6.921 -10.284  -5.253  1.00  0.00           C  
ATOM    301  C   SER A  21       6.748  -9.163  -6.251  1.00  0.00           C  
ATOM    302  O   SER A  21       7.722  -8.644  -6.790  1.00  0.00           O  
ATOM    303  CB  SER A  21       6.530 -11.634  -5.889  1.00  0.00           C  
ATOM    304  OG  SER A  21       6.396 -12.611  -4.855  1.00  0.00           O  
ATOM    305  H   SER A  21       5.826 -10.998  -3.710  1.00  0.00           H  
ATOM    306  HA  SER A  21       7.960 -10.327  -4.979  1.00  0.00           H  
ATOM    307  HB2 SER A  21       5.557 -11.553  -6.423  1.00  0.00           H  
ATOM    308  HB3 SER A  21       7.310 -11.952  -6.613  1.00  0.00           H  
ATOM    309  HG  SER A  21       6.364 -13.471  -5.288  1.00  0.00           H  
ATOM    310  N   GLY A  22       5.490  -8.743  -6.506  1.00  0.00           N  
ATOM    311  CA  GLY A  22       5.217  -7.683  -7.457  1.00  0.00           C  
ATOM    312  C   GLY A  22       5.227  -6.358  -6.764  1.00  0.00           C  
ATOM    313  O   GLY A  22       5.484  -5.309  -7.364  1.00  0.00           O  
ATOM    314  H   GLY A  22       4.708  -9.172  -6.062  1.00  0.00           H  
ATOM    315  HA2 GLY A  22       5.980  -7.674  -8.226  1.00  0.00           H  
ATOM    316  HA3 GLY A  22       4.224  -7.851  -7.848  1.00  0.00           H  
ATOM    317  N   CYS A  23       4.926  -6.363  -5.449  1.00  0.00           N  
ATOM    318  CA  CYS A  23       4.654  -5.137  -4.742  1.00  0.00           C  
ATOM    319  C   CYS A  23       5.937  -4.526  -4.263  1.00  0.00           C  
ATOM    320  O   CYS A  23       5.968  -3.349  -3.921  1.00  0.00           O  
ATOM    321  CB  CYS A  23       3.655  -5.294  -3.574  1.00  0.00           C  
ATOM    322  SG  CYS A  23       2.364  -4.016  -3.662  1.00  0.00           S  
ATOM    323  H   CYS A  23       4.880  -7.212  -4.928  1.00  0.00           H  
ATOM    324  HA  CYS A  23       4.223  -4.451  -5.457  1.00  0.00           H  
ATOM    325  HB2 CYS A  23       3.157  -6.283  -3.658  1.00  0.00           H  
ATOM    326  HB3 CYS A  23       4.174  -5.272  -2.590  1.00  0.00           H  
ATOM    327  N   ASP A  24       7.041  -5.308  -4.275  1.00  0.00           N  
ATOM    328  CA  ASP A  24       8.390  -4.866  -4.012  1.00  0.00           C  
ATOM    329  C   ASP A  24       8.736  -3.797  -5.014  1.00  0.00           C  
ATOM    330  O   ASP A  24       9.149  -2.698  -4.652  1.00  0.00           O  
ATOM    331  CB  ASP A  24       9.385  -6.057  -4.107  1.00  0.00           C  
ATOM    332  CG  ASP A  24      10.766  -5.700  -3.556  1.00  0.00           C  
ATOM    333  OD1 ASP A  24      10.845  -5.344  -2.349  1.00  0.00           O  
ATOM    334  OD2 ASP A  24      11.757  -5.794  -4.327  1.00  0.00           O  
ATOM    335  H   ASP A  24       6.940  -6.299  -4.419  1.00  0.00           H  
ATOM    336  HA  ASP A  24       8.402  -4.435  -3.021  1.00  0.00           H  
ATOM    337  HB2 ASP A  24       8.986  -6.898  -3.498  1.00  0.00           H  
ATOM    338  HB3 ASP A  24       9.468  -6.412  -5.155  1.00  0.00           H  
ATOM    339  N   THR A  25       8.487  -4.077  -6.308  1.00  0.00           N  
ATOM    340  CA  THR A  25       8.638  -3.142  -7.389  1.00  0.00           C  
ATOM    341  C   THR A  25       7.711  -1.952  -7.249  1.00  0.00           C  
ATOM    342  O   THR A  25       8.151  -0.815  -7.422  1.00  0.00           O  
ATOM    343  CB  THR A  25       8.428  -3.830  -8.733  1.00  0.00           C  
ATOM    344  OG1 THR A  25       7.793  -5.104  -8.575  1.00  0.00           O  
ATOM    345  CG2 THR A  25       9.816  -4.079  -9.357  1.00  0.00           C  
ATOM    346  H   THR A  25       8.180  -4.977  -6.624  1.00  0.00           H  
ATOM    347  HA  THR A  25       9.647  -2.752  -7.338  1.00  0.00           H  
ATOM    348  HB  THR A  25       7.831  -3.192  -9.423  1.00  0.00           H  
ATOM    349  HG1 THR A  25       6.864  -4.970  -8.291  1.00  0.00           H  
ATOM    350 HG21 THR A  25      10.443  -4.697  -8.678  1.00  0.00           H  
ATOM    351 HG22 THR A  25       9.718  -4.609 -10.329  1.00  0.00           H  
ATOM    352 HG23 THR A  25      10.338  -3.115  -9.537  1.00  0.00           H  
ATOM    353  N   LEU A  26       6.415  -2.179  -6.915  1.00  0.00           N  
ATOM    354  CA  LEU A  26       5.443  -1.108  -6.798  1.00  0.00           C  
ATOM    355  C   LEU A  26       5.784  -0.161  -5.682  1.00  0.00           C  
ATOM    356  O   LEU A  26       5.686   1.057  -5.816  1.00  0.00           O  
ATOM    357  CB  LEU A  26       4.010  -1.611  -6.534  1.00  0.00           C  
ATOM    358  CG  LEU A  26       3.407  -2.419  -7.702  1.00  0.00           C  
ATOM    359  CD1 LEU A  26       2.033  -2.993  -7.309  1.00  0.00           C  
ATOM    360  CD2 LEU A  26       3.313  -1.577  -8.989  1.00  0.00           C  
ATOM    361  H   LEU A  26       6.064  -3.107  -6.784  1.00  0.00           H  
ATOM    362  HA  LEU A  26       5.467  -0.544  -7.717  1.00  0.00           H  
ATOM    363  HB2 LEU A  26       3.999  -2.231  -5.612  1.00  0.00           H  
ATOM    364  HB3 LEU A  26       3.341  -0.741  -6.351  1.00  0.00           H  
ATOM    365  HG  LEU A  26       4.076  -3.284  -7.917  1.00  0.00           H  
ATOM    366 HD11 LEU A  26       1.348  -2.184  -6.991  1.00  0.00           H  
ATOM    367 HD12 LEU A  26       1.579  -3.524  -8.172  1.00  0.00           H  
ATOM    368 HD13 LEU A  26       2.136  -3.715  -6.471  1.00  0.00           H  
ATOM    369 HD21 LEU A  26       2.746  -0.642  -8.798  1.00  0.00           H  
ATOM    370 HD22 LEU A  26       4.323  -1.308  -9.363  1.00  0.00           H  
ATOM    371 HD23 LEU A  26       2.794  -2.153  -9.784  1.00  0.00           H  
ATOM    372  N   CYS A  27       6.230  -0.710  -4.539  1.00  0.00           N  
ATOM    373  CA  CYS A  27       6.662   0.065  -3.401  1.00  0.00           C  
ATOM    374  C   CYS A  27       7.816   0.952  -3.795  1.00  0.00           C  
ATOM    375  O   CYS A  27       7.811   2.145  -3.490  1.00  0.00           O  
ATOM    376  CB  CYS A  27       7.067  -0.835  -2.200  1.00  0.00           C  
ATOM    377  SG  CYS A  27       7.234   0.049  -0.621  1.00  0.00           S  
ATOM    378  H   CYS A  27       6.223  -1.713  -4.422  1.00  0.00           H  
ATOM    379  HA  CYS A  27       5.830   0.699  -3.125  1.00  0.00           H  
ATOM    380  HB2 CYS A  27       6.274  -1.604  -2.069  1.00  0.00           H  
ATOM    381  HB3 CYS A  27       8.009  -1.374  -2.437  1.00  0.00           H  
ATOM    382  N   LYS A  28       8.803   0.405  -4.543  1.00  0.00           N  
ATOM    383  CA  LYS A  28       9.986   1.132  -4.943  1.00  0.00           C  
ATOM    384  C   LYS A  28       9.637   2.283  -5.840  1.00  0.00           C  
ATOM    385  O   LYS A  28      10.039   3.413  -5.567  1.00  0.00           O  
ATOM    386  CB  LYS A  28      11.027   0.230  -5.646  1.00  0.00           C  
ATOM    387  CG  LYS A  28      11.753  -0.671  -4.636  1.00  0.00           C  
ATOM    388  CD  LYS A  28      12.583  -1.798  -5.271  1.00  0.00           C  
ATOM    389  CE  LYS A  28      13.557  -2.450  -4.276  1.00  0.00           C  
ATOM    390  NZ  LYS A  28      12.852  -2.971  -3.082  1.00  0.00           N  
ATOM    391  H   LYS A  28       8.759  -0.554  -4.839  1.00  0.00           H  
ATOM    392  HA  LYS A  28      10.429   1.546  -4.049  1.00  0.00           H  
ATOM    393  HB2 LYS A  28      10.516  -0.389  -6.415  1.00  0.00           H  
ATOM    394  HB3 LYS A  28      11.794   0.855  -6.157  1.00  0.00           H  
ATOM    395  HG2 LYS A  28      12.417  -0.025  -4.019  1.00  0.00           H  
ATOM    396  HG3 LYS A  28      11.003  -1.124  -3.949  1.00  0.00           H  
ATOM    397  HD2 LYS A  28      11.893  -2.569  -5.685  1.00  0.00           H  
ATOM    398  HD3 LYS A  28      13.179  -1.387  -6.114  1.00  0.00           H  
ATOM    399  HE2 LYS A  28      14.096  -3.296  -4.748  1.00  0.00           H  
ATOM    400  HE3 LYS A  28      14.293  -1.697  -3.922  1.00  0.00           H  
ATOM    401  HZ1 LYS A  28      12.295  -2.209  -2.646  1.00  0.00           H  
ATOM    402  HZ2 LYS A  28      12.217  -3.747  -3.362  1.00  0.00           H  
ATOM    403  HZ3 LYS A  28      13.547  -3.327  -2.395  1.00  0.00           H  
ATOM    404  N   GLU A  29       8.849   2.041  -6.911  1.00  0.00           N  
ATOM    405  CA  GLU A  29       8.539   3.070  -7.882  1.00  0.00           C  
ATOM    406  C   GLU A  29       7.667   4.170  -7.314  1.00  0.00           C  
ATOM    407  O   GLU A  29       7.682   5.288  -7.825  1.00  0.00           O  
ATOM    408  CB  GLU A  29       7.894   2.510  -9.174  1.00  0.00           C  
ATOM    409  CG  GLU A  29       6.532   1.835  -8.955  1.00  0.00           C  
ATOM    410  CD  GLU A  29       6.103   1.067 -10.204  1.00  0.00           C  
ATOM    411  OE1 GLU A  29       6.803   0.083 -10.564  1.00  0.00           O  
ATOM    412  OE2 GLU A  29       5.061   1.444 -10.803  1.00  0.00           O  
ATOM    413  H   GLU A  29       8.494   1.117  -7.096  1.00  0.00           H  
ATOM    414  HA  GLU A  29       9.480   3.524  -8.161  1.00  0.00           H  
ATOM    415  HB2 GLU A  29       7.771   3.331  -9.913  1.00  0.00           H  
ATOM    416  HB3 GLU A  29       8.604   1.771  -9.607  1.00  0.00           H  
ATOM    417  HG2 GLU A  29       6.621   1.120  -8.117  1.00  0.00           H  
ATOM    418  HG3 GLU A  29       5.764   2.592  -8.690  1.00  0.00           H  
ATOM    419  N   LYS A  30       6.894   3.889  -6.235  1.00  0.00           N  
ATOM    420  CA  LYS A  30       6.068   4.893  -5.599  1.00  0.00           C  
ATOM    421  C   LYS A  30       6.819   5.572  -4.484  1.00  0.00           C  
ATOM    422  O   LYS A  30       6.343   6.561  -3.930  1.00  0.00           O  
ATOM    423  CB  LYS A  30       4.733   4.332  -5.056  1.00  0.00           C  
ATOM    424  CG  LYS A  30       3.808   3.748  -6.148  1.00  0.00           C  
ATOM    425  CD  LYS A  30       3.493   4.673  -7.340  1.00  0.00           C  
ATOM    426  CE  LYS A  30       2.791   5.984  -6.956  1.00  0.00           C  
ATOM    427  NZ  LYS A  30       2.524   6.812  -8.154  1.00  0.00           N  
ATOM    428  H   LYS A  30       6.825   2.958  -5.871  1.00  0.00           H  
ATOM    429  HA  LYS A  30       5.841   5.666  -6.319  1.00  0.00           H  
ATOM    430  HB2 LYS A  30       4.949   3.534  -4.309  1.00  0.00           H  
ATOM    431  HB3 LYS A  30       4.185   5.142  -4.527  1.00  0.00           H  
ATOM    432  HG2 LYS A  30       4.282   2.830  -6.557  1.00  0.00           H  
ATOM    433  HG3 LYS A  30       2.854   3.444  -5.664  1.00  0.00           H  
ATOM    434  HD2 LYS A  30       4.438   4.897  -7.884  1.00  0.00           H  
ATOM    435  HD3 LYS A  30       2.837   4.108  -8.040  1.00  0.00           H  
ATOM    436  HE2 LYS A  30       1.817   5.778  -6.465  1.00  0.00           H  
ATOM    437  HE3 LYS A  30       3.427   6.590  -6.275  1.00  0.00           H  
ATOM    438  HZ1 LYS A  30       2.037   6.241  -8.872  1.00  0.00           H  
ATOM    439  HZ2 LYS A  30       1.929   7.624  -7.895  1.00  0.00           H  
ATOM    440  HZ3 LYS A  30       3.428   7.155  -8.538  1.00  0.00           H  
ATOM    441  N   GLY A  31       8.039   5.093  -4.171  1.00  0.00           N  
ATOM    442  CA  GLY A  31       8.977   5.816  -3.349  1.00  0.00           C  
ATOM    443  C   GLY A  31       8.960   5.329  -1.939  1.00  0.00           C  
ATOM    444  O   GLY A  31       9.182   6.115  -1.017  1.00  0.00           O  
ATOM    445  H   GLY A  31       8.408   4.283  -4.633  1.00  0.00           H  
ATOM    446  HA2 GLY A  31       9.957   5.620  -3.759  1.00  0.00           H  
ATOM    447  HA3 GLY A  31       8.725   6.868  -3.349  1.00  0.00           H  
ATOM    448  N   GLY A  32       8.696   4.020  -1.729  1.00  0.00           N  
ATOM    449  CA  GLY A  32       8.838   3.394  -0.446  1.00  0.00           C  
ATOM    450  C   GLY A  32      10.027   2.508  -0.547  1.00  0.00           C  
ATOM    451  O   GLY A  32      10.265   1.882  -1.580  1.00  0.00           O  
ATOM    452  H   GLY A  32       8.397   3.390  -2.462  1.00  0.00           H  
ATOM    453  HA2 GLY A  32       9.022   4.140   0.312  1.00  0.00           H  
ATOM    454  HA3 GLY A  32       7.959   2.795  -0.274  1.00  0.00           H  
ATOM    455  N   THR A  33      10.841   2.466   0.523  1.00  0.00           N  
ATOM    456  CA  THR A  33      12.111   1.805   0.542  1.00  0.00           C  
ATOM    457  C   THR A  33      11.882   0.360   0.881  1.00  0.00           C  
ATOM    458  O   THR A  33      11.916  -0.519   0.019  1.00  0.00           O  
ATOM    459  CB  THR A  33      12.989   2.487   1.581  1.00  0.00           C  
ATOM    460  OG1 THR A  33      12.180   2.992   2.652  1.00  0.00           O  
ATOM    461  CG2 THR A  33      13.701   3.668   0.890  1.00  0.00           C  
ATOM    462  H   THR A  33      10.678   2.950   1.388  1.00  0.00           H  
ATOM    463  HA  THR A  33      12.560   1.845  -0.442  1.00  0.00           H  
ATOM    464  HB  THR A  33      13.763   1.791   1.982  1.00  0.00           H  
ATOM    465  HG1 THR A  33      12.790   3.359   3.301  1.00  0.00           H  
ATOM    466 HG21 THR A  33      12.957   4.390   0.487  1.00  0.00           H  
ATOM    467 HG22 THR A  33      14.368   4.201   1.601  1.00  0.00           H  
ATOM    468 HG23 THR A  33      14.322   3.298   0.046  1.00  0.00           H  
ATOM    469  N   SER A  34      11.623   0.092   2.176  1.00  0.00           N  
ATOM    470  CA  SER A  34      11.315  -1.228   2.644  1.00  0.00           C  
ATOM    471  C   SER A  34       9.845  -1.387   2.449  1.00  0.00           C  
ATOM    472  O   SER A  34       9.098  -0.404   2.482  1.00  0.00           O  
ATOM    473  CB  SER A  34      11.639  -1.455   4.134  1.00  0.00           C  
ATOM    474  OG  SER A  34      12.988  -1.090   4.397  1.00  0.00           O  
ATOM    475  H   SER A  34      11.573   0.831   2.848  1.00  0.00           H  
ATOM    476  HA  SER A  34      11.846  -1.952   2.037  1.00  0.00           H  
ATOM    477  HB2 SER A  34      10.984  -0.832   4.776  1.00  0.00           H  
ATOM    478  HB3 SER A  34      11.487  -2.525   4.396  1.00  0.00           H  
ATOM    479  HG  SER A  34      13.171  -1.345   5.306  1.00  0.00           H  
ATOM    480  N   GLY A  35       9.403  -2.635   2.248  1.00  0.00           N  
ATOM    481  CA  GLY A  35       8.046  -2.916   1.966  1.00  0.00           C  
ATOM    482  C   GLY A  35       8.008  -4.335   2.373  1.00  0.00           C  
ATOM    483  O   GLY A  35       9.053  -4.917   2.681  1.00  0.00           O  
ATOM    484  H   GLY A  35       9.926  -3.492   2.340  1.00  0.00           H  
ATOM    485  HA2 GLY A  35       7.406  -2.330   2.610  1.00  0.00           H  
ATOM    486  HA3 GLY A  35       7.874  -2.816   0.904  1.00  0.00           H  
ATOM    487  N   HIS A  36       6.793  -4.889   2.399  1.00  0.00           N  
ATOM    488  CA  HIS A  36       6.463  -6.209   2.825  1.00  0.00           C  
ATOM    489  C   HIS A  36       5.068  -6.200   2.293  1.00  0.00           C  
ATOM    490  O   HIS A  36       4.686  -5.239   1.618  1.00  0.00           O  
ATOM    491  CB  HIS A  36       6.416  -6.434   4.363  1.00  0.00           C  
ATOM    492  CG  HIS A  36       7.710  -6.131   5.071  1.00  0.00           C  
ATOM    493  ND1 HIS A  36       7.885  -5.019   5.851  1.00  0.00           N  
ATOM    494  CD2 HIS A  36       8.883  -6.808   5.078  1.00  0.00           C  
ATOM    495  CE1 HIS A  36       9.128  -5.022   6.313  1.00  0.00           C  
ATOM    496  NE2 HIS A  36       9.757  -6.096   5.858  1.00  0.00           N  
ATOM    497  H   HIS A  36       5.972  -4.420   2.041  1.00  0.00           H  
ATOM    498  HA  HIS A  36       7.077  -6.929   2.304  1.00  0.00           H  
ATOM    499  HB2 HIS A  36       5.620  -5.805   4.817  1.00  0.00           H  
ATOM    500  HB3 HIS A  36       6.162  -7.497   4.566  1.00  0.00           H  
ATOM    501  HD1 HIS A  36       7.193  -4.323   6.044  1.00  0.00           H  
ATOM    502  HD2 HIS A  36       9.163  -7.731   4.584  1.00  0.00           H  
ATOM    503  HE1 HIS A  36       9.552  -4.276   6.951  1.00  0.00           H  
ATOM    504  HE2 HIS A  36      10.706  -6.347   6.051  1.00  0.00           H  
ATOM    505  N   CYS A  37       4.252  -7.205   2.629  1.00  0.00           N  
ATOM    506  CA  CYS A  37       2.842  -7.194   2.407  1.00  0.00           C  
ATOM    507  C   CYS A  37       2.437  -7.784   3.709  1.00  0.00           C  
ATOM    508  O   CYS A  37       3.297  -8.354   4.387  1.00  0.00           O  
ATOM    509  CB  CYS A  37       2.377  -8.072   1.225  1.00  0.00           C  
ATOM    510  SG  CYS A  37       2.731  -7.239  -0.348  1.00  0.00           S  
ATOM    511  H   CYS A  37       4.470  -7.914   3.310  1.00  0.00           H  
ATOM    512  HA  CYS A  37       2.463  -6.184   2.354  1.00  0.00           H  
ATOM    513  HB2 CYS A  37       2.871  -9.067   1.265  1.00  0.00           H  
ATOM    514  HB3 CYS A  37       1.283  -8.238   1.303  1.00  0.00           H  
ATOM    515  N   GLY A  38       1.166  -7.629   4.118  1.00  0.00           N  
ATOM    516  CA  GLY A  38       0.758  -8.064   5.413  1.00  0.00           C  
ATOM    517  C   GLY A  38      -0.664  -7.650   5.409  1.00  0.00           C  
ATOM    518  O   GLY A  38      -1.133  -7.095   4.411  1.00  0.00           O  
ATOM    519  H   GLY A  38       0.409  -7.188   3.612  1.00  0.00           H  
ATOM    520  HA2 GLY A  38       0.831  -9.142   5.465  1.00  0.00           H  
ATOM    521  HA3 GLY A  38       1.310  -7.517   6.164  1.00  0.00           H  
ATOM    522  N   PHE A  39      -1.392  -7.920   6.507  1.00  0.00           N  
ATOM    523  CA  PHE A  39      -2.811  -7.756   6.548  1.00  0.00           C  
ATOM    524  C   PHE A  39      -2.983  -7.294   7.951  1.00  0.00           C  
ATOM    525  O   PHE A  39      -2.315  -7.824   8.837  1.00  0.00           O  
ATOM    526  CB  PHE A  39      -3.535  -9.123   6.365  1.00  0.00           C  
ATOM    527  CG  PHE A  39      -5.026  -9.037   6.154  1.00  0.00           C  
ATOM    528  CD1 PHE A  39      -5.591  -8.178   5.193  1.00  0.00           C  
ATOM    529  CD2 PHE A  39      -5.876  -9.907   6.862  1.00  0.00           C  
ATOM    530  CE1 PHE A  39      -6.966  -8.209   4.930  1.00  0.00           C  
ATOM    531  CE2 PHE A  39      -7.252  -9.937   6.601  1.00  0.00           C  
ATOM    532  CZ  PHE A  39      -7.798  -9.092   5.627  1.00  0.00           C  
ATOM    533  H   PHE A  39      -1.032  -8.241   7.388  1.00  0.00           H  
ATOM    534  HA  PHE A  39      -3.123  -6.992   5.849  1.00  0.00           H  
ATOM    535  HB2 PHE A  39      -3.126  -9.623   5.463  1.00  0.00           H  
ATOM    536  HB3 PHE A  39      -3.325  -9.787   7.232  1.00  0.00           H  
ATOM    537  HD1 PHE A  39      -4.974  -7.490   4.635  1.00  0.00           H  
ATOM    538  HD2 PHE A  39      -5.462 -10.587   7.591  1.00  0.00           H  
ATOM    539  HE1 PHE A  39      -7.392  -7.529   4.208  1.00  0.00           H  
ATOM    540  HE2 PHE A  39      -7.889 -10.618   7.143  1.00  0.00           H  
ATOM    541  HZ  PHE A  39      -8.860  -9.115   5.424  1.00  0.00           H  
ATOM    542  N   LYS A  40      -3.861  -6.305   8.169  1.00  0.00           N  
ATOM    543  CA  LYS A  40      -4.291  -5.874   9.474  1.00  0.00           C  
ATOM    544  C   LYS A  40      -5.684  -5.452   9.150  1.00  0.00           C  
ATOM    545  O   LYS A  40      -6.094  -4.326   9.418  1.00  0.00           O  
ATOM    546  CB  LYS A  40      -3.540  -4.650  10.055  1.00  0.00           C  
ATOM    547  CG  LYS A  40      -2.131  -4.959  10.579  1.00  0.00           C  
ATOM    548  CD  LYS A  40      -1.493  -3.746  11.272  1.00  0.00           C  
ATOM    549  CE  LYS A  40      -0.069  -4.023  11.776  1.00  0.00           C  
ATOM    550  NZ  LYS A  40       0.560  -2.788  12.302  1.00  0.00           N  
ATOM    551  H   LYS A  40      -4.378  -5.884   7.418  1.00  0.00           H  
ATOM    552  HA  LYS A  40      -4.313  -6.708  10.163  1.00  0.00           H  
ATOM    553  HB2 LYS A  40      -3.475  -3.854   9.281  1.00  0.00           H  
ATOM    554  HB3 LYS A  40      -4.129  -4.244  10.910  1.00  0.00           H  
ATOM    555  HG2 LYS A  40      -2.188  -5.803  11.304  1.00  0.00           H  
ATOM    556  HG3 LYS A  40      -1.486  -5.281   9.730  1.00  0.00           H  
ATOM    557  HD2 LYS A  40      -1.475  -2.906  10.543  1.00  0.00           H  
ATOM    558  HD3 LYS A  40      -2.133  -3.445  12.130  1.00  0.00           H  
ATOM    559  HE2 LYS A  40      -0.087  -4.769  12.597  1.00  0.00           H  
ATOM    560  HE3 LYS A  40       0.575  -4.400  10.954  1.00  0.00           H  
ATOM    561  HZ1 LYS A  40      -0.039  -2.381  13.049  1.00  0.00           H  
ATOM    562  HZ2 LYS A  40       1.497  -3.016  12.694  1.00  0.00           H  
ATOM    563  HZ3 LYS A  40       0.667  -2.099  11.530  1.00  0.00           H  
ATOM    564  N   VAL A  41      -6.413  -6.362   8.466  1.00  0.00           N  
ATOM    565  CA  VAL A  41      -7.595  -6.087   7.698  1.00  0.00           C  
ATOM    566  C   VAL A  41      -7.193  -5.112   6.606  1.00  0.00           C  
ATOM    567  O   VAL A  41      -6.097  -5.211   6.049  1.00  0.00           O  
ATOM    568  CB  VAL A  41      -8.825  -5.752   8.537  1.00  0.00           C  
ATOM    569  CG1 VAL A  41     -10.132  -6.023   7.753  1.00  0.00           C  
ATOM    570  CG2 VAL A  41      -8.822  -6.616   9.822  1.00  0.00           C  
ATOM    571  H   VAL A  41      -6.088  -7.285   8.343  1.00  0.00           H  
ATOM    572  HA  VAL A  41      -7.835  -7.001   7.194  1.00  0.00           H  
ATOM    573  HB  VAL A  41      -8.746  -4.694   8.854  1.00  0.00           H  
ATOM    574 HG11 VAL A  41     -10.201  -5.446   6.812  1.00  0.00           H  
ATOM    575 HG12 VAL A  41     -10.206  -7.103   7.499  1.00  0.00           H  
ATOM    576 HG13 VAL A  41     -11.009  -5.756   8.380  1.00  0.00           H  
ATOM    577 HG21 VAL A  41      -8.751  -7.695   9.572  1.00  0.00           H  
ATOM    578 HG22 VAL A  41      -7.983  -6.340  10.495  1.00  0.00           H  
ATOM    579 HG23 VAL A  41      -9.765  -6.451  10.386  1.00  0.00           H  
ATOM    580  N   GLY A  42      -8.074  -4.159   6.286  1.00  0.00           N  
ATOM    581  CA  GLY A  42      -7.882  -3.205   5.237  1.00  0.00           C  
ATOM    582  C   GLY A  42      -9.051  -3.443   4.355  1.00  0.00           C  
ATOM    583  O   GLY A  42     -10.086  -2.799   4.497  1.00  0.00           O  
ATOM    584  H   GLY A  42      -8.955  -4.139   6.751  1.00  0.00           H  
ATOM    585  HA2 GLY A  42      -7.949  -2.213   5.663  1.00  0.00           H  
ATOM    586  HA3 GLY A  42      -6.967  -3.401   4.696  1.00  0.00           H  
ATOM    587  N   HIS A  43      -8.912  -4.409   3.430  1.00  0.00           N  
ATOM    588  CA  HIS A  43      -9.914  -4.699   2.439  1.00  0.00           C  
ATOM    589  C   HIS A  43      -9.604  -6.091   1.980  1.00  0.00           C  
ATOM    590  O   HIS A  43     -10.478  -6.950   1.904  1.00  0.00           O  
ATOM    591  CB  HIS A  43      -9.838  -3.769   1.200  1.00  0.00           C  
ATOM    592  CG  HIS A  43     -10.310  -2.354   1.426  1.00  0.00           C  
ATOM    593  ND1 HIS A  43      -9.605  -1.275   0.965  1.00  0.00           N  
ATOM    594  CD2 HIS A  43     -11.448  -1.873   1.981  1.00  0.00           C  
ATOM    595  CE1 HIS A  43     -10.279  -0.175   1.249  1.00  0.00           C  
ATOM    596  NE2 HIS A  43     -11.409  -0.508   1.859  1.00  0.00           N  
ATOM    597  H   HIS A  43      -8.097  -4.984   3.409  1.00  0.00           H  
ATOM    598  HA  HIS A  43     -10.896  -4.688   2.893  1.00  0.00           H  
ATOM    599  HB2 HIS A  43      -8.786  -3.739   0.857  1.00  0.00           H  
ATOM    600  HB3 HIS A  43     -10.428  -4.181   0.361  1.00  0.00           H  
ATOM    601  HD1 HIS A  43      -8.721  -1.309   0.495  1.00  0.00           H  
ATOM    602  HD2 HIS A  43     -12.275  -2.394   2.446  1.00  0.00           H  
ATOM    603  HE1 HIS A  43      -9.953   0.819   1.010  1.00  0.00           H  
ATOM    604  HE2 HIS A  43     -12.115   0.126   2.177  1.00  0.00           H  
ATOM    605  N   GLY A  44      -8.320  -6.351   1.669  1.00  0.00           N  
ATOM    606  CA  GLY A  44      -7.840  -7.606   1.186  1.00  0.00           C  
ATOM    607  C   GLY A  44      -6.409  -7.401   1.531  1.00  0.00           C  
ATOM    608  O   GLY A  44      -6.096  -6.368   2.130  1.00  0.00           O  
ATOM    609  H   GLY A  44      -7.526  -5.743   1.805  1.00  0.00           H  
ATOM    610  HA2 GLY A  44      -8.260  -8.410   1.774  1.00  0.00           H  
ATOM    611  HA3 GLY A  44      -7.980  -7.655   0.115  1.00  0.00           H  
ATOM    612  N   LEU A  45      -5.519  -8.353   1.186  1.00  0.00           N  
ATOM    613  CA  LEU A  45      -4.152  -8.360   1.661  1.00  0.00           C  
ATOM    614  C   LEU A  45      -3.387  -7.271   0.949  1.00  0.00           C  
ATOM    615  O   LEU A  45      -3.334  -7.269  -0.279  1.00  0.00           O  
ATOM    616  CB  LEU A  45      -3.510  -9.755   1.458  1.00  0.00           C  
ATOM    617  CG  LEU A  45      -2.354 -10.105   2.425  1.00  0.00           C  
ATOM    618  CD1 LEU A  45      -2.252 -11.626   2.640  1.00  0.00           C  
ATOM    619  CD2 LEU A  45      -1.003  -9.532   1.976  1.00  0.00           C  
ATOM    620  H   LEU A  45      -5.773  -9.129   0.618  1.00  0.00           H  
ATOM    621  HA  LEU A  45      -4.178  -8.145   2.719  1.00  0.00           H  
ATOM    622  HB2 LEU A  45      -4.311 -10.507   1.642  1.00  0.00           H  
ATOM    623  HB3 LEU A  45      -3.181  -9.888   0.405  1.00  0.00           H  
ATOM    624  HG  LEU A  45      -2.596  -9.658   3.416  1.00  0.00           H  
ATOM    625 HD11 LEU A  45      -3.212 -12.029   3.024  1.00  0.00           H  
ATOM    626 HD12 LEU A  45      -2.010 -12.142   1.686  1.00  0.00           H  
ATOM    627 HD13 LEU A  45      -1.454 -11.860   3.376  1.00  0.00           H  
ATOM    628 HD21 LEU A  45      -0.748  -9.889   0.958  1.00  0.00           H  
ATOM    629 HD22 LEU A  45      -1.028  -8.425   1.963  1.00  0.00           H  
ATOM    630 HD23 LEU A  45      -0.194  -9.856   2.663  1.00  0.00           H  
ATOM    631  N   ALA A  46      -2.820  -6.304   1.708  1.00  0.00           N  
ATOM    632  CA  ALA A  46      -2.377  -5.033   1.182  1.00  0.00           C  
ATOM    633  C   ALA A  46      -0.888  -5.065   1.112  1.00  0.00           C  
ATOM    634  O   ALA A  46      -0.292  -6.063   1.516  1.00  0.00           O  
ATOM    635  CB  ALA A  46      -2.783  -3.861   2.093  1.00  0.00           C  
ATOM    636  H   ALA A  46      -2.666  -6.432   2.687  1.00  0.00           H  
ATOM    637  HA  ALA A  46      -2.776  -4.892   0.188  1.00  0.00           H  
ATOM    638  HB1 ALA A  46      -3.887  -3.847   2.217  1.00  0.00           H  
ATOM    639  HB2 ALA A  46      -2.330  -3.959   3.103  1.00  0.00           H  
ATOM    640  HB3 ALA A  46      -2.472  -2.887   1.660  1.00  0.00           H  
ATOM    641  N   CYS A  47      -0.230  -3.977   0.624  1.00  0.00           N  
ATOM    642  CA  CYS A  47       1.218  -4.013   0.563  1.00  0.00           C  
ATOM    643  C   CYS A  47       1.666  -3.060   1.612  1.00  0.00           C  
ATOM    644  O   CYS A  47       0.888  -2.187   1.967  1.00  0.00           O  
ATOM    645  CB  CYS A  47       1.800  -3.578  -0.789  1.00  0.00           C  
ATOM    646  SG  CYS A  47       1.128  -4.527  -2.164  1.00  0.00           S  
ATOM    647  H   CYS A  47      -0.649  -3.084   0.405  1.00  0.00           H  
ATOM    648  HA  CYS A  47       1.600  -4.992   0.798  1.00  0.00           H  
ATOM    649  HB2 CYS A  47       1.530  -2.528  -0.975  1.00  0.00           H  
ATOM    650  HB3 CYS A  47       2.910  -3.657  -0.769  1.00  0.00           H  
ATOM    651  N   TRP A  48       2.903  -3.183   2.139  1.00  0.00           N  
ATOM    652  CA  TRP A  48       3.417  -2.291   3.157  1.00  0.00           C  
ATOM    653  C   TRP A  48       4.458  -1.505   2.444  1.00  0.00           C  
ATOM    654  O   TRP A  48       5.099  -2.042   1.540  1.00  0.00           O  
ATOM    655  CB  TRP A  48       4.085  -3.041   4.353  1.00  0.00           C  
ATOM    656  CG  TRP A  48       4.827  -2.204   5.395  1.00  0.00           C  
ATOM    657  CD1 TRP A  48       6.176  -2.045   5.573  1.00  0.00           C  
ATOM    658  CD2 TRP A  48       4.192  -1.377   6.385  1.00  0.00           C  
ATOM    659  NE1 TRP A  48       6.423  -1.193   6.626  1.00  0.00           N  
ATOM    660  CE2 TRP A  48       5.217  -0.746   7.119  1.00  0.00           C  
ATOM    661  CE3 TRP A  48       2.855  -1.138   6.671  1.00  0.00           C  
ATOM    662  CZ2 TRP A  48       4.917   0.152   8.140  1.00  0.00           C  
ATOM    663  CZ3 TRP A  48       2.549  -0.239   7.702  1.00  0.00           C  
ATOM    664  CH2 TRP A  48       3.566   0.405   8.420  1.00  0.00           C  
ATOM    665  H   TRP A  48       3.587  -3.833   1.774  1.00  0.00           H  
ATOM    666  HA  TRP A  48       2.648  -1.625   3.518  1.00  0.00           H  
ATOM    667  HB2 TRP A  48       3.286  -3.601   4.886  1.00  0.00           H  
ATOM    668  HB3 TRP A  48       4.803  -3.783   3.950  1.00  0.00           H  
ATOM    669  HD1 TRP A  48       6.942  -2.487   4.955  1.00  0.00           H  
ATOM    670  HE1 TRP A  48       7.307  -0.974   7.028  1.00  0.00           H  
ATOM    671  HE3 TRP A  48       2.060  -1.605   6.115  1.00  0.00           H  
ATOM    672  HZ2 TRP A  48       5.682   0.672   8.694  1.00  0.00           H  
ATOM    673  HZ3 TRP A  48       1.514  -0.031   7.932  1.00  0.00           H  
ATOM    674  HH2 TRP A  48       3.307   1.107   9.199  1.00  0.00           H  
ATOM    675  N   CYS A  49       4.667  -0.236   2.855  1.00  0.00           N  
ATOM    676  CA  CYS A  49       5.797   0.544   2.448  1.00  0.00           C  
ATOM    677  C   CYS A  49       6.137   1.267   3.710  1.00  0.00           C  
ATOM    678  O   CYS A  49       5.244   1.634   4.474  1.00  0.00           O  
ATOM    679  CB  CYS A  49       5.507   1.571   1.335  1.00  0.00           C  
ATOM    680  SG  CYS A  49       5.378   0.808  -0.305  1.00  0.00           S  
ATOM    681  H   CYS A  49       4.134   0.213   3.589  1.00  0.00           H  
ATOM    682  HA  CYS A  49       6.617  -0.107   2.182  1.00  0.00           H  
ATOM    683  HB2 CYS A  49       4.570   2.117   1.578  1.00  0.00           H  
ATOM    684  HB3 CYS A  49       6.330   2.315   1.294  1.00  0.00           H  
ATOM    685  N   ASN A  50       7.451   1.436   3.978  1.00  0.00           N  
ATOM    686  CA  ASN A  50       7.937   1.858   5.276  1.00  0.00           C  
ATOM    687  C   ASN A  50       8.445   3.271   5.191  1.00  0.00           C  
ATOM    688  O   ASN A  50       9.190   3.736   6.050  1.00  0.00           O  
ATOM    689  CB  ASN A  50       9.088   0.938   5.757  1.00  0.00           C  
ATOM    690  CG  ASN A  50       9.076   0.776   7.281  1.00  0.00           C  
ATOM    691  OD1 ASN A  50       8.763  -0.322   7.758  1.00  0.00           O  
ATOM    692  ND2 ASN A  50       9.401   1.860   8.035  1.00  0.00           N  
ATOM    693  H   ASN A  50       8.145   1.086   3.338  1.00  0.00           H  
ATOM    694  HA  ASN A  50       7.117   1.828   5.986  1.00  0.00           H  
ATOM    695  HB2 ASN A  50       8.920  -0.075   5.327  1.00  0.00           H  
ATOM    696  HB3 ASN A  50      10.079   1.292   5.409  1.00  0.00           H  
ATOM    697 HD21 ASN A  50       9.520   2.745   7.558  1.00  0.00           H  
ATOM    698 HD22 ASN A  50       9.419   1.800   9.031  1.00  0.00           H  
ATOM    699  N   ALA A  51       8.058   3.982   4.130  1.00  0.00           N  
ATOM    700  CA  ALA A  51       8.287   5.366   3.922  1.00  0.00           C  
ATOM    701  C   ALA A  51       7.406   5.429   2.733  1.00  0.00           C  
ATOM    702  O   ALA A  51       7.345   4.434   2.012  1.00  0.00           O  
ATOM    703  CB  ALA A  51       9.717   5.748   3.495  1.00  0.00           C  
ATOM    704  H   ALA A  51       7.500   3.641   3.364  1.00  0.00           H  
ATOM    705  HA  ALA A  51       7.908   5.958   4.741  1.00  0.00           H  
ATOM    706  HB1 ALA A  51      10.063   5.112   2.652  1.00  0.00           H  
ATOM    707  HB2 ALA A  51       9.760   6.811   3.178  1.00  0.00           H  
ATOM    708  HB3 ALA A  51      10.412   5.610   4.350  1.00  0.00           H  
ATOM    709  N   LEU A  52       6.688   6.531   2.528  1.00  0.00           N  
ATOM    710  CA  LEU A  52       6.214   6.940   1.242  1.00  0.00           C  
ATOM    711  C   LEU A  52       6.141   8.399   1.522  1.00  0.00           C  
ATOM    712  O   LEU A  52       5.855   8.734   2.676  1.00  0.00           O  
ATOM    713  CB  LEU A  52       4.792   6.467   0.854  1.00  0.00           C  
ATOM    714  CG  LEU A  52       4.731   5.045   0.267  1.00  0.00           C  
ATOM    715  CD1 LEU A  52       3.300   4.500   0.283  1.00  0.00           C  
ATOM    716  CD2 LEU A  52       5.359   4.945  -1.135  1.00  0.00           C  
ATOM    717  H   LEU A  52       6.549   7.231   3.231  1.00  0.00           H  
ATOM    718  HA  LEU A  52       6.966   6.719   0.498  1.00  0.00           H  
ATOM    719  HB2 LEU A  52       4.153   6.504   1.762  1.00  0.00           H  
ATOM    720  HB3 LEU A  52       4.354   7.164   0.105  1.00  0.00           H  
ATOM    721  HG  LEU A  52       5.315   4.385   0.941  1.00  0.00           H  
ATOM    722 HD11 LEU A  52       2.875   4.555   1.307  1.00  0.00           H  
ATOM    723 HD12 LEU A  52       2.653   5.075  -0.409  1.00  0.00           H  
ATOM    724 HD13 LEU A  52       3.319   3.440  -0.036  1.00  0.00           H  
ATOM    725 HD21 LEU A  52       6.404   5.312  -1.118  1.00  0.00           H  
ATOM    726 HD22 LEU A  52       5.381   3.890  -1.484  1.00  0.00           H  
ATOM    727 HD23 LEU A  52       4.801   5.548  -1.877  1.00  0.00           H  
ATOM    728  N   PRO A  53       6.390   9.299   0.588  1.00  0.00           N  
ATOM    729  CA  PRO A  53       6.189  10.717   0.798  1.00  0.00           C  
ATOM    730  C   PRO A  53       4.708  11.011   0.822  1.00  0.00           C  
ATOM    731  O   PRO A  53       3.899  10.140   0.510  1.00  0.00           O  
ATOM    732  CB  PRO A  53       6.894  11.373  -0.398  1.00  0.00           C  
ATOM    733  CG  PRO A  53       6.853  10.322  -1.517  1.00  0.00           C  
ATOM    734  CD  PRO A  53       6.864   8.989  -0.764  1.00  0.00           C  
ATOM    735  HA  PRO A  53       6.616  11.014   1.746  1.00  0.00           H  
ATOM    736  HB2 PRO A  53       6.436  12.333  -0.712  1.00  0.00           H  
ATOM    737  HB3 PRO A  53       7.955  11.564  -0.127  1.00  0.00           H  
ATOM    738  HG2 PRO A  53       5.899  10.422  -2.079  1.00  0.00           H  
ATOM    739  HG3 PRO A  53       7.704  10.418  -2.219  1.00  0.00           H  
ATOM    740  HD2 PRO A  53       6.202   8.244  -1.253  1.00  0.00           H  
ATOM    741  HD3 PRO A  53       7.893   8.581  -0.703  1.00  0.00           H  
ATOM    742  N   ASP A  54       4.339  12.241   1.207  1.00  0.00           N  
ATOM    743  CA  ASP A  54       2.986  12.624   1.543  1.00  0.00           C  
ATOM    744  C   ASP A  54       2.025  12.576   0.382  1.00  0.00           C  
ATOM    745  O   ASP A  54       0.812  12.529   0.572  1.00  0.00           O  
ATOM    746  CB  ASP A  54       2.931  14.079   2.063  1.00  0.00           C  
ATOM    747  CG  ASP A  54       3.770  14.244   3.334  1.00  0.00           C  
ATOM    748  OD1 ASP A  54       5.027  14.214   3.230  1.00  0.00           O  
ATOM    749  OD2 ASP A  54       3.162  14.403   4.426  1.00  0.00           O  
ATOM    750  H   ASP A  54       5.027  12.916   1.467  1.00  0.00           H  
ATOM    751  HA  ASP A  54       2.632  11.942   2.301  1.00  0.00           H  
ATOM    752  HB2 ASP A  54       3.318  14.761   1.274  1.00  0.00           H  
ATOM    753  HB3 ASP A  54       1.876  14.347   2.285  1.00  0.00           H  
ATOM    754  N   ASN A  55       2.549  12.599  -0.858  1.00  0.00           N  
ATOM    755  CA  ASN A  55       1.766  12.707  -2.069  1.00  0.00           C  
ATOM    756  C   ASN A  55       1.249  11.367  -2.505  1.00  0.00           C  
ATOM    757  O   ASN A  55       0.556  11.273  -3.515  1.00  0.00           O  
ATOM    758  CB  ASN A  55       2.583  13.294  -3.256  1.00  0.00           C  
ATOM    759  CG  ASN A  55       3.879  12.497  -3.477  1.00  0.00           C  
ATOM    760  OD1 ASN A  55       4.813  12.660  -2.683  1.00  0.00           O  
ATOM    761  ND2 ASN A  55       3.913  11.613  -4.513  1.00  0.00           N  
ATOM    762  H   ASN A  55       3.540  12.581  -1.003  1.00  0.00           H  
ATOM    763  HA  ASN A  55       0.917  13.346  -1.872  1.00  0.00           H  
ATOM    764  HB2 ASN A  55       1.968  13.325  -4.178  1.00  0.00           H  
ATOM    765  HB3 ASN A  55       2.863  14.341  -3.009  1.00  0.00           H  
ATOM    766 HD21 ASN A  55       3.102  11.487  -5.084  1.00  0.00           H  
ATOM    767 HD22 ASN A  55       4.742  11.078  -4.682  1.00  0.00           H  
ATOM    768  N   VAL A  56       1.601  10.289  -1.785  1.00  0.00           N  
ATOM    769  CA  VAL A  56       1.195   8.964  -2.155  1.00  0.00           C  
ATOM    770  C   VAL A  56       0.038   8.684  -1.257  1.00  0.00           C  
ATOM    771  O   VAL A  56       0.155   8.816  -0.041  1.00  0.00           O  
ATOM    772  CB  VAL A  56       2.281   7.921  -1.951  1.00  0.00           C  
ATOM    773  CG1 VAL A  56       1.899   6.631  -2.711  1.00  0.00           C  
ATOM    774  CG2 VAL A  56       3.617   8.522  -2.435  1.00  0.00           C  
ATOM    775  H   VAL A  56       2.109  10.367  -0.927  1.00  0.00           H  
ATOM    776  HA  VAL A  56       0.870   8.951  -3.188  1.00  0.00           H  
ATOM    777  HB  VAL A  56       2.390   7.682  -0.868  1.00  0.00           H  
ATOM    778 HG11 VAL A  56       1.765   6.838  -3.794  1.00  0.00           H  
ATOM    779 HG12 VAL A  56       2.699   5.870  -2.599  1.00  0.00           H  
ATOM    780 HG13 VAL A  56       0.955   6.202  -2.311  1.00  0.00           H  
ATOM    781 HG21 VAL A  56       3.515   8.951  -3.451  1.00  0.00           H  
ATOM    782 HG22 VAL A  56       3.952   9.333  -1.754  1.00  0.00           H  
ATOM    783 HG23 VAL A  56       4.415   7.751  -2.442  1.00  0.00           H  
ATOM    784  N   GLY A  57      -1.119   8.294  -1.823  1.00  0.00           N  
ATOM    785  CA  GLY A  57      -2.273   7.975  -1.026  1.00  0.00           C  
ATOM    786  C   GLY A  57      -2.197   6.510  -0.794  1.00  0.00           C  
ATOM    787  O   GLY A  57      -1.501   5.792  -1.512  1.00  0.00           O  
ATOM    788  H   GLY A  57      -1.221   8.128  -2.799  1.00  0.00           H  
ATOM    789  HA2 GLY A  57      -2.202   8.483  -0.067  1.00  0.00           H  
ATOM    790  HA3 GLY A  57      -3.156   8.206  -1.605  1.00  0.00           H  
ATOM    791  N   ILE A  58      -2.881   6.033   0.257  1.00  0.00           N  
ATOM    792  CA  ILE A  58      -2.677   4.713   0.764  1.00  0.00           C  
ATOM    793  C   ILE A  58      -4.033   4.252   1.223  1.00  0.00           C  
ATOM    794  O   ILE A  58      -5.049   4.762   0.747  1.00  0.00           O  
ATOM    795  CB  ILE A  58      -1.643   4.691   1.885  1.00  0.00           C  
ATOM    796  CG1 ILE A  58      -1.967   5.652   3.049  1.00  0.00           C  
ATOM    797  CG2 ILE A  58      -0.236   4.970   1.302  1.00  0.00           C  
ATOM    798  CD1 ILE A  58      -1.129   5.316   4.281  1.00  0.00           C  
ATOM    799  H   ILE A  58      -3.587   6.551   0.735  1.00  0.00           H  
ATOM    800  HA  ILE A  58      -2.383   4.055  -0.040  1.00  0.00           H  
ATOM    801  HB  ILE A  58      -1.620   3.669   2.301  1.00  0.00           H  
ATOM    802 HG12 ILE A  58      -1.786   6.702   2.740  1.00  0.00           H  
ATOM    803 HG13 ILE A  58      -3.038   5.560   3.333  1.00  0.00           H  
ATOM    804 HG21 ILE A  58      -0.070   4.374   0.382  1.00  0.00           H  
ATOM    805 HG22 ILE A  58      -0.121   6.045   1.045  1.00  0.00           H  
ATOM    806 HG23 ILE A  58       0.553   4.705   2.035  1.00  0.00           H  
ATOM    807 HD11 ILE A  58      -1.294   4.255   4.570  1.00  0.00           H  
ATOM    808 HD12 ILE A  58      -0.051   5.457   4.061  1.00  0.00           H  
ATOM    809 HD13 ILE A  58      -1.411   5.970   5.130  1.00  0.00           H  
ATOM    810  N   ILE A  59      -4.100   3.264   2.162  1.00  0.00           N  
ATOM    811  CA  ILE A  59      -5.366   2.827   2.713  1.00  0.00           C  
ATOM    812  C   ILE A  59      -5.810   3.950   3.601  1.00  0.00           C  
ATOM    813  O   ILE A  59      -5.051   4.423   4.444  1.00  0.00           O  
ATOM    814  CB  ILE A  59      -5.409   1.552   3.573  1.00  0.00           C  
ATOM    815  CG1 ILE A  59      -4.260   0.545   3.357  1.00  0.00           C  
ATOM    816  CG2 ILE A  59      -6.801   0.900   3.407  1.00  0.00           C  
ATOM    817  CD1 ILE A  59      -4.039   0.040   1.936  1.00  0.00           C  
ATOM    818  H   ILE A  59      -3.289   2.821   2.542  1.00  0.00           H  
ATOM    819  HA  ILE A  59      -6.049   2.717   1.881  1.00  0.00           H  
ATOM    820  HB  ILE A  59      -5.312   1.811   4.659  1.00  0.00           H  
ATOM    821 HG12 ILE A  59      -3.328   1.018   3.730  1.00  0.00           H  
ATOM    822 HG13 ILE A  59      -4.463  -0.334   4.012  1.00  0.00           H  
ATOM    823 HG21 ILE A  59      -7.601   1.621   3.679  1.00  0.00           H  
ATOM    824 HG22 ILE A  59      -6.967   0.568   2.364  1.00  0.00           H  
ATOM    825 HG23 ILE A  59      -6.888   0.019   4.076  1.00  0.00           H  
ATOM    826 HD11 ILE A  59      -5.011  -0.092   1.421  1.00  0.00           H  
ATOM    827 HD12 ILE A  59      -3.416   0.758   1.367  1.00  0.00           H  
ATOM    828 HD13 ILE A  59      -3.498  -0.928   1.940  1.00  0.00           H  
ATOM    829  N   VAL A  60      -7.043   4.419   3.409  1.00  0.00           N  
ATOM    830  CA  VAL A  60      -7.623   5.440   4.220  1.00  0.00           C  
ATOM    831  C   VAL A  60      -8.681   4.667   4.954  1.00  0.00           C  
ATOM    832  O   VAL A  60      -9.652   4.192   4.354  1.00  0.00           O  
ATOM    833  CB  VAL A  60      -8.104   6.600   3.358  1.00  0.00           C  
ATOM    834  CG1 VAL A  60      -9.252   7.389   4.006  1.00  0.00           C  
ATOM    835  CG2 VAL A  60      -6.870   7.466   3.011  1.00  0.00           C  
ATOM    836  H   VAL A  60      -7.624   4.037   2.673  1.00  0.00           H  
ATOM    837  HA  VAL A  60      -6.909   5.812   4.943  1.00  0.00           H  
ATOM    838  HB  VAL A  60      -8.491   6.212   2.394  1.00  0.00           H  
ATOM    839 HG11 VAL A  60      -8.962   7.735   5.017  1.00  0.00           H  
ATOM    840 HG12 VAL A  60      -9.501   8.262   3.367  1.00  0.00           H  
ATOM    841 HG13 VAL A  60     -10.161   6.752   4.083  1.00  0.00           H  
ATOM    842 HG21 VAL A  60      -6.099   6.847   2.501  1.00  0.00           H  
ATOM    843 HG22 VAL A  60      -7.156   8.292   2.326  1.00  0.00           H  
ATOM    844 HG23 VAL A  60      -6.424   7.907   3.927  1.00  0.00           H  
ATOM    845  N   GLU A  61      -8.450   4.467   6.280  1.00  0.00           N  
ATOM    846  CA  GLU A  61      -9.254   3.653   7.163  1.00  0.00           C  
ATOM    847  C   GLU A  61      -9.222   2.241   6.614  1.00  0.00           C  
ATOM    848  O   GLU A  61      -8.158   1.656   6.431  1.00  0.00           O  
ATOM    849  CB  GLU A  61     -10.674   4.267   7.347  1.00  0.00           C  
ATOM    850  CG  GLU A  61     -11.620   3.642   8.393  1.00  0.00           C  
ATOM    851  CD  GLU A  61     -10.990   3.687   9.783  1.00  0.00           C  
ATOM    852  OE1 GLU A  61     -10.692   4.813  10.263  1.00  0.00           O  
ATOM    853  OE2 GLU A  61     -10.795   2.595  10.381  1.00  0.00           O  
ATOM    854  H   GLU A  61      -7.625   4.821   6.711  1.00  0.00           H  
ATOM    855  HA  GLU A  61      -8.746   3.644   8.116  1.00  0.00           H  
ATOM    856  HB2 GLU A  61     -10.548   5.340   7.612  1.00  0.00           H  
ATOM    857  HB3 GLU A  61     -11.186   4.261   6.368  1.00  0.00           H  
ATOM    858  HG2 GLU A  61     -12.572   4.217   8.382  1.00  0.00           H  
ATOM    859  HG3 GLU A  61     -11.867   2.596   8.112  1.00  0.00           H  
ATOM    860  N   GLY A  62     -10.404   1.713   6.278  1.00  0.00           N  
ATOM    861  CA  GLY A  62     -10.617   0.650   5.344  1.00  0.00           C  
ATOM    862  C   GLY A  62     -11.922   1.103   4.786  1.00  0.00           C  
ATOM    863  O   GLY A  62     -12.913   0.380   4.789  1.00  0.00           O  
ATOM    864  H   GLY A  62     -11.246   2.163   6.570  1.00  0.00           H  
ATOM    865  HA2 GLY A  62      -9.855   0.663   4.578  1.00  0.00           H  
ATOM    866  HA3 GLY A  62     -10.743  -0.279   5.882  1.00  0.00           H  
ATOM    867  N   GLU A  63     -11.967   2.394   4.365  1.00  0.00           N  
ATOM    868  CA  GLU A  63     -13.222   3.064   4.107  1.00  0.00           C  
ATOM    869  C   GLU A  63     -13.750   2.671   2.767  1.00  0.00           C  
ATOM    870  O   GLU A  63     -14.864   2.171   2.652  1.00  0.00           O  
ATOM    871  CB  GLU A  63     -13.130   4.612   4.173  1.00  0.00           C  
ATOM    872  CG  GLU A  63     -14.486   5.333   4.022  1.00  0.00           C  
ATOM    873  CD  GLU A  63     -14.280   6.841   4.170  1.00  0.00           C  
ATOM    874  OE1 GLU A  63     -13.841   7.274   5.268  1.00  0.00           O  
ATOM    875  OE2 GLU A  63     -14.558   7.577   3.186  1.00  0.00           O  
ATOM    876  H   GLU A  63     -11.138   2.965   4.356  1.00  0.00           H  
ATOM    877  HA  GLU A  63     -13.936   2.736   4.850  1.00  0.00           H  
ATOM    878  HB2 GLU A  63     -12.717   4.894   5.164  1.00  0.00           H  
ATOM    879  HB3 GLU A  63     -12.433   4.994   3.402  1.00  0.00           H  
ATOM    880  HG2 GLU A  63     -14.925   5.115   3.025  1.00  0.00           H  
ATOM    881  HG3 GLU A  63     -15.192   4.979   4.804  1.00  0.00           H  
ATOM    882  N   LYS A  64     -12.969   2.918   1.706  1.00  0.00           N  
ATOM    883  CA  LYS A  64     -13.480   2.731   0.374  1.00  0.00           C  
ATOM    884  C   LYS A  64     -12.328   2.299  -0.465  1.00  0.00           C  
ATOM    885  O   LYS A  64     -11.202   2.207   0.010  1.00  0.00           O  
ATOM    886  CB  LYS A  64     -14.137   4.005  -0.226  1.00  0.00           C  
ATOM    887  CG  LYS A  64     -15.410   3.694  -1.034  1.00  0.00           C  
ATOM    888  CD  LYS A  64     -16.091   4.936  -1.627  1.00  0.00           C  
ATOM    889  CE  LYS A  64     -17.493   4.655  -2.188  1.00  0.00           C  
ATOM    890  NZ  LYS A  64     -17.473   3.578  -3.206  1.00  0.00           N  
ATOM    891  H   LYS A  64     -12.017   3.207   1.819  1.00  0.00           H  
ATOM    892  HA  LYS A  64     -14.196   1.919   0.383  1.00  0.00           H  
ATOM    893  HB2 LYS A  64     -14.450   4.663   0.617  1.00  0.00           H  
ATOM    894  HB3 LYS A  64     -13.414   4.582  -0.840  1.00  0.00           H  
ATOM    895  HG2 LYS A  64     -15.169   2.994  -1.862  1.00  0.00           H  
ATOM    896  HG3 LYS A  64     -16.128   3.183  -0.353  1.00  0.00           H  
ATOM    897  HD2 LYS A  64     -16.192   5.708  -0.835  1.00  0.00           H  
ATOM    898  HD3 LYS A  64     -15.448   5.359  -2.429  1.00  0.00           H  
ATOM    899  HE2 LYS A  64     -18.177   4.332  -1.375  1.00  0.00           H  
ATOM    900  HE3 LYS A  64     -17.905   5.567  -2.669  1.00  0.00           H  
ATOM    901  HZ1 LYS A  64     -16.718   3.759  -3.898  1.00  0.00           H  
ATOM    902  HZ2 LYS A  64     -17.299   2.667  -2.735  1.00  0.00           H  
ATOM    903  HZ3 LYS A  64     -18.389   3.541  -3.695  1.00  0.00           H  
ATOM    904  N   CYS A  65     -12.590   2.024  -1.749  1.00  0.00           N  
ATOM    905  CA  CYS A  65     -11.629   1.680  -2.731  1.00  0.00           C  
ATOM    906  C   CYS A  65     -12.306   2.426  -3.821  1.00  0.00           C  
ATOM    907  O   CYS A  65     -13.539   2.427  -3.852  1.00  0.00           O  
ATOM    908  CB  CYS A  65     -11.567   0.150  -2.997  1.00  0.00           C  
ATOM    909  SG  CYS A  65     -10.531  -0.408  -4.397  1.00  0.00           S  
ATOM    910  H   CYS A  65     -13.472   2.190  -2.205  1.00  0.00           H  
ATOM    911  HA  CYS A  65     -10.677   2.121  -2.491  1.00  0.00           H  
ATOM    912  HB2 CYS A  65     -11.186  -0.330  -2.070  1.00  0.00           H  
ATOM    913  HB3 CYS A  65     -12.603  -0.224  -3.137  1.00  0.00           H  
ATOM    914  N   HIS A  66     -11.543   3.128  -4.673  1.00  0.00           N  
ATOM    915  CA  HIS A  66     -12.070   3.834  -5.799  1.00  0.00           C  
ATOM    916  C   HIS A  66     -10.790   4.016  -6.535  1.00  0.00           C  
ATOM    917  O   HIS A  66      -9.742   3.921  -5.896  1.00  0.00           O  
ATOM    918  CB  HIS A  66     -12.780   5.183  -5.474  1.00  0.00           C  
ATOM    919  CG  HIS A  66     -11.983   6.261  -4.767  1.00  0.00           C  
ATOM    920  ND1 HIS A  66     -11.120   6.046  -3.721  1.00  0.00           N  
ATOM    921  CD2 HIS A  66     -12.010   7.596  -4.985  1.00  0.00           C  
ATOM    922  CE1 HIS A  66     -10.632   7.217  -3.331  1.00  0.00           C  
ATOM    923  NE2 HIS A  66     -11.160   8.175  -4.083  1.00  0.00           N  
ATOM    924  H   HIS A  66     -10.527   3.187  -4.650  1.00  0.00           H  
ATOM    925  HA  HIS A  66     -12.715   3.167  -6.354  1.00  0.00           H  
ATOM    926  HB2 HIS A  66     -13.162   5.616  -6.424  1.00  0.00           H  
ATOM    927  HB3 HIS A  66     -13.663   4.956  -4.839  1.00  0.00           H  
ATOM    928  HD1 HIS A  66     -10.888   5.153  -3.333  1.00  0.00           H  
ATOM    929  HD2 HIS A  66     -12.561   8.173  -5.719  1.00  0.00           H  
ATOM    930  HE1 HIS A  66      -9.811   7.360  -2.649  1.00  0.00           H  
ATOM    931  HE2 HIS A  66     -10.965   9.154  -4.009  1.00  0.00           H  
ATOM    932  N   SER A  67     -10.819   4.220  -7.863  1.00  0.00           N  
ATOM    933  CA  SER A  67      -9.638   4.159  -8.664  1.00  0.00           C  
ATOM    934  C   SER A  67      -9.974   5.294  -9.625  1.00  0.00           C  
ATOM    935  O   SER A  67     -11.167   5.425  -9.939  1.00  0.00           O  
ATOM    936  CB  SER A  67      -9.520   2.847  -9.478  1.00  0.00           C  
ATOM    937  OG  SER A  67      -9.574   1.707  -8.627  1.00  0.00           O  
ATOM    938  H   SER A  67     -11.617   4.458  -8.424  1.00  0.00           H  
ATOM    939  HA  SER A  67      -8.754   4.374  -8.076  1.00  0.00           H  
ATOM    940  HB2 SER A  67     -10.362   2.765 -10.201  1.00  0.00           H  
ATOM    941  HB3 SER A  67      -8.565   2.838 -10.045  1.00  0.00           H  
ATOM    942  HG  SER A  67      -8.667   1.581  -8.256  1.00  0.00           H  
HETATM  943  N   NH2 A  68      -8.972   6.105 -10.056  1.00  0.00           N  
HETATM  944  HN1 NH2 A  68      -9.189   6.846 -10.691  1.00  0.00           H  
HETATM  945  HN2 NH2 A  68      -8.046   5.996  -9.696  1.00  0.00           H  
TER     946      NH2 A  68                                                      
ENDMDL                                                                          
CONECT  177  909                                                                
CONECT  242  510                                                                
CONECT  322  646                                                                
CONECT  377  680                                                                
CONECT  510  242                                                                
CONECT  646  322                                                                
CONECT  680  377                                                                
CONECT  909  177                                                                
CONECT  934  943                                                                
CONECT  943  934  944  945                                                      
CONECT  944  943                                                                
CONECT  945  943                                                                
MASTER      293    0    1    1    3    0    1    6  490    1   12    6          
END