HEADER    GROWTH FACTOR                           22-JAN-98   1A3P              
TITLE     ROLE OF THE 6-20 DISULFIDE BRIDGE IN THE STRUCTURE AND ACTIVITY OF    
TITLE    2 EPIDERMAL GROWTH FACTOR, NMR, 20 STRUCTURES                          
COMPND    MOL_ID: 1;                                                            
COMPND   2 MOLECULE: EPIDERMAL GROWTH FACTOR;                                   
COMPND   3 CHAIN: A;                                                            
COMPND   4 FRAGMENT: RESIDUES 4 - 48;                                           
COMPND   5 SYNONYM: [ABU6, 20] MEGF4-48;                                        
COMPND   6 ENGINEERED: YES;                                                     
COMPND   7 MUTATION: YES                                                        
SOURCE    MOL_ID: 1;                                                            
SOURCE   2 ORGANISM_SCIENTIFIC: MUS MUSCULUS;                                   
SOURCE   3 ORGANISM_COMMON: HOUSE MOUSE;                                        
SOURCE   4 ORGANISM_TAXID: 10090                                                
KEYWDS    GROWTH FACTOR, MURINE EPIDERMAL GROWTH FACTOR, DISULFIDE              
KEYWDS   2 CONNECTIVITIES, EGF-LIKE DOMAIN                                      
EXPDTA    SOLUTION NMR                                                          
NUMMDL    20                                                                    
AUTHOR    K.BARNHAM,A.TORRES,D.ALEWOOD,P.ALEWOOD,T.DOMAGALA,E.NICE,R.NORTON     
REVDAT   3   14-MAR-18 1A3P    1       REMARK SEQADV                            
REVDAT   2   24-FEB-09 1A3P    1       VERSN                                    
REVDAT   1   29-JUL-98 1A3P    0                                                
JRNL        AUTH   K.J.BARNHAM,A.M.TORRES,D.ALEWOOD,P.F.ALEWOOD,T.DOMAGALA,     
JRNL        AUTH 2 E.C.NICE,R.S.NORTON                                          
JRNL        TITL   ROLE OF THE 6-20 DISULFIDE BRIDGE IN THE STRUCTURE AND       
JRNL        TITL 2 ACTIVITY OF EPIDERMAL GROWTH FACTOR.                         
JRNL        REF    PROTEIN SCI.                  V.   7  1738 1998              
JRNL        REFN                   ISSN 0961-8368                               
JRNL        PMID   10082370                                                     
REMARK   2                                                                      
REMARK   2 RESOLUTION. NOT APPLICABLE.                                          
REMARK   3                                                                      
REMARK   3 REFINEMENT.                                                          
REMARK   3   PROGRAM     : X-PLOR 3.8                                           
REMARK   3   AUTHORS     : BRUNGER                                              
REMARK   3                                                                      
REMARK   3  OTHER REFINEMENT REMARKS: NULL                                      
REMARK   4                                                                      
REMARK   4 1A3P 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_1000170353.                                   
REMARK 210                                                                      
REMARK 210 EXPERIMENTAL DETAILS                                                 
REMARK 210  EXPERIMENT TYPE                : NMR                                
REMARK 210  TEMPERATURE           (KELVIN) : 300                                
REMARK 210  PH                             : 2.8                                
REMARK 210  IONIC STRENGTH                 : NULL                               
REMARK 210  PRESSURE                       : 1 ATM                              
REMARK 210  SAMPLE CONTENTS                : H2O                                
REMARK 210                                                                      
REMARK 210  NMR EXPERIMENTS CONDUCTED      : NOSEY; DQF-COSY; TOCSY; E-COSY     
REMARK 210  SPECTROMETER FIELD STRENGTH    : 500 MHZ; 600 MHZ                   
REMARK 210  SPECTROMETER MODEL             : AMX                                
REMARK 210  SPECTROMETER MANUFACTURER      : BRUKER                             
REMARK 210                                                                      
REMARK 210  STRUCTURE DETERMINATION.                                            
REMARK 210   SOFTWARE USED                 : DYANA, X-PLOR                      
REMARK 210   METHOD USED                   : SIMULATED ANNEALING                
REMARK 210                                                                      
REMARK 210 CONFORMERS, NUMBER CALCULATED   : 1000                               
REMARK 210 CONFORMERS, NUMBER SUBMITTED    : 20                                 
REMARK 210 CONFORMERS, SELECTION CRITERIA  : 20 BEST, BASED ON STEREOCHEMICAL   
REMARK 210                                   AND NOE ENERGIES                   
REMARK 210                                                                      
REMARK 210 BEST REPRESENTATIVE CONFORMER IN THIS ENSEMBLE : 1                   
REMARK 210                                                                      
REMARK 210 REMARK: THE STRUCTURE WAS DETERMINED USING STANDARD 2D METHODS.      
REMARK 215                                                                      
REMARK 215 NMR STUDY                                                            
REMARK 215 THE COORDINATES IN THIS ENTRY WERE GENERATED FROM SOLUTION           
REMARK 215 NMR DATA.  PROTEIN DATA BANK CONVENTIONS REQUIRE THAT                
REMARK 215 CRYST1 AND SCALE RECORDS BE INCLUDED, BUT THE VALUES ON              
REMARK 215 THESE RECORDS ARE MEANINGLESS.                                       
REMARK 300                                                                      
REMARK 300 BIOMOLECULE: 1                                                       
REMARK 300 SEE REMARK 350 FOR THE AUTHOR PROVIDED AND/OR PROGRAM                
REMARK 300 GENERATED ASSEMBLY INFORMATION FOR THE STRUCTURE IN                  
REMARK 300 THIS ENTRY. THE REMARK MAY ALSO PROVIDE INFORMATION ON               
REMARK 300 BURIED SURFACE AREA.                                                 
REMARK 350                                                                      
REMARK 350 COORDINATES FOR A COMPLETE MULTIMER REPRESENTING THE KNOWN           
REMARK 350 BIOLOGICALLY SIGNIFICANT OLIGOMERIZATION STATE OF THE                
REMARK 350 MOLECULE CAN BE GENERATED BY APPLYING BIOMT TRANSFORMATIONS          
REMARK 350 GIVEN BELOW.  BOTH NON-CRYSTALLOGRAPHIC AND                          
REMARK 350 CRYSTALLOGRAPHIC OPERATIONS ARE GIVEN.                               
REMARK 350                                                                      
REMARK 350 BIOMOLECULE: 1                                                       
REMARK 350 AUTHOR DETERMINED BIOLOGICAL UNIT: MONOMERIC                         
REMARK 350 APPLY THE FOLLOWING TO CHAINS: A                                     
REMARK 350   BIOMT1   1  1.000000  0.000000  0.000000        0.00000            
REMARK 350   BIOMT2   1  0.000000  1.000000  0.000000        0.00000            
REMARK 350   BIOMT3   1  0.000000  0.000000  1.000000        0.00000            
REMARK 500                                                                      
REMARK 500 GEOMETRY AND STEREOCHEMISTRY                                         
REMARK 500 SUBTOPIC: COVALENT BOND LENGTHS                                      
REMARK 500                                                                      
REMARK 500 THE STEREOCHEMICAL PARAMETERS OF THE FOLLOWING RESIDUES              
REMARK 500 HAVE VALUES WHICH DEVIATE FROM EXPECTED VALUES BY MORE               
REMARK 500 THAN 6*RMSD (M=MODEL NUMBER; RES=RESIDUE NAME; C=CHAIN               
REMARK 500 IDENTIFIER; SSEQ=SEQUENCE NUMBER; I=INSERTION CODE).                 
REMARK 500                                                                      
REMARK 500 STANDARD TABLE:                                                      
REMARK 500 FORMAT: (10X,I3,1X,2(A3,1X,A1,I4,A1,1X,A4,3X),1X,F6.3)               
REMARK 500                                                                      
REMARK 500 EXPECTED VALUES PROTEIN: ENGH AND HUBER, 1999                        
REMARK 500 EXPECTED VALUES NUCLEIC ACID: CLOWNEY ET AL 1996                     
REMARK 500                                                                      
REMARK 500  M RES CSSEQI ATM1   RES CSSEQI ATM2   DEVIATION                     
REMARK 500  1 HIS A  22   NE2   HIS A  22   CD2    -0.066                       
REMARK 500  2 HIS A  22   NE2   HIS A  22   CD2    -0.068                       
REMARK 500  3 HIS A  22   NE2   HIS A  22   CD2    -0.067                       
REMARK 500  4 HIS A  22   NE2   HIS A  22   CD2    -0.068                       
REMARK 500  5 HIS A  22   NE2   HIS A  22   CD2    -0.067                       
REMARK 500  6 HIS A  22   NE2   HIS A  22   CD2    -0.068                       
REMARK 500  7 HIS A  22   NE2   HIS A  22   CD2    -0.068                       
REMARK 500  8 HIS A  22   NE2   HIS A  22   CD2    -0.068                       
REMARK 500  9 HIS A  22   NE2   HIS A  22   CD2    -0.069                       
REMARK 500 10 HIS A  22   NE2   HIS A  22   CD2    -0.067                       
REMARK 500 11 HIS A  22   NE2   HIS A  22   CD2    -0.068                       
REMARK 500 12 HIS A  22   NE2   HIS A  22   CD2    -0.068                       
REMARK 500 13 HIS A  22   NE2   HIS A  22   CD2    -0.066                       
REMARK 500 14 HIS A  22   NE2   HIS A  22   CD2    -0.068                       
REMARK 500 15 HIS A  22   NE2   HIS A  22   CD2    -0.067                       
REMARK 500 16 HIS A  22   NE2   HIS A  22   CD2    -0.069                       
REMARK 500 17 HIS A  22   NE2   HIS A  22   CD2    -0.068                       
REMARK 500 18 HIS A  22   NE2   HIS A  22   CD2    -0.067                       
REMARK 500 19 HIS A  22   NE2   HIS A  22   CD2    -0.066                       
REMARK 500 20 HIS A  22   NE2   HIS A  22   CD2    -0.068                       
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 ARG A  45   NE  -  CZ  -  NH2 ANGL. DEV. =  -4.7 DEGREES          
REMARK 500  3 ARG A  41   NE  -  CZ  -  NH2 ANGL. DEV. =  -3.3 DEGREES          
REMARK 500  4 ARG A  41   NE  -  CZ  -  NH1 ANGL. DEV. =  -4.5 DEGREES          
REMARK 500  4 ARG A  48   NE  -  CZ  -  NH1 ANGL. DEV. =  -3.1 DEGREES          
REMARK 500  5 ARG A  41   NE  -  CZ  -  NH1 ANGL. DEV. =  -4.9 DEGREES          
REMARK 500  5 ARG A  45   NE  -  CZ  -  NH2 ANGL. DEV. =  -3.0 DEGREES          
REMARK 500  5 ARG A  48   NE  -  CZ  -  NH1 ANGL. DEV. =  -3.2 DEGREES          
REMARK 500  6 ARG A  45   NE  -  CZ  -  NH1 ANGL. DEV. =  -3.0 DEGREES          
REMARK 500  7 ARG A  45   NE  -  CZ  -  NH1 ANGL. DEV. =  -4.0 DEGREES          
REMARK 500  8 ARG A  41   NE  -  CZ  -  NH2 ANGL. DEV. =  -3.4 DEGREES          
REMARK 500  8 ARG A  45   NE  -  CZ  -  NH2 ANGL. DEV. =  -3.9 DEGREES          
REMARK 500  8 ARG A  48   NE  -  CZ  -  NH1 ANGL. DEV. =  -3.6 DEGREES          
REMARK 500  9 ARG A  41   NE  -  CZ  -  NH2 ANGL. DEV. =  -3.0 DEGREES          
REMARK 500 10 ARG A  41   NE  -  CZ  -  NH2 ANGL. DEV. =  -3.5 DEGREES          
REMARK 500 10 ARG A  48   NE  -  CZ  -  NH1 ANGL. DEV. =  -3.7 DEGREES          
REMARK 500 11 ARG A  48   NE  -  CZ  -  NH1 ANGL. DEV. =  -3.3 DEGREES          
REMARK 500 12 ARG A  41   NE  -  CZ  -  NH2 ANGL. DEV. =  -3.6 DEGREES          
REMARK 500 12 ARG A  45   NE  -  CZ  -  NH1 ANGL. DEV. =  -3.3 DEGREES          
REMARK 500 13 TYR A  37   CB  -  CG  -  CD1 ANGL. DEV. =   3.9 DEGREES          
REMARK 500 13 ARG A  41   NE  -  CZ  -  NH2 ANGL. DEV. =  -4.0 DEGREES          
REMARK 500 14 ARG A  45   NE  -  CZ  -  NH2 ANGL. DEV. =  -3.6 DEGREES          
REMARK 500 16 ARG A  41   NE  -  CZ  -  NH2 ANGL. DEV. =  -4.7 DEGREES          
REMARK 500 16 THR A  44   N   -  CA  -  C   ANGL. DEV. = -17.0 DEGREES          
REMARK 500 16 ARG A  45   NE  -  CZ  -  NH1 ANGL. DEV. =  -3.7 DEGREES          
REMARK 500 17 TYR A  37   CB  -  CG  -  CD1 ANGL. DEV. =   4.2 DEGREES          
REMARK 500 17 ARG A  41   NE  -  CZ  -  NH2 ANGL. DEV. =  -3.8 DEGREES          
REMARK 500 18 TYR A  37   CB  -  CG  -  CD1 ANGL. DEV. =   4.7 DEGREES          
REMARK 500 19 TYR A  37   CB  -  CG  -  CD1 ANGL. DEV. =   3.6 DEGREES          
REMARK 500 19 ARG A  48   NE  -  CZ  -  NH1 ANGL. DEV. =  -3.4 DEGREES          
REMARK 500 20 ARG A  45   NE  -  CZ  -  NH2 ANGL. DEV. =  -3.3 DEGREES          
REMARK 500                                                                      
REMARK 500 REMARK: NULL                                                         
REMARK 500                                                                      
REMARK 500 GEOMETRY AND STEREOCHEMISTRY                                         
REMARK 500 SUBTOPIC: TORSION ANGLES                                             
REMARK 500                                                                      
REMARK 500 TORSION ANGLES OUTSIDE THE EXPECTED RAMACHANDRAN REGIONS:            
REMARK 500 (M=MODEL NUMBER; RES=RESIDUE NAME; C=CHAIN IDENTIFIER;               
REMARK 500 SSEQ=SEQUENCE NUMBER; I=INSERTION CODE).                             
REMARK 500                                                                      
REMARK 500 STANDARD TABLE:                                                      
REMARK 500 FORMAT:(10X,I3,1X,A3,1X,A1,I4,A1,4X,F7.2,3X,F7.2)                    
REMARK 500                                                                      
REMARK 500 EXPECTED VALUES: GJ KLEYWEGT AND TA JONES (1996). PHI/PSI-           
REMARK 500 CHOLOGY: RAMACHANDRAN REVISITED. STRUCTURE 4, 1395 - 1400            
REMARK 500                                                                      
REMARK 500  M RES CSSEQI        PSI       PHI                                   
REMARK 500  1 SER A   8      -43.56    -19.94                                   
REMARK 500  1 ASN A  16      -81.65   -144.92                                   
REMARK 500  1 ABA A  20       95.80    -58.93                                   
REMARK 500  1 SER A  25      -48.47    -26.11                                   
REMARK 500  1 ASP A  27      -81.50   -146.82                                   
REMARK 500  1 SER A  28     -127.73   -156.16                                   
REMARK 500  1 SER A  38     -130.38   -133.71                                   
REMARK 500  1 ASP A  40       -2.48     92.78                                   
REMARK 500  1 LEU A  47       62.23    -10.76                                   
REMARK 500  2 SER A   8      -53.83    -19.89                                   
REMARK 500  2 ASN A  16      -76.02   -147.86                                   
REMARK 500  2 ABA A  20       95.39    -59.53                                   
REMARK 500  2 GLU A  24      -37.65    -37.84                                   
REMARK 500  2 ASP A  27      -80.04   -149.50                                   
REMARK 500  2 SER A  28     -133.52   -153.46                                   
REMARK 500  2 CYS A  33     -117.73    -96.59                                   
REMARK 500  2 SER A  38     -148.27   -129.74                                   
REMARK 500  2 ASP A  40        8.68    122.81                                   
REMARK 500  2 LEU A  47     -139.03     88.32                                   
REMARK 500  3 ABA A   6       29.06   -145.38                                   
REMARK 500  3 PRO A   7       23.09    -76.47                                   
REMARK 500  3 ASN A  16      -67.63   -146.69                                   
REMARK 500  3 SER A  25      -49.90    -29.93                                   
REMARK 500  3 ASP A  27      -79.42   -149.89                                   
REMARK 500  3 SER A  28     -131.94   -156.05                                   
REMARK 500  3 SER A  38     -144.43   -124.14                                   
REMARK 500  3 ASP A  40        8.91     29.92                                   
REMARK 500  3 CYS A  42       40.53     76.80                                   
REMARK 500  3 LEU A  47      -29.46     70.17                                   
REMARK 500  4 PRO A   7       33.99    -81.87                                   
REMARK 500  4 LEU A  15      -72.75    -94.13                                   
REMARK 500  4 ASN A  16      -56.66   -121.81                                   
REMARK 500  4 ABA A  20       99.25    -59.34                                   
REMARK 500  4 GLU A  24      -37.31    -38.10                                   
REMARK 500  4 ASP A  27      -82.47   -147.28                                   
REMARK 500  4 SER A  28     -125.59   -154.52                                   
REMARK 500  4 SER A  38     -137.04   -139.20                                   
REMARK 500  4 ASP A  40      -15.66    102.06                                   
REMARK 500  4 ARG A  45       90.32    -16.56                                   
REMARK 500  4 LEU A  47     -152.05     67.63                                   
REMARK 500  5 SER A   8      -53.70    -19.86                                   
REMARK 500  5 ASN A  16      -82.05   -144.67                                   
REMARK 500  5 ABA A  20       97.71    -59.10                                   
REMARK 500  5 GLU A  24      -50.51    -26.26                                   
REMARK 500  5 SER A  25      -49.06    -25.90                                   
REMARK 500  5 ASP A  27      -80.24   -146.84                                   
REMARK 500  5 SER A  28     -132.13   -156.80                                   
REMARK 500  5 CYS A  33     -124.71    -94.62                                   
REMARK 500  5 SER A  38     -131.34   -138.17                                   
REMARK 500  5 ASP A  40      -12.70    102.14                                   
REMARK 500                                                                      
REMARK 500 THIS ENTRY HAS     191 RAMACHANDRAN OUTLIERS.                        
REMARK 500                                                                      
REMARK 500 REMARK: NULL                                                         
REMARK 500                                                                      
REMARK 500 GEOMETRY AND STEREOCHEMISTRY                                         
REMARK 500 SUBTOPIC: PLANAR GROUPS                                              
REMARK 500                                                                      
REMARK 500 PLANAR GROUPS IN THE FOLLOWING RESIDUES HAVE A TOTAL                 
REMARK 500 RMS DISTANCE OF ALL ATOMS FROM THE BEST-FIT PLANE                    
REMARK 500 BY MORE THAN AN EXPECTED VALUE OF 6*RMSD, WITH AN                    
REMARK 500 RMSD 0.02 ANGSTROMS, OR AT LEAST ONE ATOM HAS                        
REMARK 500 AN RMSD GREATER THAN THIS VALUE                                      
REMARK 500 (M=MODEL NUMBER; RES=RESIDUE NAME; C=CHAIN IDENTIFIER;               
REMARK 500 SSEQ=SEQUENCE NUMBER; I=INSERTION CODE).                             
REMARK 500                                                                      
REMARK 500  M RES CSSEQI        RMS     TYPE                                    
REMARK 500  1 ARG A  41         0.30    SIDE CHAIN                              
REMARK 500  1 ARG A  45         0.27    SIDE CHAIN                              
REMARK 500  1 ARG A  48         0.30    SIDE CHAIN                              
REMARK 500  2 ARG A  41         0.29    SIDE CHAIN                              
REMARK 500  2 ARG A  45         0.26    SIDE CHAIN                              
REMARK 500  2 ARG A  48         0.30    SIDE CHAIN                              
REMARK 500  3 ARG A  41         0.21    SIDE CHAIN                              
REMARK 500  3 ARG A  45         0.27    SIDE CHAIN                              
REMARK 500  3 ARG A  48         0.32    SIDE CHAIN                              
REMARK 500  4 ARG A  41         0.28    SIDE CHAIN                              
REMARK 500  4 ARG A  45         0.30    SIDE CHAIN                              
REMARK 500  4 ARG A  48         0.30    SIDE CHAIN                              
REMARK 500  5 ARG A  41         0.30    SIDE CHAIN                              
REMARK 500  5 ARG A  45         0.31    SIDE CHAIN                              
REMARK 500  5 ARG A  48         0.28    SIDE CHAIN                              
REMARK 500  6 ARG A  41         0.14    SIDE CHAIN                              
REMARK 500  6 ARG A  45         0.31    SIDE CHAIN                              
REMARK 500  6 ARG A  48         0.31    SIDE CHAIN                              
REMARK 500  7 ARG A  41         0.25    SIDE CHAIN                              
REMARK 500  7 ARG A  45         0.32    SIDE CHAIN                              
REMARK 500  7 ARG A  48         0.28    SIDE CHAIN                              
REMARK 500  8 ARG A  41         0.14    SIDE CHAIN                              
REMARK 500  8 ARG A  45         0.10    SIDE CHAIN                              
REMARK 500  8 ARG A  48         0.29    SIDE CHAIN                              
REMARK 500  9 ARG A  41         0.22    SIDE CHAIN                              
REMARK 500  9 ARG A  45         0.25    SIDE CHAIN                              
REMARK 500  9 ARG A  48         0.30    SIDE CHAIN                              
REMARK 500 10 ARG A  45         0.28    SIDE CHAIN                              
REMARK 500 10 ARG A  48         0.29    SIDE CHAIN                              
REMARK 500 11 ARG A  41         0.26    SIDE CHAIN                              
REMARK 500 11 ARG A  45         0.27    SIDE CHAIN                              
REMARK 500 11 ARG A  48         0.27    SIDE CHAIN                              
REMARK 500 12 ARG A  41         0.18    SIDE CHAIN                              
REMARK 500 12 ARG A  45         0.26    SIDE CHAIN                              
REMARK 500 12 ARG A  48         0.32    SIDE CHAIN                              
REMARK 500 13 ARG A  41         0.23    SIDE CHAIN                              
REMARK 500 13 ARG A  45         0.31    SIDE CHAIN                              
REMARK 500 13 ARG A  48         0.30    SIDE CHAIN                              
REMARK 500 14 ARG A  41         0.24    SIDE CHAIN                              
REMARK 500 14 ARG A  45         0.29    SIDE CHAIN                              
REMARK 500 14 ARG A  48         0.25    SIDE CHAIN                              
REMARK 500 15 ARG A  41         0.28    SIDE CHAIN                              
REMARK 500 15 ARG A  45         0.30    SIDE CHAIN                              
REMARK 500 15 ARG A  48         0.19    SIDE CHAIN                              
REMARK 500 16 ARG A  41         0.24    SIDE CHAIN                              
REMARK 500 16 ARG A  45         0.31    SIDE CHAIN                              
REMARK 500 16 ARG A  48         0.30    SIDE CHAIN                              
REMARK 500 17 ARG A  41         0.15    SIDE CHAIN                              
REMARK 500 17 ARG A  45         0.22    SIDE CHAIN                              
REMARK 500 17 ARG A  48         0.29    SIDE CHAIN                              
REMARK 500                                                                      
REMARK 500 THIS ENTRY HAS      59 PLANE DEVIATIONS.                             
REMARK 500                                                                      
REMARK 500 REMARK: NULL                                                         
DBREF  1A3P A    4    48  UNP    P01132   EGF_MOUSE      980   1024             
SEQADV 1A3P ABA A    6  UNP  P01132    CYS   982 ENGINEERED MUTATION            
SEQADV 1A3P ABA A   20  UNP  P01132    CYS   996 ENGINEERED MUTATION            
SEQRES   1 A   45  PRO GLY ABA PRO SER SER TYR ASP GLY TYR CYS LEU ASN          
SEQRES   2 A   45  GLY GLY VAL ABA MET HIS ILE GLU SER LEU ASP SER TYR          
SEQRES   3 A   45  THR CYS ASN CYS VAL ILE GLY TYR SER GLY ASP ARG CYS          
SEQRES   4 A   45  GLN THR ARG ASP LEU ARG                                      
MODRES 1A3P ABA A    6  ALA  ALPHA-AMINOBUTYRIC ACID                            
MODRES 1A3P ABA A   20  ALA  ALPHA-AMINOBUTYRIC ACID                            
HET    ABA  A   6      13                                                       
HET    ABA  A  20      13                                                       
HETNAM     ABA ALPHA-AMINOBUTYRIC ACID                                          
FORMUL   1  ABA    2(C4 H9 N O2)                                                
SHEET    1   A 2 VAL A  19  HIS A  22  0                                        
SHEET    2   A 2 TYR A  29  ASN A  32 -1  N  ASN A  32   O  VAL A  19           
SSBOND   1 CYS A   14    CYS A   31                          1555   1555  2.02  
SSBOND   2 CYS A   33    CYS A   42                          1555   1555  2.03  
LINK         N   ABA A   6                 C   GLY A   5     1555   1555  1.31  
LINK         C   ABA A   6                 N   PRO A   7     1555   1555  1.32  
LINK         N   ABA A  20                 C   VAL A  19     1555   1555  1.30  
LINK         C   ABA A  20                 N   MET A  21     1555   1555  1.30  
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   PRO A   4       2.665   0.807  -0.685  1.00  0.00           N  
ATOM      2  CA  PRO A   4       2.598   0.360  -2.108  1.00  0.00           C  
ATOM      3  C   PRO A   4       2.225  -1.131  -2.139  1.00  0.00           C  
ATOM      4  O   PRO A   4       2.782  -1.912  -1.393  1.00  0.00           O  
ATOM      5  CB  PRO A   4       3.984   0.599  -2.749  1.00  0.00           C  
ATOM      6  CG  PRO A   4       4.906   0.650  -1.522  1.00  0.00           C  
ATOM      7  CD  PRO A   4       4.051   1.289  -0.432  1.00  0.00           C  
ATOM      8  H2  PRO A   4       2.466  -0.014  -0.074  1.00  0.00           H  
ATOM      9  H3  PRO A   4       1.978   1.567  -0.507  1.00  0.00           H  
ATOM     10  HA  PRO A   4       1.837   0.929  -2.620  1.00  0.00           H  
ATOM     11  HB2 PRO A   4       4.280  -0.209  -3.405  1.00  0.00           H  
ATOM     12  HB3 PRO A   4       4.006   1.536  -3.288  1.00  0.00           H  
ATOM     13  HG2 PRO A   4       5.208  -0.347  -1.229  1.00  0.00           H  
ATOM     14  HG3 PRO A   4       5.784   1.250  -1.718  1.00  0.00           H  
ATOM     15  HD2 PRO A   4       4.365   0.971   0.551  1.00  0.00           H  
ATOM     16  HD3 PRO A   4       4.072   2.367  -0.495  1.00  0.00           H  
ATOM     17  N   GLY A   5       1.296  -1.499  -2.984  1.00  0.00           N  
ATOM     18  CA  GLY A   5       0.897  -2.941  -3.060  1.00  0.00           C  
ATOM     19  C   GLY A   5      -0.601  -3.180  -2.960  1.00  0.00           C  
ATOM     20  O   GLY A   5      -1.362  -2.266  -2.715  1.00  0.00           O  
ATOM     21  H   GLY A   5       0.852  -0.841  -3.560  1.00  0.00           H  
ATOM     22  HA2 GLY A   5       1.255  -3.348  -3.992  1.00  0.00           H  
ATOM     23  HA3 GLY A   5       1.353  -3.462  -2.236  1.00  0.00           H  
HETATM   24  N   ABA A   6      -0.974  -4.421  -3.160  1.00  0.00           N  
HETATM   25  CA  ABA A   6      -2.415  -4.814  -3.097  1.00  0.00           C  
HETATM   26  C   ABA A   6      -2.819  -6.064  -2.245  1.00  0.00           C  
HETATM   27  O   ABA A   6      -3.763  -6.735  -2.608  1.00  0.00           O  
HETATM   28  CB  ABA A   6      -2.852  -4.985  -4.573  1.00  0.00           C  
HETATM   29  CG  ABA A   6      -4.281  -4.443  -4.782  1.00  0.00           C  
HETATM   30  H   ABA A   6      -0.301  -5.108  -3.356  1.00  0.00           H  
HETATM   31  HA  ABA A   6      -2.932  -3.989  -2.634  1.00  0.00           H  
HETATM   32  HB3 ABA A   6      -2.166  -4.474  -5.233  1.00  0.00           H  
HETATM   33  HB2 ABA A   6      -2.811  -6.035  -4.829  1.00  0.00           H  
HETATM   34  HG1 ABA A   6      -4.330  -3.390  -4.545  1.00  0.00           H  
HETATM   35  HG3 ABA A   6      -4.576  -4.573  -5.814  1.00  0.00           H  
HETATM   36  HG2 ABA A   6      -4.979  -4.976  -4.151  1.00  0.00           H  
ATOM     37  N   PRO A   7      -2.154  -6.374  -1.151  1.00  0.00           N  
ATOM     38  CA  PRO A   7      -2.500  -7.541  -0.273  1.00  0.00           C  
ATOM     39  C   PRO A   7      -3.939  -7.413   0.228  1.00  0.00           C  
ATOM     40  O   PRO A   7      -4.686  -8.371   0.235  1.00  0.00           O  
ATOM     41  CB  PRO A   7      -1.503  -7.559   0.905  1.00  0.00           C  
ATOM     42  CG  PRO A   7      -0.354  -6.637   0.430  1.00  0.00           C  
ATOM     43  CD  PRO A   7      -0.986  -5.659  -0.582  1.00  0.00           C  
ATOM     44  HA  PRO A   7      -2.438  -8.455  -0.838  1.00  0.00           H  
ATOM     45  HB2 PRO A   7      -1.946  -7.176   1.814  1.00  0.00           H  
ATOM     46  HB3 PRO A   7      -1.151  -8.566   1.081  1.00  0.00           H  
ATOM     47  HG2 PRO A   7       0.085  -6.104   1.264  1.00  0.00           H  
ATOM     48  HG3 PRO A   7       0.423  -7.223  -0.043  1.00  0.00           H  
ATOM     49  HD2 PRO A   7      -1.337  -4.738  -0.136  1.00  0.00           H  
ATOM     50  HD3 PRO A   7      -0.287  -5.449  -1.366  1.00  0.00           H  
ATOM     51  N   SER A   8      -4.230  -6.202   0.629  1.00  0.00           N  
ATOM     52  CA  SER A   8      -5.562  -5.770   1.170  1.00  0.00           C  
ATOM     53  C   SER A   8      -6.755  -6.664   0.824  1.00  0.00           C  
ATOM     54  O   SER A   8      -7.575  -6.921   1.682  1.00  0.00           O  
ATOM     55  CB  SER A   8      -5.862  -4.337   0.670  1.00  0.00           C  
ATOM     56  OG  SER A   8      -7.002  -3.893   1.402  1.00  0.00           O  
ATOM     57  H   SER A   8      -3.514  -5.541   0.565  1.00  0.00           H  
ATOM     58  HA  SER A   8      -5.474  -5.753   2.247  1.00  0.00           H  
ATOM     59  HB2 SER A   8      -5.038  -3.665   0.866  1.00  0.00           H  
ATOM     60  HB3 SER A   8      -6.095  -4.330  -0.386  1.00  0.00           H  
ATOM     61  HG  SER A   8      -7.424  -4.625   1.871  1.00  0.00           H  
ATOM     62  N   SER A   9      -6.825  -7.086  -0.409  1.00  0.00           N  
ATOM     63  CA  SER A   9      -7.934  -7.958  -0.863  1.00  0.00           C  
ATOM     64  C   SER A   9      -7.390  -8.906  -1.919  1.00  0.00           C  
ATOM     65  O   SER A   9      -6.781  -8.466  -2.875  1.00  0.00           O  
ATOM     66  CB  SER A   9      -9.067  -7.108  -1.478  1.00  0.00           C  
ATOM     67  OG  SER A   9      -9.927  -8.039  -2.139  1.00  0.00           O  
ATOM     68  H   SER A   9      -6.139  -6.849  -1.063  1.00  0.00           H  
ATOM     69  HA  SER A   9      -8.295  -8.523  -0.018  1.00  0.00           H  
ATOM     70  HB2 SER A   9      -9.617  -6.579  -0.711  1.00  0.00           H  
ATOM     71  HB3 SER A   9      -8.668  -6.406  -2.198  1.00  0.00           H  
ATOM     72  HG  SER A   9     -10.009  -7.769  -3.062  1.00  0.00           H  
ATOM     73  N   TYR A  10      -7.617 -10.172  -1.717  1.00  0.00           N  
ATOM     74  CA  TYR A  10      -7.166 -11.204  -2.660  1.00  0.00           C  
ATOM     75  C   TYR A  10      -8.438 -11.954  -3.088  1.00  0.00           C  
ATOM     76  O   TYR A  10      -8.457 -13.151  -3.302  1.00  0.00           O  
ATOM     77  CB  TYR A  10      -6.152 -12.134  -1.956  1.00  0.00           C  
ATOM     78  CG  TYR A  10      -6.548 -12.480  -0.520  1.00  0.00           C  
ATOM     79  CD1 TYR A  10      -7.492 -13.454  -0.279  1.00  0.00           C  
ATOM     80  CD2 TYR A  10      -5.955 -11.832   0.549  1.00  0.00           C  
ATOM     81  CE1 TYR A  10      -7.842 -13.781   1.009  1.00  0.00           C  
ATOM     82  CE2 TYR A  10      -6.309 -12.165   1.840  1.00  0.00           C  
ATOM     83  CZ  TYR A  10      -7.253 -13.141   2.073  1.00  0.00           C  
ATOM     84  OH  TYR A  10      -7.607 -13.491   3.356  1.00  0.00           O  
ATOM     85  H   TYR A  10      -8.088 -10.477  -0.933  1.00  0.00           H  
ATOM     86  HA  TYR A  10      -6.750 -10.712  -3.505  1.00  0.00           H  
ATOM     87  HB2 TYR A  10      -6.078 -13.045  -2.527  1.00  0.00           H  
ATOM     88  HB3 TYR A  10      -5.180 -11.669  -1.934  1.00  0.00           H  
ATOM     89  HD1 TYR A  10      -7.962 -13.965  -1.106  1.00  0.00           H  
ATOM     90  HD2 TYR A  10      -5.212 -11.061   0.378  1.00  0.00           H  
ATOM     91  HE1 TYR A  10      -8.585 -14.544   1.189  1.00  0.00           H  
ATOM     92  HE2 TYR A  10      -5.846 -11.658   2.675  1.00  0.00           H  
ATOM     93  HH  TYR A  10      -7.090 -14.266   3.595  1.00  0.00           H  
ATOM     94  N   ASP A  11      -9.490 -11.183  -3.196  1.00  0.00           N  
ATOM     95  CA  ASP A  11     -10.816 -11.700  -3.601  1.00  0.00           C  
ATOM     96  C   ASP A  11     -10.915 -11.338  -5.074  1.00  0.00           C  
ATOM     97  O   ASP A  11     -10.640 -10.204  -5.412  1.00  0.00           O  
ATOM     98  CB  ASP A  11     -11.922 -10.993  -2.789  1.00  0.00           C  
ATOM     99  CG  ASP A  11     -12.495 -11.978  -1.764  1.00  0.00           C  
ATOM    100  OD1 ASP A  11     -11.784 -12.220  -0.802  1.00  0.00           O  
ATOM    101  OD2 ASP A  11     -13.602 -12.428  -2.001  1.00  0.00           O  
ATOM    102  H   ASP A  11      -9.422 -10.233  -3.009  1.00  0.00           H  
ATOM    103  HA  ASP A  11     -10.798 -12.758  -3.464  1.00  0.00           H  
ATOM    104  HB2 ASP A  11     -11.522 -10.139  -2.261  1.00  0.00           H  
ATOM    105  HB3 ASP A  11     -12.720 -10.648  -3.434  1.00  0.00           H  
ATOM    106  N   GLY A  12     -11.302 -12.289  -5.893  1.00  0.00           N  
ATOM    107  CA  GLY A  12     -11.428 -12.049  -7.378  1.00  0.00           C  
ATOM    108  C   GLY A  12     -10.261 -11.180  -7.865  1.00  0.00           C  
ATOM    109  O   GLY A  12     -10.437 -10.297  -8.677  1.00  0.00           O  
ATOM    110  H   GLY A  12     -11.515 -13.174  -5.529  1.00  0.00           H  
ATOM    111  HA2 GLY A  12     -11.420 -12.990  -7.909  1.00  0.00           H  
ATOM    112  HA3 GLY A  12     -12.353 -11.530  -7.581  1.00  0.00           H  
ATOM    113  N   TYR A  13      -9.119 -11.493  -7.313  1.00  0.00           N  
ATOM    114  CA  TYR A  13      -7.820 -10.804  -7.602  1.00  0.00           C  
ATOM    115  C   TYR A  13      -7.004 -11.449  -8.726  1.00  0.00           C  
ATOM    116  O   TYR A  13      -6.079 -10.855  -9.234  1.00  0.00           O  
ATOM    117  CB  TYR A  13      -7.051 -10.797  -6.267  1.00  0.00           C  
ATOM    118  CG  TYR A  13      -5.788  -9.936  -6.348  1.00  0.00           C  
ATOM    119  CD1 TYR A  13      -4.653 -10.412  -6.976  1.00  0.00           C  
ATOM    120  CD2 TYR A  13      -5.761  -8.677  -5.788  1.00  0.00           C  
ATOM    121  CE1 TYR A  13      -3.515  -9.652  -7.046  1.00  0.00           C  
ATOM    122  CE2 TYR A  13      -4.617  -7.917  -5.858  1.00  0.00           C  
ATOM    123  CZ  TYR A  13      -3.489  -8.401  -6.487  1.00  0.00           C  
ATOM    124  OH  TYR A  13      -2.336  -7.654  -6.564  1.00  0.00           O  
ATOM    125  H   TYR A  13      -9.118 -12.230  -6.672  1.00  0.00           H  
ATOM    126  HA  TYR A  13      -8.031  -9.792  -7.936  1.00  0.00           H  
ATOM    127  HB2 TYR A  13      -7.690 -10.405  -5.489  1.00  0.00           H  
ATOM    128  HB3 TYR A  13      -6.751 -11.806  -5.998  1.00  0.00           H  
ATOM    129  HD1 TYR A  13      -4.655 -11.397  -7.420  1.00  0.00           H  
ATOM    130  HD2 TYR A  13      -6.637  -8.282  -5.291  1.00  0.00           H  
ATOM    131  HE1 TYR A  13      -2.644 -10.043  -7.548  1.00  0.00           H  
ATOM    132  HE2 TYR A  13      -4.610  -6.936  -5.414  1.00  0.00           H  
ATOM    133  HH  TYR A  13      -1.656  -8.115  -6.046  1.00  0.00           H  
ATOM    134  N   CYS A  14      -7.356 -12.647  -9.076  1.00  0.00           N  
ATOM    135  CA  CYS A  14      -6.645 -13.384 -10.155  1.00  0.00           C  
ATOM    136  C   CYS A  14      -7.728 -13.864 -11.118  1.00  0.00           C  
ATOM    137  O   CYS A  14      -8.866 -14.000 -10.711  1.00  0.00           O  
ATOM    138  CB  CYS A  14      -5.905 -14.523  -9.493  1.00  0.00           C  
ATOM    139  SG  CYS A  14      -5.062 -14.135  -7.934  1.00  0.00           S  
ATOM    140  H   CYS A  14      -8.105 -13.075  -8.623  1.00  0.00           H  
ATOM    141  HA  CYS A  14      -5.965 -12.728 -10.680  1.00  0.00           H  
ATOM    142  HB2 CYS A  14      -6.644 -15.279  -9.288  1.00  0.00           H  
ATOM    143  HB3 CYS A  14      -5.179 -14.921 -10.187  1.00  0.00           H  
ATOM    144  N   LEU A  15      -7.356 -14.112 -12.346  1.00  0.00           N  
ATOM    145  CA  LEU A  15      -8.348 -14.583 -13.376  1.00  0.00           C  
ATOM    146  C   LEU A  15      -8.298 -16.068 -13.750  1.00  0.00           C  
ATOM    147  O   LEU A  15      -9.315 -16.652 -14.059  1.00  0.00           O  
ATOM    148  CB  LEU A  15      -8.143 -13.797 -14.698  1.00  0.00           C  
ATOM    149  CG  LEU A  15      -9.150 -12.659 -14.939  1.00  0.00           C  
ATOM    150  CD1 LEU A  15      -8.604 -11.409 -14.240  1.00  0.00           C  
ATOM    151  CD2 LEU A  15      -9.246 -12.383 -16.481  1.00  0.00           C  
ATOM    152  H   LEU A  15      -6.412 -13.974 -12.592  1.00  0.00           H  
ATOM    153  HA  LEU A  15      -9.335 -14.396 -12.987  1.00  0.00           H  
ATOM    154  HB2 LEU A  15      -7.144 -13.392 -14.709  1.00  0.00           H  
ATOM    155  HB3 LEU A  15      -8.209 -14.474 -15.534  1.00  0.00           H  
ATOM    156  HG  LEU A  15     -10.125 -12.911 -14.544  1.00  0.00           H  
ATOM    157 HD11 LEU A  15      -7.617 -11.181 -14.618  1.00  0.00           H  
ATOM    158 HD12 LEU A  15      -9.236 -10.554 -14.418  1.00  0.00           H  
ATOM    159 HD13 LEU A  15      -8.535 -11.580 -13.176  1.00  0.00           H  
ATOM    160 HD21 LEU A  15      -8.534 -12.978 -17.040  1.00  0.00           H  
ATOM    161 HD22 LEU A  15     -10.230 -12.630 -16.844  1.00  0.00           H  
ATOM    162 HD23 LEU A  15      -9.054 -11.342 -16.703  1.00  0.00           H  
ATOM    163  N   ASN A  16      -7.119 -16.630 -13.724  1.00  0.00           N  
ATOM    164  CA  ASN A  16      -6.948 -18.077 -14.094  1.00  0.00           C  
ATOM    165  C   ASN A  16      -5.898 -18.943 -13.367  1.00  0.00           C  
ATOM    166  O   ASN A  16      -6.238 -19.671 -12.460  1.00  0.00           O  
ATOM    167  CB  ASN A  16      -6.635 -18.168 -15.583  1.00  0.00           C  
ATOM    168  CG  ASN A  16      -7.858 -18.130 -16.468  1.00  0.00           C  
ATOM    169  OD1 ASN A  16      -8.250 -19.115 -17.054  1.00  0.00           O  
ATOM    170  ND2 ASN A  16      -8.488 -17.009 -16.605  1.00  0.00           N  
ATOM    171  H   ASN A  16      -6.376 -16.075 -13.437  1.00  0.00           H  
ATOM    172  HA  ASN A  16      -7.901 -18.547 -13.918  1.00  0.00           H  
ATOM    173  HB2 ASN A  16      -5.991 -17.356 -15.883  1.00  0.00           H  
ATOM    174  HB3 ASN A  16      -6.157 -19.118 -15.762  1.00  0.00           H  
ATOM    175 HD21 ASN A  16      -8.172 -16.219 -16.130  1.00  0.00           H  
ATOM    176 HD22 ASN A  16      -9.276 -16.956 -17.178  1.00  0.00           H  
ATOM    177  N   GLY A  17      -4.645 -18.848 -13.785  1.00  0.00           N  
ATOM    178  CA  GLY A  17      -3.556 -19.666 -13.139  1.00  0.00           C  
ATOM    179  C   GLY A  17      -3.498 -19.317 -11.648  1.00  0.00           C  
ATOM    180  O   GLY A  17      -3.140 -20.110 -10.802  1.00  0.00           O  
ATOM    181  H   GLY A  17      -4.402 -18.239 -14.512  1.00  0.00           H  
ATOM    182  HA2 GLY A  17      -3.778 -20.714 -13.274  1.00  0.00           H  
ATOM    183  HA3 GLY A  17      -2.607 -19.460 -13.615  1.00  0.00           H  
ATOM    184  N   GLY A  18      -3.879 -18.088 -11.462  1.00  0.00           N  
ATOM    185  CA  GLY A  18      -3.960 -17.393 -10.155  1.00  0.00           C  
ATOM    186  C   GLY A  18      -3.470 -18.089  -8.899  1.00  0.00           C  
ATOM    187  O   GLY A  18      -4.254 -18.406  -8.023  1.00  0.00           O  
ATOM    188  H   GLY A  18      -4.131 -17.581 -12.258  1.00  0.00           H  
ATOM    189  HA2 GLY A  18      -3.409 -16.471 -10.246  1.00  0.00           H  
ATOM    190  HA3 GLY A  18      -4.993 -17.138  -9.989  1.00  0.00           H  
ATOM    191  N   VAL A  19      -2.190 -18.311  -8.826  1.00  0.00           N  
ATOM    192  CA  VAL A  19      -1.631 -18.968  -7.630  1.00  0.00           C  
ATOM    193  C   VAL A  19      -1.195 -17.725  -6.850  1.00  0.00           C  
ATOM    194  O   VAL A  19      -0.141 -17.149  -7.047  1.00  0.00           O  
ATOM    195  CB  VAL A  19      -0.470 -19.902  -8.118  1.00  0.00           C  
ATOM    196  CG1 VAL A  19       0.691 -19.955  -7.117  1.00  0.00           C  
ATOM    197  CG2 VAL A  19      -1.018 -21.328  -8.325  1.00  0.00           C  
ATOM    198  H   VAL A  19      -1.584 -18.070  -9.550  1.00  0.00           H  
ATOM    199  HA  VAL A  19      -2.428 -19.446  -7.087  1.00  0.00           H  
ATOM    200  HB  VAL A  19      -0.105 -19.548  -9.069  1.00  0.00           H  
ATOM    201 HG11 VAL A  19       0.307 -20.033  -6.110  1.00  0.00           H  
ATOM    202 HG12 VAL A  19       1.331 -20.799  -7.323  1.00  0.00           H  
ATOM    203 HG13 VAL A  19       1.276 -19.050  -7.195  1.00  0.00           H  
ATOM    204 HG21 VAL A  19      -1.814 -21.311  -9.058  1.00  0.00           H  
ATOM    205 HG22 VAL A  19      -0.238 -21.979  -8.695  1.00  0.00           H  
ATOM    206 HG23 VAL A  19      -1.403 -21.734  -7.400  1.00  0.00           H  
HETATM  207  N   ABA A  20      -2.090 -17.374  -5.973  1.00  0.00           N  
HETATM  208  CA  ABA A  20      -1.943 -16.196  -5.076  1.00  0.00           C  
HETATM  209  C   ABA A  20      -0.696 -16.301  -4.202  1.00  0.00           C  
HETATM  210  O   ABA A  20      -0.715 -16.910  -3.151  1.00  0.00           O  
HETATM  211  CB  ABA A  20      -3.241 -16.152  -4.265  1.00  0.00           C  
HETATM  212  CG  ABA A  20      -3.193 -15.130  -3.092  1.00  0.00           C  
HETATM  213  H   ABA A  20      -2.905 -17.919  -5.912  1.00  0.00           H  
HETATM  214  HA  ABA A  20      -1.867 -15.313  -5.690  1.00  0.00           H  
HETATM  215  HB3 ABA A  20      -4.027 -15.955  -4.977  1.00  0.00           H  
HETATM  216  HB2 ABA A  20      -3.434 -17.125  -3.844  1.00  0.00           H  
HETATM  217  HG1 ABA A  20      -3.877 -14.314  -3.269  1.00  0.00           H  
HETATM  218  HG3 ABA A  20      -3.482 -15.613  -2.173  1.00  0.00           H  
HETATM  219  HG2 ABA A  20      -2.202 -14.724  -2.934  1.00  0.00           H  
ATOM    220  N   MET A  21       0.353 -15.681  -4.666  1.00  0.00           N  
ATOM    221  CA  MET A  21       1.632 -15.706  -3.921  1.00  0.00           C  
ATOM    222  C   MET A  21       2.081 -14.274  -3.603  1.00  0.00           C  
ATOM    223  O   MET A  21       2.095 -13.359  -4.411  1.00  0.00           O  
ATOM    224  CB  MET A  21       2.659 -16.488  -4.794  1.00  0.00           C  
ATOM    225  CG  MET A  21       3.243 -15.673  -5.958  1.00  0.00           C  
ATOM    226  SD  MET A  21       4.941 -15.094  -5.718  1.00  0.00           S  
ATOM    227  CE  MET A  21       5.829 -16.663  -5.906  1.00  0.00           C  
ATOM    228  H   MET A  21       0.296 -15.179  -5.507  1.00  0.00           H  
ATOM    229  HA  MET A  21       1.486 -16.244  -2.994  1.00  0.00           H  
ATOM    230  HB2 MET A  21       3.466 -16.825  -4.160  1.00  0.00           H  
ATOM    231  HB3 MET A  21       2.169 -17.363  -5.197  1.00  0.00           H  
ATOM    232  HG2 MET A  21       3.222 -16.288  -6.847  1.00  0.00           H  
ATOM    233  HG3 MET A  21       2.623 -14.812  -6.160  1.00  0.00           H  
ATOM    234  HE1 MET A  21       5.139 -17.492  -5.878  1.00  0.00           H  
ATOM    235  HE2 MET A  21       6.357 -16.670  -6.848  1.00  0.00           H  
ATOM    236  HE3 MET A  21       6.541 -16.770  -5.102  1.00  0.00           H  
ATOM    237  N   HIS A  22       2.445 -14.114  -2.368  1.00  0.00           N  
ATOM    238  CA  HIS A  22       2.894 -12.770  -1.949  1.00  0.00           C  
ATOM    239  C   HIS A  22       4.245 -12.517  -2.597  1.00  0.00           C  
ATOM    240  O   HIS A  22       5.207 -13.204  -2.325  1.00  0.00           O  
ATOM    241  CB  HIS A  22       2.989 -12.759  -0.458  1.00  0.00           C  
ATOM    242  CG  HIS A  22       3.184 -11.352   0.117  1.00  0.00           C  
ATOM    243  ND1 HIS A  22       3.284 -10.293  -0.625  1.00  0.00           N  
ATOM    244  CD2 HIS A  22       3.282 -11.005   1.445  1.00  0.00           C  
ATOM    245  CE1 HIS A  22       3.439  -9.356   0.267  1.00  0.00           C  
ATOM    246  NE2 HIS A  22       3.446  -9.711   1.526  1.00  0.00           N  
ATOM    247  H   HIS A  22       2.422 -14.862  -1.737  1.00  0.00           H  
ATOM    248  HA  HIS A  22       2.166 -12.065  -2.283  1.00  0.00           H  
ATOM    249  HB2 HIS A  22       2.059 -13.152  -0.085  1.00  0.00           H  
ATOM    250  HB3 HIS A  22       3.830 -13.371  -0.185  1.00  0.00           H  
ATOM    251  HD1 HIS A  22       3.246 -10.201  -1.601  1.00  0.00           H  
ATOM    252  HD2 HIS A  22       3.231 -11.684   2.286  1.00  0.00           H  
ATOM    253  HE1 HIS A  22       3.566  -8.326  -0.026  1.00  0.00           H  
ATOM    254  N   ILE A  23       4.270 -11.519  -3.430  1.00  0.00           N  
ATOM    255  CA  ILE A  23       5.499 -11.144  -4.147  1.00  0.00           C  
ATOM    256  C   ILE A  23       6.131  -9.938  -3.454  1.00  0.00           C  
ATOM    257  O   ILE A  23       6.850  -9.193  -4.091  1.00  0.00           O  
ATOM    258  CB  ILE A  23       5.064 -10.851  -5.618  1.00  0.00           C  
ATOM    259  CG1 ILE A  23       6.132 -11.381  -6.586  1.00  0.00           C  
ATOM    260  CG2 ILE A  23       4.841  -9.321  -5.839  1.00  0.00           C  
ATOM    261  CD1 ILE A  23       5.659 -12.608  -7.392  1.00  0.00           C  
ATOM    262  H   ILE A  23       3.482 -10.972  -3.622  1.00  0.00           H  
ATOM    263  HA  ILE A  23       6.181 -11.965  -4.104  1.00  0.00           H  
ATOM    264  HB  ILE A  23       4.132 -11.347  -5.818  1.00  0.00           H  
ATOM    265 HG12 ILE A  23       6.355 -10.590  -7.266  1.00  0.00           H  
ATOM    266 HG13 ILE A  23       7.030 -11.635  -6.047  1.00  0.00           H  
ATOM    267 HG21 ILE A  23       4.449  -8.890  -4.934  1.00  0.00           H  
ATOM    268 HG22 ILE A  23       5.786  -8.835  -6.041  1.00  0.00           H  
ATOM    269 HG23 ILE A  23       4.157  -9.131  -6.642  1.00  0.00           H  
ATOM    270 HD11 ILE A  23       4.766 -13.039  -6.968  1.00  0.00           H  
ATOM    271 HD12 ILE A  23       5.445 -12.332  -8.415  1.00  0.00           H  
ATOM    272 HD13 ILE A  23       6.429 -13.367  -7.396  1.00  0.00           H  
ATOM    273  N   GLU A  24       5.846  -9.775  -2.182  1.00  0.00           N  
ATOM    274  CA  GLU A  24       6.405  -8.619  -1.394  1.00  0.00           C  
ATOM    275  C   GLU A  24       7.783  -8.290  -1.936  1.00  0.00           C  
ATOM    276  O   GLU A  24       8.150  -7.166  -2.196  1.00  0.00           O  
ATOM    277  CB  GLU A  24       6.510  -8.993   0.114  1.00  0.00           C  
ATOM    278  CG  GLU A  24       6.170  -7.744   0.976  1.00  0.00           C  
ATOM    279  CD  GLU A  24       7.337  -6.740   0.895  1.00  0.00           C  
ATOM    280  OE1 GLU A  24       8.364  -7.057   1.473  1.00  0.00           O  
ATOM    281  OE2 GLU A  24       7.133  -5.720   0.259  1.00  0.00           O  
ATOM    282  H   GLU A  24       5.262 -10.440  -1.767  1.00  0.00           H  
ATOM    283  HA  GLU A  24       5.770  -7.782  -1.617  1.00  0.00           H  
ATOM    284  HB2 GLU A  24       5.849  -9.811   0.360  1.00  0.00           H  
ATOM    285  HB3 GLU A  24       7.516  -9.312   0.350  1.00  0.00           H  
ATOM    286  HG2 GLU A  24       5.268  -7.259   0.633  1.00  0.00           H  
ATOM    287  HG3 GLU A  24       6.023  -8.027   2.008  1.00  0.00           H  
ATOM    288  N   SER A  25       8.452  -9.395  -2.065  1.00  0.00           N  
ATOM    289  CA  SER A  25       9.835  -9.539  -2.575  1.00  0.00           C  
ATOM    290  C   SER A  25      10.242  -8.417  -3.521  1.00  0.00           C  
ATOM    291  O   SER A  25      11.291  -7.815  -3.418  1.00  0.00           O  
ATOM    292  CB  SER A  25       9.875 -10.910  -3.261  1.00  0.00           C  
ATOM    293  OG  SER A  25       9.023 -11.728  -2.455  1.00  0.00           O  
ATOM    294  H   SER A  25       7.995 -10.225  -1.802  1.00  0.00           H  
ATOM    295  HA  SER A  25      10.490  -9.490  -1.737  1.00  0.00           H  
ATOM    296  HB2 SER A  25       9.441 -10.843  -4.251  1.00  0.00           H  
ATOM    297  HB3 SER A  25      10.871 -11.320  -3.314  1.00  0.00           H  
ATOM    298  HG  SER A  25       9.500 -12.523  -2.192  1.00  0.00           H  
ATOM    299  N   LEU A  26       9.339  -8.213  -4.427  1.00  0.00           N  
ATOM    300  CA  LEU A  26       9.470  -7.175  -5.486  1.00  0.00           C  
ATOM    301  C   LEU A  26       8.400  -6.116  -5.309  1.00  0.00           C  
ATOM    302  O   LEU A  26       8.629  -4.955  -5.590  1.00  0.00           O  
ATOM    303  CB  LEU A  26       9.281  -7.737  -6.931  1.00  0.00           C  
ATOM    304  CG  LEU A  26       8.903  -9.205  -6.936  1.00  0.00           C  
ATOM    305  CD1 LEU A  26       8.339  -9.566  -8.332  1.00  0.00           C  
ATOM    306  CD2 LEU A  26      10.146 -10.086  -6.675  1.00  0.00           C  
ATOM    307  H   LEU A  26       8.554  -8.785  -4.371  1.00  0.00           H  
ATOM    308  HA  LEU A  26      10.435  -6.730  -5.416  1.00  0.00           H  
ATOM    309  HB2 LEU A  26       8.473  -7.198  -7.412  1.00  0.00           H  
ATOM    310  HB3 LEU A  26      10.176  -7.574  -7.506  1.00  0.00           H  
ATOM    311  HG  LEU A  26       8.159  -9.290  -6.158  1.00  0.00           H  
ATOM    312 HD11 LEU A  26       9.030  -9.279  -9.112  1.00  0.00           H  
ATOM    313 HD12 LEU A  26       8.171 -10.631  -8.405  1.00  0.00           H  
ATOM    314 HD13 LEU A  26       7.400  -9.058  -8.504  1.00  0.00           H  
ATOM    315 HD21 LEU A  26      10.733  -9.700  -5.856  1.00  0.00           H  
ATOM    316 HD22 LEU A  26       9.836 -11.094  -6.442  1.00  0.00           H  
ATOM    317 HD23 LEU A  26      10.777 -10.118  -7.553  1.00  0.00           H  
ATOM    318  N   ASP A  27       7.252  -6.535  -4.851  1.00  0.00           N  
ATOM    319  CA  ASP A  27       6.157  -5.543  -4.669  1.00  0.00           C  
ATOM    320  C   ASP A  27       5.201  -5.787  -3.511  1.00  0.00           C  
ATOM    321  O   ASP A  27       5.316  -5.215  -2.448  1.00  0.00           O  
ATOM    322  CB  ASP A  27       5.348  -5.467  -5.996  1.00  0.00           C  
ATOM    323  CG  ASP A  27       6.128  -4.652  -7.045  1.00  0.00           C  
ATOM    324  OD1 ASP A  27       6.104  -3.439  -6.923  1.00  0.00           O  
ATOM    325  OD2 ASP A  27       6.701  -5.299  -7.907  1.00  0.00           O  
ATOM    326  H   ASP A  27       7.138  -7.478  -4.618  1.00  0.00           H  
ATOM    327  HA  ASP A  27       6.621  -4.589  -4.478  1.00  0.00           H  
ATOM    328  HB2 ASP A  27       5.167  -6.462  -6.380  1.00  0.00           H  
ATOM    329  HB3 ASP A  27       4.391  -4.993  -5.827  1.00  0.00           H  
ATOM    330  N   SER A  28       4.252  -6.653  -3.750  1.00  0.00           N  
ATOM    331  CA  SER A  28       3.250  -6.949  -2.677  1.00  0.00           C  
ATOM    332  C   SER A  28       2.646  -8.306  -2.895  1.00  0.00           C  
ATOM    333  O   SER A  28       3.381  -9.252  -3.035  1.00  0.00           O  
ATOM    334  CB  SER A  28       2.246  -5.753  -2.702  1.00  0.00           C  
ATOM    335  OG  SER A  28       1.225  -5.999  -3.662  1.00  0.00           O  
ATOM    336  H   SER A  28       4.225  -7.112  -4.627  1.00  0.00           H  
ATOM    337  HA  SER A  28       3.674  -6.967  -1.703  1.00  0.00           H  
ATOM    338  HB2 SER A  28       1.809  -5.633  -1.721  1.00  0.00           H  
ATOM    339  HB3 SER A  28       2.781  -4.846  -2.953  1.00  0.00           H  
ATOM    340  HG  SER A  28       1.493  -5.604  -4.503  1.00  0.00           H  
ATOM    341  N   TYR A  29       1.366  -8.419  -2.921  1.00  0.00           N  
ATOM    342  CA  TYR A  29       0.734  -9.756  -3.141  1.00  0.00           C  
ATOM    343  C   TYR A  29       0.297  -9.819  -4.591  1.00  0.00           C  
ATOM    344  O   TYR A  29      -0.259  -8.885  -5.143  1.00  0.00           O  
ATOM    345  CB  TYR A  29      -0.486  -9.933  -2.190  1.00  0.00           C  
ATOM    346  CG  TYR A  29      -1.633 -10.634  -2.941  1.00  0.00           C  
ATOM    347  CD1 TYR A  29      -1.417 -11.887  -3.475  1.00  0.00           C  
ATOM    348  CD2 TYR A  29      -2.862 -10.033  -3.135  1.00  0.00           C  
ATOM    349  CE1 TYR A  29      -2.400 -12.515  -4.185  1.00  0.00           C  
ATOM    350  CE2 TYR A  29      -3.843 -10.680  -3.850  1.00  0.00           C  
ATOM    351  CZ  TYR A  29      -3.617 -11.928  -4.383  1.00  0.00           C  
ATOM    352  OH  TYR A  29      -4.590 -12.591  -5.101  1.00  0.00           O  
ATOM    353  H   TYR A  29       0.879  -7.581  -2.795  1.00  0.00           H  
ATOM    354  HA  TYR A  29       1.463 -10.540  -3.022  1.00  0.00           H  
ATOM    355  HB2 TYR A  29      -0.202 -10.535  -1.341  1.00  0.00           H  
ATOM    356  HB3 TYR A  29      -0.811  -8.964  -1.861  1.00  0.00           H  
ATOM    357  HD1 TYR A  29      -0.470 -12.389  -3.333  1.00  0.00           H  
ATOM    358  HD2 TYR A  29      -3.074  -9.052  -2.736  1.00  0.00           H  
ATOM    359  HE1 TYR A  29      -2.207 -13.485  -4.606  1.00  0.00           H  
ATOM    360  HE2 TYR A  29      -4.796 -10.198  -3.990  1.00  0.00           H  
ATOM    361  HH  TYR A  29      -4.168 -13.130  -5.780  1.00  0.00           H  
ATOM    362  N   THR A  30       0.574 -10.965  -5.141  1.00  0.00           N  
ATOM    363  CA  THR A  30       0.226 -11.185  -6.545  1.00  0.00           C  
ATOM    364  C   THR A  30      -0.139 -12.630  -6.746  1.00  0.00           C  
ATOM    365  O   THR A  30      -0.209 -13.400  -5.807  1.00  0.00           O  
ATOM    366  CB  THR A  30       1.457 -10.729  -7.287  1.00  0.00           C  
ATOM    367  OG1 THR A  30       0.911 -10.180  -8.473  1.00  0.00           O  
ATOM    368  CG2 THR A  30       2.423 -11.842  -7.747  1.00  0.00           C  
ATOM    369  H   THR A  30       0.998 -11.714  -4.659  1.00  0.00           H  
ATOM    370  HA  THR A  30      -0.633 -10.579  -6.796  1.00  0.00           H  
ATOM    371  HB  THR A  30       1.968 -10.012  -6.642  1.00  0.00           H  
ATOM    372  HG1 THR A  30       1.098  -9.236  -8.495  1.00  0.00           H  
ATOM    373 HG21 THR A  30       2.598 -12.534  -6.936  1.00  0.00           H  
ATOM    374 HG22 THR A  30       2.035 -12.384  -8.596  1.00  0.00           H  
ATOM    375 HG23 THR A  30       3.362 -11.391  -8.032  1.00  0.00           H  
ATOM    376  N   CYS A  31      -0.356 -12.953  -7.978  1.00  0.00           N  
ATOM    377  CA  CYS A  31      -0.717 -14.345  -8.319  1.00  0.00           C  
ATOM    378  C   CYS A  31       0.279 -14.817  -9.368  1.00  0.00           C  
ATOM    379  O   CYS A  31       0.878 -14.013 -10.058  1.00  0.00           O  
ATOM    380  CB  CYS A  31      -2.152 -14.366  -8.867  1.00  0.00           C  
ATOM    381  SG  CYS A  31      -3.386 -15.264  -7.891  1.00  0.00           S  
ATOM    382  H   CYS A  31      -0.270 -12.269  -8.682  1.00  0.00           H  
ATOM    383  HA  CYS A  31      -0.631 -14.974  -7.450  1.00  0.00           H  
ATOM    384  HB2 CYS A  31      -2.508 -13.350  -8.971  1.00  0.00           H  
ATOM    385  HB3 CYS A  31      -2.141 -14.792  -9.860  1.00  0.00           H  
ATOM    386  N   ASN A  32       0.441 -16.103  -9.445  1.00  0.00           N  
ATOM    387  CA  ASN A  32       1.374 -16.672 -10.448  1.00  0.00           C  
ATOM    388  C   ASN A  32       0.354 -17.263 -11.374  1.00  0.00           C  
ATOM    389  O   ASN A  32      -0.405 -18.132 -10.985  1.00  0.00           O  
ATOM    390  CB  ASN A  32       2.265 -17.786  -9.871  1.00  0.00           C  
ATOM    391  CG  ASN A  32       3.099 -18.333 -11.037  1.00  0.00           C  
ATOM    392  OD1 ASN A  32       3.298 -17.670 -12.036  1.00  0.00           O  
ATOM    393  ND2 ASN A  32       3.606 -19.525 -10.961  1.00  0.00           N  
ATOM    394  H   ASN A  32      -0.048 -16.694  -8.834  1.00  0.00           H  
ATOM    395  HA  ASN A  32       1.927 -15.924 -10.994  1.00  0.00           H  
ATOM    396  HB2 ASN A  32       2.935 -17.388  -9.123  1.00  0.00           H  
ATOM    397  HB3 ASN A  32       1.682 -18.586  -9.448  1.00  0.00           H  
ATOM    398 HD21 ASN A  32       3.471 -20.081 -10.166  1.00  0.00           H  
ATOM    399 HD22 ASN A  32       4.128 -19.855 -11.722  1.00  0.00           H  
ATOM    400  N   CYS A  33       0.359 -16.766 -12.571  1.00  0.00           N  
ATOM    401  CA  CYS A  33      -0.591 -17.248 -13.580  1.00  0.00           C  
ATOM    402  C   CYS A  33       0.133 -18.244 -14.434  1.00  0.00           C  
ATOM    403  O   CYS A  33       1.341 -18.348 -14.398  1.00  0.00           O  
ATOM    404  CB  CYS A  33      -1.061 -16.043 -14.352  1.00  0.00           C  
ATOM    405  SG  CYS A  33      -1.884 -14.818 -13.302  1.00  0.00           S  
ATOM    406  H   CYS A  33       0.994 -16.071 -12.816  1.00  0.00           H  
ATOM    407  HA  CYS A  33      -1.417 -17.734 -13.086  1.00  0.00           H  
ATOM    408  HB2 CYS A  33      -0.289 -15.565 -14.936  1.00  0.00           H  
ATOM    409  HB3 CYS A  33      -1.786 -16.385 -15.069  1.00  0.00           H  
ATOM    410  N   VAL A  34      -0.635 -18.964 -15.188  1.00  0.00           N  
ATOM    411  CA  VAL A  34       0.004 -19.977 -16.047  1.00  0.00           C  
ATOM    412  C   VAL A  34       0.894 -19.369 -17.100  1.00  0.00           C  
ATOM    413  O   VAL A  34       0.769 -18.228 -17.479  1.00  0.00           O  
ATOM    414  CB  VAL A  34      -1.108 -20.823 -16.716  1.00  0.00           C  
ATOM    415  CG1 VAL A  34      -2.040 -19.958 -17.523  1.00  0.00           C  
ATOM    416  CG2 VAL A  34      -0.586 -21.931 -17.644  1.00  0.00           C  
ATOM    417  H   VAL A  34      -1.601 -18.835 -15.190  1.00  0.00           H  
ATOM    418  HA  VAL A  34       0.639 -20.543 -15.375  1.00  0.00           H  
ATOM    419  HB  VAL A  34      -1.716 -21.239 -15.947  1.00  0.00           H  
ATOM    420 HG11 VAL A  34      -2.112 -18.988 -17.069  1.00  0.00           H  
ATOM    421 HG12 VAL A  34      -1.724 -19.849 -18.547  1.00  0.00           H  
ATOM    422 HG13 VAL A  34      -3.014 -20.425 -17.509  1.00  0.00           H  
ATOM    423 HG21 VAL A  34       0.129 -22.554 -17.132  1.00  0.00           H  
ATOM    424 HG22 VAL A  34      -1.421 -22.535 -17.965  1.00  0.00           H  
ATOM    425 HG23 VAL A  34      -0.142 -21.508 -18.530  1.00  0.00           H  
ATOM    426  N   ILE A  35       1.773 -20.220 -17.529  1.00  0.00           N  
ATOM    427  CA  ILE A  35       2.782 -19.897 -18.581  1.00  0.00           C  
ATOM    428  C   ILE A  35       2.142 -19.092 -19.715  1.00  0.00           C  
ATOM    429  O   ILE A  35       2.783 -18.305 -20.384  1.00  0.00           O  
ATOM    430  CB  ILE A  35       3.369 -21.237 -19.096  1.00  0.00           C  
ATOM    431  CG1 ILE A  35       4.006 -21.057 -20.493  1.00  0.00           C  
ATOM    432  CG2 ILE A  35       2.293 -22.350 -19.201  1.00  0.00           C  
ATOM    433  CD1 ILE A  35       5.320 -20.248 -20.403  1.00  0.00           C  
ATOM    434  H   ILE A  35       1.741 -21.109 -17.121  1.00  0.00           H  
ATOM    435  HA  ILE A  35       3.592 -19.326 -18.167  1.00  0.00           H  
ATOM    436  HB  ILE A  35       4.117 -21.558 -18.386  1.00  0.00           H  
ATOM    437 HG12 ILE A  35       4.215 -22.034 -20.866  1.00  0.00           H  
ATOM    438 HG13 ILE A  35       3.311 -20.584 -21.177  1.00  0.00           H  
ATOM    439 HG21 ILE A  35       1.439 -22.016 -19.769  1.00  0.00           H  
ATOM    440 HG22 ILE A  35       2.708 -23.210 -19.705  1.00  0.00           H  
ATOM    441 HG23 ILE A  35       1.978 -22.679 -18.224  1.00  0.00           H  
ATOM    442 HD11 ILE A  35       5.871 -20.496 -19.506  1.00  0.00           H  
ATOM    443 HD12 ILE A  35       5.948 -20.460 -21.257  1.00  0.00           H  
ATOM    444 HD13 ILE A  35       5.102 -19.188 -20.394  1.00  0.00           H  
ATOM    445  N   GLY A  36       0.868 -19.326 -19.885  1.00  0.00           N  
ATOM    446  CA  GLY A  36       0.116 -18.625 -20.953  1.00  0.00           C  
ATOM    447  C   GLY A  36      -0.693 -17.424 -20.501  1.00  0.00           C  
ATOM    448  O   GLY A  36      -1.070 -16.631 -21.324  1.00  0.00           O  
ATOM    449  H   GLY A  36       0.428 -19.967 -19.297  1.00  0.00           H  
ATOM    450  HA2 GLY A  36       0.820 -18.322 -21.697  1.00  0.00           H  
ATOM    451  HA3 GLY A  36      -0.570 -19.314 -21.407  1.00  0.00           H  
ATOM    452  N   TYR A  37      -0.963 -17.278 -19.244  1.00  0.00           N  
ATOM    453  CA  TYR A  37      -1.750 -16.132 -18.727  1.00  0.00           C  
ATOM    454  C   TYR A  37      -0.772 -15.321 -17.926  1.00  0.00           C  
ATOM    455  O   TYR A  37      -0.142 -15.845 -17.038  1.00  0.00           O  
ATOM    456  CB  TYR A  37      -2.899 -16.668 -17.866  1.00  0.00           C  
ATOM    457  CG  TYR A  37      -3.748 -17.776 -18.542  1.00  0.00           C  
ATOM    458  CD1 TYR A  37      -3.789 -18.009 -19.902  1.00  0.00           C  
ATOM    459  CD2 TYR A  37      -4.541 -18.561 -17.741  1.00  0.00           C  
ATOM    460  CE1 TYR A  37      -4.605 -18.987 -20.419  1.00  0.00           C  
ATOM    461  CE2 TYR A  37      -5.359 -19.542 -18.263  1.00  0.00           C  
ATOM    462  CZ  TYR A  37      -5.395 -19.758 -19.614  1.00  0.00           C  
ATOM    463  OH  TYR A  37      -6.210 -20.722 -20.169  1.00  0.00           O  
ATOM    464  H   TYR A  37      -0.631 -17.934 -18.617  1.00  0.00           H  
ATOM    465  HA  TYR A  37      -2.102 -15.499 -19.493  1.00  0.00           H  
ATOM    466  HB2 TYR A  37      -2.508 -17.024 -16.929  1.00  0.00           H  
ATOM    467  HB3 TYR A  37      -3.566 -15.845 -17.667  1.00  0.00           H  
ATOM    468  HD1 TYR A  37      -3.171 -17.439 -20.574  1.00  0.00           H  
ATOM    469  HD2 TYR A  37      -4.489 -18.415 -16.678  1.00  0.00           H  
ATOM    470  HE1 TYR A  37      -4.634 -19.159 -21.474  1.00  0.00           H  
ATOM    471  HE2 TYR A  37      -5.977 -20.146 -17.617  1.00  0.00           H  
ATOM    472  HH  TYR A  37      -7.064 -20.647 -19.733  1.00  0.00           H  
ATOM    473  N   SER A  38      -0.642 -14.061 -18.239  1.00  0.00           N  
ATOM    474  CA  SER A  38       0.326 -13.241 -17.466  1.00  0.00           C  
ATOM    475  C   SER A  38      -0.266 -11.890 -17.034  1.00  0.00           C  
ATOM    476  O   SER A  38      -1.350 -11.812 -16.464  1.00  0.00           O  
ATOM    477  CB  SER A  38       1.599 -13.123 -18.381  1.00  0.00           C  
ATOM    478  OG  SER A  38       2.535 -12.342 -17.642  1.00  0.00           O  
ATOM    479  H   SER A  38      -1.172 -13.657 -18.963  1.00  0.00           H  
ATOM    480  HA  SER A  38       0.599 -13.779 -16.573  1.00  0.00           H  
ATOM    481  HB2 SER A  38       2.018 -14.103 -18.569  1.00  0.00           H  
ATOM    482  HB3 SER A  38       1.381 -12.635 -19.322  1.00  0.00           H  
ATOM    483  HG  SER A  38       3.274 -12.896 -17.358  1.00  0.00           H  
ATOM    484  N   GLY A  39       0.481 -10.857 -17.304  1.00  0.00           N  
ATOM    485  CA  GLY A  39       0.052  -9.483 -16.949  1.00  0.00           C  
ATOM    486  C   GLY A  39      -0.012  -9.337 -15.432  1.00  0.00           C  
ATOM    487  O   GLY A  39      -0.324  -8.256 -14.983  1.00  0.00           O  
ATOM    488  H   GLY A  39       1.349 -11.006 -17.747  1.00  0.00           H  
ATOM    489  HA2 GLY A  39       0.771  -8.774 -17.332  1.00  0.00           H  
ATOM    490  HA3 GLY A  39      -0.918  -9.277 -17.374  1.00  0.00           H  
ATOM    491  N   ASP A  40       0.252 -10.397 -14.690  1.00  0.00           N  
ATOM    492  CA  ASP A  40       0.224 -10.383 -13.173  1.00  0.00           C  
ATOM    493  C   ASP A  40      -1.129 -10.797 -12.578  1.00  0.00           C  
ATOM    494  O   ASP A  40      -1.280 -10.873 -11.377  1.00  0.00           O  
ATOM    495  CB  ASP A  40       0.546  -8.964 -12.644  1.00  0.00           C  
ATOM    496  CG  ASP A  40       1.151  -8.976 -11.228  1.00  0.00           C  
ATOM    497  OD1 ASP A  40       2.106  -9.715 -11.045  1.00  0.00           O  
ATOM    498  OD2 ASP A  40       0.631  -8.240 -10.405  1.00  0.00           O  
ATOM    499  H   ASP A  40       0.482 -11.235 -15.137  1.00  0.00           H  
ATOM    500  HA  ASP A  40       0.965 -11.082 -12.815  1.00  0.00           H  
ATOM    501  HB2 ASP A  40       1.226  -8.472 -13.323  1.00  0.00           H  
ATOM    502  HB3 ASP A  40      -0.383  -8.400 -12.642  1.00  0.00           H  
ATOM    503  N   ARG A  41      -2.080 -11.054 -13.432  1.00  0.00           N  
ATOM    504  CA  ARG A  41      -3.446 -11.443 -12.974  1.00  0.00           C  
ATOM    505  C   ARG A  41      -4.086 -12.518 -13.838  1.00  0.00           C  
ATOM    506  O   ARG A  41      -5.217 -12.896 -13.604  1.00  0.00           O  
ATOM    507  CB  ARG A  41      -4.304 -10.163 -12.998  1.00  0.00           C  
ATOM    508  CG  ARG A  41      -5.068  -9.970 -11.707  1.00  0.00           C  
ATOM    509  CD  ARG A  41      -6.564 -10.118 -11.909  1.00  0.00           C  
ATOM    510  NE  ARG A  41      -7.188  -8.789 -11.635  1.00  0.00           N  
ATOM    511  CZ  ARG A  41      -7.934  -8.610 -10.590  1.00  0.00           C  
ATOM    512  NH1 ARG A  41      -9.127  -9.112 -10.594  1.00  0.00           N  
ATOM    513  NH2 ARG A  41      -7.435  -7.934  -9.602  1.00  0.00           N  
ATOM    514  H   ARG A  41      -1.919 -11.009 -14.390  1.00  0.00           H  
ATOM    515  HA  ARG A  41      -3.366 -11.848 -11.974  1.00  0.00           H  
ATOM    516  HB2 ARG A  41      -3.673  -9.294 -13.109  1.00  0.00           H  
ATOM    517  HB3 ARG A  41      -4.977 -10.175 -13.842  1.00  0.00           H  
ATOM    518  HG2 ARG A  41      -4.733 -10.672 -10.964  1.00  0.00           H  
ATOM    519  HG3 ARG A  41      -4.887  -8.972 -11.359  1.00  0.00           H  
ATOM    520  HD2 ARG A  41      -6.757 -10.412 -12.916  1.00  0.00           H  
ATOM    521  HD3 ARG A  41      -6.967 -10.863 -11.245  1.00  0.00           H  
ATOM    522  HE  ARG A  41      -7.035  -8.041 -12.240  1.00  0.00           H  
ATOM    523 HH11 ARG A  41      -9.431  -9.601 -11.406  1.00  0.00           H  
ATOM    524 HH12 ARG A  41      -9.743  -9.025  -9.807  1.00  0.00           H  
ATOM    525 HH21 ARG A  41      -6.493  -7.609  -9.685  1.00  0.00           H  
ATOM    526 HH22 ARG A  41      -7.965  -7.738  -8.780  1.00  0.00           H  
ATOM    527  N   CYS A  42      -3.349 -12.978 -14.810  1.00  0.00           N  
ATOM    528  CA  CYS A  42      -3.859 -14.019 -15.739  1.00  0.00           C  
ATOM    529  C   CYS A  42      -5.076 -13.405 -16.432  1.00  0.00           C  
ATOM    530  O   CYS A  42      -6.047 -14.050 -16.774  1.00  0.00           O  
ATOM    531  CB  CYS A  42      -4.310 -15.306 -14.991  1.00  0.00           C  
ATOM    532  SG  CYS A  42      -3.796 -15.498 -13.262  1.00  0.00           S  
ATOM    533  H   CYS A  42      -2.436 -12.649 -14.938  1.00  0.00           H  
ATOM    534  HA  CYS A  42      -3.055 -14.146 -16.442  1.00  0.00           H  
ATOM    535  HB2 CYS A  42      -5.383 -15.380 -15.040  1.00  0.00           H  
ATOM    536  HB3 CYS A  42      -3.899 -16.135 -15.542  1.00  0.00           H  
ATOM    537  N   GLN A  43      -4.931 -12.129 -16.616  1.00  0.00           N  
ATOM    538  CA  GLN A  43      -5.978 -11.293 -17.266  1.00  0.00           C  
ATOM    539  C   GLN A  43      -5.736 -11.305 -18.761  1.00  0.00           C  
ATOM    540  O   GLN A  43      -6.617 -11.103 -19.573  1.00  0.00           O  
ATOM    541  CB  GLN A  43      -5.850  -9.879 -16.728  1.00  0.00           C  
ATOM    542  CG  GLN A  43      -4.417  -9.358 -16.991  1.00  0.00           C  
ATOM    543  CD  GLN A  43      -3.762  -8.796 -15.771  1.00  0.00           C  
ATOM    544  OE1 GLN A  43      -4.217  -7.857 -15.159  1.00  0.00           O  
ATOM    545  NE2 GLN A  43      -2.663  -9.366 -15.397  1.00  0.00           N  
ATOM    546  H   GLN A  43      -4.101 -11.720 -16.299  1.00  0.00           H  
ATOM    547  HA  GLN A  43      -6.947 -11.709 -17.061  1.00  0.00           H  
ATOM    548  HB2 GLN A  43      -6.538  -9.240 -17.258  1.00  0.00           H  
ATOM    549  HB3 GLN A  43      -6.070  -9.860 -15.675  1.00  0.00           H  
ATOM    550  HG2 GLN A  43      -3.762 -10.134 -17.337  1.00  0.00           H  
ATOM    551  HG3 GLN A  43      -4.449  -8.561 -17.708  1.00  0.00           H  
ATOM    552 HE21 GLN A  43      -2.314 -10.144 -15.889  1.00  0.00           H  
ATOM    553 HE22 GLN A  43      -2.189  -8.996 -14.619  1.00  0.00           H  
ATOM    554  N   THR A  44      -4.499 -11.562 -19.056  1.00  0.00           N  
ATOM    555  CA  THR A  44      -4.055 -11.621 -20.454  1.00  0.00           C  
ATOM    556  C   THR A  44      -3.745 -13.094 -20.543  1.00  0.00           C  
ATOM    557  O   THR A  44      -2.646 -13.593 -20.378  1.00  0.00           O  
ATOM    558  CB  THR A  44      -2.854 -10.668 -20.585  1.00  0.00           C  
ATOM    559  OG1 THR A  44      -2.691 -10.463 -21.980  1.00  0.00           O  
ATOM    560  CG2 THR A  44      -1.540 -11.175 -20.028  1.00  0.00           C  
ATOM    561  H   THR A  44      -3.860 -11.726 -18.335  1.00  0.00           H  
ATOM    562  HA  THR A  44      -4.859 -11.357 -21.128  1.00  0.00           H  
ATOM    563  HB  THR A  44      -3.110  -9.747 -20.104  1.00  0.00           H  
ATOM    564  HG1 THR A  44      -1.842 -10.807 -22.268  1.00  0.00           H  
ATOM    565 HG21 THR A  44      -1.738 -11.632 -19.073  1.00  0.00           H  
ATOM    566 HG22 THR A  44      -1.102 -11.912 -20.684  1.00  0.00           H  
ATOM    567 HG23 THR A  44      -0.868 -10.344 -19.896  1.00  0.00           H  
ATOM    568  N   ARG A  45      -4.818 -13.775 -20.798  1.00  0.00           N  
ATOM    569  CA  ARG A  45      -4.749 -15.221 -20.928  1.00  0.00           C  
ATOM    570  C   ARG A  45      -4.234 -15.334 -22.321  1.00  0.00           C  
ATOM    571  O   ARG A  45      -4.981 -15.367 -23.279  1.00  0.00           O  
ATOM    572  CB  ARG A  45      -6.126 -15.771 -20.791  1.00  0.00           C  
ATOM    573  CG  ARG A  45      -6.692 -15.264 -19.464  1.00  0.00           C  
ATOM    574  CD  ARG A  45      -7.993 -15.979 -19.169  1.00  0.00           C  
ATOM    575  NE  ARG A  45      -8.780 -16.028 -20.429  1.00  0.00           N  
ATOM    576  CZ  ARG A  45      -9.993 -15.596 -20.466  1.00  0.00           C  
ATOM    577  NH1 ARG A  45     -10.213 -14.338 -20.243  1.00  0.00           N  
ATOM    578  NH2 ARG A  45     -10.893 -16.481 -20.730  1.00  0.00           N  
ATOM    579  H   ARG A  45      -5.693 -13.357 -20.912  1.00  0.00           H  
ATOM    580  HA  ARG A  45      -4.046 -15.619 -20.215  1.00  0.00           H  
ATOM    581  HB2 ARG A  45      -6.740 -15.463 -21.627  1.00  0.00           H  
ATOM    582  HB3 ARG A  45      -6.069 -16.836 -20.810  1.00  0.00           H  
ATOM    583  HG2 ARG A  45      -5.971 -15.445 -18.681  1.00  0.00           H  
ATOM    584  HG3 ARG A  45      -6.872 -14.202 -19.538  1.00  0.00           H  
ATOM    585  HD2 ARG A  45      -7.815 -16.993 -18.840  1.00  0.00           H  
ATOM    586  HD3 ARG A  45      -8.541 -15.432 -18.413  1.00  0.00           H  
ATOM    587  HE  ARG A  45      -8.375 -16.394 -21.242  1.00  0.00           H  
ATOM    588 HH11 ARG A  45      -9.434 -13.745 -20.043  1.00  0.00           H  
ATOM    589 HH12 ARG A  45     -11.136 -13.963 -20.269  1.00  0.00           H  
ATOM    590 HH21 ARG A  45     -10.580 -17.419 -20.880  1.00  0.00           H  
ATOM    591 HH22 ARG A  45     -11.862 -16.249 -20.784  1.00  0.00           H  
ATOM    592  N   ASP A  46      -2.939 -15.388 -22.394  1.00  0.00           N  
ATOM    593  CA  ASP A  46      -2.338 -15.501 -23.734  1.00  0.00           C  
ATOM    594  C   ASP A  46      -2.342 -17.025 -23.957  1.00  0.00           C  
ATOM    595  O   ASP A  46      -1.314 -17.660 -24.044  1.00  0.00           O  
ATOM    596  CB  ASP A  46      -0.901 -14.893 -23.703  1.00  0.00           C  
ATOM    597  CG  ASP A  46      -0.116 -15.322 -24.954  1.00  0.00           C  
ATOM    598  OD1 ASP A  46      -0.630 -15.084 -26.036  1.00  0.00           O  
ATOM    599  OD2 ASP A  46       0.961 -15.862 -24.763  1.00  0.00           O  
ATOM    600  H   ASP A  46      -2.367 -15.364 -21.582  1.00  0.00           H  
ATOM    601  HA  ASP A  46      -2.978 -14.962 -24.410  1.00  0.00           H  
ATOM    602  HB2 ASP A  46      -0.965 -13.817 -23.695  1.00  0.00           H  
ATOM    603  HB3 ASP A  46      -0.349 -15.203 -22.830  1.00  0.00           H  
ATOM    604  N   LEU A  47      -3.549 -17.532 -24.024  1.00  0.00           N  
ATOM    605  CA  LEU A  47      -3.909 -18.972 -24.227  1.00  0.00           C  
ATOM    606  C   LEU A  47      -2.788 -19.945 -24.626  1.00  0.00           C  
ATOM    607  O   LEU A  47      -2.819 -20.536 -25.686  1.00  0.00           O  
ATOM    608  CB  LEU A  47      -5.060 -18.983 -25.264  1.00  0.00           C  
ATOM    609  CG  LEU A  47      -6.345 -18.415 -24.559  1.00  0.00           C  
ATOM    610  CD1 LEU A  47      -6.840 -17.147 -25.282  1.00  0.00           C  
ATOM    611  CD2 LEU A  47      -7.447 -19.493 -24.558  1.00  0.00           C  
ATOM    612  H   LEU A  47      -4.294 -16.904 -23.940  1.00  0.00           H  
ATOM    613  HA  LEU A  47      -4.329 -19.327 -23.304  1.00  0.00           H  
ATOM    614  HB2 LEU A  47      -4.781 -18.396 -26.127  1.00  0.00           H  
ATOM    615  HB3 LEU A  47      -5.226 -19.999 -25.601  1.00  0.00           H  
ATOM    616  HG  LEU A  47      -6.142 -18.144 -23.532  1.00  0.00           H  
ATOM    617 HD11 LEU A  47      -6.003 -16.531 -25.580  1.00  0.00           H  
ATOM    618 HD12 LEU A  47      -7.410 -17.401 -26.162  1.00  0.00           H  
ATOM    619 HD13 LEU A  47      -7.465 -16.565 -24.621  1.00  0.00           H  
ATOM    620 HD21 LEU A  47      -7.655 -19.835 -25.561  1.00  0.00           H  
ATOM    621 HD22 LEU A  47      -7.133 -20.339 -23.962  1.00  0.00           H  
ATOM    622 HD23 LEU A  47      -8.357 -19.097 -24.129  1.00  0.00           H  
ATOM    623  N   ARG A  48      -1.821 -20.081 -23.759  1.00  0.00           N  
ATOM    624  CA  ARG A  48      -0.669 -20.995 -24.017  1.00  0.00           C  
ATOM    625  C   ARG A  48      -0.348 -21.901 -22.807  1.00  0.00           C  
ATOM    626  O   ARG A  48      -0.889 -21.630 -21.746  1.00  0.00           O  
ATOM    627  CB  ARG A  48       0.553 -20.112 -24.396  1.00  0.00           C  
ATOM    628  CG  ARG A  48       0.423 -19.678 -25.880  1.00  0.00           C  
ATOM    629  CD  ARG A  48       1.458 -18.545 -26.198  1.00  0.00           C  
ATOM    630  NE  ARG A  48       2.533 -18.965 -27.171  1.00  0.00           N  
ATOM    631  CZ  ARG A  48       2.602 -20.154 -27.687  1.00  0.00           C  
ATOM    632  NH1 ARG A  48       1.867 -20.421 -28.720  1.00  0.00           N  
ATOM    633  NH2 ARG A  48       3.405 -21.009 -27.135  1.00  0.00           N  
ATOM    634  OXT ARG A  48       0.429 -22.819 -23.008  1.00  0.00           O  
ATOM    635  H   ARG A  48      -1.851 -19.568 -22.933  1.00  0.00           H  
ATOM    636  HA  ARG A  48      -0.958 -21.628 -24.838  1.00  0.00           H  
ATOM    637  HB2 ARG A  48       0.570 -19.232 -23.769  1.00  0.00           H  
ATOM    638  HB3 ARG A  48       1.478 -20.654 -24.255  1.00  0.00           H  
ATOM    639  HG2 ARG A  48       0.542 -20.540 -26.517  1.00  0.00           H  
ATOM    640  HG3 ARG A  48      -0.572 -19.286 -26.046  1.00  0.00           H  
ATOM    641  HD2 ARG A  48       0.932 -17.696 -26.614  1.00  0.00           H  
ATOM    642  HD3 ARG A  48       1.940 -18.205 -25.290  1.00  0.00           H  
ATOM    643  HE  ARG A  48       3.217 -18.307 -27.429  1.00  0.00           H  
ATOM    644 HH11 ARG A  48       1.272 -19.707 -29.088  1.00  0.00           H  
ATOM    645 HH12 ARG A  48       1.887 -21.321 -29.149  1.00  0.00           H  
ATOM    646 HH21 ARG A  48       3.929 -20.719 -26.334  1.00  0.00           H  
ATOM    647 HH22 ARG A  48       3.514 -21.939 -27.485  1.00  0.00           H  
TER     648      ARG A  48                                                      
ENDMDL                                                                          
MODEL        2                                                                  
ATOM      1  N   PRO A   4       1.785   1.429  -1.525  1.00  0.00           N  
ATOM      2  CA  PRO A   4       2.577   0.649  -2.521  1.00  0.00           C  
ATOM      3  C   PRO A   4       2.325  -0.868  -2.365  1.00  0.00           C  
ATOM      4  O   PRO A   4       3.041  -1.566  -1.672  1.00  0.00           O  
ATOM      5  CB  PRO A   4       4.071   0.993  -2.311  1.00  0.00           C  
ATOM      6  CG  PRO A   4       4.105   1.616  -0.909  1.00  0.00           C  
ATOM      7  CD  PRO A   4       2.730   2.239  -0.708  1.00  0.00           C  
ATOM      8  H2  PRO A   4       1.253   0.782  -0.908  1.00  0.00           H  
ATOM      9  H3  PRO A   4       1.124   2.065  -2.015  1.00  0.00           H  
ATOM     10  HA  PRO A   4       2.279   0.952  -3.515  1.00  0.00           H  
ATOM     11  HB2 PRO A   4       4.690   0.105  -2.350  1.00  0.00           H  
ATOM     12  HB3 PRO A   4       4.410   1.703  -3.052  1.00  0.00           H  
ATOM     13  HG2 PRO A   4       4.293   0.861  -0.159  1.00  0.00           H  
ATOM     14  HG3 PRO A   4       4.874   2.374  -0.849  1.00  0.00           H  
ATOM     15  HD2 PRO A   4       2.427   2.194   0.328  1.00  0.00           H  
ATOM     16  HD3 PRO A   4       2.710   3.263  -1.051  1.00  0.00           H  
ATOM     17  N   GLY A   5       1.301  -1.345  -3.023  1.00  0.00           N  
ATOM     18  CA  GLY A   5       0.973  -2.806  -2.943  1.00  0.00           C  
ATOM     19  C   GLY A   5      -0.523  -3.081  -2.841  1.00  0.00           C  
ATOM     20  O   GLY A   5      -1.298  -2.190  -2.555  1.00  0.00           O  
ATOM     21  H   GLY A   5       0.745  -0.744  -3.562  1.00  0.00           H  
ATOM     22  HA2 GLY A   5       1.355  -3.286  -3.831  1.00  0.00           H  
ATOM     23  HA3 GLY A   5       1.450  -3.225  -2.071  1.00  0.00           H  
HETATM   24  N   ABA A   6      -0.884  -4.317  -3.085  1.00  0.00           N  
HETATM   25  CA  ABA A   6      -2.324  -4.729  -3.027  1.00  0.00           C  
HETATM   26  C   ABA A   6      -2.642  -6.048  -2.248  1.00  0.00           C  
HETATM   27  O   ABA A   6      -3.335  -6.888  -2.781  1.00  0.00           O  
HETATM   28  CB  ABA A   6      -2.789  -4.829  -4.508  1.00  0.00           C  
HETATM   29  CG  ABA A   6      -4.278  -4.450  -4.651  1.00  0.00           C  
HETATM   30  H   ABA A   6      -0.207  -4.995  -3.309  1.00  0.00           H  
HETATM   31  HA  ABA A   6      -2.877  -3.937  -2.543  1.00  0.00           H  
HETATM   32  HB3 ABA A   6      -2.186  -4.189  -5.137  1.00  0.00           H  
HETATM   33  HB2 ABA A   6      -2.644  -5.843  -4.856  1.00  0.00           H  
HETATM   34  HG1 ABA A   6      -4.431  -3.409  -4.408  1.00  0.00           H  
HETATM   35  HG3 ABA A   6      -4.598  -4.617  -5.669  1.00  0.00           H  
HETATM   36  HG2 ABA A   6      -4.887  -5.059  -3.997  1.00  0.00           H  
ATOM     37  N   PRO A   7      -2.171  -6.253  -1.036  1.00  0.00           N  
ATOM     38  CA  PRO A   7      -2.598  -7.409  -0.179  1.00  0.00           C  
ATOM     39  C   PRO A   7      -4.036  -7.234   0.325  1.00  0.00           C  
ATOM     40  O   PRO A   7      -4.768  -8.192   0.464  1.00  0.00           O  
ATOM     41  CB  PRO A   7      -1.603  -7.503   0.998  1.00  0.00           C  
ATOM     42  CG  PRO A   7      -0.484  -6.499   0.616  1.00  0.00           C  
ATOM     43  CD  PRO A   7      -1.175  -5.457  -0.284  1.00  0.00           C  
ATOM     44  HA  PRO A   7      -2.571  -8.313  -0.766  1.00  0.00           H  
ATOM     45  HB2 PRO A   7      -2.068  -7.223   1.934  1.00  0.00           H  
ATOM     46  HB3 PRO A   7      -1.216  -8.508   1.084  1.00  0.00           H  
ATOM     47  HG2 PRO A   7      -0.049  -6.037   1.492  1.00  0.00           H  
ATOM     48  HG3 PRO A   7       0.305  -7.006   0.076  1.00  0.00           H  
ATOM     49  HD2 PRO A   7      -1.690  -4.698   0.289  1.00  0.00           H  
ATOM     50  HD3 PRO A   7      -0.471  -5.014  -0.963  1.00  0.00           H  
ATOM     51  N   SER A   8      -4.358  -5.992   0.582  1.00  0.00           N  
ATOM     52  CA  SER A   8      -5.702  -5.545   1.086  1.00  0.00           C  
ATOM     53  C   SER A   8      -6.840  -6.544   0.844  1.00  0.00           C  
ATOM     54  O   SER A   8      -7.540  -6.920   1.762  1.00  0.00           O  
ATOM     55  CB  SER A   8      -6.050  -4.191   0.411  1.00  0.00           C  
ATOM     56  OG  SER A   8      -5.987  -3.243   1.474  1.00  0.00           O  
ATOM     57  H   SER A   8      -3.667  -5.322   0.431  1.00  0.00           H  
ATOM     58  HA  SER A   8      -5.621  -5.410   2.155  1.00  0.00           H  
ATOM     59  HB2 SER A   8      -5.337  -3.931  -0.359  1.00  0.00           H  
ATOM     60  HB3 SER A   8      -7.045  -4.192  -0.006  1.00  0.00           H  
ATOM     61  HG  SER A   8      -5.431  -2.498   1.224  1.00  0.00           H  
ATOM     62  N   SER A   9      -6.999  -6.945  -0.390  1.00  0.00           N  
ATOM     63  CA  SER A   9      -8.055  -7.909  -0.763  1.00  0.00           C  
ATOM     64  C   SER A   9      -7.417  -8.761  -1.846  1.00  0.00           C  
ATOM     65  O   SER A   9      -6.642  -8.269  -2.644  1.00  0.00           O  
ATOM     66  CB  SER A   9      -9.281  -7.178  -1.319  1.00  0.00           C  
ATOM     67  OG  SER A   9     -10.311  -8.155  -1.190  1.00  0.00           O  
ATOM     68  H   SER A   9      -6.420  -6.643  -1.112  1.00  0.00           H  
ATOM     69  HA  SER A   9      -8.292  -8.520   0.097  1.00  0.00           H  
ATOM     70  HB2 SER A   9      -9.521  -6.303  -0.728  1.00  0.00           H  
ATOM     71  HB3 SER A   9      -9.155  -6.907  -2.359  1.00  0.00           H  
ATOM     72  HG  SER A   9     -10.989  -7.815  -0.596  1.00  0.00           H  
ATOM     73  N   TYR A  10      -7.767 -10.008  -1.826  1.00  0.00           N  
ATOM     74  CA  TYR A  10      -7.268 -11.016  -2.786  1.00  0.00           C  
ATOM     75  C   TYR A  10      -8.451 -11.749  -3.434  1.00  0.00           C  
ATOM     76  O   TYR A  10      -8.350 -12.877  -3.877  1.00  0.00           O  
ATOM     77  CB  TYR A  10      -6.346 -11.987  -2.009  1.00  0.00           C  
ATOM     78  CG  TYR A  10      -6.928 -12.183  -0.602  1.00  0.00           C  
ATOM     79  CD1 TYR A  10      -7.875 -13.157  -0.383  1.00  0.00           C  
ATOM     80  CD2 TYR A  10      -6.527 -11.378   0.451  1.00  0.00           C  
ATOM     81  CE1 TYR A  10      -8.423 -13.331   0.866  1.00  0.00           C  
ATOM     82  CE2 TYR A  10      -7.077 -11.555   1.702  1.00  0.00           C  
ATOM     83  CZ  TYR A  10      -8.026 -12.530   1.915  1.00  0.00           C  
ATOM     84  OH  TYR A  10      -8.576 -12.699   3.167  1.00  0.00           O  
ATOM     85  H   TYR A  10      -8.385 -10.305  -1.148  1.00  0.00           H  
ATOM     86  HA  TYR A  10      -6.756 -10.486  -3.551  1.00  0.00           H  
ATOM     87  HB2 TYR A  10      -6.294 -12.928  -2.529  1.00  0.00           H  
ATOM     88  HB3 TYR A  10      -5.348 -11.589  -1.915  1.00  0.00           H  
ATOM     89  HD1 TYR A  10      -8.186 -13.787  -1.204  1.00  0.00           H  
ATOM     90  HD2 TYR A  10      -5.780 -10.605   0.300  1.00  0.00           H  
ATOM     91  HE1 TYR A  10      -9.164 -14.101   1.018  1.00  0.00           H  
ATOM     92  HE2 TYR A  10      -6.765 -10.927   2.525  1.00  0.00           H  
ATOM     93  HH  TYR A  10      -9.492 -12.960   3.051  1.00  0.00           H  
ATOM     94  N   ASP A  11      -9.560 -11.066  -3.479  1.00  0.00           N  
ATOM     95  CA  ASP A  11     -10.792 -11.627  -4.071  1.00  0.00           C  
ATOM     96  C   ASP A  11     -10.886 -11.040  -5.471  1.00  0.00           C  
ATOM     97  O   ASP A  11     -10.707  -9.848  -5.632  1.00  0.00           O  
ATOM     98  CB  ASP A  11     -11.976 -11.213  -3.190  1.00  0.00           C  
ATOM     99  CG  ASP A  11     -11.861 -11.964  -1.853  1.00  0.00           C  
ATOM    100  OD1 ASP A  11     -11.047 -11.530  -1.052  1.00  0.00           O  
ATOM    101  OD2 ASP A  11     -12.592 -12.930  -1.710  1.00  0.00           O  
ATOM    102  H   ASP A  11      -9.599 -10.165  -3.124  1.00  0.00           H  
ATOM    103  HA  ASP A  11     -10.673 -12.687  -4.106  1.00  0.00           H  
ATOM    104  HB2 ASP A  11     -11.959 -10.148  -3.002  1.00  0.00           H  
ATOM    105  HB3 ASP A  11     -12.911 -11.467  -3.666  1.00  0.00           H  
ATOM    106  N   GLY A  12     -11.157 -11.875  -6.444  1.00  0.00           N  
ATOM    107  CA  GLY A  12     -11.262 -11.380  -7.861  1.00  0.00           C  
ATOM    108  C   GLY A  12      -9.908 -10.765  -8.241  1.00  0.00           C  
ATOM    109  O   GLY A  12      -9.796  -9.924  -9.109  1.00  0.00           O  
ATOM    110  H   GLY A  12     -11.292 -12.825  -6.245  1.00  0.00           H  
ATOM    111  HA2 GLY A  12     -11.489 -12.199  -8.528  1.00  0.00           H  
ATOM    112  HA3 GLY A  12     -12.030 -10.621  -7.926  1.00  0.00           H  
ATOM    113  N   TYR A  13      -8.910 -11.238  -7.548  1.00  0.00           N  
ATOM    114  CA  TYR A  13      -7.512 -10.775  -7.748  1.00  0.00           C  
ATOM    115  C   TYR A  13      -6.770 -11.616  -8.770  1.00  0.00           C  
ATOM    116  O   TYR A  13      -5.756 -11.200  -9.286  1.00  0.00           O  
ATOM    117  CB  TYR A  13      -6.846 -10.830  -6.364  1.00  0.00           C  
ATOM    118  CG  TYR A  13      -5.598  -9.954  -6.359  1.00  0.00           C  
ATOM    119  CD1 TYR A  13      -4.449 -10.383  -6.986  1.00  0.00           C  
ATOM    120  CD2 TYR A  13      -5.604  -8.728  -5.733  1.00  0.00           C  
ATOM    121  CE1 TYR A  13      -3.324  -9.607  -6.995  1.00  0.00           C  
ATOM    122  CE2 TYR A  13      -4.470  -7.951  -5.740  1.00  0.00           C  
ATOM    123  CZ  TYR A  13      -3.325  -8.386  -6.371  1.00  0.00           C  
ATOM    124  OH  TYR A  13      -2.186  -7.617  -6.389  1.00  0.00           O  
ATOM    125  H   TYR A  13      -9.080 -11.925  -6.875  1.00  0.00           H  
ATOM    126  HA  TYR A  13      -7.539  -9.765  -8.149  1.00  0.00           H  
ATOM    127  HB2 TYR A  13      -7.538 -10.450  -5.627  1.00  0.00           H  
ATOM    128  HB3 TYR A  13      -6.558 -11.846  -6.093  1.00  0.00           H  
ATOM    129  HD1 TYR A  13      -4.422 -11.344  -7.477  1.00  0.00           H  
ATOM    130  HD2 TYR A  13      -6.494  -8.373  -5.233  1.00  0.00           H  
ATOM    131  HE1 TYR A  13      -2.445  -9.968  -7.503  1.00  0.00           H  
ATOM    132  HE2 TYR A  13      -4.486  -6.997  -5.240  1.00  0.00           H  
ATOM    133  HH  TYR A  13      -1.625  -7.955  -5.675  1.00  0.00           H  
ATOM    134  N   CYS A  14      -7.283 -12.776  -9.036  1.00  0.00           N  
ATOM    135  CA  CYS A  14      -6.645 -13.679 -10.020  1.00  0.00           C  
ATOM    136  C   CYS A  14      -7.781 -14.164 -10.922  1.00  0.00           C  
ATOM    137  O   CYS A  14      -8.898 -14.311 -10.464  1.00  0.00           O  
ATOM    138  CB  CYS A  14      -5.980 -14.787  -9.216  1.00  0.00           C  
ATOM    139  SG  CYS A  14      -5.032 -14.274  -7.756  1.00  0.00           S  
ATOM    140  H   CYS A  14      -8.102 -13.064  -8.593  1.00  0.00           H  
ATOM    141  HA  CYS A  14      -5.922 -13.133 -10.615  1.00  0.00           H  
ATOM    142  HB2 CYS A  14      -6.732 -15.484  -8.891  1.00  0.00           H  
ATOM    143  HB3 CYS A  14      -5.305 -15.294  -9.880  1.00  0.00           H  
ATOM    144  N   LEU A  15      -7.462 -14.396 -12.167  1.00  0.00           N  
ATOM    145  CA  LEU A  15      -8.474 -14.870 -13.176  1.00  0.00           C  
ATOM    146  C   LEU A  15      -8.381 -16.364 -13.535  1.00  0.00           C  
ATOM    147  O   LEU A  15      -9.384 -16.998 -13.782  1.00  0.00           O  
ATOM    148  CB  LEU A  15      -8.306 -14.105 -14.527  1.00  0.00           C  
ATOM    149  CG  LEU A  15      -9.260 -12.925 -14.846  1.00  0.00           C  
ATOM    150  CD1 LEU A  15      -8.527 -11.591 -14.600  1.00  0.00           C  
ATOM    151  CD2 LEU A  15      -9.591 -12.983 -16.368  1.00  0.00           C  
ATOM    152  H   LEU A  15      -6.533 -14.242 -12.447  1.00  0.00           H  
ATOM    153  HA  LEU A  15      -9.457 -14.704 -12.768  1.00  0.00           H  
ATOM    154  HB2 LEU A  15      -7.286 -13.786 -14.624  1.00  0.00           H  
ATOM    155  HB3 LEU A  15      -8.467 -14.821 -15.311  1.00  0.00           H  
ATOM    156  HG  LEU A  15     -10.162 -12.978 -14.252  1.00  0.00           H  
ATOM    157 HD11 LEU A  15      -7.461 -11.681 -14.764  1.00  0.00           H  
ATOM    158 HD12 LEU A  15      -8.891 -10.795 -15.235  1.00  0.00           H  
ATOM    159 HD13 LEU A  15      -8.698 -11.298 -13.579  1.00  0.00           H  
ATOM    160 HD21 LEU A  15      -8.708 -13.237 -16.940  1.00  0.00           H  
ATOM    161 HD22 LEU A  15     -10.331 -13.742 -16.563  1.00  0.00           H  
ATOM    162 HD23 LEU A  15      -9.962 -12.036 -16.731  1.00  0.00           H  
ATOM    163  N   ASN A  16      -7.175 -16.873 -13.554  1.00  0.00           N  
ATOM    164  CA  ASN A  16      -6.956 -18.317 -13.919  1.00  0.00           C  
ATOM    165  C   ASN A  16      -5.793 -19.120 -13.281  1.00  0.00           C  
ATOM    166  O   ASN A  16      -6.024 -19.927 -12.405  1.00  0.00           O  
ATOM    167  CB  ASN A  16      -6.807 -18.386 -15.449  1.00  0.00           C  
ATOM    168  CG  ASN A  16      -8.102 -17.958 -16.123  1.00  0.00           C  
ATOM    169  OD1 ASN A  16      -9.003 -18.745 -16.318  1.00  0.00           O  
ATOM    170  ND2 ASN A  16      -8.260 -16.726 -16.502  1.00  0.00           N  
ATOM    171  H   ASN A  16      -6.451 -16.282 -13.295  1.00  0.00           H  
ATOM    172  HA  ASN A  16      -7.865 -18.832 -13.658  1.00  0.00           H  
ATOM    173  HB2 ASN A  16      -6.013 -17.748 -15.800  1.00  0.00           H  
ATOM    174  HB3 ASN A  16      -6.614 -19.406 -15.737  1.00  0.00           H  
ATOM    175 HD21 ASN A  16      -7.557 -16.051 -16.370  1.00  0.00           H  
ATOM    176 HD22 ASN A  16      -9.112 -16.497 -16.924  1.00  0.00           H  
ATOM    177  N   GLY A  17      -4.569 -18.893 -13.727  1.00  0.00           N  
ATOM    178  CA  GLY A  17      -3.397 -19.648 -13.151  1.00  0.00           C  
ATOM    179  C   GLY A  17      -3.268 -19.272 -11.667  1.00  0.00           C  
ATOM    180  O   GLY A  17      -2.764 -20.013 -10.852  1.00  0.00           O  
ATOM    181  H   GLY A  17      -4.392 -18.236 -14.427  1.00  0.00           H  
ATOM    182  HA2 GLY A  17      -3.571 -20.708 -13.249  1.00  0.00           H  
ATOM    183  HA3 GLY A  17      -2.491 -19.391 -13.687  1.00  0.00           H  
ATOM    184  N   GLY A  18      -3.761 -18.091 -11.441  1.00  0.00           N  
ATOM    185  CA  GLY A  18      -3.815 -17.402 -10.127  1.00  0.00           C  
ATOM    186  C   GLY A  18      -3.290 -18.081  -8.874  1.00  0.00           C  
ATOM    187  O   GLY A  18      -4.049 -18.424  -7.986  1.00  0.00           O  
ATOM    188  H   GLY A  18      -4.128 -17.612 -12.208  1.00  0.00           H  
ATOM    189  HA2 GLY A  18      -3.289 -16.465 -10.236  1.00  0.00           H  
ATOM    190  HA3 GLY A  18      -4.850 -17.193  -9.937  1.00  0.00           H  
ATOM    191  N   VAL A  19      -2.003 -18.255  -8.816  1.00  0.00           N  
ATOM    192  CA  VAL A  19      -1.389 -18.889  -7.640  1.00  0.00           C  
ATOM    193  C   VAL A  19      -0.994 -17.654  -6.839  1.00  0.00           C  
ATOM    194  O   VAL A  19       0.035 -17.037  -7.047  1.00  0.00           O  
ATOM    195  CB  VAL A  19      -0.210 -19.742  -8.181  1.00  0.00           C  
ATOM    196  CG1 VAL A  19       0.856 -19.946  -7.114  1.00  0.00           C  
ATOM    197  CG2 VAL A  19      -0.739 -21.106  -8.696  1.00  0.00           C  
ATOM    198  H   VAL A  19      -1.410 -17.990  -9.541  1.00  0.00           H  
ATOM    199  HA  VAL A  19      -2.153 -19.410  -7.080  1.00  0.00           H  
ATOM    200  HB  VAL A  19       0.240 -19.225  -9.015  1.00  0.00           H  
ATOM    201 HG11 VAL A  19       0.392 -20.243  -6.187  1.00  0.00           H  
ATOM    202 HG12 VAL A  19       1.563 -20.696  -7.435  1.00  0.00           H  
ATOM    203 HG13 VAL A  19       1.378 -19.012  -6.966  1.00  0.00           H  
ATOM    204 HG21 VAL A  19      -1.746 -21.288  -8.347  1.00  0.00           H  
ATOM    205 HG22 VAL A  19      -0.761 -21.092  -9.778  1.00  0.00           H  
ATOM    206 HG23 VAL A  19      -0.112 -21.926  -8.376  1.00  0.00           H  
HETATM  207  N   ABA A  20      -1.882 -17.352  -5.939  1.00  0.00           N  
HETATM  208  CA  ABA A  20      -1.745 -16.188  -5.029  1.00  0.00           C  
HETATM  209  C   ABA A  20      -0.476 -16.275  -4.170  1.00  0.00           C  
HETATM  210  O   ABA A  20      -0.457 -16.894  -3.125  1.00  0.00           O  
HETATM  211  CB  ABA A  20      -3.057 -16.185  -4.220  1.00  0.00           C  
HETATM  212  CG  ABA A  20      -3.026 -15.229  -2.989  1.00  0.00           C  
HETATM  213  H   ABA A  20      -2.677 -17.921  -5.867  1.00  0.00           H  
HETATM  214  HA  ABA A  20      -1.697 -15.296  -5.635  1.00  0.00           H  
HETATM  215  HB3 ABA A  20      -3.834 -15.963  -4.935  1.00  0.00           H  
HETATM  216  HB2 ABA A  20      -3.265 -17.175  -3.859  1.00  0.00           H  
HETATM  217  HG1 ABA A  20      -3.759 -14.441  -3.088  1.00  0.00           H  
HETATM  218  HG3 ABA A  20      -3.247 -15.787  -2.095  1.00  0.00           H  
HETATM  219  HG2 ABA A  20      -2.052 -14.779  -2.844  1.00  0.00           H  
ATOM    220  N   MET A  21       0.553 -15.630  -4.647  1.00  0.00           N  
ATOM    221  CA  MET A  21       1.853 -15.625  -3.930  1.00  0.00           C  
ATOM    222  C   MET A  21       2.180 -14.199  -3.507  1.00  0.00           C  
ATOM    223  O   MET A  21       2.190 -13.255  -4.285  1.00  0.00           O  
ATOM    224  CB  MET A  21       2.974 -16.176  -4.853  1.00  0.00           C  
ATOM    225  CG  MET A  21       2.958 -15.552  -6.265  1.00  0.00           C  
ATOM    226  SD  MET A  21       4.345 -15.936  -7.366  1.00  0.00           S  
ATOM    227  CE  MET A  21       4.533 -17.704  -7.018  1.00  0.00           C  
ATOM    228  H   MET A  21       0.465 -15.128  -5.486  1.00  0.00           H  
ATOM    229  HA  MET A  21       1.775 -16.253  -3.052  1.00  0.00           H  
ATOM    230  HB2 MET A  21       3.935 -15.988  -4.396  1.00  0.00           H  
ATOM    231  HB3 MET A  21       2.845 -17.246  -4.938  1.00  0.00           H  
ATOM    232  HG2 MET A  21       2.055 -15.855  -6.771  1.00  0.00           H  
ATOM    233  HG3 MET A  21       2.928 -14.477  -6.165  1.00  0.00           H  
ATOM    234  HE1 MET A  21       3.580 -18.204  -7.097  1.00  0.00           H  
ATOM    235  HE2 MET A  21       5.219 -18.135  -7.733  1.00  0.00           H  
ATOM    236  HE3 MET A  21       4.930 -17.834  -6.023  1.00  0.00           H  
ATOM    237  N   HIS A  22       2.445 -14.055  -2.242  1.00  0.00           N  
ATOM    238  CA  HIS A  22       2.770 -12.690  -1.786  1.00  0.00           C  
ATOM    239  C   HIS A  22       4.158 -12.451  -2.352  1.00  0.00           C  
ATOM    240  O   HIS A  22       5.114 -13.078  -1.946  1.00  0.00           O  
ATOM    241  CB  HIS A  22       2.761 -12.660  -0.297  1.00  0.00           C  
ATOM    242  CG  HIS A  22       3.039 -11.255   0.241  1.00  0.00           C  
ATOM    243  ND1 HIS A  22       3.261 -10.234  -0.529  1.00  0.00           N  
ATOM    244  CD2 HIS A  22       3.093 -10.873   1.557  1.00  0.00           C  
ATOM    245  CE1 HIS A  22       3.440  -9.284   0.342  1.00  0.00           C  
ATOM    246  NE2 HIS A  22       3.354  -9.595   1.610  1.00  0.00           N  
ATOM    247  H   HIS A  22       2.430 -14.814  -1.624  1.00  0.00           H  
ATOM    248  HA  HIS A  22       2.042 -12.032  -2.192  1.00  0.00           H  
ATOM    249  HB2 HIS A  22       1.767 -12.947   0.002  1.00  0.00           H  
ATOM    250  HB3 HIS A  22       3.513 -13.341   0.059  1.00  0.00           H  
ATOM    251  HD1 HIS A  22       3.284 -10.170  -1.510  1.00  0.00           H  
ATOM    252  HD2 HIS A  22       2.947 -11.519   2.411  1.00  0.00           H  
ATOM    253  HE1 HIS A  22       3.661  -8.278   0.027  1.00  0.00           H  
ATOM    254  N   ILE A  23       4.221 -11.531  -3.269  1.00  0.00           N  
ATOM    255  CA  ILE A  23       5.498 -11.203  -3.918  1.00  0.00           C  
ATOM    256  C   ILE A  23       6.171 -10.011  -3.238  1.00  0.00           C  
ATOM    257  O   ILE A  23       6.915  -9.298  -3.876  1.00  0.00           O  
ATOM    258  CB  ILE A  23       5.136 -10.947  -5.410  1.00  0.00           C  
ATOM    259  CG1 ILE A  23       6.171 -11.635  -6.305  1.00  0.00           C  
ATOM    260  CG2 ILE A  23       5.044  -9.425  -5.713  1.00  0.00           C  
ATOM    261  CD1 ILE A  23       5.657 -13.013  -6.782  1.00  0.00           C  
ATOM    262  H   ILE A  23       3.440 -11.015  -3.564  1.00  0.00           H  
ATOM    263  HA  ILE A  23       6.137 -12.064  -3.862  1.00  0.00           H  
ATOM    264  HB  ILE A  23       4.170 -11.373  -5.623  1.00  0.00           H  
ATOM    265 HG12 ILE A  23       6.328 -11.008  -7.154  1.00  0.00           H  
ATOM    266 HG13 ILE A  23       7.106 -11.750  -5.781  1.00  0.00           H  
ATOM    267 HG21 ILE A  23       4.659  -8.930  -4.836  1.00  0.00           H  
ATOM    268 HG22 ILE A  23       6.027  -9.021  -5.911  1.00  0.00           H  
ATOM    269 HG23 ILE A  23       4.393  -9.227  -6.540  1.00  0.00           H  
ATOM    270 HD11 ILE A  23       5.147 -13.533  -5.984  1.00  0.00           H  
ATOM    271 HD12 ILE A  23       4.971 -12.892  -7.608  1.00  0.00           H  
ATOM    272 HD13 ILE A  23       6.476 -13.632  -7.119  1.00  0.00           H  
ATOM    273  N   GLU A  24       5.899  -9.810  -1.974  1.00  0.00           N  
ATOM    274  CA  GLU A  24       6.520  -8.655  -1.227  1.00  0.00           C  
ATOM    275  C   GLU A  24       7.962  -8.470  -1.693  1.00  0.00           C  
ATOM    276  O   GLU A  24       8.486  -7.387  -1.827  1.00  0.00           O  
ATOM    277  CB  GLU A  24       6.511  -8.926   0.303  1.00  0.00           C  
ATOM    278  CG  GLU A  24       6.108  -7.628   1.064  1.00  0.00           C  
ATOM    279  CD  GLU A  24       7.324  -6.686   1.138  1.00  0.00           C  
ATOM    280  OE1 GLU A  24       8.156  -6.945   1.991  1.00  0.00           O  
ATOM    281  OE2 GLU A  24       7.346  -5.766   0.338  1.00  0.00           O  
ATOM    282  H   GLU A  24       5.287 -10.442  -1.554  1.00  0.00           H  
ATOM    283  HA  GLU A  24       5.972  -7.784  -1.546  1.00  0.00           H  
ATOM    284  HB2 GLU A  24       5.838  -9.733   0.549  1.00  0.00           H  
ATOM    285  HB3 GLU A  24       7.499  -9.223   0.630  1.00  0.00           H  
ATOM    286  HG2 GLU A  24       5.300  -7.107   0.571  1.00  0.00           H  
ATOM    287  HG3 GLU A  24       5.788  -7.868   2.069  1.00  0.00           H  
ATOM    288  N   SER A  25       8.518  -9.621  -1.909  1.00  0.00           N  
ATOM    289  CA  SER A  25       9.906  -9.831  -2.386  1.00  0.00           C  
ATOM    290  C   SER A  25      10.349  -8.717  -3.336  1.00  0.00           C  
ATOM    291  O   SER A  25      11.440  -8.190  -3.269  1.00  0.00           O  
ATOM    292  CB  SER A  25       9.911 -11.212  -3.065  1.00  0.00           C  
ATOM    293  OG  SER A  25       8.917 -11.957  -2.354  1.00  0.00           O  
ATOM    294  H   SER A  25       7.975 -10.424  -1.747  1.00  0.00           H  
ATOM    295  HA  SER A  25      10.544  -9.782  -1.535  1.00  0.00           H  
ATOM    296  HB2 SER A  25       9.600 -11.127  -4.097  1.00  0.00           H  
ATOM    297  HB3 SER A  25      10.870 -11.700  -3.003  1.00  0.00           H  
ATOM    298  HG  SER A  25       9.324 -12.739  -1.965  1.00  0.00           H  
ATOM    299  N   LEU A  26       9.428  -8.432  -4.201  1.00  0.00           N  
ATOM    300  CA  LEU A  26       9.582  -7.384  -5.248  1.00  0.00           C  
ATOM    301  C   LEU A  26       8.530  -6.298  -5.094  1.00  0.00           C  
ATOM    302  O   LEU A  26       8.787  -5.147  -5.387  1.00  0.00           O  
ATOM    303  CB  LEU A  26       9.409  -7.928  -6.703  1.00  0.00           C  
ATOM    304  CG  LEU A  26       8.974  -9.382  -6.729  1.00  0.00           C  
ATOM    305  CD1 LEU A  26       8.372  -9.699  -8.120  1.00  0.00           C  
ATOM    306  CD2 LEU A  26      10.202 -10.303  -6.516  1.00  0.00           C  
ATOM    307  H   LEU A  26       8.612  -8.954  -4.123  1.00  0.00           H  
ATOM    308  HA  LEU A  26      10.553  -6.953  -5.160  1.00  0.00           H  
ATOM    309  HB2 LEU A  26       8.636  -7.354  -7.204  1.00  0.00           H  
ATOM    310  HB3 LEU A  26      10.326  -7.794  -7.252  1.00  0.00           H  
ATOM    311  HG  LEU A  26       8.237  -9.459  -5.941  1.00  0.00           H  
ATOM    312 HD11 LEU A  26       9.047  -9.392  -8.907  1.00  0.00           H  
ATOM    313 HD12 LEU A  26       8.199 -10.761  -8.217  1.00  0.00           H  
ATOM    314 HD13 LEU A  26       7.430  -9.186  -8.253  1.00  0.00           H  
ATOM    315 HD21 LEU A  26      10.818  -9.949  -5.702  1.00  0.00           H  
ATOM    316 HD22 LEU A  26       9.877 -11.309  -6.300  1.00  0.00           H  
ATOM    317 HD23 LEU A  26      10.814 -10.329  -7.407  1.00  0.00           H  
ATOM    318  N   ASP A  27       7.365  -6.678  -4.640  1.00  0.00           N  
ATOM    319  CA  ASP A  27       6.299  -5.649  -4.490  1.00  0.00           C  
ATOM    320  C   ASP A  27       5.268  -5.840  -3.388  1.00  0.00           C  
ATOM    321  O   ASP A  27       5.341  -5.254  -2.330  1.00  0.00           O  
ATOM    322  CB  ASP A  27       5.544  -5.514  -5.853  1.00  0.00           C  
ATOM    323  CG  ASP A  27       6.375  -4.688  -6.849  1.00  0.00           C  
ATOM    324  OD1 ASP A  27       6.355  -3.476  -6.704  1.00  0.00           O  
ATOM    325  OD2 ASP A  27       6.980  -5.323  -7.698  1.00  0.00           O  
ATOM    326  H   ASP A  27       7.231  -7.614  -4.392  1.00  0.00           H  
ATOM    327  HA  ASP A  27       6.794  -4.716  -4.275  1.00  0.00           H  
ATOM    328  HB2 ASP A  27       5.358  -6.491  -6.277  1.00  0.00           H  
ATOM    329  HB3 ASP A  27       4.594  -5.020  -5.709  1.00  0.00           H  
ATOM    330  N   SER A  28       4.305  -6.677  -3.663  1.00  0.00           N  
ATOM    331  CA  SER A  28       3.231  -6.913  -2.644  1.00  0.00           C  
ATOM    332  C   SER A  28       2.640  -8.285  -2.833  1.00  0.00           C  
ATOM    333  O   SER A  28       3.382  -9.230  -2.980  1.00  0.00           O  
ATOM    334  CB  SER A  28       2.233  -5.712  -2.819  1.00  0.00           C  
ATOM    335  OG  SER A  28       1.197  -6.064  -3.733  1.00  0.00           O  
ATOM    336  H   SER A  28       4.315  -7.160  -4.526  1.00  0.00           H  
ATOM    337  HA  SER A  28       3.603  -6.876  -1.645  1.00  0.00           H  
ATOM    338  HB2 SER A  28       1.802  -5.465  -1.859  1.00  0.00           H  
ATOM    339  HB3 SER A  28       2.772  -4.850  -3.187  1.00  0.00           H  
ATOM    340  HG  SER A  28       1.474  -5.868  -4.639  1.00  0.00           H  
ATOM    341  N   TYR A  29       1.355  -8.399  -2.826  1.00  0.00           N  
ATOM    342  CA  TYR A  29       0.723  -9.742  -3.016  1.00  0.00           C  
ATOM    343  C   TYR A  29       0.294  -9.795  -4.452  1.00  0.00           C  
ATOM    344  O   TYR A  29      -0.272  -8.858  -4.983  1.00  0.00           O  
ATOM    345  CB  TYR A  29      -0.519  -9.935  -2.088  1.00  0.00           C  
ATOM    346  CG  TYR A  29      -1.645 -10.679  -2.849  1.00  0.00           C  
ATOM    347  CD1 TYR A  29      -1.421 -11.928  -3.397  1.00  0.00           C  
ATOM    348  CD2 TYR A  29      -2.884 -10.103  -3.029  1.00  0.00           C  
ATOM    349  CE1 TYR A  29      -2.410 -12.570  -4.102  1.00  0.00           C  
ATOM    350  CE2 TYR A  29      -3.864 -10.758  -3.733  1.00  0.00           C  
ATOM    351  CZ  TYR A  29      -3.641 -11.998  -4.278  1.00  0.00           C  
ATOM    352  OH  TYR A  29      -4.648 -12.649  -4.964  1.00  0.00           O  
ATOM    353  H   TYR A  29       0.854  -7.568  -2.702  1.00  0.00           H  
ATOM    354  HA  TYR A  29       1.464 -10.506  -2.912  1.00  0.00           H  
ATOM    355  HB2 TYR A  29      -0.233 -10.522  -1.230  1.00  0.00           H  
ATOM    356  HB3 TYR A  29      -0.881  -8.975  -1.769  1.00  0.00           H  
ATOM    357  HD1 TYR A  29      -0.465 -12.417  -3.273  1.00  0.00           H  
ATOM    358  HD2 TYR A  29      -3.102  -9.130  -2.621  1.00  0.00           H  
ATOM    359  HE1 TYR A  29      -2.208 -13.533  -4.534  1.00  0.00           H  
ATOM    360  HE2 TYR A  29      -4.820 -10.281  -3.861  1.00  0.00           H  
ATOM    361  HH  TYR A  29      -4.278 -13.281  -5.588  1.00  0.00           H  
ATOM    362  N   THR A  30       0.582 -10.926  -5.023  1.00  0.00           N  
ATOM    363  CA  THR A  30       0.230 -11.115  -6.432  1.00  0.00           C  
ATOM    364  C   THR A  30      -0.108 -12.560  -6.689  1.00  0.00           C  
ATOM    365  O   THR A  30      -0.128 -13.371  -5.783  1.00  0.00           O  
ATOM    366  CB  THR A  30       1.448 -10.593  -7.167  1.00  0.00           C  
ATOM    367  OG1 THR A  30       0.901 -10.016  -8.342  1.00  0.00           O  
ATOM    368  CG2 THR A  30       2.429 -11.664  -7.669  1.00  0.00           C  
ATOM    369  H   THR A  30       1.018 -11.673  -4.549  1.00  0.00           H  
ATOM    370  HA  THR A  30      -0.645 -10.521  -6.653  1.00  0.00           H  
ATOM    371  HB  THR A  30       1.946  -9.885  -6.504  1.00  0.00           H  
ATOM    372  HG1 THR A  30       0.756  -9.078  -8.180  1.00  0.00           H  
ATOM    373 HG21 THR A  30       2.621 -12.387  -6.890  1.00  0.00           H  
ATOM    374 HG22 THR A  30       2.038 -12.175  -8.539  1.00  0.00           H  
ATOM    375 HG23 THR A  30       3.362 -11.189  -7.939  1.00  0.00           H  
ATOM    376  N   CYS A  31      -0.362 -12.837  -7.927  1.00  0.00           N  
ATOM    377  CA  CYS A  31      -0.698 -14.221  -8.306  1.00  0.00           C  
ATOM    378  C   CYS A  31       0.284 -14.596  -9.400  1.00  0.00           C  
ATOM    379  O   CYS A  31       0.744 -13.740 -10.136  1.00  0.00           O  
ATOM    380  CB  CYS A  31      -2.149 -14.278  -8.816  1.00  0.00           C  
ATOM    381  SG  CYS A  31      -3.285 -15.291  -7.833  1.00  0.00           S  
ATOM    382  H   CYS A  31      -0.322 -12.133  -8.615  1.00  0.00           H  
ATOM    383  HA  CYS A  31      -0.561 -14.881  -7.466  1.00  0.00           H  
ATOM    384  HB2 CYS A  31      -2.556 -13.277  -8.851  1.00  0.00           H  
ATOM    385  HB3 CYS A  31      -2.153 -14.649  -9.831  1.00  0.00           H  
ATOM    386  N   ASN A  32       0.584 -15.859  -9.453  1.00  0.00           N  
ATOM    387  CA  ASN A  32       1.523 -16.351 -10.489  1.00  0.00           C  
ATOM    388  C   ASN A  32       0.500 -17.033 -11.369  1.00  0.00           C  
ATOM    389  O   ASN A  32      -0.226 -17.885 -10.896  1.00  0.00           O  
ATOM    390  CB  ASN A  32       2.516 -17.421  -9.980  1.00  0.00           C  
ATOM    391  CG  ASN A  32       3.194 -18.022 -11.224  1.00  0.00           C  
ATOM    392  OD1 ASN A  32       3.246 -17.401 -12.266  1.00  0.00           O  
ATOM    393  ND2 ASN A  32       3.727 -19.206 -11.199  1.00  0.00           N  
ATOM    394  H   ASN A  32       0.191 -16.481  -8.806  1.00  0.00           H  
ATOM    395  HA  ASN A  32       2.009 -15.532 -11.001  1.00  0.00           H  
ATOM    396  HB2 ASN A  32       3.276 -16.973  -9.361  1.00  0.00           H  
ATOM    397  HB3 ASN A  32       2.019 -18.205  -9.432  1.00  0.00           H  
ATOM    398 HD21 ASN A  32       3.728 -19.748 -10.384  1.00  0.00           H  
ATOM    399 HD22 ASN A  32       4.131 -19.537 -12.028  1.00  0.00           H  
ATOM    400  N   CYS A  33       0.448 -16.661 -12.610  1.00  0.00           N  
ATOM    401  CA  CYS A  33      -0.528 -17.286 -13.516  1.00  0.00           C  
ATOM    402  C   CYS A  33       0.116 -18.405 -14.300  1.00  0.00           C  
ATOM    403  O   CYS A  33       0.554 -19.363 -13.694  1.00  0.00           O  
ATOM    404  CB  CYS A  33      -1.068 -16.150 -14.371  1.00  0.00           C  
ATOM    405  SG  CYS A  33      -1.930 -14.872 -13.421  1.00  0.00           S  
ATOM    406  H   CYS A  33       1.042 -15.971 -12.947  1.00  0.00           H  
ATOM    407  HA  CYS A  33      -1.342 -17.707 -12.966  1.00  0.00           H  
ATOM    408  HB2 CYS A  33      -0.325 -15.682 -14.998  1.00  0.00           H  
ATOM    409  HB3 CYS A  33      -1.804 -16.579 -15.023  1.00  0.00           H  
ATOM    410  N   VAL A  34       0.176 -18.309 -15.587  1.00  0.00           N  
ATOM    411  CA  VAL A  34       0.806 -19.421 -16.334  1.00  0.00           C  
ATOM    412  C   VAL A  34       1.457 -18.929 -17.586  1.00  0.00           C  
ATOM    413  O   VAL A  34       1.247 -17.823 -18.037  1.00  0.00           O  
ATOM    414  CB  VAL A  34      -0.315 -20.470 -16.633  1.00  0.00           C  
ATOM    415  CG1 VAL A  34      -1.456 -19.851 -17.401  1.00  0.00           C  
ATOM    416  CG2 VAL A  34       0.134 -21.713 -17.406  1.00  0.00           C  
ATOM    417  H   VAL A  34      -0.178 -17.518 -16.035  1.00  0.00           H  
ATOM    418  HA  VAL A  34       1.583 -19.851 -15.722  1.00  0.00           H  
ATOM    419  HB  VAL A  34      -0.720 -20.784 -15.687  1.00  0.00           H  
ATOM    420 HG11 VAL A  34      -1.680 -18.879 -16.994  1.00  0.00           H  
ATOM    421 HG12 VAL A  34      -1.272 -19.762 -18.459  1.00  0.00           H  
ATOM    422 HG13 VAL A  34      -2.319 -20.486 -17.271  1.00  0.00           H  
ATOM    423 HG21 VAL A  34       1.016 -22.144 -16.962  1.00  0.00           H  
ATOM    424 HG22 VAL A  34      -0.664 -22.441 -17.357  1.00  0.00           H  
ATOM    425 HG23 VAL A  34       0.305 -21.492 -18.447  1.00  0.00           H  
ATOM    426  N   ILE A  35       2.239 -19.816 -18.113  1.00  0.00           N  
ATOM    427  CA  ILE A  35       2.973 -19.531 -19.379  1.00  0.00           C  
ATOM    428  C   ILE A  35       1.945 -19.005 -20.413  1.00  0.00           C  
ATOM    429  O   ILE A  35       2.274 -18.370 -21.396  1.00  0.00           O  
ATOM    430  CB  ILE A  35       3.634 -20.855 -19.834  1.00  0.00           C  
ATOM    431  CG1 ILE A  35       3.945 -20.795 -21.356  1.00  0.00           C  
ATOM    432  CG2 ILE A  35       2.709 -22.070 -19.549  1.00  0.00           C  
ATOM    433  CD1 ILE A  35       4.965 -21.876 -21.746  1.00  0.00           C  
ATOM    434  H   ILE A  35       2.336 -20.677 -17.655  1.00  0.00           H  
ATOM    435  HA  ILE A  35       3.711 -18.763 -19.196  1.00  0.00           H  
ATOM    436  HB  ILE A  35       4.527 -20.965 -19.244  1.00  0.00           H  
ATOM    437 HG12 ILE A  35       3.029 -20.924 -21.922  1.00  0.00           H  
ATOM    438 HG13 ILE A  35       4.340 -19.819 -21.599  1.00  0.00           H  
ATOM    439 HG21 ILE A  35       1.710 -21.879 -19.912  1.00  0.00           H  
ATOM    440 HG22 ILE A  35       3.083 -22.948 -20.050  1.00  0.00           H  
ATOM    441 HG23 ILE A  35       2.677 -22.295 -18.493  1.00  0.00           H  
ATOM    442 HD11 ILE A  35       5.731 -21.976 -20.992  1.00  0.00           H  
ATOM    443 HD12 ILE A  35       4.475 -22.831 -21.873  1.00  0.00           H  
ATOM    444 HD13 ILE A  35       5.440 -21.609 -22.679  1.00  0.00           H  
ATOM    445  N   GLY A  36       0.707 -19.310 -20.120  1.00  0.00           N  
ATOM    446  CA  GLY A  36      -0.413 -18.892 -20.993  1.00  0.00           C  
ATOM    447  C   GLY A  36      -1.240 -17.725 -20.475  1.00  0.00           C  
ATOM    448  O   GLY A  36      -1.987 -17.168 -21.235  1.00  0.00           O  
ATOM    449  H   GLY A  36       0.548 -19.826 -19.308  1.00  0.00           H  
ATOM    450  HA2 GLY A  36      -0.015 -18.631 -21.957  1.00  0.00           H  
ATOM    451  HA3 GLY A  36      -1.075 -19.734 -21.115  1.00  0.00           H  
ATOM    452  N   TYR A  37      -1.133 -17.343 -19.244  1.00  0.00           N  
ATOM    453  CA  TYR A  37      -1.918 -16.211 -18.682  1.00  0.00           C  
ATOM    454  C   TYR A  37      -0.896 -15.353 -17.952  1.00  0.00           C  
ATOM    455  O   TYR A  37      -0.184 -15.865 -17.111  1.00  0.00           O  
ATOM    456  CB  TYR A  37      -3.019 -16.753 -17.716  1.00  0.00           C  
ATOM    457  CG  TYR A  37      -3.766 -18.053 -18.140  1.00  0.00           C  
ATOM    458  CD1 TYR A  37      -4.079 -18.388 -19.445  1.00  0.00           C  
ATOM    459  CD2 TYR A  37      -4.167 -18.934 -17.153  1.00  0.00           C  
ATOM    460  CE1 TYR A  37      -4.762 -19.542 -19.751  1.00  0.00           C  
ATOM    461  CE2 TYR A  37      -4.851 -20.091 -17.458  1.00  0.00           C  
ATOM    462  CZ  TYR A  37      -5.154 -20.401 -18.759  1.00  0.00           C  
ATOM    463  OH  TYR A  37      -5.847 -21.550 -19.060  1.00  0.00           O  
ATOM    464  H   TYR A  37      -0.504 -17.805 -18.683  1.00  0.00           H  
ATOM    465  HA  TYR A  37      -2.330 -15.600 -19.444  1.00  0.00           H  
ATOM    466  HB2 TYR A  37      -2.569 -16.922 -16.758  1.00  0.00           H  
ATOM    467  HB3 TYR A  37      -3.764 -15.978 -17.610  1.00  0.00           H  
ATOM    468  HD1 TYR A  37      -3.785 -17.757 -20.253  1.00  0.00           H  
ATOM    469  HD2 TYR A  37      -3.928 -18.725 -16.125  1.00  0.00           H  
ATOM    470  HE1 TYR A  37      -4.992 -19.777 -20.779  1.00  0.00           H  
ATOM    471  HE2 TYR A  37      -5.150 -20.765 -16.669  1.00  0.00           H  
ATOM    472  HH  TYR A  37      -6.774 -21.342 -18.912  1.00  0.00           H  
ATOM    473  N   SER A  38      -0.835 -14.085 -18.277  1.00  0.00           N  
ATOM    474  CA  SER A  38       0.158 -13.190 -17.599  1.00  0.00           C  
ATOM    475  C   SER A  38      -0.453 -11.886 -17.040  1.00  0.00           C  
ATOM    476  O   SER A  38      -1.596 -11.848 -16.606  1.00  0.00           O  
ATOM    477  CB  SER A  38       1.286 -12.914 -18.645  1.00  0.00           C  
ATOM    478  OG  SER A  38       2.332 -12.302 -17.896  1.00  0.00           O  
ATOM    479  H   SER A  38      -1.446 -13.731 -18.963  1.00  0.00           H  
ATOM    480  HA  SER A  38       0.589 -13.725 -16.765  1.00  0.00           H  
ATOM    481  HB2 SER A  38       1.643 -13.840 -19.080  1.00  0.00           H  
ATOM    482  HB3 SER A  38       0.967 -12.239 -19.426  1.00  0.00           H  
ATOM    483  HG  SER A  38       3.079 -12.912 -17.847  1.00  0.00           H  
ATOM    484  N   GLY A  39       0.341 -10.847 -17.041  1.00  0.00           N  
ATOM    485  CA  GLY A  39      -0.090  -9.500 -16.536  1.00  0.00           C  
ATOM    486  C   GLY A  39       0.265  -9.448 -15.056  1.00  0.00           C  
ATOM    487  O   GLY A  39       0.847  -8.501 -14.576  1.00  0.00           O  
ATOM    488  H   GLY A  39       1.259 -10.969 -17.381  1.00  0.00           H  
ATOM    489  HA2 GLY A  39       0.453  -8.728 -17.059  1.00  0.00           H  
ATOM    490  HA3 GLY A  39      -1.151  -9.354 -16.653  1.00  0.00           H  
ATOM    491  N   ASP A  40      -0.148 -10.535 -14.449  1.00  0.00           N  
ATOM    492  CA  ASP A  40      -0.028 -10.936 -13.001  1.00  0.00           C  
ATOM    493  C   ASP A  40      -1.448 -11.201 -12.455  1.00  0.00           C  
ATOM    494  O   ASP A  40      -1.630 -11.383 -11.270  1.00  0.00           O  
ATOM    495  CB  ASP A  40       0.609  -9.820 -12.116  1.00  0.00           C  
ATOM    496  CG  ASP A  40       2.139  -9.998 -11.992  1.00  0.00           C  
ATOM    497  OD1 ASP A  40       2.815  -9.697 -12.963  1.00  0.00           O  
ATOM    498  OD2 ASP A  40       2.551 -10.427 -10.926  1.00  0.00           O  
ATOM    499  H   ASP A  40      -0.600 -11.164 -15.032  1.00  0.00           H  
ATOM    500  HA  ASP A  40       0.539 -11.854 -12.930  1.00  0.00           H  
ATOM    501  HB2 ASP A  40       0.379  -8.838 -12.490  1.00  0.00           H  
ATOM    502  HB3 ASP A  40       0.181  -9.902 -11.129  1.00  0.00           H  
ATOM    503  N   ARG A  41      -2.428 -11.214 -13.327  1.00  0.00           N  
ATOM    504  CA  ARG A  41      -3.850 -11.455 -12.915  1.00  0.00           C  
ATOM    505  C   ARG A  41      -4.469 -12.581 -13.736  1.00  0.00           C  
ATOM    506  O   ARG A  41      -5.571 -13.021 -13.476  1.00  0.00           O  
ATOM    507  CB  ARG A  41      -4.672 -10.150 -13.136  1.00  0.00           C  
ATOM    508  CG  ARG A  41      -5.480  -9.834 -11.885  1.00  0.00           C  
ATOM    509  CD  ARG A  41      -6.860 -10.457 -12.012  1.00  0.00           C  
ATOM    510  NE  ARG A  41      -7.954  -9.450 -12.226  1.00  0.00           N  
ATOM    511  CZ  ARG A  41      -7.912  -8.226 -11.795  1.00  0.00           C  
ATOM    512  NH1 ARG A  41      -7.273  -7.354 -12.502  1.00  0.00           N  
ATOM    513  NH2 ARG A  41      -8.513  -7.941 -10.685  1.00  0.00           N  
ATOM    514  H   ARG A  41      -2.247 -11.067 -14.271  1.00  0.00           H  
ATOM    515  HA  ARG A  41      -3.868 -11.766 -11.879  1.00  0.00           H  
ATOM    516  HB2 ARG A  41      -4.047  -9.297 -13.321  1.00  0.00           H  
ATOM    517  HB3 ARG A  41      -5.341 -10.253 -13.980  1.00  0.00           H  
ATOM    518  HG2 ARG A  41      -4.963 -10.198 -11.014  1.00  0.00           H  
ATOM    519  HG3 ARG A  41      -5.582  -8.780 -11.789  1.00  0.00           H  
ATOM    520  HD2 ARG A  41      -6.838 -11.140 -12.833  1.00  0.00           H  
ATOM    521  HD3 ARG A  41      -7.090 -11.020 -11.128  1.00  0.00           H  
ATOM    522  HE  ARG A  41      -8.743  -9.730 -12.718  1.00  0.00           H  
ATOM    523 HH11 ARG A  41      -6.851  -7.667 -13.346  1.00  0.00           H  
ATOM    524 HH12 ARG A  41      -7.206  -6.402 -12.211  1.00  0.00           H  
ATOM    525 HH21 ARG A  41      -8.983  -8.686 -10.203  1.00  0.00           H  
ATOM    526 HH22 ARG A  41      -8.524  -7.020 -10.301  1.00  0.00           H  
ATOM    527  N   CYS A  42      -3.719 -13.008 -14.715  1.00  0.00           N  
ATOM    528  CA  CYS A  42      -4.128 -14.091 -15.659  1.00  0.00           C  
ATOM    529  C   CYS A  42      -5.369 -13.601 -16.416  1.00  0.00           C  
ATOM    530  O   CYS A  42      -6.306 -14.314 -16.731  1.00  0.00           O  
ATOM    531  CB  CYS A  42      -4.490 -15.382 -14.916  1.00  0.00           C  
ATOM    532  SG  CYS A  42      -3.810 -15.612 -13.251  1.00  0.00           S  
ATOM    533  H   CYS A  42      -2.836 -12.610 -14.837  1.00  0.00           H  
ATOM    534  HA  CYS A  42      -3.298 -14.186 -16.347  1.00  0.00           H  
ATOM    535  HB2 CYS A  42      -5.561 -15.457 -14.877  1.00  0.00           H  
ATOM    536  HB3 CYS A  42      -4.127 -16.182 -15.536  1.00  0.00           H  
ATOM    537  N   GLN A  43      -5.239 -12.337 -16.677  1.00  0.00           N  
ATOM    538  CA  GLN A  43      -6.269 -11.536 -17.400  1.00  0.00           C  
ATOM    539  C   GLN A  43      -5.943 -11.679 -18.871  1.00  0.00           C  
ATOM    540  O   GLN A  43      -6.805 -11.802 -19.720  1.00  0.00           O  
ATOM    541  CB  GLN A  43      -6.167 -10.042 -16.965  1.00  0.00           C  
ATOM    542  CG  GLN A  43      -4.681  -9.574 -16.723  1.00  0.00           C  
ATOM    543  CD  GLN A  43      -4.146  -8.722 -17.856  1.00  0.00           C  
ATOM    544  OE1 GLN A  43      -4.721  -7.770 -18.334  1.00  0.00           O  
ATOM    545  NE2 GLN A  43      -2.991  -9.078 -18.297  1.00  0.00           N  
ATOM    546  H   GLN A  43      -4.412 -11.939 -16.349  1.00  0.00           H  
ATOM    547  HA  GLN A  43      -7.247 -11.940 -17.213  1.00  0.00           H  
ATOM    548  HB2 GLN A  43      -6.615  -9.425 -17.733  1.00  0.00           H  
ATOM    549  HB3 GLN A  43      -6.738  -9.897 -16.060  1.00  0.00           H  
ATOM    550  HG2 GLN A  43      -4.575  -8.979 -15.845  1.00  0.00           H  
ATOM    551  HG3 GLN A  43      -3.993 -10.383 -16.592  1.00  0.00           H  
ATOM    552 HE21 GLN A  43      -2.568  -9.866 -17.903  1.00  0.00           H  
ATOM    553 HE22 GLN A  43      -2.576  -8.556 -19.002  1.00  0.00           H  
ATOM    554  N   THR A  44      -4.669 -11.680 -19.117  1.00  0.00           N  
ATOM    555  CA  THR A  44      -4.174 -11.819 -20.509  1.00  0.00           C  
ATOM    556  C   THR A  44      -3.885 -13.303 -20.595  1.00  0.00           C  
ATOM    557  O   THR A  44      -2.787 -13.781 -20.378  1.00  0.00           O  
ATOM    558  CB  THR A  44      -2.906 -10.953 -20.680  1.00  0.00           C  
ATOM    559  OG1 THR A  44      -2.306 -11.279 -21.931  1.00  0.00           O  
ATOM    560  CG2 THR A  44      -1.834 -11.261 -19.653  1.00  0.00           C  
ATOM    561  H   THR A  44      -4.056 -11.591 -18.366  1.00  0.00           H  
ATOM    562  HA  THR A  44      -4.943 -11.543 -21.217  1.00  0.00           H  
ATOM    563  HB  THR A  44      -3.189  -9.926 -20.652  1.00  0.00           H  
ATOM    564  HG1 THR A  44      -2.196 -10.481 -22.460  1.00  0.00           H  
ATOM    565 HG21 THR A  44      -2.282 -11.701 -18.780  1.00  0.00           H  
ATOM    566 HG22 THR A  44      -1.133 -11.961 -20.066  1.00  0.00           H  
ATOM    567 HG23 THR A  44      -1.317 -10.357 -19.373  1.00  0.00           H  
ATOM    568  N   ARG A  45      -4.929 -14.009 -20.908  1.00  0.00           N  
ATOM    569  CA  ARG A  45      -4.848 -15.469 -21.042  1.00  0.00           C  
ATOM    570  C   ARG A  45      -4.322 -15.568 -22.447  1.00  0.00           C  
ATOM    571  O   ARG A  45      -5.057 -15.727 -23.404  1.00  0.00           O  
ATOM    572  CB  ARG A  45      -6.247 -16.044 -20.903  1.00  0.00           C  
ATOM    573  CG  ARG A  45      -6.931 -15.358 -19.713  1.00  0.00           C  
ATOM    574  CD  ARG A  45      -8.324 -15.941 -19.397  1.00  0.00           C  
ATOM    575  NE  ARG A  45      -9.328 -15.734 -20.494  1.00  0.00           N  
ATOM    576  CZ  ARG A  45      -9.066 -15.120 -21.607  1.00  0.00           C  
ATOM    577  NH1 ARG A  45      -8.725 -13.869 -21.558  1.00  0.00           N  
ATOM    578  NH2 ARG A  45      -9.159 -15.803 -22.704  1.00  0.00           N  
ATOM    579  H   ARG A  45      -5.802 -13.599 -21.065  1.00  0.00           H  
ATOM    580  HA  ARG A  45      -4.136 -15.866 -20.336  1.00  0.00           H  
ATOM    581  HB2 ARG A  45      -6.793 -15.924 -21.826  1.00  0.00           H  
ATOM    582  HB3 ARG A  45      -6.142 -17.085 -20.719  1.00  0.00           H  
ATOM    583  HG2 ARG A  45      -6.301 -15.505 -18.854  1.00  0.00           H  
ATOM    584  HG3 ARG A  45      -7.011 -14.298 -19.884  1.00  0.00           H  
ATOM    585  HD2 ARG A  45      -8.258 -16.997 -19.171  1.00  0.00           H  
ATOM    586  HD3 ARG A  45      -8.699 -15.427 -18.523  1.00  0.00           H  
ATOM    587  HE  ARG A  45     -10.227 -16.086 -20.351  1.00  0.00           H  
ATOM    588 HH11 ARG A  45      -8.684 -13.417 -20.666  1.00  0.00           H  
ATOM    589 HH12 ARG A  45      -8.511 -13.362 -22.390  1.00  0.00           H  
ATOM    590 HH21 ARG A  45      -9.446 -16.760 -22.647  1.00  0.00           H  
ATOM    591 HH22 ARG A  45      -8.955 -15.392 -23.591  1.00  0.00           H  
ATOM    592  N   ASP A  46      -3.023 -15.465 -22.495  1.00  0.00           N  
ATOM    593  CA  ASP A  46      -2.348 -15.532 -23.807  1.00  0.00           C  
ATOM    594  C   ASP A  46      -2.760 -16.844 -24.499  1.00  0.00           C  
ATOM    595  O   ASP A  46      -2.788 -16.938 -25.708  1.00  0.00           O  
ATOM    596  CB  ASP A  46      -0.827 -15.494 -23.600  1.00  0.00           C  
ATOM    597  CG  ASP A  46      -0.150 -15.472 -24.977  1.00  0.00           C  
ATOM    598  OD1 ASP A  46      -0.151 -14.410 -25.579  1.00  0.00           O  
ATOM    599  OD2 ASP A  46       0.332 -16.527 -25.349  1.00  0.00           O  
ATOM    600  H   ASP A  46      -2.500 -15.368 -21.653  1.00  0.00           H  
ATOM    601  HA  ASP A  46      -2.722 -14.670 -24.335  1.00  0.00           H  
ATOM    602  HB2 ASP A  46      -0.537 -14.608 -23.057  1.00  0.00           H  
ATOM    603  HB3 ASP A  46      -0.493 -16.370 -23.062  1.00  0.00           H  
ATOM    604  N   LEU A  47      -3.045 -17.796 -23.643  1.00  0.00           N  
ATOM    605  CA  LEU A  47      -3.488 -19.191 -23.959  1.00  0.00           C  
ATOM    606  C   LEU A  47      -2.241 -20.063 -24.124  1.00  0.00           C  
ATOM    607  O   LEU A  47      -1.315 -19.898 -23.358  1.00  0.00           O  
ATOM    608  CB  LEU A  47      -4.396 -19.166 -25.269  1.00  0.00           C  
ATOM    609  CG  LEU A  47      -5.682 -20.038 -25.113  1.00  0.00           C  
ATOM    610  CD1 LEU A  47      -5.355 -21.512 -24.774  1.00  0.00           C  
ATOM    611  CD2 LEU A  47      -6.625 -19.435 -24.031  1.00  0.00           C  
ATOM    612  H   LEU A  47      -2.949 -17.554 -22.699  1.00  0.00           H  
ATOM    613  HA  LEU A  47      -4.017 -19.559 -23.087  1.00  0.00           H  
ATOM    614  HB2 LEU A  47      -4.744 -18.154 -25.427  1.00  0.00           H  
ATOM    615  HB3 LEU A  47      -3.838 -19.437 -26.152  1.00  0.00           H  
ATOM    616  HG  LEU A  47      -6.206 -20.022 -26.059  1.00  0.00           H  
ATOM    617 HD11 LEU A  47      -4.757 -21.956 -25.554  1.00  0.00           H  
ATOM    618 HD12 LEU A  47      -4.830 -21.606 -23.835  1.00  0.00           H  
ATOM    619 HD13 LEU A  47      -6.272 -22.079 -24.706  1.00  0.00           H  
ATOM    620 HD21 LEU A  47      -6.099 -18.767 -23.365  1.00  0.00           H  
ATOM    621 HD22 LEU A  47      -7.404 -18.867 -24.518  1.00  0.00           H  
ATOM    622 HD23 LEU A  47      -7.095 -20.213 -23.446  1.00  0.00           H  
ATOM    623  N   ARG A  48      -2.220 -20.944 -25.088  1.00  0.00           N  
ATOM    624  CA  ARG A  48      -1.040 -21.853 -25.331  1.00  0.00           C  
ATOM    625  C   ARG A  48      -0.255 -22.219 -24.029  1.00  0.00           C  
ATOM    626  O   ARG A  48       0.930 -21.937 -23.925  1.00  0.00           O  
ATOM    627  CB  ARG A  48      -0.104 -21.142 -26.387  1.00  0.00           C  
ATOM    628  CG  ARG A  48       0.241 -19.685 -25.939  1.00  0.00           C  
ATOM    629  CD  ARG A  48       1.393 -19.053 -26.761  1.00  0.00           C  
ATOM    630  NE  ARG A  48       2.270 -20.114 -27.357  1.00  0.00           N  
ATOM    631  CZ  ARG A  48       2.395 -20.209 -28.645  1.00  0.00           C  
ATOM    632  NH1 ARG A  48       3.142 -19.339 -29.251  1.00  0.00           N  
ATOM    633  NH2 ARG A  48       1.769 -21.168 -29.257  1.00  0.00           N  
ATOM    634  OXT ARG A  48      -0.927 -22.787 -23.184  1.00  0.00           O  
ATOM    635  H   ARG A  48      -3.009 -21.006 -25.664  1.00  0.00           H  
ATOM    636  HA  ARG A  48      -1.411 -22.774 -25.758  1.00  0.00           H  
ATOM    637  HB2 ARG A  48       0.803 -21.719 -26.485  1.00  0.00           H  
ATOM    638  HB3 ARG A  48      -0.593 -21.115 -27.351  1.00  0.00           H  
ATOM    639  HG2 ARG A  48      -0.635 -19.059 -26.048  1.00  0.00           H  
ATOM    640  HG3 ARG A  48       0.518 -19.664 -24.894  1.00  0.00           H  
ATOM    641  HD2 ARG A  48       0.983 -18.416 -27.535  1.00  0.00           H  
ATOM    642  HD3 ARG A  48       1.988 -18.437 -26.097  1.00  0.00           H  
ATOM    643  HE  ARG A  48       2.752 -20.739 -26.771  1.00  0.00           H  
ATOM    644 HH11 ARG A  48       3.583 -18.633 -28.700  1.00  0.00           H  
ATOM    645 HH12 ARG A  48       3.280 -19.360 -30.239  1.00  0.00           H  
ATOM    646 HH21 ARG A  48       1.207 -21.796 -28.719  1.00  0.00           H  
ATOM    647 HH22 ARG A  48       1.834 -21.291 -30.245  1.00  0.00           H  
TER     648      ARG A  48                                                      
ENDMDL                                                                          
MODEL        3                                                                  
ATOM      1  N   PRO A   4       3.086   0.436  -5.369  1.00  0.00           N  
ATOM      2  CA  PRO A   4       2.351  -0.438  -6.330  1.00  0.00           C  
ATOM      3  C   PRO A   4       2.063  -1.767  -5.616  1.00  0.00           C  
ATOM      4  O   PRO A   4       2.868  -2.209  -4.819  1.00  0.00           O  
ATOM      5  CB  PRO A   4       3.242  -0.662  -7.574  1.00  0.00           C  
ATOM      6  CG  PRO A   4       4.362   0.374  -7.418  1.00  0.00           C  
ATOM      7  CD  PRO A   4       4.427   0.733  -5.937  1.00  0.00           C  
ATOM      8  H2  PRO A   4       3.205  -0.091  -4.477  1.00  0.00           H  
ATOM      9  H3  PRO A   4       2.561   1.316  -5.196  1.00  0.00           H  
ATOM     10  HA  PRO A   4       1.418   0.039  -6.593  1.00  0.00           H  
ATOM     11  HB2 PRO A   4       3.659  -1.661  -7.583  1.00  0.00           H  
ATOM     12  HB3 PRO A   4       2.710  -0.478  -8.498  1.00  0.00           H  
ATOM     13  HG2 PRO A   4       5.305  -0.045  -7.739  1.00  0.00           H  
ATOM     14  HG3 PRO A   4       4.147   1.257  -8.004  1.00  0.00           H  
ATOM     15  HD2 PRO A   4       5.170   0.140  -5.422  1.00  0.00           H  
ATOM     16  HD3 PRO A   4       4.643   1.783  -5.801  1.00  0.00           H  
ATOM     17  N   GLY A   5       0.946  -2.388  -5.897  1.00  0.00           N  
ATOM     18  CA  GLY A   5       0.644  -3.688  -5.214  1.00  0.00           C  
ATOM     19  C   GLY A   5      -0.801  -3.767  -4.736  1.00  0.00           C  
ATOM     20  O   GLY A   5      -1.529  -2.809  -4.902  1.00  0.00           O  
ATOM     21  H   GLY A   5       0.298  -2.021  -6.534  1.00  0.00           H  
ATOM     22  HA2 GLY A   5       0.849  -4.503  -5.890  1.00  0.00           H  
ATOM     23  HA3 GLY A   5       1.277  -3.768  -4.346  1.00  0.00           H  
HETATM   24  N   ABA A   6      -1.184  -4.884  -4.167  1.00  0.00           N  
HETATM   25  CA  ABA A   6      -2.603  -5.029  -3.677  1.00  0.00           C  
HETATM   26  C   ABA A   6      -2.911  -5.859  -2.386  1.00  0.00           C  
HETATM   27  O   ABA A   6      -3.997  -6.395  -2.268  1.00  0.00           O  
HETATM   28  CB  ABA A   6      -3.398  -5.594  -4.874  1.00  0.00           C  
HETATM   29  CG  ABA A   6      -4.128  -4.477  -5.668  1.00  0.00           C  
HETATM   30  H   ABA A   6      -0.526  -5.610  -4.075  1.00  0.00           H  
HETATM   31  HA  ABA A   6      -2.958  -4.031  -3.455  1.00  0.00           H  
HETATM   32  HB3 ABA A   6      -2.712  -6.101  -5.541  1.00  0.00           H  
HETATM   33  HB2 ABA A   6      -4.109  -6.330  -4.527  1.00  0.00           H  
HETATM   34  HG1 ABA A   6      -5.197  -4.549  -5.523  1.00  0.00           H  
HETATM   35  HG3 ABA A   6      -3.804  -3.493  -5.365  1.00  0.00           H  
HETATM   36  HG2 ABA A   6      -3.913  -4.594  -6.721  1.00  0.00           H  
ATOM     37  N   PRO A   7      -2.032  -5.965  -1.420  1.00  0.00           N  
ATOM     38  CA  PRO A   7      -2.142  -6.956  -0.297  1.00  0.00           C  
ATOM     39  C   PRO A   7      -3.180  -6.538   0.766  1.00  0.00           C  
ATOM     40  O   PRO A   7      -3.139  -6.943   1.911  1.00  0.00           O  
ATOM     41  CB  PRO A   7      -0.748  -7.080   0.301  1.00  0.00           C  
ATOM     42  CG  PRO A   7      -0.111  -5.701   0.020  1.00  0.00           C  
ATOM     43  CD  PRO A   7      -0.814  -5.149  -1.247  1.00  0.00           C  
ATOM     44  HA  PRO A   7      -2.460  -7.907  -0.702  1.00  0.00           H  
ATOM     45  HB2 PRO A   7      -0.797  -7.302   1.357  1.00  0.00           H  
ATOM     46  HB3 PRO A   7      -0.211  -7.864  -0.201  1.00  0.00           H  
ATOM     47  HG2 PRO A   7      -0.263  -5.044   0.864  1.00  0.00           H  
ATOM     48  HG3 PRO A   7       0.952  -5.818  -0.132  1.00  0.00           H  
ATOM     49  HD2 PRO A   7      -1.120  -4.120  -1.131  1.00  0.00           H  
ATOM     50  HD3 PRO A   7      -0.213  -5.261  -2.128  1.00  0.00           H  
ATOM     51  N   SER A   8      -4.081  -5.719   0.313  1.00  0.00           N  
ATOM     52  CA  SER A   8      -5.177  -5.198   1.173  1.00  0.00           C  
ATOM     53  C   SER A   8      -6.423  -6.025   0.835  1.00  0.00           C  
ATOM     54  O   SER A   8      -7.307  -6.137   1.660  1.00  0.00           O  
ATOM     55  CB  SER A   8      -5.410  -3.698   0.852  1.00  0.00           C  
ATOM     56  OG  SER A   8      -6.102  -3.139   1.966  1.00  0.00           O  
ATOM     57  H   SER A   8      -4.019  -5.450  -0.623  1.00  0.00           H  
ATOM     58  HA  SER A   8      -4.921  -5.349   2.214  1.00  0.00           H  
ATOM     59  HB2 SER A   8      -4.474  -3.172   0.728  1.00  0.00           H  
ATOM     60  HB3 SER A   8      -6.012  -3.576  -0.038  1.00  0.00           H  
ATOM     61  HG  SER A   8      -6.509  -3.825   2.510  1.00  0.00           H  
ATOM     62  N   SER A   9      -6.474  -6.575  -0.354  1.00  0.00           N  
ATOM     63  CA  SER A   9      -7.652  -7.394  -0.755  1.00  0.00           C  
ATOM     64  C   SER A   9      -7.188  -8.343  -1.845  1.00  0.00           C  
ATOM     65  O   SER A   9      -6.503  -7.919  -2.754  1.00  0.00           O  
ATOM     66  CB  SER A   9      -8.774  -6.480  -1.299  1.00  0.00           C  
ATOM     67  OG  SER A   9      -9.776  -7.361  -1.810  1.00  0.00           O  
ATOM     68  H   SER A   9      -5.745  -6.476  -1.006  1.00  0.00           H  
ATOM     69  HA  SER A   9      -7.995  -7.957   0.102  1.00  0.00           H  
ATOM     70  HB2 SER A   9      -9.193  -5.872  -0.509  1.00  0.00           H  
ATOM     71  HB3 SER A   9      -8.404  -5.843  -2.092  1.00  0.00           H  
ATOM     72  HG  SER A   9     -10.022  -7.046  -2.689  1.00  0.00           H  
ATOM     73  N   TYR A  10      -7.553  -9.587  -1.731  1.00  0.00           N  
ATOM     74  CA  TYR A  10      -7.175 -10.606  -2.732  1.00  0.00           C  
ATOM     75  C   TYR A  10      -8.456 -11.275  -3.258  1.00  0.00           C  
ATOM     76  O   TYR A  10      -8.455 -12.356  -3.821  1.00  0.00           O  
ATOM     77  CB  TYR A  10      -6.216 -11.623  -2.060  1.00  0.00           C  
ATOM     78  CG  TYR A  10      -6.573 -11.906  -0.593  1.00  0.00           C  
ATOM     79  CD1 TYR A  10      -7.587 -12.789  -0.303  1.00  0.00           C  
ATOM     80  CD2 TYR A  10      -5.887 -11.302   0.449  1.00  0.00           C  
ATOM     81  CE1 TYR A  10      -7.916 -13.074   1.005  1.00  0.00           C  
ATOM     82  CE2 TYR A  10      -6.219 -11.589   1.759  1.00  0.00           C  
ATOM     83  CZ  TYR A  10      -7.235 -12.478   2.042  1.00  0.00           C  
ATOM     84  OH  TYR A  10      -7.566 -12.785   3.346  1.00  0.00           O  
ATOM     85  H   TYR A  10      -8.082  -9.879  -0.978  1.00  0.00           H  
ATOM     86  HA  TYR A  10      -6.721 -10.093  -3.545  1.00  0.00           H  
ATOM     87  HB2 TYR A  10      -6.245 -12.541  -2.625  1.00  0.00           H  
ATOM     88  HB3 TYR A  10      -5.206 -11.249  -2.090  1.00  0.00           H  
ATOM     89  HD1 TYR A  10      -8.122 -13.258  -1.115  1.00  0.00           H  
ATOM     90  HD2 TYR A  10      -5.087 -10.601   0.244  1.00  0.00           H  
ATOM     91  HE1 TYR A  10      -8.714 -13.767   1.225  1.00  0.00           H  
ATOM     92  HE2 TYR A  10      -5.683 -11.113   2.567  1.00  0.00           H  
ATOM     93  HH  TYR A  10      -6.940 -13.444   3.663  1.00  0.00           H  
ATOM     94  N   ASP A  11      -9.537 -10.571  -3.051  1.00  0.00           N  
ATOM     95  CA  ASP A  11     -10.864 -11.068  -3.494  1.00  0.00           C  
ATOM     96  C   ASP A  11     -10.869 -10.989  -5.006  1.00  0.00           C  
ATOM     97  O   ASP A  11     -10.543  -9.947  -5.540  1.00  0.00           O  
ATOM     98  CB  ASP A  11     -11.975 -10.175  -2.918  1.00  0.00           C  
ATOM     99  CG  ASP A  11     -12.191 -10.550  -1.451  1.00  0.00           C  
ATOM    100  OD1 ASP A  11     -11.260 -10.313  -0.695  1.00  0.00           O  
ATOM    101  OD2 ASP A  11     -13.267 -11.051  -1.170  1.00  0.00           O  
ATOM    102  H   ASP A  11      -9.476  -9.707  -2.603  1.00  0.00           H  
ATOM    103  HA  ASP A  11     -10.951 -12.089  -3.171  1.00  0.00           H  
ATOM    104  HB2 ASP A  11     -11.705  -9.131  -2.981  1.00  0.00           H  
ATOM    105  HB3 ASP A  11     -12.896 -10.321  -3.466  1.00  0.00           H  
ATOM    106  N   GLY A  12     -11.245 -12.079  -5.632  1.00  0.00           N  
ATOM    107  CA  GLY A  12     -11.294 -12.152  -7.130  1.00  0.00           C  
ATOM    108  C   GLY A  12     -10.139 -11.354  -7.718  1.00  0.00           C  
ATOM    109  O   GLY A  12     -10.347 -10.518  -8.567  1.00  0.00           O  
ATOM    110  H   GLY A  12     -11.498 -12.863  -5.102  1.00  0.00           H  
ATOM    111  HA2 GLY A  12     -11.220 -13.180  -7.455  1.00  0.00           H  
ATOM    112  HA3 GLY A  12     -12.221 -11.722  -7.482  1.00  0.00           H  
ATOM    113  N   TYR A  13      -8.973 -11.645  -7.209  1.00  0.00           N  
ATOM    114  CA  TYR A  13      -7.697 -10.989  -7.639  1.00  0.00           C  
ATOM    115  C   TYR A  13      -6.923 -11.703  -8.752  1.00  0.00           C  
ATOM    116  O   TYR A  13      -6.027 -11.137  -9.346  1.00  0.00           O  
ATOM    117  CB  TYR A  13      -6.865 -10.876  -6.379  1.00  0.00           C  
ATOM    118  CG  TYR A  13      -5.633 -10.015  -6.630  1.00  0.00           C  
ATOM    119  CD1 TYR A  13      -4.461 -10.589  -7.070  1.00  0.00           C  
ATOM    120  CD2 TYR A  13      -5.669  -8.664  -6.399  1.00  0.00           C  
ATOM    121  CE1 TYR A  13      -3.337  -9.835  -7.271  1.00  0.00           C  
ATOM    122  CE2 TYR A  13      -4.543  -7.911  -6.605  1.00  0.00           C  
ATOM    123  CZ  TYR A  13      -3.366  -8.485  -7.037  1.00  0.00           C  
ATOM    124  OH  TYR A  13      -2.223  -7.734  -7.208  1.00  0.00           O  
ATOM    125  H   TYR A  13      -8.935 -12.324  -6.502  1.00  0.00           H  
ATOM    126  HA  TYR A  13      -7.950 -10.018  -8.066  1.00  0.00           H  
ATOM    127  HB2 TYR A  13      -7.464 -10.415  -5.607  1.00  0.00           H  
ATOM    128  HB3 TYR A  13      -6.537 -11.859  -6.035  1.00  0.00           H  
ATOM    129  HD1 TYR A  13      -4.425 -11.650  -7.266  1.00  0.00           H  
ATOM    130  HD2 TYR A  13      -6.579  -8.190  -6.058  1.00  0.00           H  
ATOM    131  HE1 TYR A  13      -2.440 -10.315  -7.622  1.00  0.00           H  
ATOM    132  HE2 TYR A  13      -4.602  -6.854  -6.434  1.00  0.00           H  
ATOM    133  HH  TYR A  13      -1.553  -8.084  -6.597  1.00  0.00           H  
ATOM    134  N   CYS A  14      -7.284 -12.924  -8.986  1.00  0.00           N  
ATOM    135  CA  CYS A  14      -6.632 -13.743 -10.036  1.00  0.00           C  
ATOM    136  C   CYS A  14      -7.761 -14.175 -10.976  1.00  0.00           C  
ATOM    137  O   CYS A  14      -8.915 -14.098 -10.599  1.00  0.00           O  
ATOM    138  CB  CYS A  14      -5.945 -14.902  -9.326  1.00  0.00           C  
ATOM    139  SG  CYS A  14      -4.915 -14.449  -7.903  1.00  0.00           S  
ATOM    140  H   CYS A  14      -8.005 -13.308  -8.456  1.00  0.00           H  
ATOM    141  HA  CYS A  14      -5.913 -13.150 -10.585  1.00  0.00           H  
ATOM    142  HB2 CYS A  14      -6.683 -15.619  -8.998  1.00  0.00           H  
ATOM    143  HB3 CYS A  14      -5.307 -15.375 -10.052  1.00  0.00           H  
ATOM    144  N   LEU A  15      -7.411 -14.606 -12.153  1.00  0.00           N  
ATOM    145  CA  LEU A  15      -8.431 -15.047 -13.171  1.00  0.00           C  
ATOM    146  C   LEU A  15      -8.361 -16.526 -13.598  1.00  0.00           C  
ATOM    147  O   LEU A  15      -9.376 -17.151 -13.816  1.00  0.00           O  
ATOM    148  CB  LEU A  15      -8.268 -14.149 -14.443  1.00  0.00           C  
ATOM    149  CG  LEU A  15      -9.514 -13.317 -14.832  1.00  0.00           C  
ATOM    150  CD1 LEU A  15      -9.327 -11.877 -14.306  1.00  0.00           C  
ATOM    151  CD2 LEU A  15      -9.571 -13.241 -16.375  1.00  0.00           C  
ATOM    152  H   LEU A  15      -6.453 -14.628 -12.365  1.00  0.00           H  
ATOM    153  HA  LEU A  15      -9.408 -14.897 -12.745  1.00  0.00           H  
ATOM    154  HB2 LEU A  15      -7.465 -13.453 -14.299  1.00  0.00           H  
ATOM    155  HB3 LEU A  15      -7.984 -14.766 -15.277  1.00  0.00           H  
ATOM    156  HG  LEU A  15     -10.422 -13.751 -14.439  1.00  0.00           H  
ATOM    157 HD11 LEU A  15      -8.392 -11.453 -14.647  1.00  0.00           H  
ATOM    158 HD12 LEU A  15     -10.125 -11.223 -14.621  1.00  0.00           H  
ATOM    159 HD13 LEU A  15      -9.311 -11.887 -13.227  1.00  0.00           H  
ATOM    160 HD21 LEU A  15      -8.575 -13.295 -16.786  1.00  0.00           H  
ATOM    161 HD22 LEU A  15     -10.132 -14.070 -16.775  1.00  0.00           H  
ATOM    162 HD23 LEU A  15     -10.020 -12.317 -16.707  1.00  0.00           H  
ATOM    163  N   ASN A  16      -7.158 -17.033 -13.705  1.00  0.00           N  
ATOM    164  CA  ASN A  16      -6.938 -18.470 -14.134  1.00  0.00           C  
ATOM    165  C   ASN A  16      -5.739 -19.273 -13.556  1.00  0.00           C  
ATOM    166  O   ASN A  16      -5.944 -20.211 -12.813  1.00  0.00           O  
ATOM    167  CB  ASN A  16      -6.806 -18.548 -15.680  1.00  0.00           C  
ATOM    168  CG  ASN A  16      -8.084 -18.100 -16.361  1.00  0.00           C  
ATOM    169  OD1 ASN A  16      -8.929 -18.882 -16.749  1.00  0.00           O  
ATOM    170  ND2 ASN A  16      -8.275 -16.830 -16.537  1.00  0.00           N  
ATOM    171  H   ASN A  16      -6.428 -16.438 -13.470  1.00  0.00           H  
ATOM    172  HA  ASN A  16      -7.830 -19.004 -13.856  1.00  0.00           H  
ATOM    173  HB2 ASN A  16      -5.995 -17.941 -16.046  1.00  0.00           H  
ATOM    174  HB3 ASN A  16      -6.642 -19.577 -15.965  1.00  0.00           H  
ATOM    175 HD21 ASN A  16      -7.592 -16.187 -16.254  1.00  0.00           H  
ATOM    176 HD22 ASN A  16      -9.106 -16.528 -16.956  1.00  0.00           H  
ATOM    177  N   GLY A  17      -4.517 -18.905 -13.899  1.00  0.00           N  
ATOM    178  CA  GLY A  17      -3.321 -19.653 -13.372  1.00  0.00           C  
ATOM    179  C   GLY A  17      -3.219 -19.314 -11.879  1.00  0.00           C  
ATOM    180  O   GLY A  17      -2.678 -20.047 -11.084  1.00  0.00           O  
ATOM    181  H   GLY A  17      -4.360 -18.139 -14.489  1.00  0.00           H  
ATOM    182  HA2 GLY A  17      -3.457 -20.717 -13.511  1.00  0.00           H  
ATOM    183  HA3 GLY A  17      -2.426 -19.349 -13.901  1.00  0.00           H  
ATOM    184  N   GLY A  18      -3.775 -18.169 -11.609  1.00  0.00           N  
ATOM    185  CA  GLY A  18      -3.884 -17.506 -10.280  1.00  0.00           C  
ATOM    186  C   GLY A  18      -3.291 -18.155  -9.043  1.00  0.00           C  
ATOM    187  O   GLY A  18      -4.006 -18.438  -8.098  1.00  0.00           O  
ATOM    188  H   GLY A  18      -4.159 -17.693 -12.367  1.00  0.00           H  
ATOM    189  HA2 GLY A  18      -3.454 -16.518 -10.369  1.00  0.00           H  
ATOM    190  HA3 GLY A  18      -4.936 -17.392 -10.077  1.00  0.00           H  
ATOM    191  N   VAL A  19      -2.006 -18.377  -9.058  1.00  0.00           N  
ATOM    192  CA  VAL A  19      -1.353 -18.990  -7.889  1.00  0.00           C  
ATOM    193  C   VAL A  19      -0.977 -17.753  -7.076  1.00  0.00           C  
ATOM    194  O   VAL A  19       0.040 -17.118  -7.284  1.00  0.00           O  
ATOM    195  CB  VAL A  19      -0.146 -19.806  -8.433  1.00  0.00           C  
ATOM    196  CG1 VAL A  19       0.960 -19.937  -7.392  1.00  0.00           C  
ATOM    197  CG2 VAL A  19      -0.608 -21.207  -8.877  1.00  0.00           C  
ATOM    198  H   VAL A  19      -1.440 -18.168  -9.826  1.00  0.00           H  
ATOM    199  HA  VAL A  19      -2.087 -19.543  -7.322  1.00  0.00           H  
ATOM    200  HB  VAL A  19       0.265 -19.302  -9.295  1.00  0.00           H  
ATOM    201 HG11 VAL A  19       0.534 -20.125  -6.419  1.00  0.00           H  
ATOM    202 HG12 VAL A  19       1.633 -20.734  -7.663  1.00  0.00           H  
ATOM    203 HG13 VAL A  19       1.513 -19.008  -7.358  1.00  0.00           H  
ATOM    204 HG21 VAL A  19      -1.534 -21.139  -9.431  1.00  0.00           H  
ATOM    205 HG22 VAL A  19       0.136 -21.646  -9.527  1.00  0.00           H  
ATOM    206 HG23 VAL A  19      -0.760 -21.857  -8.027  1.00  0.00           H  
HETATM  207  N   ABA A  20      -1.866 -17.465  -6.172  1.00  0.00           N  
HETATM  208  CA  ABA A  20      -1.714 -16.304  -5.267  1.00  0.00           C  
HETATM  209  C   ABA A  20      -0.423 -16.482  -4.455  1.00  0.00           C  
HETATM  210  O   ABA A  20      -0.345 -17.305  -3.564  1.00  0.00           O  
HETATM  211  CB  ABA A  20      -3.009 -16.289  -4.432  1.00  0.00           C  
HETATM  212  CG  ABA A  20      -2.973 -15.249  -3.280  1.00  0.00           C  
HETATM  213  H   ABA A  20      -2.660 -18.037  -6.096  1.00  0.00           H  
HETATM  214  HA  ABA A  20      -1.651 -15.405  -5.859  1.00  0.00           H  
HETATM  215  HB3 ABA A  20      -3.803 -16.130  -5.148  1.00  0.00           H  
HETATM  216  HB2 ABA A  20      -3.197 -17.253  -4.000  1.00  0.00           H  
HETATM  217  HG1 ABA A  20      -3.272 -15.726  -2.361  1.00  0.00           H  
HETATM  218  HG3 ABA A  20      -1.978 -14.853  -3.116  1.00  0.00           H  
HETATM  219  HG2 ABA A  20      -3.662 -14.437  -3.469  1.00  0.00           H  
ATOM    220  N   MET A  21       0.561 -15.696  -4.797  1.00  0.00           N  
ATOM    221  CA  MET A  21       1.862 -15.759  -4.100  1.00  0.00           C  
ATOM    222  C   MET A  21       2.167 -14.327  -3.689  1.00  0.00           C  
ATOM    223  O   MET A  21       2.368 -13.443  -4.506  1.00  0.00           O  
ATOM    224  CB  MET A  21       2.966 -16.321  -5.059  1.00  0.00           C  
ATOM    225  CG  MET A  21       3.011 -15.610  -6.422  1.00  0.00           C  
ATOM    226  SD  MET A  21       4.429 -15.974  -7.485  1.00  0.00           S  
ATOM    227  CE  MET A  21       4.003 -14.849  -8.841  1.00  0.00           C  
ATOM    228  H   MET A  21       0.448 -15.040  -5.520  1.00  0.00           H  
ATOM    229  HA  MET A  21       1.778 -16.383  -3.219  1.00  0.00           H  
ATOM    230  HB2 MET A  21       3.931 -16.228  -4.582  1.00  0.00           H  
ATOM    231  HB3 MET A  21       2.776 -17.373  -5.222  1.00  0.00           H  
ATOM    232  HG2 MET A  21       2.112 -15.859  -6.965  1.00  0.00           H  
ATOM    233  HG3 MET A  21       3.020 -14.545  -6.270  1.00  0.00           H  
ATOM    234  HE1 MET A  21       2.989 -15.024  -9.151  1.00  0.00           H  
ATOM    235  HE2 MET A  21       4.068 -13.825  -8.526  1.00  0.00           H  
ATOM    236  HE3 MET A  21       4.669 -15.009  -9.679  1.00  0.00           H  
ATOM    237  N   HIS A  22       2.178 -14.103  -2.408  1.00  0.00           N  
ATOM    238  CA  HIS A  22       2.477 -12.722  -1.966  1.00  0.00           C  
ATOM    239  C   HIS A  22       3.904 -12.513  -2.473  1.00  0.00           C  
ATOM    240  O   HIS A  22       4.792 -13.266  -2.135  1.00  0.00           O  
ATOM    241  CB  HIS A  22       2.379 -12.685  -0.474  1.00  0.00           C  
ATOM    242  CG  HIS A  22       2.681 -11.315   0.133  1.00  0.00           C  
ATOM    243  ND1 HIS A  22       2.899 -10.255  -0.581  1.00  0.00           N  
ATOM    244  CD2 HIS A  22       2.761 -11.005   1.469  1.00  0.00           C  
ATOM    245  CE1 HIS A  22       3.100  -9.355   0.338  1.00  0.00           C  
ATOM    246  NE2 HIS A  22       3.033  -9.733   1.588  1.00  0.00           N  
ATOM    247  H   HIS A  22       1.999 -14.819  -1.763  1.00  0.00           H  
ATOM    248  HA  HIS A  22       1.782 -12.069  -2.448  1.00  0.00           H  
ATOM    249  HB2 HIS A  22       1.362 -12.941  -0.234  1.00  0.00           H  
ATOM    250  HB3 HIS A  22       3.080 -13.403  -0.088  1.00  0.00           H  
ATOM    251  HD1 HIS A  22       2.910 -10.137  -1.551  1.00  0.00           H  
ATOM    252  HD2 HIS A  22       2.626 -11.696   2.289  1.00  0.00           H  
ATOM    253  HE1 HIS A  22       3.322  -8.334   0.074  1.00  0.00           H  
ATOM    254  N   ILE A  23       4.072 -11.499  -3.267  1.00  0.00           N  
ATOM    255  CA  ILE A  23       5.395 -11.192  -3.838  1.00  0.00           C  
ATOM    256  C   ILE A  23       6.043 -10.047  -3.065  1.00  0.00           C  
ATOM    257  O   ILE A  23       6.863  -9.337  -3.614  1.00  0.00           O  
ATOM    258  CB  ILE A  23       5.135 -10.853  -5.335  1.00  0.00           C  
ATOM    259  CG1 ILE A  23       6.212 -11.519  -6.197  1.00  0.00           C  
ATOM    260  CG2 ILE A  23       5.103  -9.311  -5.573  1.00  0.00           C  
ATOM    261  CD1 ILE A  23       5.700 -12.801  -6.895  1.00  0.00           C  
ATOM    262  H   ILE A  23       3.346 -10.894  -3.522  1.00  0.00           H  
ATOM    263  HA  ILE A  23       6.002 -12.074  -3.769  1.00  0.00           H  
ATOM    264  HB  ILE A  23       4.175 -11.233  -5.629  1.00  0.00           H  
ATOM    265 HG12 ILE A  23       6.490 -10.808  -6.944  1.00  0.00           H  
ATOM    266 HG13 ILE A  23       7.077 -11.755  -5.598  1.00  0.00           H  
ATOM    267 HG21 ILE A  23       4.643  -8.837  -4.721  1.00  0.00           H  
ATOM    268 HG22 ILE A  23       6.109  -8.923  -5.653  1.00  0.00           H  
ATOM    269 HG23 ILE A  23       4.552  -9.057  -6.456  1.00  0.00           H  
ATOM    270 HD11 ILE A  23       4.766 -13.146  -6.480  1.00  0.00           H  
ATOM    271 HD12 ILE A  23       5.560 -12.599  -7.948  1.00  0.00           H  
ATOM    272 HD13 ILE A  23       6.418 -13.603  -6.806  1.00  0.00           H  
ATOM    273  N   GLU A  24       5.663  -9.885  -1.822  1.00  0.00           N  
ATOM    274  CA  GLU A  24       6.240  -8.780  -0.971  1.00  0.00           C  
ATOM    275  C   GLU A  24       7.693  -8.552  -1.352  1.00  0.00           C  
ATOM    276  O   GLU A  24       8.180  -7.450  -1.482  1.00  0.00           O  
ATOM    277  CB  GLU A  24       6.159  -9.149   0.540  1.00  0.00           C  
ATOM    278  CG  GLU A  24       5.768  -7.877   1.355  1.00  0.00           C  
ATOM    279  CD  GLU A  24       6.991  -6.947   1.471  1.00  0.00           C  
ATOM    280  OE1 GLU A  24       7.871  -7.302   2.237  1.00  0.00           O  
ATOM    281  OE2 GLU A  24       6.970  -5.941   0.784  1.00  0.00           O  
ATOM    282  H   GLU A  24       4.998 -10.513  -1.479  1.00  0.00           H  
ATOM    283  HA  GLU A  24       5.704  -7.892  -1.257  1.00  0.00           H  
ATOM    284  HB2 GLU A  24       5.441  -9.935   0.710  1.00  0.00           H  
ATOM    285  HB3 GLU A  24       7.117  -9.508   0.891  1.00  0.00           H  
ATOM    286  HG2 GLU A  24       4.965  -7.330   0.881  1.00  0.00           H  
ATOM    287  HG3 GLU A  24       5.441  -8.152   2.347  1.00  0.00           H  
ATOM    288  N   SER A  25       8.286  -9.696  -1.508  1.00  0.00           N  
ATOM    289  CA  SER A  25       9.703  -9.894  -1.896  1.00  0.00           C  
ATOM    290  C   SER A  25      10.215  -8.758  -2.776  1.00  0.00           C  
ATOM    291  O   SER A  25      11.255  -8.172  -2.559  1.00  0.00           O  
ATOM    292  CB  SER A  25       9.764 -11.240  -2.634  1.00  0.00           C  
ATOM    293  OG  SER A  25       8.728 -12.027  -2.044  1.00  0.00           O  
ATOM    294  H   SER A  25       7.747 -10.504  -1.362  1.00  0.00           H  
ATOM    295  HA  SER A  25      10.288  -9.892  -1.007  1.00  0.00           H  
ATOM    296  HB2 SER A  25       9.524 -11.095  -3.677  1.00  0.00           H  
ATOM    297  HB3 SER A  25      10.719 -11.727  -2.537  1.00  0.00           H  
ATOM    298  HG  SER A  25       9.117 -12.852  -1.731  1.00  0.00           H  
ATOM    299  N   LEU A  26       9.407  -8.523  -3.762  1.00  0.00           N  
ATOM    300  CA  LEU A  26       9.664  -7.464  -4.780  1.00  0.00           C  
ATOM    301  C   LEU A  26       8.629  -6.363  -4.730  1.00  0.00           C  
ATOM    302  O   LEU A  26       8.921  -5.236  -5.078  1.00  0.00           O  
ATOM    303  CB  LEU A  26       9.633  -8.007  -6.242  1.00  0.00           C  
ATOM    304  CG  LEU A  26       9.171  -9.455  -6.310  1.00  0.00           C  
ATOM    305  CD1 LEU A  26       8.679  -9.755  -7.745  1.00  0.00           C  
ATOM    306  CD2 LEU A  26      10.357 -10.402  -5.997  1.00  0.00           C  
ATOM    307  H   LEU A  26       8.612  -9.085  -3.793  1.00  0.00           H  
ATOM    308  HA  LEU A  26      10.629  -7.050  -4.598  1.00  0.00           H  
ATOM    309  HB2 LEU A  26       8.930  -7.418  -6.820  1.00  0.00           H  
ATOM    310  HB3 LEU A  26      10.605  -7.895  -6.689  1.00  0.00           H  
ATOM    311  HG  LEU A  26       8.366  -9.522  -5.592  1.00  0.00           H  
ATOM    312 HD11 LEU A  26       9.441  -9.517  -8.472  1.00  0.00           H  
ATOM    313 HD12 LEU A  26       8.430 -10.802  -7.845  1.00  0.00           H  
ATOM    314 HD13 LEU A  26       7.799  -9.170  -7.967  1.00  0.00           H  
ATOM    315 HD21 LEU A  26      10.922 -10.050  -5.145  1.00  0.00           H  
ATOM    316 HD22 LEU A  26       9.995 -11.398  -5.789  1.00  0.00           H  
ATOM    317 HD23 LEU A  26      11.031 -10.458  -6.840  1.00  0.00           H  
ATOM    318  N   ASP A  27       7.439  -6.686  -4.310  1.00  0.00           N  
ATOM    319  CA  ASP A  27       6.414  -5.610  -4.271  1.00  0.00           C  
ATOM    320  C   ASP A  27       5.347  -5.737  -3.208  1.00  0.00           C  
ATOM    321  O   ASP A  27       5.391  -5.108  -2.169  1.00  0.00           O  
ATOM    322  CB  ASP A  27       5.719  -5.522  -5.673  1.00  0.00           C  
ATOM    323  CG  ASP A  27       6.585  -4.712  -6.656  1.00  0.00           C  
ATOM    324  OD1 ASP A  27       6.517  -3.495  -6.572  1.00  0.00           O  
ATOM    325  OD2 ASP A  27       7.262  -5.367  -7.433  1.00  0.00           O  
ATOM    326  H   ASP A  27       7.257  -7.601  -4.017  1.00  0.00           H  
ATOM    327  HA  ASP A  27       6.928  -4.685  -4.068  1.00  0.00           H  
ATOM    328  HB2 ASP A  27       5.566  -6.511  -6.080  1.00  0.00           H  
ATOM    329  HB3 ASP A  27       4.758  -5.030  -5.586  1.00  0.00           H  
ATOM    330  N   SER A  28       4.401  -6.583  -3.525  1.00  0.00           N  
ATOM    331  CA  SER A  28       3.257  -6.810  -2.593  1.00  0.00           C  
ATOM    332  C   SER A  28       2.636  -8.177  -2.842  1.00  0.00           C  
ATOM    333  O   SER A  28       3.342  -9.153  -2.927  1.00  0.00           O  
ATOM    334  CB  SER A  28       2.311  -5.590  -2.835  1.00  0.00           C  
ATOM    335  OG  SER A  28       1.401  -5.957  -3.868  1.00  0.00           O  
ATOM    336  H   SER A  28       4.470  -7.081  -4.377  1.00  0.00           H  
ATOM    337  HA  SER A  28       3.557  -6.785  -1.571  1.00  0.00           H  
ATOM    338  HB2 SER A  28       1.788  -5.328  -1.933  1.00  0.00           H  
ATOM    339  HB3 SER A  28       2.879  -4.722  -3.148  1.00  0.00           H  
ATOM    340  HG  SER A  28       1.936  -6.301  -4.598  1.00  0.00           H  
ATOM    341  N   TYR A  29       1.350  -8.240  -2.953  1.00  0.00           N  
ATOM    342  CA  TYR A  29       0.668  -9.549  -3.205  1.00  0.00           C  
ATOM    343  C   TYR A  29       0.285  -9.655  -4.683  1.00  0.00           C  
ATOM    344  O   TYR A  29      -0.235  -8.740  -5.303  1.00  0.00           O  
ATOM    345  CB  TYR A  29      -0.601  -9.667  -2.309  1.00  0.00           C  
ATOM    346  CG  TYR A  29      -1.692 -10.450  -3.049  1.00  0.00           C  
ATOM    347  CD1 TYR A  29      -1.412 -11.724  -3.491  1.00  0.00           C  
ATOM    348  CD2 TYR A  29      -2.931  -9.904  -3.320  1.00  0.00           C  
ATOM    349  CE1 TYR A  29      -2.341 -12.436  -4.192  1.00  0.00           C  
ATOM    350  CE2 TYR A  29      -3.861 -10.635  -4.027  1.00  0.00           C  
ATOM    351  CZ  TYR A  29      -3.571 -11.908  -4.469  1.00  0.00           C  
ATOM    352  OH  TYR A  29      -4.491 -12.656  -5.174  1.00  0.00           O  
ATOM    353  H   TYR A  29       0.881  -7.386  -2.864  1.00  0.00           H  
ATOM    354  HA  TYR A  29       1.357 -10.351  -3.010  1.00  0.00           H  
ATOM    355  HB2 TYR A  29      -0.345 -10.205  -1.412  1.00  0.00           H  
ATOM    356  HB3 TYR A  29      -0.975  -8.689  -2.063  1.00  0.00           H  
ATOM    357  HD1 TYR A  29      -0.456 -12.177  -3.283  1.00  0.00           H  
ATOM    358  HD2 TYR A  29      -3.186  -8.908  -2.984  1.00  0.00           H  
ATOM    359  HE1 TYR A  29      -2.093 -13.420  -4.545  1.00  0.00           H  
ATOM    360  HE2 TYR A  29      -4.824 -10.202  -4.239  1.00  0.00           H  
ATOM    361  HH  TYR A  29      -4.011 -13.250  -5.765  1.00  0.00           H  
ATOM    362  N   THR A  30       0.567 -10.826  -5.183  1.00  0.00           N  
ATOM    363  CA  THR A  30       0.276 -11.110  -6.598  1.00  0.00           C  
ATOM    364  C   THR A  30      -0.072 -12.566  -6.823  1.00  0.00           C  
ATOM    365  O   THR A  30      -0.142 -13.342  -5.888  1.00  0.00           O  
ATOM    366  CB  THR A  30       1.517 -10.662  -7.326  1.00  0.00           C  
ATOM    367  OG1 THR A  30       1.007 -10.245  -8.585  1.00  0.00           O  
ATOM    368  CG2 THR A  30       2.536 -11.761  -7.655  1.00  0.00           C  
ATOM    369  H   THR A  30       0.957 -11.551  -4.648  1.00  0.00           H  
ATOM    370  HA  THR A  30      -0.567 -10.513  -6.901  1.00  0.00           H  
ATOM    371  HB  THR A  30       1.961  -9.876  -6.717  1.00  0.00           H  
ATOM    372  HG1 THR A  30       1.227  -9.319  -8.723  1.00  0.00           H  
ATOM    373 HG21 THR A  30       2.652 -12.423  -6.809  1.00  0.00           H  
ATOM    374 HG22 THR A  30       2.230 -12.339  -8.517  1.00  0.00           H  
ATOM    375 HG23 THR A  30       3.494 -11.304  -7.866  1.00  0.00           H  
ATOM    376  N   CYS A  31      -0.267 -12.871  -8.070  1.00  0.00           N  
ATOM    377  CA  CYS A  31      -0.611 -14.253  -8.476  1.00  0.00           C  
ATOM    378  C   CYS A  31       0.420 -14.650  -9.527  1.00  0.00           C  
ATOM    379  O   CYS A  31       0.987 -13.800 -10.187  1.00  0.00           O  
ATOM    380  CB  CYS A  31      -2.051 -14.272  -9.041  1.00  0.00           C  
ATOM    381  SG  CYS A  31      -3.149 -15.400  -8.147  1.00  0.00           S  
ATOM    382  H   CYS A  31      -0.174 -12.168  -8.754  1.00  0.00           H  
ATOM    383  HA  CYS A  31      -0.520 -14.916  -7.632  1.00  0.00           H  
ATOM    384  HB2 CYS A  31      -2.487 -13.284  -8.994  1.00  0.00           H  
ATOM    385  HB3 CYS A  31      -2.043 -14.569 -10.082  1.00  0.00           H  
ATOM    386  N   ASN A  32       0.631 -15.930  -9.630  1.00  0.00           N  
ATOM    387  CA  ASN A  32       1.606 -16.493 -10.605  1.00  0.00           C  
ATOM    388  C   ASN A  32       0.771 -17.185 -11.656  1.00  0.00           C  
ATOM    389  O   ASN A  32       0.321 -18.300 -11.479  1.00  0.00           O  
ATOM    390  CB  ASN A  32       2.554 -17.518  -9.890  1.00  0.00           C  
ATOM    391  CG  ASN A  32       3.974 -17.413 -10.481  1.00  0.00           C  
ATOM    392  OD1 ASN A  32       4.164 -17.045 -11.622  1.00  0.00           O  
ATOM    393  ND2 ASN A  32       5.017 -17.720  -9.765  1.00  0.00           N  
ATOM    394  H   ASN A  32       0.129 -16.528  -9.039  1.00  0.00           H  
ATOM    395  HA  ASN A  32       2.187 -15.712 -11.076  1.00  0.00           H  
ATOM    396  HB2 ASN A  32       2.601 -17.311  -8.832  1.00  0.00           H  
ATOM    397  HB3 ASN A  32       2.213 -18.534 -10.028  1.00  0.00           H  
ATOM    398 HD21 ASN A  32       4.920 -18.013  -8.835  1.00  0.00           H  
ATOM    399 HD22 ASN A  32       5.906 -17.650 -10.169  1.00  0.00           H  
ATOM    400  N   CYS A  33       0.563 -16.492 -12.737  1.00  0.00           N  
ATOM    401  CA  CYS A  33      -0.231 -17.062 -13.836  1.00  0.00           C  
ATOM    402  C   CYS A  33       0.757 -17.727 -14.804  1.00  0.00           C  
ATOM    403  O   CYS A  33       1.899 -17.337 -14.943  1.00  0.00           O  
ATOM    404  CB  CYS A  33      -1.007 -15.925 -14.475  1.00  0.00           C  
ATOM    405  SG  CYS A  33      -2.024 -14.907 -13.372  1.00  0.00           S  
ATOM    406  H   CYS A  33       0.913 -15.593 -12.838  1.00  0.00           H  
ATOM    407  HA  CYS A  33      -0.906 -17.803 -13.433  1.00  0.00           H  
ATOM    408  HB2 CYS A  33      -0.391 -15.284 -15.086  1.00  0.00           H  
ATOM    409  HB3 CYS A  33      -1.695 -16.397 -15.144  1.00  0.00           H  
ATOM    410  N   VAL A  34       0.221 -18.733 -15.422  1.00  0.00           N  
ATOM    411  CA  VAL A  34       0.921 -19.586 -16.409  1.00  0.00           C  
ATOM    412  C   VAL A  34       1.475 -18.901 -17.649  1.00  0.00           C  
ATOM    413  O   VAL A  34       1.218 -17.766 -17.984  1.00  0.00           O  
ATOM    414  CB  VAL A  34      -0.107 -20.676 -16.775  1.00  0.00           C  
ATOM    415  CG1 VAL A  34      -1.269 -20.076 -17.539  1.00  0.00           C  
ATOM    416  CG2 VAL A  34       0.428 -21.871 -17.555  1.00  0.00           C  
ATOM    417  H   VAL A  34      -0.710 -18.934 -15.218  1.00  0.00           H  
ATOM    418  HA  VAL A  34       1.770 -20.015 -15.891  1.00  0.00           H  
ATOM    419  HB  VAL A  34      -0.549 -21.025 -15.867  1.00  0.00           H  
ATOM    420 HG11 VAL A  34      -1.438 -19.055 -17.230  1.00  0.00           H  
ATOM    421 HG12 VAL A  34      -1.146 -20.095 -18.607  1.00  0.00           H  
ATOM    422 HG13 VAL A  34      -2.143 -20.660 -17.303  1.00  0.00           H  
ATOM    423 HG21 VAL A  34       1.358 -22.216 -17.136  1.00  0.00           H  
ATOM    424 HG22 VAL A  34      -0.304 -22.665 -17.487  1.00  0.00           H  
ATOM    425 HG23 VAL A  34       0.551 -21.634 -18.599  1.00  0.00           H  
ATOM    426  N   ILE A  35       2.247 -19.692 -18.323  1.00  0.00           N  
ATOM    427  CA  ILE A  35       2.889 -19.222 -19.583  1.00  0.00           C  
ATOM    428  C   ILE A  35       1.758 -18.798 -20.538  1.00  0.00           C  
ATOM    429  O   ILE A  35       1.942 -18.035 -21.466  1.00  0.00           O  
ATOM    430  CB  ILE A  35       3.722 -20.399 -20.157  1.00  0.00           C  
ATOM    431  CG1 ILE A  35       4.027 -20.168 -21.659  1.00  0.00           C  
ATOM    432  CG2 ILE A  35       2.965 -21.749 -19.981  1.00  0.00           C  
ATOM    433  CD1 ILE A  35       5.331 -20.886 -22.041  1.00  0.00           C  
ATOM    434  H   ILE A  35       2.390 -20.599 -17.979  1.00  0.00           H  
ATOM    435  HA  ILE A  35       3.499 -18.356 -19.367  1.00  0.00           H  
ATOM    436  HB  ILE A  35       4.638 -20.443 -19.592  1.00  0.00           H  
ATOM    437 HG12 ILE A  35       3.200 -20.535 -22.253  1.00  0.00           H  
ATOM    438 HG13 ILE A  35       4.131 -19.109 -21.854  1.00  0.00           H  
ATOM    439 HG21 ILE A  35       1.912 -21.631 -20.187  1.00  0.00           H  
ATOM    440 HG22 ILE A  35       3.360 -22.492 -20.656  1.00  0.00           H  
ATOM    441 HG23 ILE A  35       3.090 -22.122 -18.974  1.00  0.00           H  
ATOM    442 HD11 ILE A  35       6.154 -20.543 -21.430  1.00  0.00           H  
ATOM    443 HD12 ILE A  35       5.233 -21.955 -21.920  1.00  0.00           H  
ATOM    444 HD13 ILE A  35       5.570 -20.682 -23.075  1.00  0.00           H  
ATOM    445  N   GLY A  36       0.597 -19.320 -20.257  1.00  0.00           N  
ATOM    446  CA  GLY A  36      -0.596 -19.016 -21.082  1.00  0.00           C  
ATOM    447  C   GLY A  36      -1.431 -17.869 -20.528  1.00  0.00           C  
ATOM    448  O   GLY A  36      -2.330 -17.429 -21.204  1.00  0.00           O  
ATOM    449  H   GLY A  36       0.541 -19.917 -19.487  1.00  0.00           H  
ATOM    450  HA2 GLY A  36      -0.268 -18.781 -22.076  1.00  0.00           H  
ATOM    451  HA3 GLY A  36      -1.223 -19.894 -21.129  1.00  0.00           H  
ATOM    452  N   TYR A  37      -1.157 -17.389 -19.348  1.00  0.00           N  
ATOM    453  CA  TYR A  37      -1.946 -16.263 -18.755  1.00  0.00           C  
ATOM    454  C   TYR A  37      -0.969 -15.345 -18.017  1.00  0.00           C  
ATOM    455  O   TYR A  37      -0.254 -15.868 -17.195  1.00  0.00           O  
ATOM    456  CB  TYR A  37      -3.020 -16.798 -17.749  1.00  0.00           C  
ATOM    457  CG  TYR A  37      -3.736 -18.153 -18.030  1.00  0.00           C  
ATOM    458  CD1 TYR A  37      -4.249 -18.493 -19.261  1.00  0.00           C  
ATOM    459  CD2 TYR A  37      -3.908 -19.070 -17.007  1.00  0.00           C  
ATOM    460  CE1 TYR A  37      -4.908 -19.681 -19.479  1.00  0.00           C  
ATOM    461  CE2 TYR A  37      -4.570 -20.269 -17.218  1.00  0.00           C  
ATOM    462  CZ  TYR A  37      -5.077 -20.587 -18.457  1.00  0.00           C  
ATOM    463  OH  TYR A  37      -5.737 -21.783 -18.655  1.00  0.00           O  
ATOM    464  H   TYR A  37      -0.409 -17.752 -18.837  1.00  0.00           H  
ATOM    465  HA  TYR A  37      -2.388 -15.670 -19.513  1.00  0.00           H  
ATOM    466  HB2 TYR A  37      -2.549 -16.871 -16.788  1.00  0.00           H  
ATOM    467  HB3 TYR A  37      -3.789 -16.041 -17.705  1.00  0.00           H  
ATOM    468  HD1 TYR A  37      -4.132 -17.825 -20.084  1.00  0.00           H  
ATOM    469  HD2 TYR A  37      -3.502 -18.860 -16.030  1.00  0.00           H  
ATOM    470  HE1 TYR A  37      -5.290 -19.892 -20.465  1.00  0.00           H  
ATOM    471  HE2 TYR A  37      -4.696 -20.971 -16.406  1.00  0.00           H  
ATOM    472  HH  TYR A  37      -6.374 -21.653 -19.360  1.00  0.00           H  
ATOM    473  N   SER A  38      -0.909 -14.053 -18.264  1.00  0.00           N  
ATOM    474  CA  SER A  38       0.095 -13.223 -17.484  1.00  0.00           C  
ATOM    475  C   SER A  38      -0.469 -12.007 -16.690  1.00  0.00           C  
ATOM    476  O   SER A  38      -1.562 -12.067 -16.154  1.00  0.00           O  
ATOM    477  CB  SER A  38       1.184 -12.778 -18.513  1.00  0.00           C  
ATOM    478  OG  SER A  38       2.259 -12.305 -17.704  1.00  0.00           O  
ATOM    479  H   SER A  38      -1.501 -13.647 -18.943  1.00  0.00           H  
ATOM    480  HA  SER A  38       0.588 -13.858 -16.760  1.00  0.00           H  
ATOM    481  HB2 SER A  38       1.522 -13.616 -19.110  1.00  0.00           H  
ATOM    482  HB3 SER A  38       0.840 -11.985 -19.160  1.00  0.00           H  
ATOM    483  HG  SER A  38       3.018 -12.893 -17.810  1.00  0.00           H  
ATOM    484  N   GLY A  39       0.305 -10.948 -16.642  1.00  0.00           N  
ATOM    485  CA  GLY A  39      -0.044  -9.673 -15.931  1.00  0.00           C  
ATOM    486  C   GLY A  39      -0.827  -9.872 -14.635  1.00  0.00           C  
ATOM    487  O   GLY A  39      -1.995  -9.537 -14.582  1.00  0.00           O  
ATOM    488  H   GLY A  39       1.176 -11.009 -17.099  1.00  0.00           H  
ATOM    489  HA2 GLY A  39       0.871  -9.145 -15.706  1.00  0.00           H  
ATOM    490  HA3 GLY A  39      -0.633  -9.052 -16.589  1.00  0.00           H  
ATOM    491  N   ASP A  40      -0.111 -10.407 -13.678  1.00  0.00           N  
ATOM    492  CA  ASP A  40      -0.578 -10.732 -12.283  1.00  0.00           C  
ATOM    493  C   ASP A  40      -2.040 -11.097 -12.045  1.00  0.00           C  
ATOM    494  O   ASP A  40      -2.439 -11.200 -10.902  1.00  0.00           O  
ATOM    495  CB  ASP A  40      -0.271  -9.530 -11.387  1.00  0.00           C  
ATOM    496  CG  ASP A  40       1.225  -9.183 -11.270  1.00  0.00           C  
ATOM    497  OD1 ASP A  40       2.027  -9.828 -11.929  1.00  0.00           O  
ATOM    498  OD2 ASP A  40       1.481  -8.264 -10.506  1.00  0.00           O  
ATOM    499  H   ASP A  40       0.824 -10.615 -13.884  1.00  0.00           H  
ATOM    500  HA  ASP A  40       0.002 -11.574 -11.933  1.00  0.00           H  
ATOM    501  HB2 ASP A  40      -0.801  -8.681 -11.801  1.00  0.00           H  
ATOM    502  HB3 ASP A  40      -0.671  -9.721 -10.404  1.00  0.00           H  
ATOM    503  N   ARG A  41      -2.798 -11.287 -13.074  1.00  0.00           N  
ATOM    504  CA  ARG A  41      -4.220 -11.622 -12.894  1.00  0.00           C  
ATOM    505  C   ARG A  41      -4.603 -12.784 -13.749  1.00  0.00           C  
ATOM    506  O   ARG A  41      -5.534 -13.484 -13.430  1.00  0.00           O  
ATOM    507  CB  ARG A  41      -5.037 -10.361 -13.269  1.00  0.00           C  
ATOM    508  CG  ARG A  41      -5.935  -9.971 -12.123  1.00  0.00           C  
ATOM    509  CD  ARG A  41      -7.110 -10.892 -12.117  1.00  0.00           C  
ATOM    510  NE  ARG A  41      -8.331 -10.052 -12.103  1.00  0.00           N  
ATOM    511  CZ  ARG A  41      -9.214 -10.209 -11.175  1.00  0.00           C  
ATOM    512  NH1 ARG A  41      -9.554 -11.402 -10.802  1.00  0.00           N  
ATOM    513  NH2 ARG A  41      -9.717  -9.140 -10.660  1.00  0.00           N  
ATOM    514  H   ARG A  41      -2.430 -11.217 -13.974  1.00  0.00           H  
ATOM    515  HA  ARG A  41      -4.395 -11.908 -11.866  1.00  0.00           H  
ATOM    516  HB2 ARG A  41      -4.376  -9.530 -13.472  1.00  0.00           H  
ATOM    517  HB3 ARG A  41      -5.665 -10.533 -14.132  1.00  0.00           H  
ATOM    518  HG2 ARG A  41      -5.416 -10.073 -11.191  1.00  0.00           H  
ATOM    519  HG3 ARG A  41      -6.282  -8.959 -12.215  1.00  0.00           H  
ATOM    520  HD2 ARG A  41      -7.105 -11.543 -12.965  1.00  0.00           H  
ATOM    521  HD3 ARG A  41      -7.078 -11.478 -11.225  1.00  0.00           H  
ATOM    522  HE  ARG A  41      -8.480  -9.370 -12.780  1.00  0.00           H  
ATOM    523 HH11 ARG A  41      -9.140 -12.213 -11.212  1.00  0.00           H  
ATOM    524 HH12 ARG A  41     -10.243 -11.505 -10.090  1.00  0.00           H  
ATOM    525 HH21 ARG A  41      -9.415  -8.257 -11.007  1.00  0.00           H  
ATOM    526 HH22 ARG A  41     -10.395  -9.219  -9.927  1.00  0.00           H  
ATOM    527  N   CYS A  42      -3.863 -12.951 -14.808  1.00  0.00           N  
ATOM    528  CA  CYS A  42      -4.115 -14.047 -15.776  1.00  0.00           C  
ATOM    529  C   CYS A  42      -5.328 -13.517 -16.561  1.00  0.00           C  
ATOM    530  O   CYS A  42      -6.248 -14.237 -16.905  1.00  0.00           O  
ATOM    531  CB  CYS A  42      -4.503 -15.381 -15.078  1.00  0.00           C  
ATOM    532  SG  CYS A  42      -3.842 -15.798 -13.442  1.00  0.00           S  
ATOM    533  H   CYS A  42      -3.106 -12.353 -14.971  1.00  0.00           H  
ATOM    534  HA  CYS A  42      -3.243 -14.101 -16.407  1.00  0.00           H  
ATOM    535  HB2 CYS A  42      -5.577 -15.391 -15.019  1.00  0.00           H  
ATOM    536  HB3 CYS A  42      -4.209 -16.160 -15.751  1.00  0.00           H  
ATOM    537  N   GLN A  43      -5.242 -12.240 -16.822  1.00  0.00           N  
ATOM    538  CA  GLN A  43      -6.317 -11.504 -17.568  1.00  0.00           C  
ATOM    539  C   GLN A  43      -6.040 -11.580 -19.059  1.00  0.00           C  
ATOM    540  O   GLN A  43      -6.903 -11.411 -19.895  1.00  0.00           O  
ATOM    541  CB  GLN A  43      -6.341 -10.009 -17.126  1.00  0.00           C  
ATOM    542  CG  GLN A  43      -4.962  -9.486 -16.600  1.00  0.00           C  
ATOM    543  CD  GLN A  43      -3.869  -9.610 -17.609  1.00  0.00           C  
ATOM    544  OE1 GLN A  43      -3.991  -9.293 -18.770  1.00  0.00           O  
ATOM    545  NE2 GLN A  43      -2.756 -10.087 -17.170  1.00  0.00           N  
ATOM    546  H   GLN A  43      -4.446 -11.768 -16.508  1.00  0.00           H  
ATOM    547  HA  GLN A  43      -7.271 -11.961 -17.377  1.00  0.00           H  
ATOM    548  HB2 GLN A  43      -6.629  -9.403 -17.974  1.00  0.00           H  
ATOM    549  HB3 GLN A  43      -7.091  -9.889 -16.360  1.00  0.00           H  
ATOM    550  HG2 GLN A  43      -4.982  -8.441 -16.393  1.00  0.00           H  
ATOM    551  HG3 GLN A  43      -4.637 -10.004 -15.714  1.00  0.00           H  
ATOM    552 HE21 GLN A  43      -2.667 -10.339 -16.224  1.00  0.00           H  
ATOM    553 HE22 GLN A  43      -2.005 -10.195 -17.775  1.00  0.00           H  
ATOM    554  N   THR A  44      -4.803 -11.850 -19.317  1.00  0.00           N  
ATOM    555  CA  THR A  44      -4.304 -11.977 -20.700  1.00  0.00           C  
ATOM    556  C   THR A  44      -3.955 -13.435 -20.779  1.00  0.00           C  
ATOM    557  O   THR A  44      -2.871 -13.859 -20.421  1.00  0.00           O  
ATOM    558  CB  THR A  44      -3.073 -11.071 -20.879  1.00  0.00           C  
ATOM    559  OG1 THR A  44      -2.381 -11.493 -22.053  1.00  0.00           O  
ATOM    560  CG2 THR A  44      -2.060 -11.175 -19.751  1.00  0.00           C  
ATOM    561  H   THR A  44      -4.199 -11.970 -18.563  1.00  0.00           H  
ATOM    562  HA  THR A  44      -5.080 -11.735 -21.414  1.00  0.00           H  
ATOM    563  HB  THR A  44      -3.392 -10.061 -20.981  1.00  0.00           H  
ATOM    564  HG1 THR A  44      -2.343 -10.749 -22.659  1.00  0.00           H  
ATOM    565 HG21 THR A  44      -2.501 -11.615 -18.873  1.00  0.00           H  
ATOM    566 HG22 THR A  44      -1.223 -11.771 -20.056  1.00  0.00           H  
ATOM    567 HG23 THR A  44      -1.742 -10.167 -19.524  1.00  0.00           H  
ATOM    568  N   ARG A  45      -4.912 -14.185 -21.237  1.00  0.00           N  
ATOM    569  CA  ARG A  45      -4.703 -15.625 -21.367  1.00  0.00           C  
ATOM    570  C   ARG A  45      -4.046 -15.652 -22.711  1.00  0.00           C  
ATOM    571  O   ARG A  45      -4.677 -15.830 -23.732  1.00  0.00           O  
ATOM    572  CB  ARG A  45      -6.059 -16.274 -21.334  1.00  0.00           C  
ATOM    573  CG  ARG A  45      -6.773 -15.761 -20.078  1.00  0.00           C  
ATOM    574  CD  ARG A  45      -7.559 -16.881 -19.414  1.00  0.00           C  
ATOM    575  NE  ARG A  45      -8.298 -17.655 -20.455  1.00  0.00           N  
ATOM    576  CZ  ARG A  45      -9.586 -17.760 -20.362  1.00  0.00           C  
ATOM    577  NH1 ARG A  45     -10.066 -18.277 -19.272  1.00  0.00           N  
ATOM    578  NH2 ARG A  45     -10.315 -17.341 -21.353  1.00  0.00           N  
ATOM    579  H   ARG A  45      -5.785 -13.839 -21.504  1.00  0.00           H  
ATOM    580  HA  ARG A  45      -4.031 -15.968 -20.603  1.00  0.00           H  
ATOM    581  HB2 ARG A  45      -6.629 -16.053 -22.225  1.00  0.00           H  
ATOM    582  HB3 ARG A  45      -5.931 -17.330 -21.298  1.00  0.00           H  
ATOM    583  HG2 ARG A  45      -6.054 -15.371 -19.370  1.00  0.00           H  
ATOM    584  HG3 ARG A  45      -7.426 -14.954 -20.371  1.00  0.00           H  
ATOM    585  HD2 ARG A  45      -6.917 -17.550 -18.856  1.00  0.00           H  
ATOM    586  HD3 ARG A  45      -8.276 -16.431 -18.748  1.00  0.00           H  
ATOM    587  HE  ARG A  45      -7.819 -18.080 -21.197  1.00  0.00           H  
ATOM    588 HH11 ARG A  45      -9.452 -18.576 -18.538  1.00  0.00           H  
ATOM    589 HH12 ARG A  45     -11.050 -18.386 -19.152  1.00  0.00           H  
ATOM    590 HH21 ARG A  45      -9.855 -16.959 -22.155  1.00  0.00           H  
ATOM    591 HH22 ARG A  45     -11.312 -17.390 -21.332  1.00  0.00           H  
ATOM    592  N   ASP A  46      -2.756 -15.465 -22.641  1.00  0.00           N  
ATOM    593  CA  ASP A  46      -1.965 -15.457 -23.887  1.00  0.00           C  
ATOM    594  C   ASP A  46      -2.111 -16.828 -24.594  1.00  0.00           C  
ATOM    595  O   ASP A  46      -1.727 -17.024 -25.729  1.00  0.00           O  
ATOM    596  CB  ASP A  46      -0.491 -15.172 -23.536  1.00  0.00           C  
ATOM    597  CG  ASP A  46       0.264 -14.624 -24.767  1.00  0.00           C  
ATOM    598  OD1 ASP A  46      -0.308 -13.818 -25.484  1.00  0.00           O  
ATOM    599  OD2 ASP A  46       1.396 -15.048 -24.922  1.00  0.00           O  
ATOM    600  H   ASP A  46      -2.326 -15.343 -21.761  1.00  0.00           H  
ATOM    601  HA  ASP A  46      -2.407 -14.653 -24.455  1.00  0.00           H  
ATOM    602  HB2 ASP A  46      -0.431 -14.429 -22.755  1.00  0.00           H  
ATOM    603  HB3 ASP A  46      -0.008 -16.078 -23.197  1.00  0.00           H  
ATOM    604  N   LEU A  47      -2.650 -17.742 -23.827  1.00  0.00           N  
ATOM    605  CA  LEU A  47      -2.959 -19.167 -24.164  1.00  0.00           C  
ATOM    606  C   LEU A  47      -1.797 -20.115 -24.344  1.00  0.00           C  
ATOM    607  O   LEU A  47      -1.929 -21.295 -24.088  1.00  0.00           O  
ATOM    608  CB  LEU A  47      -3.862 -19.188 -25.447  1.00  0.00           C  
ATOM    609  CG  LEU A  47      -5.200 -19.923 -25.127  1.00  0.00           C  
ATOM    610  CD1 LEU A  47      -6.330 -19.362 -26.011  1.00  0.00           C  
ATOM    611  CD2 LEU A  47      -5.051 -21.433 -25.415  1.00  0.00           C  
ATOM    612  H   LEU A  47      -2.869 -17.451 -22.920  1.00  0.00           H  
ATOM    613  HA  LEU A  47      -3.462 -19.541 -23.305  1.00  0.00           H  
ATOM    614  HB2 LEU A  47      -4.069 -18.172 -25.753  1.00  0.00           H  
ATOM    615  HB3 LEU A  47      -3.344 -19.677 -26.262  1.00  0.00           H  
ATOM    616  HG  LEU A  47      -5.471 -19.777 -24.089  1.00  0.00           H  
ATOM    617 HD11 LEU A  47      -6.067 -19.437 -27.057  1.00  0.00           H  
ATOM    618 HD12 LEU A  47      -7.243 -19.913 -25.837  1.00  0.00           H  
ATOM    619 HD13 LEU A  47      -6.510 -18.324 -25.771  1.00  0.00           H  
ATOM    620 HD21 LEU A  47      -4.220 -21.842 -24.857  1.00  0.00           H  
ATOM    621 HD22 LEU A  47      -5.950 -21.959 -25.124  1.00  0.00           H  
ATOM    622 HD23 LEU A  47      -4.877 -21.605 -26.467  1.00  0.00           H  
ATOM    623  N   ARG A  48      -0.720 -19.541 -24.776  1.00  0.00           N  
ATOM    624  CA  ARG A  48       0.575 -20.275 -25.033  1.00  0.00           C  
ATOM    625  C   ARG A  48       0.618 -21.710 -24.444  1.00  0.00           C  
ATOM    626  O   ARG A  48       0.531 -22.622 -25.250  1.00  0.00           O  
ATOM    627  CB  ARG A  48       1.759 -19.475 -24.438  1.00  0.00           C  
ATOM    628  CG  ARG A  48       2.036 -18.208 -25.255  1.00  0.00           C  
ATOM    629  CD  ARG A  48       3.311 -17.549 -24.695  1.00  0.00           C  
ATOM    630  NE  ARG A  48       4.490 -18.381 -25.092  1.00  0.00           N  
ATOM    631  CZ  ARG A  48       5.437 -17.841 -25.792  1.00  0.00           C  
ATOM    632  NH1 ARG A  48       5.331 -17.898 -27.081  1.00  0.00           N  
ATOM    633  NH2 ARG A  48       6.418 -17.282 -25.154  1.00  0.00           N  
ATOM    634  OXT ARG A  48       0.737 -21.812 -23.231  1.00  0.00           O  
ATOM    635  H   ARG A  48      -0.832 -18.583 -24.924  1.00  0.00           H  
ATOM    636  HA  ARG A  48       0.699 -20.348 -26.103  1.00  0.00           H  
ATOM    637  HB2 ARG A  48       1.553 -19.225 -23.410  1.00  0.00           H  
ATOM    638  HB3 ARG A  48       2.640 -20.101 -24.456  1.00  0.00           H  
ATOM    639  HG2 ARG A  48       2.176 -18.452 -26.297  1.00  0.00           H  
ATOM    640  HG3 ARG A  48       1.201 -17.528 -25.174  1.00  0.00           H  
ATOM    641  HD2 ARG A  48       3.423 -16.551 -25.094  1.00  0.00           H  
ATOM    642  HD3 ARG A  48       3.267 -17.486 -23.616  1.00  0.00           H  
ATOM    643  HE  ARG A  48       4.551 -19.326 -24.830  1.00  0.00           H  
ATOM    644 HH11 ARG A  48       4.530 -18.349 -27.473  1.00  0.00           H  
ATOM    645 HH12 ARG A  48       6.019 -17.505 -27.687  1.00  0.00           H  
ATOM    646 HH21 ARG A  48       6.382 -17.282 -24.154  1.00  0.00           H  
ATOM    647 HH22 ARG A  48       7.191 -16.860 -25.628  1.00  0.00           H  
TER     648      ARG A  48                                                      
ENDMDL                                                                          
MODEL        4                                                                  
ATOM      1  N   PRO A   4       2.128   0.113   0.450  1.00  0.00           N  
ATOM      2  CA  PRO A   4       1.769   0.115  -0.998  1.00  0.00           C  
ATOM      3  C   PRO A   4       1.629  -1.342  -1.479  1.00  0.00           C  
ATOM      4  O   PRO A   4       2.377  -2.199  -1.053  1.00  0.00           O  
ATOM      5  CB  PRO A   4       2.884   0.833  -1.788  1.00  0.00           C  
ATOM      6  CG  PRO A   4       3.820   1.419  -0.718  1.00  0.00           C  
ATOM      7  CD  PRO A   4       3.423   0.822   0.633  1.00  0.00           C  
ATOM      8  H2  PRO A   4       2.226  -0.877   0.762  1.00  0.00           H  
ATOM      9  H3  PRO A   4       1.383   0.586   1.002  1.00  0.00           H  
ATOM     10  HA  PRO A   4       0.823   0.625  -1.118  1.00  0.00           H  
ATOM     11  HB2 PRO A   4       3.427   0.139  -2.414  1.00  0.00           H  
ATOM     12  HB3 PRO A   4       2.486   1.629  -2.401  1.00  0.00           H  
ATOM     13  HG2 PRO A   4       4.846   1.160  -0.941  1.00  0.00           H  
ATOM     14  HG3 PRO A   4       3.734   2.496  -0.689  1.00  0.00           H  
ATOM     15  HD2 PRO A   4       4.164   0.115   0.976  1.00  0.00           H  
ATOM     16  HD3 PRO A   4       3.296   1.597   1.374  1.00  0.00           H  
ATOM     17  N   GLY A   5       0.684  -1.595  -2.349  1.00  0.00           N  
ATOM     18  CA  GLY A   5       0.485  -2.986  -2.870  1.00  0.00           C  
ATOM     19  C   GLY A   5      -0.946  -3.447  -2.650  1.00  0.00           C  
ATOM     20  O   GLY A   5      -1.782  -2.641  -2.292  1.00  0.00           O  
ATOM     21  H   GLY A   5       0.088  -0.885  -2.663  1.00  0.00           H  
ATOM     22  HA2 GLY A   5       0.699  -3.002  -3.927  1.00  0.00           H  
ATOM     23  HA3 GLY A   5       1.150  -3.657  -2.356  1.00  0.00           H  
HETATM   24  N   ABA A   6      -1.201  -4.717  -2.858  1.00  0.00           N  
HETATM   25  CA  ABA A   6      -2.599  -5.236  -2.661  1.00  0.00           C  
HETATM   26  C   ABA A   6      -2.891  -6.391  -1.662  1.00  0.00           C  
HETATM   27  O   ABA A   6      -3.860  -7.104  -1.833  1.00  0.00           O  
HETATM   28  CB  ABA A   6      -3.121  -5.630  -4.071  1.00  0.00           C  
HETATM   29  CG  ABA A   6      -4.048  -4.532  -4.638  1.00  0.00           C  
HETATM   30  H   ABA A   6      -0.475  -5.320  -3.144  1.00  0.00           H  
HETATM   31  HA  ABA A   6      -3.163  -4.417  -2.253  1.00  0.00           H  
HETATM   32  HB3 ABA A   6      -2.297  -5.793  -4.752  1.00  0.00           H  
HETATM   33  HB2 ABA A   6      -3.657  -6.564  -4.002  1.00  0.00           H  
HETATM   34  HG1 ABA A   6      -3.940  -4.486  -5.712  1.00  0.00           H  
HETATM   35  HG3 ABA A   6      -5.082  -4.749  -4.402  1.00  0.00           H  
HETATM   36  HG2 ABA A   6      -3.795  -3.563  -4.233  1.00  0.00           H  
ATOM     37  N   PRO A   7      -2.124  -6.584  -0.623  1.00  0.00           N  
ATOM     38  CA  PRO A   7      -2.366  -7.668   0.373  1.00  0.00           C  
ATOM     39  C   PRO A   7      -3.436  -7.227   1.394  1.00  0.00           C  
ATOM     40  O   PRO A   7      -3.408  -7.568   2.560  1.00  0.00           O  
ATOM     41  CB  PRO A   7      -1.029  -7.952   1.028  1.00  0.00           C  
ATOM     42  CG  PRO A   7      -0.209  -6.647   0.838  1.00  0.00           C  
ATOM     43  CD  PRO A   7      -0.936  -5.803  -0.239  1.00  0.00           C  
ATOM     44  HA  PRO A   7      -2.731  -8.546  -0.142  1.00  0.00           H  
ATOM     45  HB2 PRO A   7      -1.172  -8.197   2.068  1.00  0.00           H  
ATOM     46  HB3 PRO A   7      -0.571  -8.782   0.522  1.00  0.00           H  
ATOM     47  HG2 PRO A   7      -0.134  -6.105   1.771  1.00  0.00           H  
ATOM     48  HG3 PRO A   7       0.791  -6.901   0.516  1.00  0.00           H  
ATOM     49  HD2 PRO A   7      -1.286  -4.843   0.116  1.00  0.00           H  
ATOM     50  HD3 PRO A   7      -0.328  -5.678  -1.112  1.00  0.00           H  
ATOM     51  N   SER A   8      -4.358  -6.460   0.887  1.00  0.00           N  
ATOM     52  CA  SER A   8      -5.481  -5.929   1.719  1.00  0.00           C  
ATOM     53  C   SER A   8      -6.699  -6.804   1.428  1.00  0.00           C  
ATOM     54  O   SER A   8      -7.559  -6.963   2.270  1.00  0.00           O  
ATOM     55  CB  SER A   8      -5.757  -4.454   1.331  1.00  0.00           C  
ATOM     56  OG  SER A   8      -6.484  -3.883   2.417  1.00  0.00           O  
ATOM     57  H   SER A   8      -4.283  -6.247  -0.063  1.00  0.00           H  
ATOM     58  HA  SER A   8      -5.222  -6.023   2.766  1.00  0.00           H  
ATOM     59  HB2 SER A   8      -4.839  -3.899   1.195  1.00  0.00           H  
ATOM     60  HB3 SER A   8      -6.355  -4.390   0.430  1.00  0.00           H  
ATOM     61  HG  SER A   8      -6.813  -4.573   3.006  1.00  0.00           H  
ATOM     62  N   SER A   9      -6.749  -7.342   0.242  1.00  0.00           N  
ATOM     63  CA  SER A   9      -7.873  -8.222  -0.170  1.00  0.00           C  
ATOM     64  C   SER A   9      -7.373  -8.881  -1.436  1.00  0.00           C  
ATOM     65  O   SER A   9      -6.551  -8.322  -2.135  1.00  0.00           O  
ATOM     66  CB  SER A   9      -9.144  -7.429  -0.501  1.00  0.00           C  
ATOM     67  OG  SER A   9     -10.101  -8.472  -0.696  1.00  0.00           O  
ATOM     68  H   SER A   9      -6.039  -7.192  -0.420  1.00  0.00           H  
ATOM     69  HA  SER A   9      -8.044  -8.965   0.596  1.00  0.00           H  
ATOM     70  HB2 SER A   9      -9.444  -6.795   0.322  1.00  0.00           H  
ATOM     71  HB3 SER A   9      -9.036  -6.850  -1.410  1.00  0.00           H  
ATOM     72  HG  SER A   9     -10.889  -8.257  -0.185  1.00  0.00           H  
ATOM     73  N   TYR A  10      -7.883 -10.046  -1.686  1.00  0.00           N  
ATOM     74  CA  TYR A  10      -7.509 -10.835  -2.876  1.00  0.00           C  
ATOM     75  C   TYR A  10      -8.764 -11.304  -3.623  1.00  0.00           C  
ATOM     76  O   TYR A  10      -8.696 -12.175  -4.469  1.00  0.00           O  
ATOM     77  CB  TYR A  10      -6.634 -12.040  -2.410  1.00  0.00           C  
ATOM     78  CG  TYR A  10      -6.928 -12.382  -0.943  1.00  0.00           C  
ATOM     79  CD1 TYR A  10      -8.012 -13.169  -0.640  1.00  0.00           C  
ATOM     80  CD2 TYR A  10      -6.128 -11.902   0.081  1.00  0.00           C  
ATOM     81  CE1 TYR A  10      -8.303 -13.480   0.666  1.00  0.00           C  
ATOM     82  CE2 TYR A  10      -6.422 -12.214   1.394  1.00  0.00           C  
ATOM     83  CZ  TYR A  10      -7.515 -13.008   1.690  1.00  0.00           C  
ATOM     84  OH  TYR A  10      -7.847 -13.346   2.984  1.00  0.00           O  
ATOM     85  H   TYR A  10      -8.532 -10.414  -1.073  1.00  0.00           H  
ATOM     86  HA  TYR A  10      -6.964 -10.182  -3.518  1.00  0.00           H  
ATOM     87  HB2 TYR A  10      -6.812 -12.901  -3.037  1.00  0.00           H  
ATOM     88  HB3 TYR A  10      -5.591 -11.790  -2.485  1.00  0.00           H  
ATOM     89  HD1 TYR A  10      -8.633 -13.542  -1.439  1.00  0.00           H  
ATOM     90  HD2 TYR A  10      -5.269 -11.278  -0.141  1.00  0.00           H  
ATOM     91  HE1 TYR A  10      -9.156 -14.100   0.899  1.00  0.00           H  
ATOM     92  HE2 TYR A  10      -5.789 -11.834   2.183  1.00  0.00           H  
ATOM     93  HH  TYR A  10      -7.234 -12.933   3.596  1.00  0.00           H  
ATOM     94  N   ASP A  11      -9.889 -10.718  -3.299  1.00  0.00           N  
ATOM     95  CA  ASP A  11     -11.146 -11.124  -3.986  1.00  0.00           C  
ATOM     96  C   ASP A  11     -10.986 -10.777  -5.473  1.00  0.00           C  
ATOM     97  O   ASP A  11     -10.485  -9.715  -5.786  1.00  0.00           O  
ATOM     98  CB  ASP A  11     -12.338 -10.356  -3.362  1.00  0.00           C  
ATOM     99  CG  ASP A  11     -12.271  -8.853  -3.701  1.00  0.00           C  
ATOM    100  OD1 ASP A  11     -11.373  -8.219  -3.175  1.00  0.00           O  
ATOM    101  OD2 ASP A  11     -13.126  -8.432  -4.464  1.00  0.00           O  
ATOM    102  H   ASP A  11      -9.914 -10.014  -2.618  1.00  0.00           H  
ATOM    103  HA  ASP A  11     -11.258 -12.187  -3.860  1.00  0.00           H  
ATOM    104  HB2 ASP A  11     -13.259 -10.761  -3.751  1.00  0.00           H  
ATOM    105  HB3 ASP A  11     -12.339 -10.471  -2.289  1.00  0.00           H  
ATOM    106  N   GLY A  12     -11.420 -11.672  -6.332  1.00  0.00           N  
ATOM    107  CA  GLY A  12     -11.319 -11.462  -7.825  1.00  0.00           C  
ATOM    108  C   GLY A  12      -9.981 -10.821  -8.203  1.00  0.00           C  
ATOM    109  O   GLY A  12      -9.898  -9.991  -9.085  1.00  0.00           O  
ATOM    110  H   GLY A  12     -11.816 -12.499  -5.989  1.00  0.00           H  
ATOM    111  HA2 GLY A  12     -11.408 -12.410  -8.337  1.00  0.00           H  
ATOM    112  HA3 GLY A  12     -12.115 -10.807  -8.151  1.00  0.00           H  
ATOM    113  N   TYR A  13      -8.978 -11.257  -7.500  1.00  0.00           N  
ATOM    114  CA  TYR A  13      -7.600 -10.743  -7.726  1.00  0.00           C  
ATOM    115  C   TYR A  13      -6.826 -11.559  -8.756  1.00  0.00           C  
ATOM    116  O   TYR A  13      -5.745 -11.175  -9.146  1.00  0.00           O  
ATOM    117  CB  TYR A  13      -6.916 -10.776  -6.374  1.00  0.00           C  
ATOM    118  CG  TYR A  13      -5.634  -9.954  -6.436  1.00  0.00           C  
ATOM    119  CD1 TYR A  13      -4.459 -10.502  -6.901  1.00  0.00           C  
ATOM    120  CD2 TYR A  13      -5.642  -8.642  -6.027  1.00  0.00           C  
ATOM    121  CE1 TYR A  13      -3.316  -9.753  -6.957  1.00  0.00           C  
ATOM    122  CE2 TYR A  13      -4.492  -7.895  -6.084  1.00  0.00           C  
ATOM    123  CZ  TYR A  13      -3.318  -8.442  -6.548  1.00  0.00           C  
ATOM    124  OH  TYR A  13      -2.165  -7.691  -6.599  1.00  0.00           O  
ATOM    125  H   TYR A  13      -9.129 -11.929  -6.803  1.00  0.00           H  
ATOM    126  HA  TYR A  13      -7.666  -9.730  -8.108  1.00  0.00           H  
ATOM    127  HB2 TYR A  13      -7.580 -10.329  -5.649  1.00  0.00           H  
ATOM    128  HB3 TYR A  13      -6.710 -11.809  -6.097  1.00  0.00           H  
ATOM    129  HD1 TYR A  13      -4.426 -11.533  -7.233  1.00  0.00           H  
ATOM    130  HD2 TYR A  13      -6.555  -8.192  -5.661  1.00  0.00           H  
ATOM    131  HE1 TYR A  13      -2.421 -10.208  -7.334  1.00  0.00           H  
ATOM    132  HE2 TYR A  13      -4.523  -6.867  -5.765  1.00  0.00           H  
ATOM    133  HH  TYR A  13      -1.455  -8.199  -6.175  1.00  0.00           H  
ATOM    134  N   CYS A  14      -7.389 -12.655  -9.156  1.00  0.00           N  
ATOM    135  CA  CYS A  14      -6.738 -13.535 -10.156  1.00  0.00           C  
ATOM    136  C   CYS A  14      -7.799 -13.987 -11.148  1.00  0.00           C  
ATOM    137  O   CYS A  14      -8.953 -14.056 -10.772  1.00  0.00           O  
ATOM    138  CB  CYS A  14      -6.167 -14.700  -9.429  1.00  0.00           C  
ATOM    139  SG  CYS A  14      -5.263 -14.352  -7.898  1.00  0.00           S  
ATOM    140  H   CYS A  14      -8.262 -12.909  -8.799  1.00  0.00           H  
ATOM    141  HA  CYS A  14      -5.954 -13.002 -10.672  1.00  0.00           H  
ATOM    142  HB2 CYS A  14      -6.983 -15.360  -9.193  1.00  0.00           H  
ATOM    143  HB3 CYS A  14      -5.506 -15.195 -10.112  1.00  0.00           H  
ATOM    144  N   LEU A  15      -7.404 -14.282 -12.362  1.00  0.00           N  
ATOM    145  CA  LEU A  15      -8.417 -14.740 -13.374  1.00  0.00           C  
ATOM    146  C   LEU A  15      -8.507 -16.281 -13.424  1.00  0.00           C  
ATOM    147  O   LEU A  15      -9.465 -16.869 -12.961  1.00  0.00           O  
ATOM    148  CB  LEU A  15      -8.022 -14.192 -14.794  1.00  0.00           C  
ATOM    149  CG  LEU A  15      -9.010 -13.085 -15.296  1.00  0.00           C  
ATOM    150  CD1 LEU A  15      -8.516 -11.709 -14.816  1.00  0.00           C  
ATOM    151  CD2 LEU A  15      -9.043 -13.071 -16.853  1.00  0.00           C  
ATOM    152  H   LEU A  15      -6.452 -14.186 -12.602  1.00  0.00           H  
ATOM    153  HA  LEU A  15      -9.386 -14.376 -13.086  1.00  0.00           H  
ATOM    154  HB2 LEU A  15      -7.021 -13.794 -14.761  1.00  0.00           H  
ATOM    155  HB3 LEU A  15      -8.021 -14.996 -15.514  1.00  0.00           H  
ATOM    156  HG  LEU A  15     -10.007 -13.265 -14.917  1.00  0.00           H  
ATOM    157 HD11 LEU A  15      -7.457 -11.616 -15.004  1.00  0.00           H  
ATOM    158 HD12 LEU A  15      -9.020 -10.896 -15.317  1.00  0.00           H  
ATOM    159 HD13 LEU A  15      -8.686 -11.603 -13.753  1.00  0.00           H  
ATOM    160 HD21 LEU A  15      -8.087 -13.361 -17.262  1.00  0.00           H  
ATOM    161 HD22 LEU A  15      -9.793 -13.752 -17.221  1.00  0.00           H  
ATOM    162 HD23 LEU A  15      -9.278 -12.082 -17.224  1.00  0.00           H  
ATOM    163  N   ASN A  16      -7.486 -16.871 -13.989  1.00  0.00           N  
ATOM    164  CA  ASN A  16      -7.378 -18.371 -14.150  1.00  0.00           C  
ATOM    165  C   ASN A  16      -6.141 -19.026 -13.499  1.00  0.00           C  
ATOM    166  O   ASN A  16      -6.287 -19.909 -12.683  1.00  0.00           O  
ATOM    167  CB  ASN A  16      -7.351 -18.785 -15.639  1.00  0.00           C  
ATOM    168  CG  ASN A  16      -7.105 -17.532 -16.408  1.00  0.00           C  
ATOM    169  OD1 ASN A  16      -6.004 -17.028 -16.446  1.00  0.00           O  
ATOM    170  ND2 ASN A  16      -8.094 -16.974 -17.012  1.00  0.00           N  
ATOM    171  H   ASN A  16      -6.782 -16.287 -14.309  1.00  0.00           H  
ATOM    172  HA  ASN A  16      -8.292 -18.767 -13.780  1.00  0.00           H  
ATOM    173  HB2 ASN A  16      -6.566 -19.493 -15.856  1.00  0.00           H  
ATOM    174  HB3 ASN A  16      -8.297 -19.210 -15.939  1.00  0.00           H  
ATOM    175 HD21 ASN A  16      -8.989 -17.368 -17.013  1.00  0.00           H  
ATOM    176 HD22 ASN A  16      -7.919 -16.141 -17.465  1.00  0.00           H  
ATOM    177  N   GLY A  17      -4.942 -18.606 -13.843  1.00  0.00           N  
ATOM    178  CA  GLY A  17      -3.696 -19.199 -13.248  1.00  0.00           C  
ATOM    179  C   GLY A  17      -3.433 -18.415 -11.954  1.00  0.00           C  
ATOM    180  O   GLY A  17      -2.341 -18.018 -11.606  1.00  0.00           O  
ATOM    181  H   GLY A  17      -4.821 -17.893 -14.494  1.00  0.00           H  
ATOM    182  HA2 GLY A  17      -3.799 -20.262 -13.098  1.00  0.00           H  
ATOM    183  HA3 GLY A  17      -2.886 -19.026 -13.926  1.00  0.00           H  
ATOM    184  N   GLY A  18      -4.505 -18.235 -11.260  1.00  0.00           N  
ATOM    185  CA  GLY A  18      -4.486 -17.487  -9.980  1.00  0.00           C  
ATOM    186  C   GLY A  18      -3.770 -18.157  -8.829  1.00  0.00           C  
ATOM    187  O   GLY A  18      -4.388 -18.542  -7.855  1.00  0.00           O  
ATOM    188  H   GLY A  18      -5.323 -18.629 -11.614  1.00  0.00           H  
ATOM    189  HA2 GLY A  18      -3.991 -16.545 -10.165  1.00  0.00           H  
ATOM    190  HA3 GLY A  18      -5.501 -17.299  -9.675  1.00  0.00           H  
ATOM    191  N   VAL A  19      -2.480 -18.277  -8.960  1.00  0.00           N  
ATOM    192  CA  VAL A  19      -1.687 -18.906  -7.898  1.00  0.00           C  
ATOM    193  C   VAL A  19      -1.294 -17.741  -7.012  1.00  0.00           C  
ATOM    194  O   VAL A  19      -0.239 -17.150  -7.136  1.00  0.00           O  
ATOM    195  CB  VAL A  19      -0.513 -19.595  -8.617  1.00  0.00           C  
ATOM    196  CG1 VAL A  19       0.630 -19.916  -7.667  1.00  0.00           C  
ATOM    197  CG2 VAL A  19      -1.002 -20.865  -9.328  1.00  0.00           C  
ATOM    198  H   VAL A  19      -1.998 -17.974  -9.755  1.00  0.00           H  
ATOM    199  HA  VAL A  19      -2.339 -19.532  -7.305  1.00  0.00           H  
ATOM    200  HB  VAL A  19      -0.137 -18.928  -9.377  1.00  0.00           H  
ATOM    201 HG11 VAL A  19       0.253 -20.415  -6.791  1.00  0.00           H  
ATOM    202 HG12 VAL A  19       1.354 -20.527  -8.180  1.00  0.00           H  
ATOM    203 HG13 VAL A  19       1.108 -18.995  -7.366  1.00  0.00           H  
ATOM    204 HG21 VAL A  19      -2.031 -20.740  -9.637  1.00  0.00           H  
ATOM    205 HG22 VAL A  19      -0.396 -21.025 -10.209  1.00  0.00           H  
ATOM    206 HG23 VAL A  19      -0.924 -21.727  -8.683  1.00  0.00           H  
HETATM  207  N   ABA A  20      -2.215 -17.466  -6.139  1.00  0.00           N  
HETATM  208  CA  ABA A  20      -2.049 -16.360  -5.167  1.00  0.00           C  
HETATM  209  C   ABA A  20      -0.804 -16.599  -4.304  1.00  0.00           C  
HETATM  210  O   ABA A  20      -0.821 -17.349  -3.347  1.00  0.00           O  
HETATM  211  CB  ABA A  20      -3.350 -16.327  -4.362  1.00  0.00           C  
HETATM  212  CG  ABA A  20      -3.267 -15.298  -3.190  1.00  0.00           C  
HETATM  213  H   ABA A  20      -3.038 -18.004  -6.141  1.00  0.00           H  
HETATM  214  HA  ABA A  20      -1.937 -15.434  -5.709  1.00  0.00           H  
HETATM  215  HB3 ABA A  20      -4.118 -16.136  -5.099  1.00  0.00           H  
HETATM  216  HB2 ABA A  20      -3.577 -17.291  -3.949  1.00  0.00           H  
HETATM  217  HG1 ABA A  20      -2.261 -14.919  -3.048  1.00  0.00           H  
HETATM  218  HG3 ABA A  20      -3.925 -14.460  -3.369  1.00  0.00           H  
HETATM  219  HG2 ABA A  20      -3.549 -15.760  -2.259  1.00  0.00           H  
ATOM    220  N   MET A  21       0.252 -15.938  -4.680  1.00  0.00           N  
ATOM    221  CA  MET A  21       1.539 -16.059  -3.949  1.00  0.00           C  
ATOM    222  C   MET A  21       1.889 -14.659  -3.458  1.00  0.00           C  
ATOM    223  O   MET A  21       1.168 -13.709  -3.686  1.00  0.00           O  
ATOM    224  CB  MET A  21       2.609 -16.616  -4.927  1.00  0.00           C  
ATOM    225  CG  MET A  21       2.854 -15.673  -6.137  1.00  0.00           C  
ATOM    226  SD  MET A  21       4.457 -15.760  -6.976  1.00  0.00           S  
ATOM    227  CE  MET A  21       5.554 -15.733  -5.535  1.00  0.00           C  
ATOM    228  H   MET A  21       0.198 -15.338  -5.454  1.00  0.00           H  
ATOM    229  HA  MET A  21       1.415 -16.712  -3.097  1.00  0.00           H  
ATOM    230  HB2 MET A  21       3.525 -16.797  -4.390  1.00  0.00           H  
ATOM    231  HB3 MET A  21       2.257 -17.564  -5.305  1.00  0.00           H  
ATOM    232  HG2 MET A  21       2.107 -15.907  -6.881  1.00  0.00           H  
ATOM    233  HG3 MET A  21       2.707 -14.644  -5.849  1.00  0.00           H  
ATOM    234  HE1 MET A  21       5.128 -15.127  -4.751  1.00  0.00           H  
ATOM    235  HE2 MET A  21       5.698 -16.742  -5.176  1.00  0.00           H  
ATOM    236  HE3 MET A  21       6.509 -15.315  -5.820  1.00  0.00           H  
ATOM    237  N   HIS A  22       2.995 -14.504  -2.794  1.00  0.00           N  
ATOM    238  CA  HIS A  22       3.341 -13.134  -2.309  1.00  0.00           C  
ATOM    239  C   HIS A  22       4.547 -12.663  -3.086  1.00  0.00           C  
ATOM    240  O   HIS A  22       5.544 -13.355  -3.127  1.00  0.00           O  
ATOM    241  CB  HIS A  22       3.648 -13.225  -0.850  1.00  0.00           C  
ATOM    242  CG  HIS A  22       3.813 -11.863  -0.172  1.00  0.00           C  
ATOM    243  ND1 HIS A  22       3.711 -10.722  -0.787  1.00  0.00           N  
ATOM    244  CD2 HIS A  22       4.087 -11.656   1.158  1.00  0.00           C  
ATOM    245  CE1 HIS A  22       3.928  -9.885   0.186  1.00  0.00           C  
ATOM    246  NE2 HIS A  22       4.159 -10.372   1.377  1.00  0.00           N  
ATOM    247  H   HIS A  22       3.595 -15.260  -2.616  1.00  0.00           H  
ATOM    248  HA  HIS A  22       2.513 -12.464  -2.462  1.00  0.00           H  
ATOM    249  HB2 HIS A  22       2.830 -13.744  -0.382  1.00  0.00           H  
ATOM    250  HB3 HIS A  22       4.568 -13.775  -0.749  1.00  0.00           H  
ATOM    251  HD1 HIS A  22       3.519 -10.507  -1.724  1.00  0.00           H  
ATOM    252  HD2 HIS A  22       4.223 -12.429   1.902  1.00  0.00           H  
ATOM    253  HE1 HIS A  22       3.922  -8.825   0.003  1.00  0.00           H  
ATOM    254  N   ILE A  23       4.431 -11.509  -3.682  1.00  0.00           N  
ATOM    255  CA  ILE A  23       5.547 -10.960  -4.465  1.00  0.00           C  
ATOM    256  C   ILE A  23       6.225  -9.786  -3.728  1.00  0.00           C  
ATOM    257  O   ILE A  23       6.854  -8.955  -4.353  1.00  0.00           O  
ATOM    258  CB  ILE A  23       4.953 -10.538  -5.836  1.00  0.00           C  
ATOM    259  CG1 ILE A  23       5.888 -11.052  -6.922  1.00  0.00           C  
ATOM    260  CG2 ILE A  23       4.750  -9.002  -5.942  1.00  0.00           C  
ATOM    261  CD1 ILE A  23       5.653 -12.560  -7.195  1.00  0.00           C  
ATOM    262  H   ILE A  23       3.623 -10.961  -3.654  1.00  0.00           H  
ATOM    263  HA  ILE A  23       6.227 -11.761  -4.616  1.00  0.00           H  
ATOM    264  HB  ILE A  23       3.992 -10.991  -5.986  1.00  0.00           H  
ATOM    265 HG12 ILE A  23       5.690 -10.496  -7.811  1.00  0.00           H  
ATOM    266 HG13 ILE A  23       6.913 -10.879  -6.629  1.00  0.00           H  
ATOM    267 HG21 ILE A  23       4.482  -8.625  -4.968  1.00  0.00           H  
ATOM    268 HG22 ILE A  23       5.677  -8.525  -6.231  1.00  0.00           H  
ATOM    269 HG23 ILE A  23       3.978  -8.748  -6.642  1.00  0.00           H  
ATOM    270 HD11 ILE A  23       4.969 -13.004  -6.486  1.00  0.00           H  
ATOM    271 HD12 ILE A  23       5.241 -12.695  -8.186  1.00  0.00           H  
ATOM    272 HD13 ILE A  23       6.588 -13.099  -7.146  1.00  0.00           H  
ATOM    273  N   GLU A  24       6.085  -9.735  -2.427  1.00  0.00           N  
ATOM    274  CA  GLU A  24       6.711  -8.612  -1.625  1.00  0.00           C  
ATOM    275  C   GLU A  24       8.078  -8.258  -2.196  1.00  0.00           C  
ATOM    276  O   GLU A  24       8.507  -7.124  -2.249  1.00  0.00           O  
ATOM    277  CB  GLU A  24       6.870  -9.023  -0.135  1.00  0.00           C  
ATOM    278  CG  GLU A  24       6.275  -7.881   0.757  1.00  0.00           C  
ATOM    279  CD  GLU A  24       7.335  -6.779   0.927  1.00  0.00           C  
ATOM    280  OE1 GLU A  24       8.146  -6.947   1.821  1.00  0.00           O  
ATOM    281  OE2 GLU A  24       7.268  -5.839   0.153  1.00  0.00           O  
ATOM    282  H   GLU A  24       5.569 -10.459  -2.023  1.00  0.00           H  
ATOM    283  HA  GLU A  24       6.087  -7.749  -1.764  1.00  0.00           H  
ATOM    284  HB2 GLU A  24       6.370  -9.958   0.063  1.00  0.00           H  
ATOM    285  HB3 GLU A  24       7.915  -9.153   0.110  1.00  0.00           H  
ATOM    286  HG2 GLU A  24       5.396  -7.433   0.313  1.00  0.00           H  
ATOM    287  HG3 GLU A  24       5.997  -8.257   1.732  1.00  0.00           H  
ATOM    288  N   SER A  25       8.687  -9.328  -2.595  1.00  0.00           N  
ATOM    289  CA  SER A  25      10.029  -9.375  -3.222  1.00  0.00           C  
ATOM    290  C   SER A  25      10.304  -8.135  -4.077  1.00  0.00           C  
ATOM    291  O   SER A  25      11.364  -7.547  -4.071  1.00  0.00           O  
ATOM    292  CB  SER A  25      10.047 -10.665  -4.054  1.00  0.00           C  
ATOM    293  OG  SER A  25       9.239 -11.576  -3.303  1.00  0.00           O  
ATOM    294  H   SER A  25       8.219 -10.183  -2.474  1.00  0.00           H  
ATOM    295  HA  SER A  25      10.749  -9.377  -2.436  1.00  0.00           H  
ATOM    296  HB2 SER A  25       9.566 -10.495  -5.010  1.00  0.00           H  
ATOM    297  HB3 SER A  25      11.041 -11.055  -4.200  1.00  0.00           H  
ATOM    298  HG  SER A  25       9.778 -12.334  -3.050  1.00  0.00           H  
ATOM    299  N   LEU A  26       9.273  -7.820  -4.796  1.00  0.00           N  
ATOM    300  CA  LEU A  26       9.235  -6.659  -5.731  1.00  0.00           C  
ATOM    301  C   LEU A  26       8.152  -5.668  -5.337  1.00  0.00           C  
ATOM    302  O   LEU A  26       8.300  -4.473  -5.499  1.00  0.00           O  
ATOM    303  CB  LEU A  26       8.913  -7.081  -7.199  1.00  0.00           C  
ATOM    304  CG  LEU A  26       8.569  -8.559  -7.315  1.00  0.00           C  
ATOM    305  CD1 LEU A  26       7.733  -8.780  -8.595  1.00  0.00           C  
ATOM    306  CD2 LEU A  26       9.878  -9.384  -7.419  1.00  0.00           C  
ATOM    307  H   LEU A  26       8.498  -8.398  -4.684  1.00  0.00           H  
ATOM    308  HA  LEU A  26      10.186  -6.177  -5.713  1.00  0.00           H  
ATOM    309  HB2 LEU A  26       8.049  -6.525  -7.544  1.00  0.00           H  
ATOM    310  HB3 LEU A  26       9.740  -6.836  -7.842  1.00  0.00           H  
ATOM    311  HG  LEU A  26       7.986  -8.789  -6.437  1.00  0.00           H  
ATOM    312 HD11 LEU A  26       8.200  -8.302  -9.443  1.00  0.00           H  
ATOM    313 HD12 LEU A  26       7.639  -9.835  -8.809  1.00  0.00           H  
ATOM    314 HD13 LEU A  26       6.745  -8.362  -8.472  1.00  0.00           H  
ATOM    315 HD21 LEU A  26      10.580  -9.090  -6.654  1.00  0.00           H  
ATOM    316 HD22 LEU A  26       9.671 -10.439  -7.315  1.00  0.00           H  
ATOM    317 HD23 LEU A  26      10.348  -9.224  -8.380  1.00  0.00           H  
ATOM    318  N   ASP A  27       7.076  -6.204  -4.830  1.00  0.00           N  
ATOM    319  CA  ASP A  27       5.946  -5.318  -4.430  1.00  0.00           C  
ATOM    320  C   ASP A  27       5.097  -5.739  -3.236  1.00  0.00           C  
ATOM    321  O   ASP A  27       5.287  -5.291  -2.123  1.00  0.00           O  
ATOM    322  CB  ASP A  27       5.009  -5.138  -5.656  1.00  0.00           C  
ATOM    323  CG  ASP A  27       5.645  -4.184  -6.683  1.00  0.00           C  
ATOM    324  OD1 ASP A  27       5.540  -2.990  -6.455  1.00  0.00           O  
ATOM    325  OD2 ASP A  27       6.195  -4.716  -7.635  1.00  0.00           O  
ATOM    326  H   ASP A  27       7.045  -7.173  -4.704  1.00  0.00           H  
ATOM    327  HA  ASP A  27       6.370  -4.362  -4.172  1.00  0.00           H  
ATOM    328  HB2 ASP A  27       4.826  -6.097  -6.122  1.00  0.00           H  
ATOM    329  HB3 ASP A  27       4.062  -4.728  -5.336  1.00  0.00           H  
ATOM    330  N   SER A  28       4.158  -6.613  -3.514  1.00  0.00           N  
ATOM    331  CA  SER A  28       3.246  -7.092  -2.428  1.00  0.00           C  
ATOM    332  C   SER A  28       2.698  -8.459  -2.752  1.00  0.00           C  
ATOM    333  O   SER A  28       3.472  -9.344  -3.004  1.00  0.00           O  
ATOM    334  CB  SER A  28       2.166  -5.987  -2.256  1.00  0.00           C  
ATOM    335  OG  SER A  28       1.212  -6.111  -3.305  1.00  0.00           O  
ATOM    336  H   SER A  28       4.071  -6.970  -4.433  1.00  0.00           H  
ATOM    337  HA  SER A  28       3.731  -7.183  -1.489  1.00  0.00           H  
ATOM    338  HB2 SER A  28       1.690  -6.086  -1.295  1.00  0.00           H  
ATOM    339  HB3 SER A  28       2.648  -5.019  -2.303  1.00  0.00           H  
ATOM    340  HG  SER A  28       1.684  -6.311  -4.127  1.00  0.00           H  
ATOM    341  N   TYR A  29       1.422  -8.629  -2.749  1.00  0.00           N  
ATOM    342  CA  TYR A  29       0.782  -9.961  -3.059  1.00  0.00           C  
ATOM    343  C   TYR A  29       0.310  -9.995  -4.518  1.00  0.00           C  
ATOM    344  O   TYR A  29      -0.240  -9.045  -5.049  1.00  0.00           O  
ATOM    345  CB  TYR A  29      -0.412 -10.163  -2.062  1.00  0.00           C  
ATOM    346  CG  TYR A  29      -1.594 -10.780  -2.809  1.00  0.00           C  
ATOM    347  CD1 TYR A  29      -1.449 -12.023  -3.365  1.00  0.00           C  
ATOM    348  CD2 TYR A  29      -2.781 -10.105  -2.978  1.00  0.00           C  
ATOM    349  CE1 TYR A  29      -2.457 -12.585  -4.080  1.00  0.00           C  
ATOM    350  CE2 TYR A  29      -3.800 -10.678  -3.697  1.00  0.00           C  
ATOM    351  CZ  TYR A  29      -3.634 -11.931  -4.255  1.00  0.00           C  
ATOM    352  OH  TYR A  29      -4.624 -12.553  -4.975  1.00  0.00           O  
ATOM    353  H   TYR A  29       0.918  -7.819  -2.530  1.00  0.00           H  
ATOM    354  HA  TYR A  29       1.512 -10.767  -2.986  1.00  0.00           H  
ATOM    355  HB2 TYR A  29      -0.126 -10.816  -1.250  1.00  0.00           H  
ATOM    356  HB3 TYR A  29      -0.722  -9.214  -1.666  1.00  0.00           H  
ATOM    357  HD1 TYR A  29      -0.536 -12.568  -3.226  1.00  0.00           H  
ATOM    358  HD2 TYR A  29      -2.921  -9.124  -2.550  1.00  0.00           H  
ATOM    359  HE1 TYR A  29      -2.326 -13.551  -4.536  1.00  0.00           H  
ATOM    360  HE2 TYR A  29      -4.723 -10.131  -3.819  1.00  0.00           H  
ATOM    361  HH  TYR A  29      -5.208 -11.851  -5.255  1.00  0.00           H  
ATOM    362  N   THR A  30       0.541 -11.144  -5.100  1.00  0.00           N  
ATOM    363  CA  THR A  30       0.157 -11.331  -6.509  1.00  0.00           C  
ATOM    364  C   THR A  30      -0.229 -12.770  -6.792  1.00  0.00           C  
ATOM    365  O   THR A  30      -0.171 -13.609  -5.917  1.00  0.00           O  
ATOM    366  CB  THR A  30       1.371 -10.854  -7.294  1.00  0.00           C  
ATOM    367  OG1 THR A  30       0.800 -10.261  -8.449  1.00  0.00           O  
ATOM    368  CG2 THR A  30       2.318 -11.955  -7.794  1.00  0.00           C  
ATOM    369  H   THR A  30       0.945 -11.904  -4.621  1.00  0.00           H  
ATOM    370  HA  THR A  30      -0.689 -10.703  -6.714  1.00  0.00           H  
ATOM    371  HB  THR A  30       1.915 -10.149  -6.667  1.00  0.00           H  
ATOM    372  HG1 THR A  30       1.098 -10.697  -9.257  1.00  0.00           H  
ATOM    373 HG21 THR A  30       2.608 -12.581  -6.963  1.00  0.00           H  
ATOM    374 HG22 THR A  30       1.858 -12.571  -8.551  1.00  0.00           H  
ATOM    375 HG23 THR A  30       3.203 -11.492  -8.207  1.00  0.00           H  
ATOM    376  N   CYS A  31      -0.603 -13.025  -8.007  1.00  0.00           N  
ATOM    377  CA  CYS A  31      -0.979 -14.410  -8.363  1.00  0.00           C  
ATOM    378  C   CYS A  31       0.088 -14.808  -9.374  1.00  0.00           C  
ATOM    379  O   CYS A  31       0.673 -13.945 -10.007  1.00  0.00           O  
ATOM    380  CB  CYS A  31      -2.386 -14.413  -8.963  1.00  0.00           C  
ATOM    381  SG  CYS A  31      -3.551 -15.422  -8.016  1.00  0.00           S  
ATOM    382  H   CYS A  31      -0.630 -12.310  -8.682  1.00  0.00           H  
ATOM    383  HA  CYS A  31      -0.919 -15.053  -7.505  1.00  0.00           H  
ATOM    384  HB2 CYS A  31      -2.775 -13.405  -8.981  1.00  0.00           H  
ATOM    385  HB3 CYS A  31      -2.364 -14.776  -9.982  1.00  0.00           H  
ATOM    386  N   ASN A  32       0.341 -16.080  -9.492  1.00  0.00           N  
ATOM    387  CA  ASN A  32       1.369 -16.519 -10.467  1.00  0.00           C  
ATOM    388  C   ASN A  32       0.640 -17.197 -11.605  1.00  0.00           C  
ATOM    389  O   ASN A  32       0.455 -18.397 -11.615  1.00  0.00           O  
ATOM    390  CB  ASN A  32       2.378 -17.522  -9.825  1.00  0.00           C  
ATOM    391  CG  ASN A  32       3.195 -18.225 -10.932  1.00  0.00           C  
ATOM    392  OD1 ASN A  32       3.751 -19.285 -10.735  1.00  0.00           O  
ATOM    393  ND2 ASN A  32       3.300 -17.684 -12.113  1.00  0.00           N  
ATOM    394  H   ASN A  32      -0.139 -16.730  -8.934  1.00  0.00           H  
ATOM    395  HA  ASN A  32       1.918 -15.673 -10.855  1.00  0.00           H  
ATOM    396  HB2 ASN A  32       3.063 -17.000  -9.175  1.00  0.00           H  
ATOM    397  HB3 ASN A  32       1.872 -18.282  -9.255  1.00  0.00           H  
ATOM    398 HD21 ASN A  32       2.878 -16.832 -12.330  1.00  0.00           H  
ATOM    399 HD22 ASN A  32       3.814 -18.155 -12.796  1.00  0.00           H  
ATOM    400  N   CYS A  33       0.233 -16.386 -12.534  1.00  0.00           N  
ATOM    401  CA  CYS A  33      -0.472 -16.918 -13.703  1.00  0.00           C  
ATOM    402  C   CYS A  33       0.434 -17.909 -14.416  1.00  0.00           C  
ATOM    403  O   CYS A  33       1.650 -17.840 -14.372  1.00  0.00           O  
ATOM    404  CB  CYS A  33      -0.836 -15.717 -14.508  1.00  0.00           C  
ATOM    405  SG  CYS A  33      -1.680 -14.471 -13.502  1.00  0.00           S  
ATOM    406  H   CYS A  33       0.354 -15.423 -12.477  1.00  0.00           H  
ATOM    407  HA  CYS A  33      -1.359 -17.426 -13.384  1.00  0.00           H  
ATOM    408  HB2 CYS A  33      -0.005 -15.279 -15.037  1.00  0.00           H  
ATOM    409  HB3 CYS A  33      -1.543 -16.037 -15.251  1.00  0.00           H  
ATOM    410  N   VAL A  34      -0.251 -18.813 -15.049  1.00  0.00           N  
ATOM    411  CA  VAL A  34       0.409 -19.890 -15.808  1.00  0.00           C  
ATOM    412  C   VAL A  34       1.292 -19.356 -16.896  1.00  0.00           C  
ATOM    413  O   VAL A  34       1.130 -18.261 -17.382  1.00  0.00           O  
ATOM    414  CB  VAL A  34      -0.694 -20.778 -16.396  1.00  0.00           C  
ATOM    415  CG1 VAL A  34      -1.647 -19.988 -17.264  1.00  0.00           C  
ATOM    416  CG2 VAL A  34      -0.200 -21.966 -17.222  1.00  0.00           C  
ATOM    417  H   VAL A  34      -1.223 -18.774 -15.023  1.00  0.00           H  
ATOM    418  HA  VAL A  34       1.026 -20.428 -15.100  1.00  0.00           H  
ATOM    419  HB  VAL A  34      -1.270 -21.123 -15.573  1.00  0.00           H  
ATOM    420 HG11 VAL A  34      -1.725 -18.966 -16.933  1.00  0.00           H  
ATOM    421 HG12 VAL A  34      -1.379 -20.002 -18.309  1.00  0.00           H  
ATOM    422 HG13 VAL A  34      -2.615 -20.452 -17.163  1.00  0.00           H  
ATOM    423 HG21 VAL A  34       0.553 -22.521 -16.690  1.00  0.00           H  
ATOM    424 HG22 VAL A  34      -1.046 -22.610 -17.419  1.00  0.00           H  
ATOM    425 HG23 VAL A  34       0.181 -21.636 -18.176  1.00  0.00           H  
ATOM    426  N   ILE A  35       2.209 -20.200 -17.244  1.00  0.00           N  
ATOM    427  CA  ILE A  35       3.200 -19.878 -18.316  1.00  0.00           C  
ATOM    428  C   ILE A  35       2.490 -19.199 -19.507  1.00  0.00           C  
ATOM    429  O   ILE A  35       3.080 -18.453 -20.261  1.00  0.00           O  
ATOM    430  CB  ILE A  35       3.886 -21.212 -18.729  1.00  0.00           C  
ATOM    431  CG1 ILE A  35       4.588 -21.066 -20.108  1.00  0.00           C  
ATOM    432  CG2 ILE A  35       2.861 -22.374 -18.784  1.00  0.00           C  
ATOM    433  CD1 ILE A  35       5.757 -22.064 -20.213  1.00  0.00           C  
ATOM    434  H   ILE A  35       2.211 -21.058 -16.769  1.00  0.00           H  
ATOM    435  HA  ILE A  35       3.926 -19.183 -17.917  1.00  0.00           H  
ATOM    436  HB  ILE A  35       4.616 -21.436 -17.970  1.00  0.00           H  
ATOM    437 HG12 ILE A  35       3.875 -21.229 -20.907  1.00  0.00           H  
ATOM    438 HG13 ILE A  35       4.971 -20.058 -20.209  1.00  0.00           H  
ATOM    439 HG21 ILE A  35       1.957 -22.064 -19.286  1.00  0.00           H  
ATOM    440 HG22 ILE A  35       3.276 -23.206 -19.332  1.00  0.00           H  
ATOM    441 HG23 ILE A  35       2.620 -22.721 -17.791  1.00  0.00           H  
ATOM    442 HD11 ILE A  35       5.434 -23.064 -19.966  1.00  0.00           H  
ATOM    443 HD12 ILE A  35       6.140 -22.068 -21.224  1.00  0.00           H  
ATOM    444 HD13 ILE A  35       6.559 -21.783 -19.546  1.00  0.00           H  
ATOM    445  N   GLY A  36       1.223 -19.493 -19.624  1.00  0.00           N  
ATOM    446  CA  GLY A  36       0.401 -18.922 -20.721  1.00  0.00           C  
ATOM    447  C   GLY A  36      -0.446 -17.697 -20.337  1.00  0.00           C  
ATOM    448  O   GLY A  36      -0.792 -16.908 -21.184  1.00  0.00           O  
ATOM    449  H   GLY A  36       0.838 -20.102 -18.968  1.00  0.00           H  
ATOM    450  HA2 GLY A  36       1.056 -18.671 -21.531  1.00  0.00           H  
ATOM    451  HA3 GLY A  36      -0.271 -19.689 -21.068  1.00  0.00           H  
ATOM    452  N   TYR A  37      -0.797 -17.494 -19.104  1.00  0.00           N  
ATOM    453  CA  TYR A  37      -1.633 -16.302 -18.710  1.00  0.00           C  
ATOM    454  C   TYR A  37      -0.674 -15.472 -17.907  1.00  0.00           C  
ATOM    455  O   TYR A  37       0.007 -15.993 -17.055  1.00  0.00           O  
ATOM    456  CB  TYR A  37      -2.875 -16.806 -17.886  1.00  0.00           C  
ATOM    457  CG  TYR A  37      -3.527 -18.093 -18.484  1.00  0.00           C  
ATOM    458  CD1 TYR A  37      -3.339 -18.495 -19.795  1.00  0.00           C  
ATOM    459  CD2 TYR A  37      -4.321 -18.897 -17.686  1.00  0.00           C  
ATOM    460  CE1 TYR A  37      -3.912 -19.641 -20.276  1.00  0.00           C  
ATOM    461  CE2 TYR A  37      -4.901 -20.053 -18.180  1.00  0.00           C  
ATOM    462  CZ  TYR A  37      -4.696 -20.430 -19.486  1.00  0.00           C  
ATOM    463  OH  TYR A  37      -5.249 -21.573 -20.023  1.00  0.00           O  
ATOM    464  H   TYR A  37      -0.498 -18.121 -18.421  1.00  0.00           H  
ATOM    465  HA  TYR A  37      -1.919 -15.674 -19.527  1.00  0.00           H  
ATOM    466  HB2 TYR A  37      -2.564 -17.014 -16.875  1.00  0.00           H  
ATOM    467  HB3 TYR A  37      -3.632 -16.033 -17.854  1.00  0.00           H  
ATOM    468  HD1 TYR A  37      -2.739 -17.917 -20.469  1.00  0.00           H  
ATOM    469  HD2 TYR A  37      -4.479 -18.623 -16.655  1.00  0.00           H  
ATOM    470  HE1 TYR A  37      -3.736 -19.933 -21.291  1.00  0.00           H  
ATOM    471  HE2 TYR A  37      -5.520 -20.667 -17.542  1.00  0.00           H  
ATOM    472  HH  TYR A  37      -5.110 -22.279 -19.385  1.00  0.00           H  
ATOM    473  N   SER A  38      -0.623 -14.196 -18.185  1.00  0.00           N  
ATOM    474  CA  SER A  38       0.320 -13.349 -17.427  1.00  0.00           C  
ATOM    475  C   SER A  38      -0.313 -12.002 -17.067  1.00  0.00           C  
ATOM    476  O   SER A  38      -1.454 -11.918 -16.643  1.00  0.00           O  
ATOM    477  CB  SER A  38       1.596 -13.244 -18.333  1.00  0.00           C  
ATOM    478  OG  SER A  38       2.546 -12.490 -17.589  1.00  0.00           O  
ATOM    479  H   SER A  38      -1.185 -13.772 -18.864  1.00  0.00           H  
ATOM    480  HA  SER A  38       0.562 -13.869 -16.523  1.00  0.00           H  
ATOM    481  HB2 SER A  38       1.998 -14.228 -18.538  1.00  0.00           H  
ATOM    482  HB3 SER A  38       1.386 -12.738 -19.264  1.00  0.00           H  
ATOM    483  HG  SER A  38       3.275 -13.066 -17.322  1.00  0.00           H  
ATOM    484  N   GLY A  39       0.472 -10.976 -17.234  1.00  0.00           N  
ATOM    485  CA  GLY A  39       0.007  -9.603 -16.934  1.00  0.00           C  
ATOM    486  C   GLY A  39      -0.016  -9.392 -15.427  1.00  0.00           C  
ATOM    487  O   GLY A  39      -0.206  -8.270 -15.015  1.00  0.00           O  
ATOM    488  H   GLY A  39       1.389 -11.132 -17.559  1.00  0.00           H  
ATOM    489  HA2 GLY A  39       0.692  -8.889 -17.371  1.00  0.00           H  
ATOM    490  HA3 GLY A  39      -0.980  -9.443 -17.342  1.00  0.00           H  
ATOM    491  N   ASP A  40       0.150 -10.448 -14.651  1.00  0.00           N  
ATOM    492  CA  ASP A  40       0.152 -10.394 -13.132  1.00  0.00           C  
ATOM    493  C   ASP A  40      -1.161 -10.869 -12.498  1.00  0.00           C  
ATOM    494  O   ASP A  40      -1.229 -11.151 -11.320  1.00  0.00           O  
ATOM    495  CB  ASP A  40       0.387  -8.954 -12.612  1.00  0.00           C  
ATOM    496  CG  ASP A  40       0.799  -8.959 -11.136  1.00  0.00           C  
ATOM    497  OD1 ASP A  40       1.846  -9.532 -10.878  1.00  0.00           O  
ATOM    498  OD2 ASP A  40       0.047  -8.392 -10.361  1.00  0.00           O  
ATOM    499  H   ASP A  40       0.286 -11.322 -15.071  1.00  0.00           H  
ATOM    500  HA  ASP A  40       0.940 -11.041 -12.774  1.00  0.00           H  
ATOM    501  HB2 ASP A  40       1.152  -8.472 -13.202  1.00  0.00           H  
ATOM    502  HB3 ASP A  40      -0.538  -8.397 -12.731  1.00  0.00           H  
ATOM    503  N   ARG A  41      -2.177 -10.942 -13.311  1.00  0.00           N  
ATOM    504  CA  ARG A  41      -3.521 -11.367 -12.860  1.00  0.00           C  
ATOM    505  C   ARG A  41      -4.132 -12.374 -13.823  1.00  0.00           C  
ATOM    506  O   ARG A  41      -5.282 -12.757 -13.705  1.00  0.00           O  
ATOM    507  CB  ARG A  41      -4.388 -10.101 -12.765  1.00  0.00           C  
ATOM    508  CG  ARG A  41      -5.421 -10.330 -11.722  1.00  0.00           C  
ATOM    509  CD  ARG A  41      -6.719 -10.776 -12.309  1.00  0.00           C  
ATOM    510  NE  ARG A  41      -7.789  -9.964 -11.694  1.00  0.00           N  
ATOM    511  CZ  ARG A  41      -8.523  -9.174 -12.411  1.00  0.00           C  
ATOM    512  NH1 ARG A  41      -7.909  -8.172 -12.953  1.00  0.00           N  
ATOM    513  NH2 ARG A  41      -9.788  -9.436 -12.533  1.00  0.00           N  
ATOM    514  H   ARG A  41      -2.095 -10.735 -14.254  1.00  0.00           H  
ATOM    515  HA  ARG A  41      -3.410 -11.860 -11.903  1.00  0.00           H  
ATOM    516  HB2 ARG A  41      -3.808  -9.246 -12.454  1.00  0.00           H  
ATOM    517  HB3 ARG A  41      -4.873  -9.868 -13.698  1.00  0.00           H  
ATOM    518  HG2 ARG A  41      -5.063 -11.124 -11.108  1.00  0.00           H  
ATOM    519  HG3 ARG A  41      -5.565  -9.456 -11.121  1.00  0.00           H  
ATOM    520  HD2 ARG A  41      -6.719 -10.681 -13.372  1.00  0.00           H  
ATOM    521  HD3 ARG A  41      -6.887 -11.798 -12.040  1.00  0.00           H  
ATOM    522  HE  ARG A  41      -7.938 -10.022 -10.729  1.00  0.00           H  
ATOM    523 HH11 ARG A  41      -6.926  -8.103 -12.777  1.00  0.00           H  
ATOM    524 HH12 ARG A  41      -8.385  -7.502 -13.515  1.00  0.00           H  
ATOM    525 HH21 ARG A  41     -10.135 -10.237 -12.045  1.00  0.00           H  
ATOM    526 HH22 ARG A  41     -10.396  -8.870 -13.082  1.00  0.00           H  
ATOM    527  N   CYS A  42      -3.330 -12.777 -14.762  1.00  0.00           N  
ATOM    528  CA  CYS A  42      -3.791 -13.753 -15.773  1.00  0.00           C  
ATOM    529  C   CYS A  42      -4.985 -13.152 -16.508  1.00  0.00           C  
ATOM    530  O   CYS A  42      -5.879 -13.831 -16.970  1.00  0.00           O  
ATOM    531  CB  CYS A  42      -4.186 -15.047 -15.055  1.00  0.00           C  
ATOM    532  SG  CYS A  42      -3.555 -15.239 -13.363  1.00  0.00           S  
ATOM    533  H   CYS A  42      -2.410 -12.452 -14.806  1.00  0.00           H  
ATOM    534  HA  CYS A  42      -2.958 -13.853 -16.446  1.00  0.00           H  
ATOM    535  HB2 CYS A  42      -5.260 -15.092 -15.025  1.00  0.00           H  
ATOM    536  HB3 CYS A  42      -3.834 -15.868 -15.649  1.00  0.00           H  
ATOM    537  N   GLN A  43      -4.914 -11.863 -16.619  1.00  0.00           N  
ATOM    538  CA  GLN A  43      -5.991 -11.075 -17.296  1.00  0.00           C  
ATOM    539  C   GLN A  43      -5.714 -10.981 -18.799  1.00  0.00           C  
ATOM    540  O   GLN A  43      -6.401 -10.312 -19.543  1.00  0.00           O  
ATOM    541  CB  GLN A  43      -5.975  -9.690 -16.662  1.00  0.00           C  
ATOM    542  CG  GLN A  43      -4.558  -9.075 -16.915  1.00  0.00           C  
ATOM    543  CD  GLN A  43      -3.819  -8.682 -15.656  1.00  0.00           C  
ATOM    544  OE1 GLN A  43      -4.212  -7.816 -14.905  1.00  0.00           O  
ATOM    545  NE2 GLN A  43      -2.716  -9.319 -15.404  1.00  0.00           N  
ATOM    546  H   GLN A  43      -4.136 -11.410 -16.233  1.00  0.00           H  
ATOM    547  HA  GLN A  43      -6.946 -11.551 -17.145  1.00  0.00           H  
ATOM    548  HB2 GLN A  43      -6.714  -9.074 -17.153  1.00  0.00           H  
ATOM    549  HB3 GLN A  43      -6.186  -9.740 -15.607  1.00  0.00           H  
ATOM    550  HG2 GLN A  43      -3.925  -9.781 -17.423  1.00  0.00           H  
ATOM    551  HG3 GLN A  43      -4.643  -8.199 -17.525  1.00  0.00           H  
ATOM    552 HE21 GLN A  43      -2.402 -10.047 -15.991  1.00  0.00           H  
ATOM    553 HE22 GLN A  43      -2.210  -9.042 -14.611  1.00  0.00           H  
ATOM    554  N   THR A  44      -4.688 -11.687 -19.184  1.00  0.00           N  
ATOM    555  CA  THR A  44      -4.256 -11.714 -20.609  1.00  0.00           C  
ATOM    556  C   THR A  44      -4.051 -13.119 -21.158  1.00  0.00           C  
ATOM    557  O   THR A  44      -3.319 -13.263 -22.116  1.00  0.00           O  
ATOM    558  CB  THR A  44      -2.970 -10.863 -20.639  1.00  0.00           C  
ATOM    559  OG1 THR A  44      -2.518 -10.706 -21.976  1.00  0.00           O  
ATOM    560  CG2 THR A  44      -1.836 -11.533 -19.884  1.00  0.00           C  
ATOM    561  H   THR A  44      -4.200 -12.208 -18.516  1.00  0.00           H  
ATOM    562  HA  THR A  44      -5.036 -11.271 -21.206  1.00  0.00           H  
ATOM    563  HB  THR A  44      -3.136  -9.919 -20.180  1.00  0.00           H  
ATOM    564  HG1 THR A  44      -2.725 -11.532 -22.439  1.00  0.00           H  
ATOM    565 HG21 THR A  44      -2.172 -11.753 -18.882  1.00  0.00           H  
ATOM    566 HG22 THR A  44      -1.533 -12.439 -20.382  1.00  0.00           H  
ATOM    567 HG23 THR A  44      -1.003 -10.849 -19.830  1.00  0.00           H  
ATOM    568  N   ARG A  45      -4.680 -14.083 -20.533  1.00  0.00           N  
ATOM    569  CA  ARG A  45      -4.586 -15.529 -20.939  1.00  0.00           C  
ATOM    570  C   ARG A  45      -4.033 -15.698 -22.352  1.00  0.00           C  
ATOM    571  O   ARG A  45      -4.750 -15.736 -23.332  1.00  0.00           O  
ATOM    572  CB  ARG A  45      -5.982 -16.202 -20.860  1.00  0.00           C  
ATOM    573  CG  ARG A  45      -6.923 -15.390 -20.001  1.00  0.00           C  
ATOM    574  CD  ARG A  45      -8.305 -16.062 -19.937  1.00  0.00           C  
ATOM    575  NE  ARG A  45      -8.959 -15.968 -21.283  1.00  0.00           N  
ATOM    576  CZ  ARG A  45      -9.553 -17.001 -21.806  1.00  0.00           C  
ATOM    577  NH1 ARG A  45     -10.716 -17.328 -21.332  1.00  0.00           N  
ATOM    578  NH2 ARG A  45      -8.963 -17.644 -22.765  1.00  0.00           N  
ATOM    579  H   ARG A  45      -5.244 -13.847 -19.772  1.00  0.00           H  
ATOM    580  HA  ARG A  45      -3.926 -16.030 -20.252  1.00  0.00           H  
ATOM    581  HB2 ARG A  45      -6.414 -16.318 -21.843  1.00  0.00           H  
ATOM    582  HB3 ARG A  45      -5.850 -17.178 -20.422  1.00  0.00           H  
ATOM    583  HG2 ARG A  45      -6.479 -15.293 -19.018  1.00  0.00           H  
ATOM    584  HG3 ARG A  45      -7.022 -14.415 -20.454  1.00  0.00           H  
ATOM    585  HD2 ARG A  45      -8.204 -17.103 -19.657  1.00  0.00           H  
ATOM    586  HD3 ARG A  45      -8.929 -15.552 -19.220  1.00  0.00           H  
ATOM    587  HE  ARG A  45      -8.943 -15.120 -21.776  1.00  0.00           H  
ATOM    588 HH11 ARG A  45     -11.086 -16.782 -20.581  1.00  0.00           H  
ATOM    589 HH12 ARG A  45     -11.239 -18.098 -21.696  1.00  0.00           H  
ATOM    590 HH21 ARG A  45      -8.069 -17.326 -23.076  1.00  0.00           H  
ATOM    591 HH22 ARG A  45      -9.391 -18.442 -23.190  1.00  0.00           H  
ATOM    592  N   ASP A  46      -2.738 -15.815 -22.410  1.00  0.00           N  
ATOM    593  CA  ASP A  46      -2.108 -15.974 -23.764  1.00  0.00           C  
ATOM    594  C   ASP A  46      -2.335 -17.380 -24.311  1.00  0.00           C  
ATOM    595  O   ASP A  46      -1.860 -17.718 -25.378  1.00  0.00           O  
ATOM    596  CB  ASP A  46      -0.583 -15.726 -23.693  1.00  0.00           C  
ATOM    597  CG  ASP A  46      -0.026 -15.554 -25.111  1.00  0.00           C  
ATOM    598  OD1 ASP A  46      -0.387 -14.563 -25.725  1.00  0.00           O  
ATOM    599  OD2 ASP A  46       0.734 -16.420 -25.512  1.00  0.00           O  
ATOM    600  H   ASP A  46      -2.208 -15.801 -21.573  1.00  0.00           H  
ATOM    601  HA  ASP A  46      -2.581 -15.260 -24.424  1.00  0.00           H  
ATOM    602  HB2 ASP A  46      -0.351 -14.842 -23.120  1.00  0.00           H  
ATOM    603  HB3 ASP A  46      -0.087 -16.578 -23.253  1.00  0.00           H  
ATOM    604  N   LEU A  47      -3.064 -18.153 -23.547  1.00  0.00           N  
ATOM    605  CA  LEU A  47      -3.403 -19.562 -23.903  1.00  0.00           C  
ATOM    606  C   LEU A  47      -2.106 -20.374 -23.855  1.00  0.00           C  
ATOM    607  O   LEU A  47      -1.217 -20.017 -23.108  1.00  0.00           O  
ATOM    608  CB  LEU A  47      -4.078 -19.559 -25.340  1.00  0.00           C  
ATOM    609  CG  LEU A  47      -5.596 -19.776 -25.192  1.00  0.00           C  
ATOM    610  CD1 LEU A  47      -6.292 -19.296 -26.484  1.00  0.00           C  
ATOM    611  CD2 LEU A  47      -5.886 -21.278 -24.979  1.00  0.00           C  
ATOM    612  H   LEU A  47      -3.391 -17.778 -22.708  1.00  0.00           H  
ATOM    613  HA  LEU A  47      -4.058 -19.948 -23.136  1.00  0.00           H  
ATOM    614  HB2 LEU A  47      -3.936 -18.594 -25.802  1.00  0.00           H  
ATOM    615  HB3 LEU A  47      -3.652 -20.287 -26.009  1.00  0.00           H  
ATOM    616  HG  LEU A  47      -5.972 -19.201 -24.355  1.00  0.00           H  
ATOM    617 HD11 LEU A  47      -5.886 -19.795 -27.353  1.00  0.00           H  
ATOM    618 HD12 LEU A  47      -7.354 -19.494 -26.438  1.00  0.00           H  
ATOM    619 HD13 LEU A  47      -6.154 -18.228 -26.600  1.00  0.00           H  
ATOM    620 HD21 LEU A  47      -5.277 -21.889 -25.629  1.00  0.00           H  
ATOM    621 HD22 LEU A  47      -5.693 -21.559 -23.953  1.00  0.00           H  
ATOM    622 HD23 LEU A  47      -6.923 -21.492 -25.193  1.00  0.00           H  
ATOM    623  N   ARG A  48      -2.032 -21.424 -24.630  1.00  0.00           N  
ATOM    624  CA  ARG A  48      -0.822 -22.315 -24.689  1.00  0.00           C  
ATOM    625  C   ARG A  48      -0.014 -22.342 -23.351  1.00  0.00           C  
ATOM    626  O   ARG A  48      -0.619 -22.836 -22.412  1.00  0.00           O  
ATOM    627  CB  ARG A  48       0.071 -21.812 -25.891  1.00  0.00           C  
ATOM    628  CG  ARG A  48      -0.784 -21.254 -27.082  1.00  0.00           C  
ATOM    629  CD  ARG A  48      -0.542 -19.709 -27.225  1.00  0.00           C  
ATOM    630  NE  ARG A  48       0.548 -19.394 -28.216  1.00  0.00           N  
ATOM    631  CZ  ARG A  48       1.166 -20.309 -28.898  1.00  0.00           C  
ATOM    632  NH1 ARG A  48       2.102 -20.967 -28.294  1.00  0.00           N  
ATOM    633  NH2 ARG A  48       0.806 -20.505 -30.130  1.00  0.00           N  
ATOM    634  OXT ARG A  48       1.122 -21.894 -23.310  1.00  0.00           O  
ATOM    635  H   ARG A  48      -2.805 -21.639 -25.189  1.00  0.00           H  
ATOM    636  HA  ARG A  48      -1.155 -23.322 -24.896  1.00  0.00           H  
ATOM    637  HB2 ARG A  48       0.738 -21.039 -25.538  1.00  0.00           H  
ATOM    638  HB3 ARG A  48       0.675 -22.637 -26.240  1.00  0.00           H  
ATOM    639  HG2 ARG A  48      -0.519 -21.770 -27.993  1.00  0.00           H  
ATOM    640  HG3 ARG A  48      -1.836 -21.426 -26.929  1.00  0.00           H  
ATOM    641  HD2 ARG A  48      -1.448 -19.223 -27.560  1.00  0.00           H  
ATOM    642  HD3 ARG A  48      -0.285 -19.259 -26.271  1.00  0.00           H  
ATOM    643  HE  ARG A  48       0.799 -18.452 -28.349  1.00  0.00           H  
ATOM    644 HH11 ARG A  48       2.291 -20.731 -27.343  1.00  0.00           H  
ATOM    645 HH12 ARG A  48       2.622 -21.685 -28.751  1.00  0.00           H  
ATOM    646 HH21 ARG A  48       0.061 -19.943 -30.492  1.00  0.00           H  
ATOM    647 HH22 ARG A  48       1.242 -21.188 -30.715  1.00  0.00           H  
TER     648      ARG A  48                                                      
ENDMDL                                                                          
MODEL        5                                                                  
ATOM      1  N   PRO A   4       0.760   1.437  -2.822  1.00  0.00           N  
ATOM      2  CA  PRO A   4       1.938   0.835  -3.515  1.00  0.00           C  
ATOM      3  C   PRO A   4       1.781  -0.682  -3.618  1.00  0.00           C  
ATOM      4  O   PRO A   4       2.236  -1.294  -4.563  1.00  0.00           O  
ATOM      5  CB  PRO A   4       3.194   1.197  -2.715  1.00  0.00           C  
ATOM      6  CG  PRO A   4       2.626   1.339  -1.297  1.00  0.00           C  
ATOM      7  CD  PRO A   4       1.236   1.947  -1.505  1.00  0.00           C  
ATOM      8  H2  PRO A   4       0.026   0.715  -2.663  1.00  0.00           H  
ATOM      9  H3  PRO A   4       0.361   2.205  -3.398  1.00  0.00           H  
ATOM     10  HA  PRO A   4       2.000   1.237  -4.517  1.00  0.00           H  
ATOM     11  HB2 PRO A   4       3.961   0.436  -2.780  1.00  0.00           H  
ATOM     12  HB3 PRO A   4       3.599   2.137  -3.062  1.00  0.00           H  
ATOM     13  HG2 PRO A   4       2.565   0.379  -0.801  1.00  0.00           H  
ATOM     14  HG3 PRO A   4       3.242   2.003  -0.708  1.00  0.00           H  
ATOM     15  HD2 PRO A   4       0.551   1.632  -0.732  1.00  0.00           H  
ATOM     16  HD3 PRO A   4       1.281   3.026  -1.538  1.00  0.00           H  
ATOM     17  N   GLY A   5       1.134  -1.249  -2.630  1.00  0.00           N  
ATOM     18  CA  GLY A   5       0.910  -2.728  -2.599  1.00  0.00           C  
ATOM     19  C   GLY A   5      -0.577  -3.077  -2.579  1.00  0.00           C  
ATOM     20  O   GLY A   5      -1.393  -2.238  -2.255  1.00  0.00           O  
ATOM     21  H   GLY A   5       0.788  -0.692  -1.902  1.00  0.00           H  
ATOM     22  HA2 GLY A   5       1.343  -3.156  -3.487  1.00  0.00           H  
ATOM     23  HA3 GLY A   5       1.385  -3.133  -1.721  1.00  0.00           H  
HETATM   24  N   ABA A   6      -0.891  -4.302  -2.919  1.00  0.00           N  
HETATM   25  CA  ABA A   6      -2.313  -4.764  -2.945  1.00  0.00           C  
HETATM   26  C   ABA A   6      -2.653  -6.096  -2.200  1.00  0.00           C  
HETATM   27  O   ABA A   6      -3.449  -6.863  -2.701  1.00  0.00           O  
HETATM   28  CB  ABA A   6      -2.670  -4.845  -4.453  1.00  0.00           C  
HETATM   29  CG  ABA A   6      -3.595  -3.689  -4.853  1.00  0.00           C  
HETATM   30  H   ABA A   6      -0.194  -4.945  -3.167  1.00  0.00           H  
HETATM   31  HA  ABA A   6      -2.911  -4.001  -2.468  1.00  0.00           H  
HETATM   32  HB3 ABA A   6      -1.770  -4.806  -5.052  1.00  0.00           H  
HETATM   33  HB2 ABA A   6      -3.142  -5.790  -4.666  1.00  0.00           H  
HETATM   34  HG1 ABA A   6      -3.776  -3.717  -5.918  1.00  0.00           H  
HETATM   35  HG3 ABA A   6      -4.542  -3.771  -4.338  1.00  0.00           H  
HETATM   36  HG2 ABA A   6      -3.140  -2.740  -4.601  1.00  0.00           H  
ATOM     37  N   PRO A   7      -2.088  -6.384  -1.045  1.00  0.00           N  
ATOM     38  CA  PRO A   7      -2.405  -7.633  -0.287  1.00  0.00           C  
ATOM     39  C   PRO A   7      -3.781  -7.570   0.360  1.00  0.00           C  
ATOM     40  O   PRO A   7      -4.511  -8.541   0.326  1.00  0.00           O  
ATOM     41  CB  PRO A   7      -1.319  -7.831   0.781  1.00  0.00           C  
ATOM     42  CG  PRO A   7      -0.508  -6.509   0.791  1.00  0.00           C  
ATOM     43  CD  PRO A   7      -1.086  -5.580  -0.301  1.00  0.00           C  
ATOM     44  HA  PRO A   7      -2.435  -8.467  -0.969  1.00  0.00           H  
ATOM     45  HB2 PRO A   7      -1.761  -8.025   1.750  1.00  0.00           H  
ATOM     46  HB3 PRO A   7      -0.690  -8.665   0.508  1.00  0.00           H  
ATOM     47  HG2 PRO A   7      -0.557  -6.040   1.765  1.00  0.00           H  
ATOM     48  HG3 PRO A   7       0.530  -6.729   0.580  1.00  0.00           H  
ATOM     49  HD2 PRO A   7      -1.575  -4.708   0.112  1.00  0.00           H  
ATOM     50  HD3 PRO A   7      -0.305  -5.287  -0.975  1.00  0.00           H  
ATOM     51  N   SER A   8      -4.043  -6.419   0.920  1.00  0.00           N  
ATOM     52  CA  SER A   8      -5.327  -6.101   1.622  1.00  0.00           C  
ATOM     53  C   SER A   8      -6.508  -7.006   1.261  1.00  0.00           C  
ATOM     54  O   SER A   8      -7.134  -7.580   2.129  1.00  0.00           O  
ATOM     55  CB  SER A   8      -5.720  -4.630   1.318  1.00  0.00           C  
ATOM     56  OG  SER A   8      -5.555  -3.946   2.559  1.00  0.00           O  
ATOM     57  H   SER A   8      -3.348  -5.734   0.869  1.00  0.00           H  
ATOM     58  HA  SER A   8      -5.157  -6.214   2.684  1.00  0.00           H  
ATOM     59  HB2 SER A   8      -5.081  -4.185   0.567  1.00  0.00           H  
ATOM     60  HB3 SER A   8      -6.751  -4.556   0.994  1.00  0.00           H  
ATOM     61  HG  SER A   8      -4.999  -3.173   2.433  1.00  0.00           H  
ATOM     62  N   SER A   9      -6.775  -7.107  -0.011  1.00  0.00           N  
ATOM     63  CA  SER A   9      -7.893  -7.941  -0.488  1.00  0.00           C  
ATOM     64  C   SER A   9      -7.449  -8.728  -1.722  1.00  0.00           C  
ATOM     65  O   SER A   9      -6.979  -8.154  -2.685  1.00  0.00           O  
ATOM     66  CB  SER A   9      -9.087  -6.997  -0.808  1.00  0.00           C  
ATOM     67  OG  SER A   9      -8.841  -5.773  -0.112  1.00  0.00           O  
ATOM     68  H   SER A   9      -6.250  -6.650  -0.684  1.00  0.00           H  
ATOM     69  HA  SER A   9      -8.160  -8.637   0.291  1.00  0.00           H  
ATOM     70  HB2 SER A   9      -9.172  -6.800  -1.870  1.00  0.00           H  
ATOM     71  HB3 SER A   9     -10.002  -7.422  -0.440  1.00  0.00           H  
ATOM     72  HG  SER A   9      -9.525  -5.639   0.550  1.00  0.00           H  
ATOM     73  N   TYR A  10      -7.607 -10.021  -1.655  1.00  0.00           N  
ATOM     74  CA  TYR A  10      -7.233 -10.928  -2.771  1.00  0.00           C  
ATOM     75  C   TYR A  10      -8.488 -11.533  -3.426  1.00  0.00           C  
ATOM     76  O   TYR A  10      -8.434 -12.366  -4.313  1.00  0.00           O  
ATOM     77  CB  TYR A  10      -6.304 -12.042  -2.219  1.00  0.00           C  
ATOM     78  CG  TYR A  10      -6.639 -12.425  -0.766  1.00  0.00           C  
ATOM     79  CD1 TYR A  10      -6.037 -11.763   0.292  1.00  0.00           C  
ATOM     80  CD2 TYR A  10      -7.534 -13.437  -0.497  1.00  0.00           C  
ATOM     81  CE1 TYR A  10      -6.331 -12.120   1.594  1.00  0.00           C  
ATOM     82  CE2 TYR A  10      -7.825 -13.789   0.803  1.00  0.00           C  
ATOM     83  CZ  TYR A  10      -7.227 -13.137   1.855  1.00  0.00           C  
ATOM     84  OH  TYR A  10      -7.525 -13.515   3.147  1.00  0.00           O  
ATOM     85  H   TYR A  10      -7.966 -10.417  -0.853  1.00  0.00           H  
ATOM     86  HA  TYR A  10      -6.733 -10.330  -3.493  1.00  0.00           H  
ATOM     87  HB2 TYR A  10      -6.361 -12.915  -2.854  1.00  0.00           H  
ATOM     88  HB3 TYR A  10      -5.285 -11.693  -2.232  1.00  0.00           H  
ATOM     89  HD1 TYR A  10      -5.331 -10.963   0.103  1.00  0.00           H  
ATOM     90  HD2 TYR A  10      -8.014 -13.959  -1.309  1.00  0.00           H  
ATOM     91  HE1 TYR A  10      -5.858 -11.598   2.415  1.00  0.00           H  
ATOM     92  HE2 TYR A  10      -8.530 -14.582   1.003  1.00  0.00           H  
ATOM     93  HH  TYR A  10      -6.834 -14.112   3.448  1.00  0.00           H  
ATOM     94  N   ASP A  11      -9.606 -11.067  -2.942  1.00  0.00           N  
ATOM     95  CA  ASP A  11     -10.940 -11.518  -3.446  1.00  0.00           C  
ATOM     96  C   ASP A  11     -10.953 -11.272  -4.964  1.00  0.00           C  
ATOM     97  O   ASP A  11     -10.640 -10.172  -5.375  1.00  0.00           O  
ATOM     98  CB  ASP A  11     -12.046 -10.690  -2.750  1.00  0.00           C  
ATOM     99  CG  ASP A  11     -11.712 -10.525  -1.257  1.00  0.00           C  
ATOM    100  OD1 ASP A  11     -11.024  -9.562  -0.952  1.00  0.00           O  
ATOM    101  OD2 ASP A  11     -12.156 -11.375  -0.506  1.00  0.00           O  
ATOM    102  H   ASP A  11      -9.557 -10.400  -2.233  1.00  0.00           H  
ATOM    103  HA  ASP A  11     -11.042 -12.572  -3.243  1.00  0.00           H  
ATOM    104  HB2 ASP A  11     -12.119  -9.712  -3.207  1.00  0.00           H  
ATOM    105  HB3 ASP A  11     -13.001 -11.184  -2.845  1.00  0.00           H  
ATOM    106  N   GLY A  12     -11.312 -12.276  -5.730  1.00  0.00           N  
ATOM    107  CA  GLY A  12     -11.360 -12.169  -7.236  1.00  0.00           C  
ATOM    108  C   GLY A  12     -10.257 -11.258  -7.765  1.00  0.00           C  
ATOM    109  O   GLY A  12     -10.502 -10.409  -8.595  1.00  0.00           O  
ATOM    110  H   GLY A  12     -11.556 -13.123  -5.303  1.00  0.00           H  
ATOM    111  HA2 GLY A  12     -11.235 -13.146  -7.685  1.00  0.00           H  
ATOM    112  HA3 GLY A  12     -12.310 -11.760  -7.552  1.00  0.00           H  
ATOM    113  N   TYR A  13      -9.089 -11.496  -7.235  1.00  0.00           N  
ATOM    114  CA  TYR A  13      -7.848 -10.737  -7.590  1.00  0.00           C  
ATOM    115  C   TYR A  13      -7.071 -11.385  -8.725  1.00  0.00           C  
ATOM    116  O   TYR A  13      -6.282 -10.713  -9.350  1.00  0.00           O  
ATOM    117  CB  TYR A  13      -7.020 -10.668  -6.309  1.00  0.00           C  
ATOM    118  CG  TYR A  13      -5.750  -9.833  -6.462  1.00  0.00           C  
ATOM    119  CD1 TYR A  13      -4.635 -10.343  -7.102  1.00  0.00           C  
ATOM    120  CD2 TYR A  13      -5.694  -8.562  -5.936  1.00  0.00           C  
ATOM    121  CE1 TYR A  13      -3.485  -9.600  -7.208  1.00  0.00           C  
ATOM    122  CE2 TYR A  13      -4.541  -7.820  -6.044  1.00  0.00           C  
ATOM    123  CZ  TYR A  13      -3.429  -8.332  -6.679  1.00  0.00           C  
ATOM    124  OH  TYR A  13      -2.267  -7.598  -6.775  1.00  0.00           O  
ATOM    125  H   TYR A  13      -9.025 -12.208  -6.562  1.00  0.00           H  
ATOM    126  HA  TYR A  13      -8.112  -9.747  -7.960  1.00  0.00           H  
ATOM    127  HB2 TYR A  13      -7.633 -10.225  -5.539  1.00  0.00           H  
ATOM    128  HB3 TYR A  13      -6.725 -11.667  -5.988  1.00  0.00           H  
ATOM    129  HD1 TYR A  13      -4.661 -11.337  -7.526  1.00  0.00           H  
ATOM    130  HD2 TYR A  13      -6.557  -8.142  -5.436  1.00  0.00           H  
ATOM    131  HE1 TYR A  13      -2.631 -10.017  -7.715  1.00  0.00           H  
ATOM    132  HE2 TYR A  13      -4.520  -6.829  -5.625  1.00  0.00           H  
ATOM    133  HH  TYR A  13      -1.614  -8.029  -6.203  1.00  0.00           H  
ATOM    134  N   CYS A  14      -7.306 -12.641  -8.957  1.00  0.00           N  
ATOM    135  CA  CYS A  14      -6.605 -13.375 -10.048  1.00  0.00           C  
ATOM    136  C   CYS A  14      -7.710 -13.798 -11.028  1.00  0.00           C  
ATOM    137  O   CYS A  14      -8.843 -13.953 -10.616  1.00  0.00           O  
ATOM    138  CB  CYS A  14      -5.883 -14.563  -9.406  1.00  0.00           C  
ATOM    139  SG  CYS A  14      -4.926 -14.191  -7.911  1.00  0.00           S  
ATOM    140  H   CYS A  14      -7.956 -13.119  -8.408  1.00  0.00           H  
ATOM    141  HA  CYS A  14      -5.902 -12.723 -10.547  1.00  0.00           H  
ATOM    142  HB2 CYS A  14      -6.614 -15.319  -9.150  1.00  0.00           H  
ATOM    143  HB3 CYS A  14      -5.209 -14.978 -10.139  1.00  0.00           H  
ATOM    144  N   LEU A  15      -7.360 -13.976 -12.277  1.00  0.00           N  
ATOM    145  CA  LEU A  15      -8.362 -14.384 -13.324  1.00  0.00           C  
ATOM    146  C   LEU A  15      -8.345 -15.877 -13.690  1.00  0.00           C  
ATOM    147  O   LEU A  15      -9.378 -16.456 -13.950  1.00  0.00           O  
ATOM    148  CB  LEU A  15      -8.097 -13.568 -14.635  1.00  0.00           C  
ATOM    149  CG  LEU A  15      -9.264 -12.632 -15.033  1.00  0.00           C  
ATOM    150  CD1 LEU A  15      -9.132 -11.325 -14.235  1.00  0.00           C  
ATOM    151  CD2 LEU A  15      -9.162 -12.282 -16.549  1.00  0.00           C  
ATOM    152  H   LEU A  15      -6.421 -13.829 -12.533  1.00  0.00           H  
ATOM    153  HA  LEU A  15      -9.347 -14.165 -12.946  1.00  0.00           H  
ATOM    154  HB2 LEU A  15      -7.208 -12.973 -14.521  1.00  0.00           H  
ATOM    155  HB3 LEU A  15      -7.912 -14.257 -15.444  1.00  0.00           H  
ATOM    156  HG  LEU A  15     -10.218 -13.101 -14.827  1.00  0.00           H  
ATOM    157 HD11 LEU A  15      -9.048 -11.528 -13.176  1.00  0.00           H  
ATOM    158 HD12 LEU A  15      -8.252 -10.775 -14.540  1.00  0.00           H  
ATOM    159 HD13 LEU A  15      -9.994 -10.704 -14.409  1.00  0.00           H  
ATOM    160 HD21 LEU A  15      -8.573 -13.015 -17.083  1.00  0.00           H  
ATOM    161 HD22 LEU A  15     -10.141 -12.249 -16.996  1.00  0.00           H  
ATOM    162 HD23 LEU A  15      -8.696 -11.316 -16.689  1.00  0.00           H  
ATOM    163  N   ASN A  16      -7.170 -16.451 -13.708  1.00  0.00           N  
ATOM    164  CA  ASN A  16      -7.018 -17.911 -14.064  1.00  0.00           C  
ATOM    165  C   ASN A  16      -5.951 -18.814 -13.386  1.00  0.00           C  
ATOM    166  O   ASN A  16      -6.296 -19.527 -12.467  1.00  0.00           O  
ATOM    167  CB  ASN A  16      -6.813 -17.999 -15.584  1.00  0.00           C  
ATOM    168  CG  ASN A  16      -8.157 -17.786 -16.264  1.00  0.00           C  
ATOM    169  OD1 ASN A  16      -9.010 -18.649 -16.271  1.00  0.00           O  
ATOM    170  ND2 ASN A  16      -8.403 -16.659 -16.853  1.00  0.00           N  
ATOM    171  H   ASN A  16      -6.426 -15.882 -13.461  1.00  0.00           H  
ATOM    172  HA  ASN A  16      -7.969 -18.363 -13.834  1.00  0.00           H  
ATOM    173  HB2 ASN A  16      -6.110 -17.263 -15.944  1.00  0.00           H  
ATOM    174  HB3 ASN A  16      -6.480 -18.993 -15.842  1.00  0.00           H  
ATOM    175 HD21 ASN A  16      -7.743 -15.934 -16.865  1.00  0.00           H  
ATOM    176 HD22 ASN A  16      -9.273 -16.559 -17.285  1.00  0.00           H  
ATOM    177  N   GLY A  17      -4.699 -18.796 -13.825  1.00  0.00           N  
ATOM    178  CA  GLY A  17      -3.645 -19.673 -13.181  1.00  0.00           C  
ATOM    179  C   GLY A  17      -3.591 -19.363 -11.672  1.00  0.00           C  
ATOM    180  O   GLY A  17      -3.319 -20.190 -10.828  1.00  0.00           O  
ATOM    181  H   GLY A  17      -4.423 -18.218 -14.562  1.00  0.00           H  
ATOM    182  HA2 GLY A  17      -3.900 -20.711 -13.339  1.00  0.00           H  
ATOM    183  HA3 GLY A  17      -2.681 -19.492 -13.644  1.00  0.00           H  
ATOM    184  N   GLY A  18      -3.881 -18.114 -11.472  1.00  0.00           N  
ATOM    185  CA  GLY A  18      -3.944 -17.422 -10.159  1.00  0.00           C  
ATOM    186  C   GLY A  18      -3.487 -18.119  -8.888  1.00  0.00           C  
ATOM    187  O   GLY A  18      -4.287 -18.439  -8.030  1.00  0.00           O  
ATOM    188  H   GLY A  18      -4.071 -17.584 -12.270  1.00  0.00           H  
ATOM    189  HA2 GLY A  18      -3.370 -16.515 -10.251  1.00  0.00           H  
ATOM    190  HA3 GLY A  18      -4.970 -17.140 -10.001  1.00  0.00           H  
ATOM    191  N   VAL A  19      -2.206 -18.326  -8.793  1.00  0.00           N  
ATOM    192  CA  VAL A  19      -1.645 -18.977  -7.594  1.00  0.00           C  
ATOM    193  C   VAL A  19      -1.200 -17.725  -6.839  1.00  0.00           C  
ATOM    194  O   VAL A  19      -0.142 -17.162  -7.048  1.00  0.00           O  
ATOM    195  CB  VAL A  19      -0.493 -19.909  -8.076  1.00  0.00           C  
ATOM    196  CG1 VAL A  19       0.642 -19.987  -7.053  1.00  0.00           C  
ATOM    197  CG2 VAL A  19      -1.055 -21.313  -8.356  1.00  0.00           C  
ATOM    198  H   VAL A  19      -1.592 -18.072  -9.505  1.00  0.00           H  
ATOM    199  HA  VAL A  19      -2.442 -19.445  -7.041  1.00  0.00           H  
ATOM    200  HB  VAL A  19      -0.093 -19.535  -9.001  1.00  0.00           H  
ATOM    201 HG11 VAL A  19       0.238 -20.084  -6.057  1.00  0.00           H  
ATOM    202 HG12 VAL A  19       1.286 -20.826  -7.267  1.00  0.00           H  
ATOM    203 HG13 VAL A  19       1.228 -19.079  -7.103  1.00  0.00           H  
ATOM    204 HG21 VAL A  19      -1.495 -21.733  -7.464  1.00  0.00           H  
ATOM    205 HG22 VAL A  19      -1.814 -21.245  -9.125  1.00  0.00           H  
ATOM    206 HG23 VAL A  19      -0.273 -21.970  -8.706  1.00  0.00           H  
HETATM  207  N   ABA A  20      -2.084 -17.349  -5.965  1.00  0.00           N  
HETATM  208  CA  ABA A  20      -1.912 -16.155  -5.101  1.00  0.00           C  
HETATM  209  C   ABA A  20      -0.657 -16.258  -4.235  1.00  0.00           C  
HETATM  210  O   ABA A  20      -0.667 -16.876  -3.190  1.00  0.00           O  
HETATM  211  CB  ABA A  20      -3.222 -16.080  -4.296  1.00  0.00           C  
HETATM  212  CG  ABA A  20      -3.186 -15.054  -3.132  1.00  0.00           C  
HETATM  213  H   ABA A  20      -2.902 -17.882  -5.883  1.00  0.00           H  
HETATM  214  HA  ABA A  20      -1.827 -15.290  -5.741  1.00  0.00           H  
HETATM  215  HB3 ABA A  20      -3.999 -15.885  -5.019  1.00  0.00           H  
HETATM  216  HB2 ABA A  20      -3.440 -17.042  -3.868  1.00  0.00           H  
HETATM  217  HG1 ABA A  20      -3.477 -15.535  -2.212  1.00  0.00           H  
HETATM  218  HG3 ABA A  20      -2.195 -14.644  -2.975  1.00  0.00           H  
HETATM  219  HG2 ABA A  20      -3.876 -14.245  -3.317  1.00  0.00           H  
ATOM    220  N   MET A  21       0.390 -15.634  -4.700  1.00  0.00           N  
ATOM    221  CA  MET A  21       1.678 -15.652  -3.964  1.00  0.00           C  
ATOM    222  C   MET A  21       2.057 -14.215  -3.616  1.00  0.00           C  
ATOM    223  O   MET A  21       2.196 -13.342  -4.458  1.00  0.00           O  
ATOM    224  CB  MET A  21       2.787 -16.311  -4.844  1.00  0.00           C  
ATOM    225  CG  MET A  21       2.916 -15.698  -6.259  1.00  0.00           C  
ATOM    226  SD  MET A  21       4.417 -16.137  -7.174  1.00  0.00           S  
ATOM    227  CE  MET A  21       4.173 -15.164  -8.684  1.00  0.00           C  
ATOM    228  H   MET A  21       0.324 -15.133  -5.541  1.00  0.00           H  
ATOM    229  HA  MET A  21       1.563 -16.222  -3.052  1.00  0.00           H  
ATOM    230  HB2 MET A  21       3.738 -16.219  -4.340  1.00  0.00           H  
ATOM    231  HB3 MET A  21       2.567 -17.365  -4.944  1.00  0.00           H  
ATOM    232  HG2 MET A  21       2.068 -16.015  -6.845  1.00  0.00           H  
ATOM    233  HG3 MET A  21       2.892 -14.623  -6.189  1.00  0.00           H  
ATOM    234  HE1 MET A  21       3.336 -14.490  -8.583  1.00  0.00           H  
ATOM    235  HE2 MET A  21       5.069 -14.600  -8.895  1.00  0.00           H  
ATOM    236  HE3 MET A  21       3.999 -15.827  -9.514  1.00  0.00           H  
ATOM    237  N   HIS A  22       2.210 -13.991  -2.343  1.00  0.00           N  
ATOM    238  CA  HIS A  22       2.584 -12.618  -1.950  1.00  0.00           C  
ATOM    239  C   HIS A  22       3.974 -12.411  -2.558  1.00  0.00           C  
ATOM    240  O   HIS A  22       4.894 -13.130  -2.233  1.00  0.00           O  
ATOM    241  CB  HIS A  22       2.617 -12.534  -0.453  1.00  0.00           C  
ATOM    242  CG  HIS A  22       2.802 -11.091   0.025  1.00  0.00           C  
ATOM    243  ND1 HIS A  22       2.966 -10.091  -0.785  1.00  0.00           N  
ATOM    244  CD2 HIS A  22       2.827 -10.650   1.325  1.00  0.00           C  
ATOM    245  CE1 HIS A  22       3.085  -9.098   0.045  1.00  0.00           C  
ATOM    246  NE2 HIS A  22       3.011  -9.357   1.325  1.00  0.00           N  
ATOM    247  H   HIS A  22       2.080 -14.697  -1.676  1.00  0.00           H  
ATOM    248  HA  HIS A  22       1.859 -11.960  -2.366  1.00  0.00           H  
ATOM    249  HB2 HIS A  22       1.670 -12.891  -0.088  1.00  0.00           H  
ATOM    250  HB3 HIS A  22       3.435 -13.133  -0.093  1.00  0.00           H  
ATOM    251  HD1 HIS A  22       2.991 -10.060  -1.766  1.00  0.00           H  
ATOM    252  HD2 HIS A  22       2.715 -11.265   2.206  1.00  0.00           H  
ATOM    253  HE1 HIS A  22       3.252  -8.097  -0.315  1.00  0.00           H  
ATOM    254  N   ILE A  23       4.089 -11.442  -3.418  1.00  0.00           N  
ATOM    255  CA  ILE A  23       5.382 -11.150  -4.077  1.00  0.00           C  
ATOM    256  C   ILE A  23       6.044  -9.952  -3.402  1.00  0.00           C  
ATOM    257  O   ILE A  23       6.886  -9.311  -4.002  1.00  0.00           O  
ATOM    258  CB  ILE A  23       5.064 -10.877  -5.578  1.00  0.00           C  
ATOM    259  CG1 ILE A  23       6.122 -11.577  -6.437  1.00  0.00           C  
ATOM    260  CG2 ILE A  23       5.015  -9.343  -5.888  1.00  0.00           C  
ATOM    261  CD1 ILE A  23       5.600 -12.929  -6.946  1.00  0.00           C  
ATOM    262  H   ILE A  23       3.341 -10.865  -3.673  1.00  0.00           H  
ATOM    263  HA  ILE A  23       6.007 -12.015  -3.993  1.00  0.00           H  
ATOM    264  HB  ILE A  23       4.095 -11.280  -5.816  1.00  0.00           H  
ATOM    265 HG12 ILE A  23       6.333 -10.943  -7.270  1.00  0.00           H  
ATOM    266 HG13 ILE A  23       7.037 -11.720  -5.883  1.00  0.00           H  
ATOM    267 HG21 ILE A  23       4.628  -8.825  -5.025  1.00  0.00           H  
ATOM    268 HG22 ILE A  23       6.011  -8.963  -6.070  1.00  0.00           H  
ATOM    269 HG23 ILE A  23       4.385  -9.129  -6.730  1.00  0.00           H  
ATOM    270 HD11 ILE A  23       4.992 -13.426  -6.203  1.00  0.00           H  
ATOM    271 HD12 ILE A  23       5.001 -12.767  -7.829  1.00  0.00           H  
ATOM    272 HD13 ILE A  23       6.421 -13.582  -7.209  1.00  0.00           H  
ATOM    273  N   GLU A  24       5.631  -9.690  -2.185  1.00  0.00           N  
ATOM    274  CA  GLU A  24       6.167  -8.537  -1.374  1.00  0.00           C  
ATOM    275  C   GLU A  24       7.566  -8.200  -1.835  1.00  0.00           C  
ATOM    276  O   GLU A  24       7.914  -7.078  -2.124  1.00  0.00           O  
ATOM    277  CB  GLU A  24       6.194  -8.898   0.153  1.00  0.00           C  
ATOM    278  CG  GLU A  24       5.783  -7.666   1.028  1.00  0.00           C  
ATOM    279  CD  GLU A  24       6.614  -6.428   0.648  1.00  0.00           C  
ATOM    280  OE1 GLU A  24       7.801  -6.469   0.928  1.00  0.00           O  
ATOM    281  OE2 GLU A  24       6.012  -5.519   0.103  1.00  0.00           O  
ATOM    282  H   GLU A  24       4.955 -10.294  -1.825  1.00  0.00           H  
ATOM    283  HA  GLU A  24       5.548  -7.698  -1.637  1.00  0.00           H  
ATOM    284  HB2 GLU A  24       5.545  -9.733   0.364  1.00  0.00           H  
ATOM    285  HB3 GLU A  24       7.195  -9.186   0.444  1.00  0.00           H  
ATOM    286  HG2 GLU A  24       4.737  -7.426   0.919  1.00  0.00           H  
ATOM    287  HG3 GLU A  24       5.962  -7.888   2.071  1.00  0.00           H  
ATOM    288  N   SER A  25       8.271  -9.287  -1.861  1.00  0.00           N  
ATOM    289  CA  SER A  25       9.691  -9.408  -2.268  1.00  0.00           C  
ATOM    290  C   SER A  25      10.137  -8.317  -3.237  1.00  0.00           C  
ATOM    291  O   SER A  25      11.153  -7.673  -3.082  1.00  0.00           O  
ATOM    292  CB  SER A  25       9.828 -10.812  -2.886  1.00  0.00           C  
ATOM    293  OG  SER A  25       8.886 -11.612  -2.164  1.00  0.00           O  
ATOM    294  H   SER A  25       7.813 -10.114  -1.591  1.00  0.00           H  
ATOM    295  HA  SER A  25      10.283  -9.297  -1.392  1.00  0.00           H  
ATOM    296  HB2 SER A  25       9.531 -10.796  -3.926  1.00  0.00           H  
ATOM    297  HB3 SER A  25      10.825 -11.210  -2.789  1.00  0.00           H  
ATOM    298  HG  SER A  25       9.332 -12.395  -1.823  1.00  0.00           H  
ATOM    299  N   LEU A  26       9.306  -8.188  -4.220  1.00  0.00           N  
ATOM    300  CA  LEU A  26       9.488  -7.197  -5.315  1.00  0.00           C  
ATOM    301  C   LEU A  26       8.405  -6.133  -5.252  1.00  0.00           C  
ATOM    302  O   LEU A  26       8.656  -4.990  -5.580  1.00  0.00           O  
ATOM    303  CB  LEU A  26       9.386  -7.830  -6.744  1.00  0.00           C  
ATOM    304  CG  LEU A  26       9.001  -9.297  -6.698  1.00  0.00           C  
ATOM    305  CD1 LEU A  26       8.480  -9.728  -8.091  1.00  0.00           C  
ATOM    306  CD2 LEU A  26      10.238 -10.166  -6.355  1.00  0.00           C  
ATOM    307  H   LEU A  26       8.543  -8.788  -4.199  1.00  0.00           H  
ATOM    308  HA  LEU A  26      10.448  -6.744  -5.211  1.00  0.00           H  
ATOM    309  HB2 LEU A  26       8.617  -7.311  -7.307  1.00  0.00           H  
ATOM    310  HB3 LEU A  26      10.320  -7.703  -7.263  1.00  0.00           H  
ATOM    311  HG  LEU A  26       8.227  -9.349  -5.947  1.00  0.00           H  
ATOM    312 HD11 LEU A  26       9.168  -9.438  -8.873  1.00  0.00           H  
ATOM    313 HD12 LEU A  26       8.357 -10.800  -8.131  1.00  0.00           H  
ATOM    314 HD13 LEU A  26       7.522  -9.267  -8.288  1.00  0.00           H  
ATOM    315 HD21 LEU A  26      10.785  -9.753  -5.521  1.00  0.00           H  
ATOM    316 HD22 LEU A  26       9.921 -11.169  -6.108  1.00  0.00           H  
ATOM    317 HD23 LEU A  26      10.909 -10.222  -7.201  1.00  0.00           H  
ATOM    318  N   ASP A  27       7.228  -6.523  -4.839  1.00  0.00           N  
ATOM    319  CA  ASP A  27       6.146  -5.504  -4.782  1.00  0.00           C  
ATOM    320  C   ASP A  27       5.126  -5.669  -3.676  1.00  0.00           C  
ATOM    321  O   ASP A  27       5.165  -5.023  -2.650  1.00  0.00           O  
ATOM    322  CB  ASP A  27       5.407  -5.482  -6.156  1.00  0.00           C  
ATOM    323  CG  ASP A  27       6.247  -4.713  -7.191  1.00  0.00           C  
ATOM    324  OD1 ASP A  27       6.206  -3.494  -7.138  1.00  0.00           O  
ATOM    325  OD2 ASP A  27       6.883  -5.399  -7.976  1.00  0.00           O  
ATOM    326  H   ASP A  27       7.088  -7.454  -4.559  1.00  0.00           H  
ATOM    327  HA  ASP A  27       6.618  -4.550  -4.617  1.00  0.00           H  
ATOM    328  HB2 ASP A  27       5.239  -6.490  -6.512  1.00  0.00           H  
ATOM    329  HB3 ASP A  27       4.448  -4.991  -6.060  1.00  0.00           H  
ATOM    330  N   SER A  28       4.197  -6.552  -3.919  1.00  0.00           N  
ATOM    331  CA  SER A  28       3.131  -6.785  -2.900  1.00  0.00           C  
ATOM    332  C   SER A  28       2.538  -8.156  -3.088  1.00  0.00           C  
ATOM    333  O   SER A  28       3.283  -9.101  -3.210  1.00  0.00           O  
ATOM    334  CB  SER A  28       2.142  -5.582  -3.062  1.00  0.00           C  
ATOM    335  OG  SER A  28       1.081  -5.918  -3.947  1.00  0.00           O  
ATOM    336  H   SER A  28       4.224  -7.065  -4.765  1.00  0.00           H  
ATOM    337  HA  SER A  28       3.501  -6.746  -1.904  1.00  0.00           H  
ATOM    338  HB2 SER A  28       1.742  -5.336  -2.091  1.00  0.00           H  
ATOM    339  HB3 SER A  28       2.679  -4.723  -3.443  1.00  0.00           H  
ATOM    340  HG  SER A  28       1.204  -5.452  -4.788  1.00  0.00           H  
ATOM    341  N   TYR A  29       1.259  -8.288  -3.107  1.00  0.00           N  
ATOM    342  CA  TYR A  29       0.651  -9.642  -3.296  1.00  0.00           C  
ATOM    343  C   TYR A  29       0.267  -9.756  -4.741  1.00  0.00           C  
ATOM    344  O   TYR A  29      -0.263  -8.840  -5.341  1.00  0.00           O  
ATOM    345  CB  TYR A  29      -0.601  -9.816  -2.390  1.00  0.00           C  
ATOM    346  CG  TYR A  29      -1.709 -10.590  -3.141  1.00  0.00           C  
ATOM    347  CD1 TYR A  29      -1.452 -11.848  -3.643  1.00  0.00           C  
ATOM    348  CD2 TYR A  29      -2.953 -10.041  -3.363  1.00  0.00           C  
ATOM    349  CE1 TYR A  29      -2.407 -12.526  -4.350  1.00  0.00           C  
ATOM    350  CE2 TYR A  29      -3.903 -10.738  -4.073  1.00  0.00           C  
ATOM    351  CZ  TYR A  29      -3.640 -11.988  -4.576  1.00  0.00           C  
ATOM    352  OH  TYR A  29      -4.590 -12.695  -5.287  1.00  0.00           O  
ATOM    353  H   TYR A  29       0.753  -7.458  -3.001  1.00  0.00           H  
ATOM    354  HA  TYR A  29       1.386 -10.401  -3.145  1.00  0.00           H  
ATOM    355  HB2 TYR A  29      -0.332 -10.366  -1.501  1.00  0.00           H  
ATOM    356  HB3 TYR A  29      -0.957  -8.838  -2.129  1.00  0.00           H  
ATOM    357  HD1 TYR A  29      -0.492 -12.320  -3.482  1.00  0.00           H  
ATOM    358  HD2 TYR A  29      -3.199  -9.060  -2.988  1.00  0.00           H  
ATOM    359  HE1 TYR A  29      -2.179 -13.499  -4.744  1.00  0.00           H  
ATOM    360  HE2 TYR A  29      -4.867 -10.290  -4.234  1.00  0.00           H  
ATOM    361  HH  TYR A  29      -4.158 -13.203  -5.984  1.00  0.00           H  
ATOM    362  N   THR A  30       0.554 -10.918  -5.250  1.00  0.00           N  
ATOM    363  CA  THR A  30       0.242 -11.165  -6.653  1.00  0.00           C  
ATOM    364  C   THR A  30      -0.095 -12.619  -6.842  1.00  0.00           C  
ATOM    365  O   THR A  30      -0.162 -13.371  -5.890  1.00  0.00           O  
ATOM    366  CB  THR A  30       1.485 -10.667  -7.350  1.00  0.00           C  
ATOM    367  OG1 THR A  30       0.933 -10.084  -8.509  1.00  0.00           O  
ATOM    368  CG2 THR A  30       2.443 -11.737  -7.857  1.00  0.00           C  
ATOM    369  H   THR A  30       0.963 -11.659  -4.746  1.00  0.00           H  
ATOM    370  HA  THR A  30      -0.630 -10.586  -6.921  1.00  0.00           H  
ATOM    371  HB  THR A  30       1.995  -9.955  -6.700  1.00  0.00           H  
ATOM    372  HG1 THR A  30       0.811  -9.141  -8.355  1.00  0.00           H  
ATOM    373 HG21 THR A  30       2.645 -12.444  -7.066  1.00  0.00           H  
ATOM    374 HG22 THR A  30       2.034 -12.254  -8.711  1.00  0.00           H  
ATOM    375 HG23 THR A  30       3.360 -11.249  -8.152  1.00  0.00           H  
ATOM    376  N   CYS A  31      -0.286 -12.978  -8.071  1.00  0.00           N  
ATOM    377  CA  CYS A  31      -0.619 -14.384  -8.383  1.00  0.00           C  
ATOM    378  C   CYS A  31       0.408 -14.880  -9.391  1.00  0.00           C  
ATOM    379  O   CYS A  31       1.036 -14.097 -10.078  1.00  0.00           O  
ATOM    380  CB  CYS A  31      -2.047 -14.432  -8.955  1.00  0.00           C  
ATOM    381  SG  CYS A  31      -3.268 -15.346  -7.980  1.00  0.00           S  
ATOM    382  H   CYS A  31      -0.200 -12.322  -8.799  1.00  0.00           H  
ATOM    383  HA  CYS A  31      -0.551 -14.984  -7.491  1.00  0.00           H  
ATOM    384  HB2 CYS A  31      -2.420 -13.423  -9.062  1.00  0.00           H  
ATOM    385  HB3 CYS A  31      -2.016 -14.860  -9.947  1.00  0.00           H  
ATOM    386  N   ASN A  32       0.549 -16.170  -9.423  1.00  0.00           N  
ATOM    387  CA  ASN A  32       1.497 -16.833 -10.354  1.00  0.00           C  
ATOM    388  C   ASN A  32       0.437 -17.439 -11.258  1.00  0.00           C  
ATOM    389  O   ASN A  32      -0.340 -18.262 -10.817  1.00  0.00           O  
ATOM    390  CB  ASN A  32       2.315 -17.910  -9.601  1.00  0.00           C  
ATOM    391  CG  ASN A  32       3.572 -18.276 -10.401  1.00  0.00           C  
ATOM    392  OD1 ASN A  32       4.069 -17.528 -11.216  1.00  0.00           O  
ATOM    393  ND2 ASN A  32       4.131 -19.432 -10.205  1.00  0.00           N  
ATOM    394  H   ASN A  32       0.015 -16.722  -8.814  1.00  0.00           H  
ATOM    395  HA  ASN A  32       2.098 -16.107 -10.885  1.00  0.00           H  
ATOM    396  HB2 ASN A  32       2.622 -17.536  -8.636  1.00  0.00           H  
ATOM    397  HB3 ASN A  32       1.737 -18.807  -9.456  1.00  0.00           H  
ATOM    398 HD21 ASN A  32       3.750 -20.060  -9.558  1.00  0.00           H  
ATOM    399 HD22 ASN A  32       4.936 -19.667 -10.710  1.00  0.00           H  
ATOM    400  N   CYS A  33       0.418 -17.025 -12.490  1.00  0.00           N  
ATOM    401  CA  CYS A  33      -0.594 -17.556 -13.435  1.00  0.00           C  
ATOM    402  C   CYS A  33      -0.043 -18.715 -14.221  1.00  0.00           C  
ATOM    403  O   CYS A  33       0.412 -19.665 -13.615  1.00  0.00           O  
ATOM    404  CB  CYS A  33      -1.021 -16.365 -14.311  1.00  0.00           C  
ATOM    405  SG  CYS A  33      -1.676 -14.987 -13.332  1.00  0.00           S  
ATOM    406  H   CYS A  33       1.065 -16.366 -12.796  1.00  0.00           H  
ATOM    407  HA  CYS A  33      -1.448 -17.908 -12.888  1.00  0.00           H  
ATOM    408  HB2 CYS A  33      -0.254 -15.991 -14.975  1.00  0.00           H  
ATOM    409  HB3 CYS A  33      -1.821 -16.684 -14.963  1.00  0.00           H  
ATOM    410  N   VAL A  34      -0.081 -18.649 -15.514  1.00  0.00           N  
ATOM    411  CA  VAL A  34       0.458 -19.787 -16.275  1.00  0.00           C  
ATOM    412  C   VAL A  34       1.216 -19.273 -17.448  1.00  0.00           C  
ATOM    413  O   VAL A  34       1.050 -18.155 -17.888  1.00  0.00           O  
ATOM    414  CB  VAL A  34      -0.728 -20.706 -16.710  1.00  0.00           C  
ATOM    415  CG1 VAL A  34      -1.810 -19.991 -17.473  1.00  0.00           C  
ATOM    416  CG2 VAL A  34      -0.286 -21.953 -17.497  1.00  0.00           C  
ATOM    417  H   VAL A  34      -0.438 -17.865 -15.976  1.00  0.00           H  
ATOM    418  HA  VAL A  34       1.152 -20.319 -15.647  1.00  0.00           H  
ATOM    419  HB  VAL A  34      -1.208 -21.024 -15.809  1.00  0.00           H  
ATOM    420 HG11 VAL A  34      -1.986 -19.030 -17.024  1.00  0.00           H  
ATOM    421 HG12 VAL A  34      -1.591 -19.877 -18.522  1.00  0.00           H  
ATOM    422 HG13 VAL A  34      -2.716 -20.574 -17.377  1.00  0.00           H  
ATOM    423 HG21 VAL A  34       0.521 -22.452 -16.984  1.00  0.00           H  
ATOM    424 HG22 VAL A  34      -1.125 -22.632 -17.556  1.00  0.00           H  
ATOM    425 HG23 VAL A  34       0.010 -21.705 -18.502  1.00  0.00           H  
ATOM    426  N   ILE A  35       2.038 -20.155 -17.915  1.00  0.00           N  
ATOM    427  CA  ILE A  35       2.890 -19.845 -19.099  1.00  0.00           C  
ATOM    428  C   ILE A  35       1.991 -19.213 -20.185  1.00  0.00           C  
ATOM    429  O   ILE A  35       2.436 -18.481 -21.046  1.00  0.00           O  
ATOM    430  CB  ILE A  35       3.539 -21.175 -19.572  1.00  0.00           C  
ATOM    431  CG1 ILE A  35       4.057 -21.023 -21.021  1.00  0.00           C  
ATOM    432  CG2 ILE A  35       2.532 -22.356 -19.500  1.00  0.00           C  
ATOM    433  CD1 ILE A  35       5.314 -21.879 -21.230  1.00  0.00           C  
ATOM    434  H   ILE A  35       2.071 -21.026 -17.461  1.00  0.00           H  
ATOM    435  HA  ILE A  35       3.645 -19.126 -18.811  1.00  0.00           H  
ATOM    436  HB  ILE A  35       4.363 -21.386 -18.909  1.00  0.00           H  
ATOM    437 HG12 ILE A  35       3.279 -21.305 -21.721  1.00  0.00           H  
ATOM    438 HG13 ILE A  35       4.309 -19.987 -21.209  1.00  0.00           H  
ATOM    439 HG21 ILE A  35       1.591 -22.086 -19.960  1.00  0.00           H  
ATOM    440 HG22 ILE A  35       2.934 -23.211 -20.020  1.00  0.00           H  
ATOM    441 HG23 ILE A  35       2.358 -22.652 -18.476  1.00  0.00           H  
ATOM    442 HD11 ILE A  35       5.100 -22.923 -21.051  1.00  0.00           H  
ATOM    443 HD12 ILE A  35       5.664 -21.767 -22.246  1.00  0.00           H  
ATOM    444 HD13 ILE A  35       6.106 -21.569 -20.562  1.00  0.00           H  
ATOM    445  N   GLY A  36       0.726 -19.527 -20.083  1.00  0.00           N  
ATOM    446  CA  GLY A  36      -0.270 -19.004 -21.047  1.00  0.00           C  
ATOM    447  C   GLY A  36      -1.034 -17.775 -20.573  1.00  0.00           C  
ATOM    448  O   GLY A  36      -1.566 -17.091 -21.407  1.00  0.00           O  
ATOM    449  H   GLY A  36       0.460 -20.116 -19.354  1.00  0.00           H  
ATOM    450  HA2 GLY A  36       0.233 -18.764 -21.966  1.00  0.00           H  
ATOM    451  HA3 GLY A  36      -0.995 -19.776 -21.252  1.00  0.00           H  
ATOM    452  N   TYR A  37      -1.105 -17.483 -19.308  1.00  0.00           N  
ATOM    453  CA  TYR A  37      -1.833 -16.302 -18.738  1.00  0.00           C  
ATOM    454  C   TYR A  37      -0.826 -15.517 -17.928  1.00  0.00           C  
ATOM    455  O   TYR A  37      -0.194 -16.083 -17.062  1.00  0.00           O  
ATOM    456  CB  TYR A  37      -3.018 -16.798 -17.846  1.00  0.00           C  
ATOM    457  CG  TYR A  37      -3.829 -17.978 -18.453  1.00  0.00           C  
ATOM    458  CD1 TYR A  37      -3.935 -18.178 -19.810  1.00  0.00           C  
ATOM    459  CD2 TYR A  37      -4.490 -18.868 -17.629  1.00  0.00           C  
ATOM    460  CE1 TYR A  37      -4.663 -19.207 -20.336  1.00  0.00           C  
ATOM    461  CE2 TYR A  37      -5.230 -19.911 -18.160  1.00  0.00           C  
ATOM    462  CZ  TYR A  37      -5.317 -20.080 -19.527  1.00  0.00           C  
ATOM    463  OH  TYR A  37      -6.032 -21.095 -20.122  1.00  0.00           O  
ATOM    464  H   TYR A  37      -0.641 -18.064 -18.694  1.00  0.00           H  
ATOM    465  HA  TYR A  37      -2.163 -15.620 -19.474  1.00  0.00           H  
ATOM    466  HB2 TYR A  37      -2.636 -17.090 -16.884  1.00  0.00           H  
ATOM    467  HB3 TYR A  37      -3.702 -15.974 -17.697  1.00  0.00           H  
ATOM    468  HD1 TYR A  37      -3.430 -17.529 -20.488  1.00  0.00           H  
ATOM    469  HD2 TYR A  37      -4.412 -18.760 -16.558  1.00  0.00           H  
ATOM    470  HE1 TYR A  37      -4.735 -19.336 -21.400  1.00  0.00           H  
ATOM    471  HE2 TYR A  37      -5.744 -20.597 -17.503  1.00  0.00           H  
ATOM    472  HH  TYR A  37      -6.136 -21.793 -19.473  1.00  0.00           H  
ATOM    473  N   SER A  38      -0.690 -14.243 -18.215  1.00  0.00           N  
ATOM    474  CA  SER A  38       0.298 -13.441 -17.439  1.00  0.00           C  
ATOM    475  C   SER A  38      -0.268 -12.053 -17.075  1.00  0.00           C  
ATOM    476  O   SER A  38      -1.374 -11.924 -16.565  1.00  0.00           O  
ATOM    477  CB  SER A  38       1.589 -13.388 -18.325  1.00  0.00           C  
ATOM    478  OG  SER A  38       2.523 -12.607 -17.585  1.00  0.00           O  
ATOM    479  H   SER A  38      -1.227 -13.806 -18.921  1.00  0.00           H  
ATOM    480  HA  SER A  38       0.522 -13.963 -16.526  1.00  0.00           H  
ATOM    481  HB2 SER A  38       1.989 -14.381 -18.479  1.00  0.00           H  
ATOM    482  HB3 SER A  38       1.404 -12.916 -19.280  1.00  0.00           H  
ATOM    483  HG  SER A  38       3.266 -13.151 -17.296  1.00  0.00           H  
ATOM    484  N   GLY A  39       0.515 -11.042 -17.333  1.00  0.00           N  
ATOM    485  CA  GLY A  39       0.118  -9.638 -17.048  1.00  0.00           C  
ATOM    486  C   GLY A  39       0.045  -9.372 -15.554  1.00  0.00           C  
ATOM    487  O   GLY A  39      -0.171  -8.236 -15.188  1.00  0.00           O  
ATOM    488  H   GLY A  39       1.400 -11.231 -17.723  1.00  0.00           H  
ATOM    489  HA2 GLY A  39       0.856  -8.971 -17.472  1.00  0.00           H  
ATOM    490  HA3 GLY A  39      -0.842  -9.425 -17.494  1.00  0.00           H  
ATOM    491  N   ASP A  40       0.200 -10.406 -14.746  1.00  0.00           N  
ATOM    492  CA  ASP A  40       0.161 -10.324 -13.229  1.00  0.00           C  
ATOM    493  C   ASP A  40      -1.155 -10.799 -12.607  1.00  0.00           C  
ATOM    494  O   ASP A  40      -1.247 -11.007 -11.415  1.00  0.00           O  
ATOM    495  CB  ASP A  40       0.344  -8.880 -12.724  1.00  0.00           C  
ATOM    496  CG  ASP A  40       0.723  -8.850 -11.232  1.00  0.00           C  
ATOM    497  OD1 ASP A  40       1.863  -9.200 -10.967  1.00  0.00           O  
ATOM    498  OD2 ASP A  40      -0.140  -8.474 -10.452  1.00  0.00           O  
ATOM    499  H   ASP A  40       0.355 -11.282 -15.151  1.00  0.00           H  
ATOM    500  HA  ASP A  40       0.958 -10.940 -12.834  1.00  0.00           H  
ATOM    501  HB2 ASP A  40       1.095  -8.377 -13.309  1.00  0.00           H  
ATOM    502  HB3 ASP A  40      -0.600  -8.356 -12.866  1.00  0.00           H  
ATOM    503  N   ARG A  41      -2.142 -10.961 -13.438  1.00  0.00           N  
ATOM    504  CA  ARG A  41      -3.484 -11.390 -12.964  1.00  0.00           C  
ATOM    505  C   ARG A  41      -4.073 -12.494 -13.813  1.00  0.00           C  
ATOM    506  O   ARG A  41      -5.197 -12.906 -13.603  1.00  0.00           O  
ATOM    507  CB  ARG A  41      -4.348 -10.127 -13.005  1.00  0.00           C  
ATOM    508  CG  ARG A  41      -5.301 -10.082 -11.846  1.00  0.00           C  
ATOM    509  CD  ARG A  41      -6.693 -10.503 -12.268  1.00  0.00           C  
ATOM    510  NE  ARG A  41      -7.583  -9.310 -12.154  1.00  0.00           N  
ATOM    511  CZ  ARG A  41      -8.704  -9.381 -11.516  1.00  0.00           C  
ATOM    512  NH1 ARG A  41      -8.607  -9.450 -10.239  1.00  0.00           N  
ATOM    513  NH2 ARG A  41      -9.825  -9.376 -12.163  1.00  0.00           N  
ATOM    514  H   ARG A  41      -2.026 -10.824 -14.392  1.00  0.00           H  
ATOM    515  HA  ARG A  41      -3.388 -11.772 -11.956  1.00  0.00           H  
ATOM    516  HB2 ARG A  41      -3.730  -9.242 -12.950  1.00  0.00           H  
ATOM    517  HB3 ARG A  41      -4.897 -10.071 -13.930  1.00  0.00           H  
ATOM    518  HG2 ARG A  41      -4.929 -10.706 -11.053  1.00  0.00           H  
ATOM    519  HG3 ARG A  41      -5.358  -9.068 -11.504  1.00  0.00           H  
ATOM    520  HD2 ARG A  41      -6.674 -10.868 -13.272  1.00  0.00           H  
ATOM    521  HD3 ARG A  41      -7.051 -11.272 -11.605  1.00  0.00           H  
ATOM    522  HE  ARG A  41      -7.330  -8.455 -12.536  1.00  0.00           H  
ATOM    523 HH11 ARG A  41      -7.677  -9.454  -9.866  1.00  0.00           H  
ATOM    524 HH12 ARG A  41      -9.411  -9.495  -9.647  1.00  0.00           H  
ATOM    525 HH21 ARG A  41      -9.798  -9.312 -13.157  1.00  0.00           H  
ATOM    526 HH22 ARG A  41     -10.693  -9.435 -11.671  1.00  0.00           H  
ATOM    527  N   CYS A  42      -3.287 -12.935 -14.750  1.00  0.00           N  
ATOM    528  CA  CYS A  42      -3.729 -14.004 -15.669  1.00  0.00           C  
ATOM    529  C   CYS A  42      -4.914 -13.416 -16.420  1.00  0.00           C  
ATOM    530  O   CYS A  42      -5.844 -14.096 -16.816  1.00  0.00           O  
ATOM    531  CB  CYS A  42      -4.203 -15.264 -14.910  1.00  0.00           C  
ATOM    532  SG  CYS A  42      -3.647 -15.452 -13.194  1.00  0.00           S  
ATOM    533  H   CYS A  42      -2.385 -12.570 -14.856  1.00  0.00           H  
ATOM    534  HA  CYS A  42      -2.890 -14.132 -16.329  1.00  0.00           H  
ATOM    535  HB2 CYS A  42      -5.277 -15.288 -14.926  1.00  0.00           H  
ATOM    536  HB3 CYS A  42      -3.849 -16.112 -15.470  1.00  0.00           H  
ATOM    537  N   GLN A  43      -4.810 -12.131 -16.597  1.00  0.00           N  
ATOM    538  CA  GLN A  43      -5.879 -11.394 -17.304  1.00  0.00           C  
ATOM    539  C   GLN A  43      -5.533 -11.418 -18.791  1.00  0.00           C  
ATOM    540  O   GLN A  43      -6.379 -11.227 -19.642  1.00  0.00           O  
ATOM    541  CB  GLN A  43      -5.909  -9.968 -16.688  1.00  0.00           C  
ATOM    542  CG  GLN A  43      -4.597  -9.207 -16.993  1.00  0.00           C  
ATOM    543  CD  GLN A  43      -3.803  -8.726 -15.797  1.00  0.00           C  
ATOM    544  OE1 GLN A  43      -4.184  -7.824 -15.085  1.00  0.00           O  
ATOM    545  NE2 GLN A  43      -2.670  -9.305 -15.545  1.00  0.00           N  
ATOM    546  H   GLN A  43      -4.022 -11.669 -16.249  1.00  0.00           H  
ATOM    547  HA  GLN A  43      -6.809 -11.910 -17.160  1.00  0.00           H  
ATOM    548  HB2 GLN A  43      -6.740  -9.427 -17.118  1.00  0.00           H  
ATOM    549  HB3 GLN A  43      -6.076 -10.034 -15.624  1.00  0.00           H  
ATOM    550  HG2 GLN A  43      -3.935  -9.819 -17.572  1.00  0.00           H  
ATOM    551  HG3 GLN A  43      -4.863  -8.325 -17.540  1.00  0.00           H  
ATOM    552 HE21 GLN A  43      -2.360 -10.057 -16.099  1.00  0.00           H  
ATOM    553 HE22 GLN A  43      -2.135  -8.966 -14.794  1.00  0.00           H  
ATOM    554  N   THR A  44      -4.280 -11.670 -19.061  1.00  0.00           N  
ATOM    555  CA  THR A  44      -3.832 -11.728 -20.479  1.00  0.00           C  
ATOM    556  C   THR A  44      -3.637 -13.206 -20.634  1.00  0.00           C  
ATOM    557  O   THR A  44      -2.542 -13.735 -20.529  1.00  0.00           O  
ATOM    558  CB  THR A  44      -2.493 -10.969 -20.707  1.00  0.00           C  
ATOM    559  OG1 THR A  44      -1.897 -11.459 -21.902  1.00  0.00           O  
ATOM    560  CG2 THR A  44      -1.417 -11.221 -19.698  1.00  0.00           C  
ATOM    561  H   THR A  44      -3.651 -11.826 -18.328  1.00  0.00           H  
ATOM    562  HA  THR A  44      -4.607 -11.381 -21.150  1.00  0.00           H  
ATOM    563  HB  THR A  44      -2.689  -9.930 -20.792  1.00  0.00           H  
ATOM    564  HG1 THR A  44      -1.916 -12.426 -21.894  1.00  0.00           H  
ATOM    565 HG21 THR A  44      -1.841 -11.167 -18.716  1.00  0.00           H  
ATOM    566 HG22 THR A  44      -0.952 -12.180 -19.863  1.00  0.00           H  
ATOM    567 HG23 THR A  44      -0.667 -10.453 -19.807  1.00  0.00           H  
ATOM    568  N   ARG A  45      -4.737 -13.844 -20.882  1.00  0.00           N  
ATOM    569  CA  ARG A  45      -4.720 -15.296 -21.061  1.00  0.00           C  
ATOM    570  C   ARG A  45      -4.158 -15.358 -22.452  1.00  0.00           C  
ATOM    571  O   ARG A  45      -4.868 -15.358 -23.435  1.00  0.00           O  
ATOM    572  CB  ARG A  45      -6.133 -15.808 -20.995  1.00  0.00           C  
ATOM    573  CG  ARG A  45      -6.855 -15.156 -19.807  1.00  0.00           C  
ATOM    574  CD  ARG A  45      -8.335 -15.523 -19.888  1.00  0.00           C  
ATOM    575  NE  ARG A  45      -8.876 -14.960 -21.165  1.00  0.00           N  
ATOM    576  CZ  ARG A  45     -10.016 -14.342 -21.180  1.00  0.00           C  
ATOM    577  NH1 ARG A  45     -10.048 -13.075 -20.922  1.00  0.00           N  
ATOM    578  NH2 ARG A  45     -11.067 -15.044 -21.454  1.00  0.00           N  
ATOM    579  H   ARG A  45      -5.597 -13.388 -20.962  1.00  0.00           H  
ATOM    580  HA  ARG A  45      -4.050 -15.734 -20.338  1.00  0.00           H  
ATOM    581  HB2 ARG A  45      -6.646 -15.635 -21.932  1.00  0.00           H  
ATOM    582  HB3 ARG A  45      -6.071 -16.862 -20.853  1.00  0.00           H  
ATOM    583  HG2 ARG A  45      -6.386 -15.512 -18.903  1.00  0.00           H  
ATOM    584  HG3 ARG A  45      -6.772 -14.082 -19.837  1.00  0.00           H  
ATOM    585  HD2 ARG A  45      -8.470 -16.596 -19.881  1.00  0.00           H  
ATOM    586  HD3 ARG A  45      -8.868 -15.085 -19.056  1.00  0.00           H  
ATOM    587  HE  ARG A  45      -8.373 -15.055 -22.001  1.00  0.00           H  
ATOM    588 HH11 ARG A  45      -9.186 -12.606 -20.731  1.00  0.00           H  
ATOM    589 HH12 ARG A  45     -10.906 -12.569 -20.914  1.00  0.00           H  
ATOM    590 HH21 ARG A  45     -10.944 -16.019 -21.642  1.00  0.00           H  
ATOM    591 HH22 ARG A  45     -11.976 -14.636 -21.482  1.00  0.00           H  
ATOM    592  N   ASP A  46      -2.859 -15.407 -22.482  1.00  0.00           N  
ATOM    593  CA  ASP A  46      -2.212 -15.459 -23.810  1.00  0.00           C  
ATOM    594  C   ASP A  46      -2.640 -16.753 -24.520  1.00  0.00           C  
ATOM    595  O   ASP A  46      -2.620 -16.821 -25.731  1.00  0.00           O  
ATOM    596  CB  ASP A  46      -0.672 -15.430 -23.655  1.00  0.00           C  
ATOM    597  CG  ASP A  46      -0.043 -15.635 -25.038  1.00  0.00           C  
ATOM    598  OD1 ASP A  46      -0.167 -14.723 -25.839  1.00  0.00           O  
ATOM    599  OD2 ASP A  46       0.529 -16.696 -25.224  1.00  0.00           O  
ATOM    600  H   ASP A  46      -2.326 -15.427 -21.639  1.00  0.00           H  
ATOM    601  HA  ASP A  46      -2.598 -14.588 -24.317  1.00  0.00           H  
ATOM    602  HB2 ASP A  46      -0.341 -14.483 -23.258  1.00  0.00           H  
ATOM    603  HB3 ASP A  46      -0.318 -16.219 -23.010  1.00  0.00           H  
ATOM    604  N   LEU A  47      -2.984 -17.714 -23.702  1.00  0.00           N  
ATOM    605  CA  LEU A  47      -3.457 -19.097 -24.046  1.00  0.00           C  
ATOM    606  C   LEU A  47      -2.232 -20.016 -24.155  1.00  0.00           C  
ATOM    607  O   LEU A  47      -1.207 -19.690 -23.589  1.00  0.00           O  
ATOM    608  CB  LEU A  47      -4.305 -19.084 -25.396  1.00  0.00           C  
ATOM    609  CG  LEU A  47      -5.760 -19.509 -25.058  1.00  0.00           C  
ATOM    610  CD1 LEU A  47      -6.724 -18.861 -26.063  1.00  0.00           C  
ATOM    611  CD2 LEU A  47      -5.894 -21.042 -25.135  1.00  0.00           C  
ATOM    612  H   LEU A  47      -2.908 -17.494 -22.753  1.00  0.00           H  
ATOM    613  HA  LEU A  47      -4.061 -19.434 -23.219  1.00  0.00           H  
ATOM    614  HB2 LEU A  47      -4.356 -18.094 -25.818  1.00  0.00           H  
ATOM    615  HB3 LEU A  47      -3.904 -19.743 -26.148  1.00  0.00           H  
ATOM    616  HG  LEU A  47      -6.036 -19.172 -24.067  1.00  0.00           H  
ATOM    617 HD11 LEU A  47      -6.636 -17.784 -26.013  1.00  0.00           H  
ATOM    618 HD12 LEU A  47      -6.497 -19.179 -27.070  1.00  0.00           H  
ATOM    619 HD13 LEU A  47      -7.743 -19.131 -25.828  1.00  0.00           H  
ATOM    620 HD21 LEU A  47      -5.599 -21.409 -26.107  1.00  0.00           H  
ATOM    621 HD22 LEU A  47      -5.289 -21.516 -24.377  1.00  0.00           H  
ATOM    622 HD23 LEU A  47      -6.923 -21.325 -24.966  1.00  0.00           H  
ATOM    623  N   ARG A  48      -2.321 -21.123 -24.854  1.00  0.00           N  
ATOM    624  CA  ARG A  48      -1.132 -22.045 -24.967  1.00  0.00           C  
ATOM    625  C   ARG A  48      -0.541 -22.356 -23.550  1.00  0.00           C  
ATOM    626  O   ARG A  48      -1.349 -22.431 -22.636  1.00  0.00           O  
ATOM    627  CB  ARG A  48      -0.036 -21.372 -25.879  1.00  0.00           C  
ATOM    628  CG  ARG A  48      -0.614 -20.863 -27.229  1.00  0.00           C  
ATOM    629  CD  ARG A  48      -1.056 -19.393 -27.088  1.00  0.00           C  
ATOM    630  NE  ARG A  48      -1.002 -18.728 -28.424  1.00  0.00           N  
ATOM    631  CZ  ARG A  48      -0.434 -17.563 -28.512  1.00  0.00           C  
ATOM    632  NH1 ARG A  48      -0.936 -16.606 -27.797  1.00  0.00           N  
ATOM    633  NH2 ARG A  48       0.589 -17.413 -29.295  1.00  0.00           N  
ATOM    634  OXT ARG A  48       0.667 -22.504 -23.441  1.00  0.00           O  
ATOM    635  H   ARG A  48      -3.162 -21.351 -25.301  1.00  0.00           H  
ATOM    636  HA  ARG A  48      -1.457 -22.978 -25.406  1.00  0.00           H  
ATOM    637  HB2 ARG A  48       0.426 -20.562 -25.331  1.00  0.00           H  
ATOM    638  HB3 ARG A  48       0.735 -22.102 -26.084  1.00  0.00           H  
ATOM    639  HG2 ARG A  48       0.154 -20.930 -27.987  1.00  0.00           H  
ATOM    640  HG3 ARG A  48      -1.447 -21.477 -27.540  1.00  0.00           H  
ATOM    641  HD2 ARG A  48      -2.059 -19.315 -26.709  1.00  0.00           H  
ATOM    642  HD3 ARG A  48      -0.400 -18.864 -26.408  1.00  0.00           H  
ATOM    643  HE  ARG A  48      -1.388 -19.157 -29.219  1.00  0.00           H  
ATOM    644 HH11 ARG A  48      -1.729 -16.809 -27.214  1.00  0.00           H  
ATOM    645 HH12 ARG A  48      -0.564 -15.680 -27.804  1.00  0.00           H  
ATOM    646 HH21 ARG A  48       0.931 -18.191 -29.824  1.00  0.00           H  
ATOM    647 HH22 ARG A  48       1.043 -16.527 -29.378  1.00  0.00           H  
TER     648      ARG A  48                                                      
ENDMDL                                                                          
MODEL        6                                                                  
ATOM      1  N   PRO A   4       2.291   1.324  -1.721  1.00  0.00           N  
ATOM      2  CA  PRO A   4       1.387   1.046  -2.874  1.00  0.00           C  
ATOM      3  C   PRO A   4       1.451  -0.454  -3.220  1.00  0.00           C  
ATOM      4  O   PRO A   4       1.955  -0.867  -4.248  1.00  0.00           O  
ATOM      5  CB  PRO A   4       1.839   1.929  -4.066  1.00  0.00           C  
ATOM      6  CG  PRO A   4       3.228   2.439  -3.659  1.00  0.00           C  
ATOM      7  CD  PRO A   4       3.291   2.347  -2.137  1.00  0.00           C  
ATOM      8  H2  PRO A   4       2.776   0.448  -1.434  1.00  0.00           H  
ATOM      9  H3  PRO A   4       1.741   1.699  -0.921  1.00  0.00           H  
ATOM     10  HA  PRO A   4       0.372   1.294  -2.595  1.00  0.00           H  
ATOM     11  HB2 PRO A   4       1.902   1.358  -4.983  1.00  0.00           H  
ATOM     12  HB3 PRO A   4       1.159   2.756  -4.210  1.00  0.00           H  
ATOM     13  HG2 PRO A   4       3.999   1.827  -4.104  1.00  0.00           H  
ATOM     14  HG3 PRO A   4       3.363   3.465  -3.977  1.00  0.00           H  
ATOM     15  HD2 PRO A   4       4.271   2.036  -1.808  1.00  0.00           H  
ATOM     16  HD3 PRO A   4       3.038   3.293  -1.681  1.00  0.00           H  
ATOM     17  N   GLY A   5       0.919  -1.233  -2.317  1.00  0.00           N  
ATOM     18  CA  GLY A   5       0.882  -2.722  -2.474  1.00  0.00           C  
ATOM     19  C   GLY A   5      -0.589  -3.137  -2.471  1.00  0.00           C  
ATOM     20  O   GLY A   5      -1.428  -2.331  -2.120  1.00  0.00           O  
ATOM     21  H   GLY A   5       0.526  -0.836  -1.513  1.00  0.00           H  
ATOM     22  HA2 GLY A   5       1.329  -3.001  -3.418  1.00  0.00           H  
ATOM     23  HA3 GLY A   5       1.400  -3.190  -1.652  1.00  0.00           H  
HETATM   24  N   ABA A   6      -0.885  -4.356  -2.845  1.00  0.00           N  
HETATM   25  CA  ABA A   6      -2.311  -4.825  -2.872  1.00  0.00           C  
HETATM   26  C   ABA A   6      -2.638  -6.173  -2.159  1.00  0.00           C  
HETATM   27  O   ABA A   6      -3.390  -6.956  -2.703  1.00  0.00           O  
HETATM   28  CB  ABA A   6      -2.699  -4.881  -4.378  1.00  0.00           C  
HETATM   29  CG  ABA A   6      -3.925  -4.001  -4.668  1.00  0.00           C  
HETATM   30  H   ABA A   6      -0.180  -4.981  -3.111  1.00  0.00           H  
HETATM   31  HA  ABA A   6      -2.914  -4.077  -2.374  1.00  0.00           H  
HETATM   32  HB3 ABA A   6      -1.872  -4.536  -4.981  1.00  0.00           H  
HETATM   33  HB2 ABA A   6      -2.900  -5.903  -4.664  1.00  0.00           H  
HETATM   34  HG1 ABA A   6      -4.017  -3.832  -5.732  1.00  0.00           H  
HETATM   35  HG3 ABA A   6      -4.826  -4.481  -4.312  1.00  0.00           H  
HETATM   36  HG2 ABA A   6      -3.824  -3.043  -4.180  1.00  0.00           H  
ATOM     37  N   PRO A   7      -2.116  -6.464  -0.988  1.00  0.00           N  
ATOM     38  CA  PRO A   7      -2.473  -7.721  -0.246  1.00  0.00           C  
ATOM     39  C   PRO A   7      -3.950  -7.637   0.152  1.00  0.00           C  
ATOM     40  O   PRO A   7      -4.735  -8.546  -0.026  1.00  0.00           O  
ATOM     41  CB  PRO A   7      -1.544  -7.808   0.982  1.00  0.00           C  
ATOM     42  CG  PRO A   7      -0.526  -6.652   0.799  1.00  0.00           C  
ATOM     43  CD  PRO A   7      -1.143  -5.662  -0.201  1.00  0.00           C  
ATOM     44  HA  PRO A   7      -2.364  -8.578  -0.886  1.00  0.00           H  
ATOM     45  HB2 PRO A   7      -2.097  -7.691   1.904  1.00  0.00           H  
ATOM     46  HB3 PRO A   7      -1.029  -8.757   0.990  1.00  0.00           H  
ATOM     47  HG2 PRO A   7      -0.326  -6.165   1.744  1.00  0.00           H  
ATOM     48  HG3 PRO A   7       0.405  -7.042   0.411  1.00  0.00           H  
ATOM     49  HD2 PRO A   7      -1.661  -4.846   0.287  1.00  0.00           H  
ATOM     50  HD3 PRO A   7      -0.377  -5.273  -0.846  1.00  0.00           H  
ATOM     51  N   SER A   8      -4.203  -6.481   0.681  1.00  0.00           N  
ATOM     52  CA  SER A   8      -5.500  -5.974   1.200  1.00  0.00           C  
ATOM     53  C   SER A   8      -6.786  -6.656   0.727  1.00  0.00           C  
ATOM     54  O   SER A   8      -7.624  -7.045   1.517  1.00  0.00           O  
ATOM     55  CB  SER A   8      -5.532  -4.484   0.846  1.00  0.00           C  
ATOM     56  OG  SER A   8      -4.160  -4.087   0.897  1.00  0.00           O  
ATOM     57  H   SER A   8      -3.462  -5.843   0.748  1.00  0.00           H  
ATOM     58  HA  SER A   8      -5.474  -6.066   2.277  1.00  0.00           H  
ATOM     59  HB2 SER A   8      -5.904  -4.328  -0.159  1.00  0.00           H  
ATOM     60  HB3 SER A   8      -6.113  -3.916   1.555  1.00  0.00           H  
ATOM     61  HG  SER A   8      -4.111  -3.240   1.351  1.00  0.00           H  
ATOM     62  N   SER A   9      -6.893  -6.767  -0.566  1.00  0.00           N  
ATOM     63  CA  SER A   9      -8.074  -7.387  -1.215  1.00  0.00           C  
ATOM     64  C   SER A   9      -7.660  -8.500  -2.169  1.00  0.00           C  
ATOM     65  O   SER A   9      -7.110  -8.192  -3.208  1.00  0.00           O  
ATOM     66  CB  SER A   9      -8.813  -6.274  -1.971  1.00  0.00           C  
ATOM     67  OG  SER A   9      -7.761  -5.652  -2.711  1.00  0.00           O  
ATOM     68  H   SER A   9      -6.183  -6.445  -1.147  1.00  0.00           H  
ATOM     69  HA  SER A   9      -8.696  -7.808  -0.447  1.00  0.00           H  
ATOM     70  HB2 SER A   9      -9.557  -6.668  -2.652  1.00  0.00           H  
ATOM     71  HB3 SER A   9      -9.262  -5.557  -1.299  1.00  0.00           H  
ATOM     72  HG  SER A   9      -7.328  -6.357  -3.221  1.00  0.00           H  
ATOM     73  N   TYR A  10      -7.919  -9.732  -1.824  1.00  0.00           N  
ATOM     74  CA  TYR A  10      -7.542 -10.845  -2.718  1.00  0.00           C  
ATOM     75  C   TYR A  10      -8.741 -11.641  -3.290  1.00  0.00           C  
ATOM     76  O   TYR A  10      -8.578 -12.583  -4.046  1.00  0.00           O  
ATOM     77  CB  TYR A  10      -6.583 -11.742  -1.919  1.00  0.00           C  
ATOM     78  CG  TYR A  10      -7.076 -12.089  -0.496  1.00  0.00           C  
ATOM     79  CD1 TYR A  10      -6.812 -11.223   0.552  1.00  0.00           C  
ATOM     80  CD2 TYR A  10      -7.765 -13.256  -0.229  1.00  0.00           C  
ATOM     81  CE1 TYR A  10      -7.225 -11.518   1.834  1.00  0.00           C  
ATOM     82  CE2 TYR A  10      -8.178 -13.549   1.058  1.00  0.00           C  
ATOM     83  CZ  TYR A  10      -7.910 -12.683   2.099  1.00  0.00           C  
ATOM     84  OH  TYR A  10      -8.310 -12.977   3.390  1.00  0.00           O  
ATOM     85  H   TYR A  10      -8.341  -9.953  -0.984  1.00  0.00           H  
ATOM     86  HA  TYR A  10      -6.993 -10.419  -3.520  1.00  0.00           H  
ATOM     87  HB2 TYR A  10      -6.401 -12.632  -2.492  1.00  0.00           H  
ATOM     88  HB3 TYR A  10      -5.641 -11.223  -1.818  1.00  0.00           H  
ATOM     89  HD1 TYR A  10      -6.273 -10.304   0.365  1.00  0.00           H  
ATOM     90  HD2 TYR A  10      -7.985 -13.948  -1.031  1.00  0.00           H  
ATOM     91  HE1 TYR A  10      -7.014 -10.831   2.641  1.00  0.00           H  
ATOM     92  HE2 TYR A  10      -8.717 -14.465   1.253  1.00  0.00           H  
ATOM     93  HH  TYR A  10      -7.787 -13.720   3.706  1.00  0.00           H  
ATOM     94  N   ASP A  11      -9.936 -11.239  -2.942  1.00  0.00           N  
ATOM     95  CA  ASP A  11     -11.140 -11.954  -3.447  1.00  0.00           C  
ATOM     96  C   ASP A  11     -11.536 -11.414  -4.823  1.00  0.00           C  
ATOM     97  O   ASP A  11     -12.309 -10.490  -4.973  1.00  0.00           O  
ATOM     98  CB  ASP A  11     -12.301 -11.764  -2.477  1.00  0.00           C  
ATOM     99  CG  ASP A  11     -13.376 -12.820  -2.789  1.00  0.00           C  
ATOM    100  OD1 ASP A  11     -14.230 -12.512  -3.604  1.00  0.00           O  
ATOM    101  OD2 ASP A  11     -13.278 -13.880  -2.193  1.00  0.00           O  
ATOM    102  H   ASP A  11     -10.047 -10.474  -2.359  1.00  0.00           H  
ATOM    103  HA  ASP A  11     -10.881 -12.991  -3.512  1.00  0.00           H  
ATOM    104  HB2 ASP A  11     -11.958 -11.888  -1.464  1.00  0.00           H  
ATOM    105  HB3 ASP A  11     -12.724 -10.780  -2.613  1.00  0.00           H  
ATOM    106  N   GLY A  12     -10.948 -12.052  -5.787  1.00  0.00           N  
ATOM    107  CA  GLY A  12     -11.176 -11.701  -7.228  1.00  0.00           C  
ATOM    108  C   GLY A  12      -9.897 -11.034  -7.732  1.00  0.00           C  
ATOM    109  O   GLY A  12      -9.914 -10.212  -8.624  1.00  0.00           O  
ATOM    110  H   GLY A  12     -10.345 -12.775  -5.521  1.00  0.00           H  
ATOM    111  HA2 GLY A  12     -11.372 -12.595  -7.801  1.00  0.00           H  
ATOM    112  HA3 GLY A  12     -12.002 -11.009  -7.322  1.00  0.00           H  
ATOM    113  N   TYR A  13      -8.819 -11.434  -7.119  1.00  0.00           N  
ATOM    114  CA  TYR A  13      -7.485 -10.886  -7.474  1.00  0.00           C  
ATOM    115  C   TYR A  13      -6.750 -11.673  -8.562  1.00  0.00           C  
ATOM    116  O   TYR A  13      -5.751 -11.219  -9.080  1.00  0.00           O  
ATOM    117  CB  TYR A  13      -6.705 -10.865  -6.185  1.00  0.00           C  
ATOM    118  CG  TYR A  13      -5.488  -9.964  -6.324  1.00  0.00           C  
ATOM    119  CD1 TYR A  13      -4.341 -10.418  -6.932  1.00  0.00           C  
ATOM    120  CD2 TYR A  13      -5.527  -8.684  -5.833  1.00  0.00           C  
ATOM    121  CE1 TYR A  13      -3.249  -9.606  -7.046  1.00  0.00           C  
ATOM    122  CE2 TYR A  13      -4.434  -7.868  -5.944  1.00  0.00           C  
ATOM    123  CZ  TYR A  13      -3.284  -8.323  -6.552  1.00  0.00           C  
ATOM    124  OH  TYR A  13      -2.173  -7.518  -6.660  1.00  0.00           O  
ATOM    125  H   TYR A  13      -8.884 -12.103  -6.410  1.00  0.00           H  
ATOM    126  HA  TYR A  13      -7.622  -9.874  -7.830  1.00  0.00           H  
ATOM    127  HB2 TYR A  13      -7.347 -10.452  -5.425  1.00  0.00           H  
ATOM    128  HB3 TYR A  13      -6.392 -11.861  -5.889  1.00  0.00           H  
ATOM    129  HD1 TYR A  13      -4.296 -11.425  -7.322  1.00  0.00           H  
ATOM    130  HD2 TYR A  13      -6.424  -8.313  -5.359  1.00  0.00           H  
ATOM    131  HE1 TYR A  13      -2.374  -9.991  -7.538  1.00  0.00           H  
ATOM    132  HE2 TYR A  13      -4.494  -6.869  -5.545  1.00  0.00           H  
ATOM    133  HH  TYR A  13      -1.477  -7.941  -6.131  1.00  0.00           H  
ATOM    134  N   CYS A  14      -7.258 -12.822  -8.879  1.00  0.00           N  
ATOM    135  CA  CYS A  14      -6.641 -13.683  -9.918  1.00  0.00           C  
ATOM    136  C   CYS A  14      -7.736 -14.033 -10.936  1.00  0.00           C  
ATOM    137  O   CYS A  14      -8.891 -14.088 -10.564  1.00  0.00           O  
ATOM    138  CB  CYS A  14      -6.097 -14.864  -9.164  1.00  0.00           C  
ATOM    139  SG  CYS A  14      -4.946 -14.462  -7.822  1.00  0.00           S  
ATOM    140  H   CYS A  14      -8.063 -13.133  -8.429  1.00  0.00           H  
ATOM    141  HA  CYS A  14      -5.837 -13.159 -10.416  1.00  0.00           H  
ATOM    142  HB2 CYS A  14      -6.893 -15.443  -8.739  1.00  0.00           H  
ATOM    143  HB3 CYS A  14      -5.616 -15.488  -9.878  1.00  0.00           H  
ATOM    144  N   LEU A  15      -7.373 -14.265 -12.176  1.00  0.00           N  
ATOM    145  CA  LEU A  15      -8.412 -14.606 -13.215  1.00  0.00           C  
ATOM    146  C   LEU A  15      -8.484 -16.087 -13.629  1.00  0.00           C  
ATOM    147  O   LEU A  15      -9.553 -16.619 -13.847  1.00  0.00           O  
ATOM    148  CB  LEU A  15      -8.139 -13.761 -14.504  1.00  0.00           C  
ATOM    149  CG  LEU A  15      -9.199 -12.659 -14.771  1.00  0.00           C  
ATOM    150  CD1 LEU A  15      -8.757 -11.374 -14.050  1.00  0.00           C  
ATOM    151  CD2 LEU A  15      -9.274 -12.360 -16.307  1.00  0.00           C  
ATOM    152  H   LEU A  15      -6.421 -14.203 -12.421  1.00  0.00           H  
ATOM    153  HA  LEU A  15      -9.381 -14.353 -12.819  1.00  0.00           H  
ATOM    154  HB2 LEU A  15      -7.164 -13.310 -14.449  1.00  0.00           H  
ATOM    155  HB3 LEU A  15      -8.128 -14.419 -15.355  1.00  0.00           H  
ATOM    156  HG  LEU A  15     -10.171 -12.966 -14.410  1.00  0.00           H  
ATOM    157 HD11 LEU A  15      -8.647 -11.557 -12.992  1.00  0.00           H  
ATOM    158 HD12 LEU A  15      -7.813 -11.027 -14.446  1.00  0.00           H  
ATOM    159 HD13 LEU A  15      -9.480 -10.584 -14.183  1.00  0.00           H  
ATOM    160 HD21 LEU A  15      -8.616 -12.999 -16.878  1.00  0.00           H  
ATOM    161 HD22 LEU A  15     -10.278 -12.512 -16.669  1.00  0.00           H  
ATOM    162 HD23 LEU A  15      -9.001 -11.335 -16.513  1.00  0.00           H  
ATOM    163  N   ASN A  16      -7.335 -16.709 -13.724  1.00  0.00           N  
ATOM    164  CA  ASN A  16      -7.267 -18.157 -14.136  1.00  0.00           C  
ATOM    165  C   ASN A  16      -6.164 -19.091 -13.566  1.00  0.00           C  
ATOM    166  O   ASN A  16      -6.465 -20.003 -12.828  1.00  0.00           O  
ATOM    167  CB  ASN A  16      -7.169 -18.234 -15.678  1.00  0.00           C  
ATOM    168  CG  ASN A  16      -8.345 -17.526 -16.340  1.00  0.00           C  
ATOM    169  OD1 ASN A  16      -9.402 -18.083 -16.549  1.00  0.00           O  
ATOM    170  ND2 ASN A  16      -8.211 -16.286 -16.694  1.00  0.00           N  
ATOM    171  H   ASN A  16      -6.553 -16.187 -13.494  1.00  0.00           H  
ATOM    172  HA  ASN A  16      -8.212 -18.591 -13.852  1.00  0.00           H  
ATOM    173  HB2 ASN A  16      -6.262 -17.771 -16.025  1.00  0.00           H  
ATOM    174  HB3 ASN A  16      -7.187 -19.266 -15.997  1.00  0.00           H  
ATOM    175 HD21 ASN A  16      -7.367 -15.800 -16.557  1.00  0.00           H  
ATOM    176 HD22 ASN A  16      -8.978 -15.843 -17.105  1.00  0.00           H  
ATOM    177  N   GLY A  17      -4.910 -18.864 -13.896  1.00  0.00           N  
ATOM    178  CA  GLY A  17      -3.803 -19.740 -13.388  1.00  0.00           C  
ATOM    179  C   GLY A  17      -3.143 -19.035 -12.219  1.00  0.00           C  
ATOM    180  O   GLY A  17      -2.034 -19.325 -11.834  1.00  0.00           O  
ATOM    181  H   GLY A  17      -4.646 -18.121 -14.465  1.00  0.00           H  
ATOM    182  HA2 GLY A  17      -4.172 -20.710 -13.120  1.00  0.00           H  
ATOM    183  HA3 GLY A  17      -3.069 -19.866 -14.171  1.00  0.00           H  
ATOM    184  N   GLY A  18      -3.899 -18.119 -11.703  1.00  0.00           N  
ATOM    185  CA  GLY A  18      -3.499 -17.281 -10.568  1.00  0.00           C  
ATOM    186  C   GLY A  18      -3.299 -18.000  -9.260  1.00  0.00           C  
ATOM    187  O   GLY A  18      -4.195 -18.272  -8.480  1.00  0.00           O  
ATOM    188  H   GLY A  18      -4.776 -17.980 -12.082  1.00  0.00           H  
ATOM    189  HA2 GLY A  18      -2.595 -16.754 -10.832  1.00  0.00           H  
ATOM    190  HA3 GLY A  18      -4.260 -16.550 -10.427  1.00  0.00           H  
ATOM    191  N   VAL A  19      -2.057 -18.287  -9.082  1.00  0.00           N  
ATOM    192  CA  VAL A  19      -1.610 -18.976  -7.866  1.00  0.00           C  
ATOM    193  C   VAL A  19      -1.262 -17.794  -6.971  1.00  0.00           C  
ATOM    194  O   VAL A  19      -0.241 -17.146  -7.121  1.00  0.00           O  
ATOM    195  CB  VAL A  19      -0.387 -19.870  -8.254  1.00  0.00           C  
ATOM    196  CG1 VAL A  19       0.726 -19.839  -7.186  1.00  0.00           C  
ATOM    197  CG2 VAL A  19      -0.857 -21.314  -8.460  1.00  0.00           C  
ATOM    198  H   VAL A  19      -1.429 -18.051  -9.782  1.00  0.00           H  
ATOM    199  HA  VAL A  19      -2.450 -19.487  -7.424  1.00  0.00           H  
ATOM    200  HB  VAL A  19       0.021 -19.525  -9.193  1.00  0.00           H  
ATOM    201 HG11 VAL A  19       0.301 -19.917  -6.196  1.00  0.00           H  
ATOM    202 HG12 VAL A  19       1.427 -20.643  -7.340  1.00  0.00           H  
ATOM    203 HG13 VAL A  19       1.266 -18.904  -7.249  1.00  0.00           H  
ATOM    204 HG21 VAL A  19      -1.327 -21.690  -7.562  1.00  0.00           H  
ATOM    205 HG22 VAL A  19      -1.567 -21.348  -9.275  1.00  0.00           H  
ATOM    206 HG23 VAL A  19      -0.017 -21.944  -8.712  1.00  0.00           H  
HETATM  207  N   ABA A  20      -2.163 -17.552  -6.066  1.00  0.00           N  
HETATM  208  CA  ABA A  20      -1.975 -16.440  -5.114  1.00  0.00           C  
HETATM  209  C   ABA A  20      -0.693 -16.734  -4.329  1.00  0.00           C  
HETATM  210  O   ABA A  20      -0.611 -17.693  -3.580  1.00  0.00           O  
HETATM  211  CB  ABA A  20      -3.221 -16.392  -4.213  1.00  0.00           C  
HETATM  212  CG  ABA A  20      -3.124 -15.230  -3.173  1.00  0.00           C  
HETATM  213  H   ABA A  20      -2.967 -18.109  -6.028  1.00  0.00           H  
HETATM  214  HA  ABA A  20      -1.866 -15.520  -5.671  1.00  0.00           H  
HETATM  215  HB3 ABA A  20      -4.074 -16.316  -4.876  1.00  0.00           H  
HETATM  216  HB2 ABA A  20      -3.320 -17.316  -3.672  1.00  0.00           H  
HETATM  217  HG1 ABA A  20      -3.812 -14.433  -3.415  1.00  0.00           H  
HETATM  218  HG3 ABA A  20      -3.368 -15.590  -2.187  1.00  0.00           H  
HETATM  219  HG2 ABA A  20      -2.122 -14.824  -3.111  1.00  0.00           H  
ATOM    220  N   MET A  21       0.271 -15.891  -4.555  1.00  0.00           N  
ATOM    221  CA  MET A  21       1.586 -16.006  -3.880  1.00  0.00           C  
ATOM    222  C   MET A  21       1.852 -14.567  -3.464  1.00  0.00           C  
ATOM    223  O   MET A  21       1.252 -13.660  -4.006  1.00  0.00           O  
ATOM    224  CB  MET A  21       2.671 -16.518  -4.874  1.00  0.00           C  
ATOM    225  CG  MET A  21       2.807 -15.628  -6.132  1.00  0.00           C  
ATOM    226  SD  MET A  21       4.194 -15.915  -7.264  1.00  0.00           S  
ATOM    227  CE  MET A  21       5.485 -16.474  -6.123  1.00  0.00           C  
ATOM    228  H   MET A  21       0.147 -15.139  -5.181  1.00  0.00           H  
ATOM    229  HA  MET A  21       1.498 -16.635  -3.004  1.00  0.00           H  
ATOM    230  HB2 MET A  21       3.616 -16.561  -4.358  1.00  0.00           H  
ATOM    231  HB3 MET A  21       2.407 -17.515  -5.191  1.00  0.00           H  
ATOM    232  HG2 MET A  21       1.903 -15.758  -6.709  1.00  0.00           H  
ATOM    233  HG3 MET A  21       2.853 -14.592  -5.837  1.00  0.00           H  
ATOM    234  HE1 MET A  21       5.623 -15.747  -5.336  1.00  0.00           H  
ATOM    235  HE2 MET A  21       5.211 -17.430  -5.702  1.00  0.00           H  
ATOM    236  HE3 MET A  21       6.412 -16.589  -6.668  1.00  0.00           H  
ATOM    237  N   HIS A  22       2.729 -14.336  -2.537  1.00  0.00           N  
ATOM    238  CA  HIS A  22       2.969 -12.919  -2.148  1.00  0.00           C  
ATOM    239  C   HIS A  22       4.284 -12.572  -2.799  1.00  0.00           C  
ATOM    240  O   HIS A  22       5.247 -13.288  -2.624  1.00  0.00           O  
ATOM    241  CB  HIS A  22       3.060 -12.830  -0.649  1.00  0.00           C  
ATOM    242  CG  HIS A  22       3.116 -11.383  -0.143  1.00  0.00           C  
ATOM    243  ND1 HIS A  22       3.209 -10.339  -0.915  1.00  0.00           N  
ATOM    244  CD2 HIS A  22       3.078 -10.989   1.171  1.00  0.00           C  
ATOM    245  CE1 HIS A  22       3.227  -9.373  -0.043  1.00  0.00           C  
ATOM    246  NE2 HIS A  22       3.150  -9.687   1.224  1.00  0.00           N  
ATOM    247  H   HIS A  22       3.228 -15.062  -2.109  1.00  0.00           H  
ATOM    248  HA  HIS A  22       2.177 -12.293  -2.520  1.00  0.00           H  
ATOM    249  HB2 HIS A  22       2.179 -13.296  -0.241  1.00  0.00           H  
ATOM    250  HB3 HIS A  22       3.953 -13.343  -0.329  1.00  0.00           H  
ATOM    251  HD1 HIS A  22       3.249 -10.245  -1.890  1.00  0.00           H  
ATOM    252  HD2 HIS A  22       3.002 -11.644   2.027  1.00  0.00           H  
ATOM    253  HE1 HIS A  22       3.310  -8.348  -0.363  1.00  0.00           H  
ATOM    254  N   ILE A  23       4.303 -11.494  -3.530  1.00  0.00           N  
ATOM    255  CA  ILE A  23       5.546 -11.087  -4.205  1.00  0.00           C  
ATOM    256  C   ILE A  23       6.157  -9.885  -3.481  1.00  0.00           C  
ATOM    257  O   ILE A  23       6.941  -9.163  -4.066  1.00  0.00           O  
ATOM    258  CB  ILE A  23       5.145 -10.779  -5.674  1.00  0.00           C  
ATOM    259  CG1 ILE A  23       6.151 -11.474  -6.590  1.00  0.00           C  
ATOM    260  CG2 ILE A  23       5.103  -9.249  -5.955  1.00  0.00           C  
ATOM    261  CD1 ILE A  23       5.728 -12.936  -6.846  1.00  0.00           C  
ATOM    262  H   ILE A  23       3.528 -10.913  -3.675  1.00  0.00           H  
ATOM    263  HA  ILE A  23       6.217 -11.914  -4.183  1.00  0.00           H  
ATOM    264  HB  ILE A  23       4.162 -11.171  -5.877  1.00  0.00           H  
ATOM    265 HG12 ILE A  23       6.172 -10.938  -7.513  1.00  0.00           H  
ATOM    266 HG13 ILE A  23       7.137 -11.444  -6.150  1.00  0.00           H  
ATOM    267 HG21 ILE A  23       4.753  -8.744  -5.068  1.00  0.00           H  
ATOM    268 HG22 ILE A  23       6.100  -8.880  -6.156  1.00  0.00           H  
ATOM    269 HG23 ILE A  23       4.452  -8.996  -6.770  1.00  0.00           H  
ATOM    270 HD11 ILE A  23       5.352 -13.399  -5.945  1.00  0.00           H  
ATOM    271 HD12 ILE A  23       4.954 -12.972  -7.598  1.00  0.00           H  
ATOM    272 HD13 ILE A  23       6.569 -13.513  -7.203  1.00  0.00           H  
ATOM    273  N   GLU A  24       5.777  -9.711  -2.238  1.00  0.00           N  
ATOM    274  CA  GLU A  24       6.284  -8.560  -1.405  1.00  0.00           C  
ATOM    275  C   GLU A  24       7.677  -8.174  -1.863  1.00  0.00           C  
ATOM    276  O   GLU A  24       8.008  -7.035  -2.113  1.00  0.00           O  
ATOM    277  CB  GLU A  24       6.322  -8.955   0.111  1.00  0.00           C  
ATOM    278  CG  GLU A  24       5.832  -7.773   1.014  1.00  0.00           C  
ATOM    279  CD  GLU A  24       6.566  -6.465   0.660  1.00  0.00           C  
ATOM    280  OE1 GLU A  24       7.762  -6.433   0.898  1.00  0.00           O  
ATOM    281  OE2 GLU A  24       5.883  -5.580   0.173  1.00  0.00           O  
ATOM    282  H   GLU A  24       5.156 -10.375  -1.881  1.00  0.00           H  
ATOM    283  HA  GLU A  24       5.642  -7.732  -1.644  1.00  0.00           H  
ATOM    284  HB2 GLU A  24       5.718  -9.831   0.299  1.00  0.00           H  
ATOM    285  HB3 GLU A  24       7.337  -9.195   0.401  1.00  0.00           H  
ATOM    286  HG2 GLU A  24       4.769  -7.612   0.918  1.00  0.00           H  
ATOM    287  HG3 GLU A  24       6.035  -8.003   2.050  1.00  0.00           H  
ATOM    288  N   SER A  25       8.397  -9.251  -1.934  1.00  0.00           N  
ATOM    289  CA  SER A  25       9.816  -9.355  -2.350  1.00  0.00           C  
ATOM    290  C   SER A  25      10.250  -8.244  -3.301  1.00  0.00           C  
ATOM    291  O   SER A  25      11.268  -7.602  -3.151  1.00  0.00           O  
ATOM    292  CB  SER A  25       9.951 -10.747  -2.992  1.00  0.00           C  
ATOM    293  OG  SER A  25       9.019 -11.568  -2.281  1.00  0.00           O  
ATOM    294  H   SER A  25       7.956 -10.095  -1.692  1.00  0.00           H  
ATOM    295  HA  SER A  25      10.416  -9.261  -1.474  1.00  0.00           H  
ATOM    296  HB2 SER A  25       9.644 -10.710  -4.029  1.00  0.00           H  
ATOM    297  HB3 SER A  25      10.953 -11.135  -2.913  1.00  0.00           H  
ATOM    298  HG  SER A  25       9.478 -12.344  -1.942  1.00  0.00           H  
ATOM    299  N   LEU A  26       9.401  -8.102  -4.268  1.00  0.00           N  
ATOM    300  CA  LEU A  26       9.561  -7.095  -5.351  1.00  0.00           C  
ATOM    301  C   LEU A  26       8.484  -6.034  -5.258  1.00  0.00           C  
ATOM    302  O   LEU A  26       8.737  -4.888  -5.571  1.00  0.00           O  
ATOM    303  CB  LEU A  26       9.440  -7.713  -6.784  1.00  0.00           C  
ATOM    304  CG  LEU A  26       9.067  -9.189  -6.749  1.00  0.00           C  
ATOM    305  CD1 LEU A  26       8.495  -9.604  -8.127  1.00  0.00           C  
ATOM    306  CD2 LEU A  26      10.329 -10.047  -6.464  1.00  0.00           C  
ATOM    307  H   LEU A  26       8.635  -8.702  -4.243  1.00  0.00           H  
ATOM    308  HA  LEU A  26      10.523  -6.643  -5.255  1.00  0.00           H  
ATOM    309  HB2 LEU A  26       8.662  -7.189  -7.327  1.00  0.00           H  
ATOM    310  HB3 LEU A  26      10.365  -7.566  -7.317  1.00  0.00           H  
ATOM    311  HG  LEU A  26       8.318  -9.264  -5.977  1.00  0.00           H  
ATOM    312 HD11 LEU A  26       9.192  -9.369  -8.919  1.00  0.00           H  
ATOM    313 HD12 LEU A  26       8.302 -10.667  -8.152  1.00  0.00           H  
ATOM    314 HD13 LEU A  26       7.569  -9.081  -8.320  1.00  0.00           H  
ATOM    315 HD21 LEU A  26      10.888  -9.649  -5.630  1.00  0.00           H  
ATOM    316 HD22 LEU A  26      10.035 -11.063  -6.241  1.00  0.00           H  
ATOM    317 HD23 LEU A  26      10.982 -10.062  -7.326  1.00  0.00           H  
ATOM    318  N   ASP A  27       7.314  -6.435  -4.836  1.00  0.00           N  
ATOM    319  CA  ASP A  27       6.207  -5.438  -4.735  1.00  0.00           C  
ATOM    320  C   ASP A  27       5.191  -5.663  -3.621  1.00  0.00           C  
ATOM    321  O   ASP A  27       5.236  -5.037  -2.583  1.00  0.00           O  
ATOM    322  CB  ASP A  27       5.460  -5.393  -6.101  1.00  0.00           C  
ATOM    323  CG  ASP A  27       6.323  -4.678  -7.157  1.00  0.00           C  
ATOM    324  OD1 ASP A  27       6.345  -3.458  -7.116  1.00  0.00           O  
ATOM    325  OD2 ASP A  27       6.912  -5.402  -7.944  1.00  0.00           O  
ATOM    326  H   ASP A  27       7.191  -7.372  -4.573  1.00  0.00           H  
ATOM    327  HA  ASP A  27       6.660  -4.482  -4.542  1.00  0.00           H  
ATOM    328  HB2 ASP A  27       5.242  -6.397  -6.438  1.00  0.00           H  
ATOM    329  HB3 ASP A  27       4.525  -4.863  -5.992  1.00  0.00           H  
ATOM    330  N   SER A  28       4.271  -6.562  -3.869  1.00  0.00           N  
ATOM    331  CA  SER A  28       3.220  -6.847  -2.837  1.00  0.00           C  
ATOM    332  C   SER A  28       2.653  -8.233  -3.052  1.00  0.00           C  
ATOM    333  O   SER A  28       3.412  -9.152  -3.255  1.00  0.00           O  
ATOM    334  CB  SER A  28       2.164  -5.675  -2.933  1.00  0.00           C  
ATOM    335  OG  SER A  28       1.098  -6.022  -3.810  1.00  0.00           O  
ATOM    336  H   SER A  28       4.291  -7.055  -4.728  1.00  0.00           H  
ATOM    337  HA  SER A  28       3.614  -6.824  -1.846  1.00  0.00           H  
ATOM    338  HB2 SER A  28       1.763  -5.493  -1.946  1.00  0.00           H  
ATOM    339  HB3 SER A  28       2.643  -4.772  -3.274  1.00  0.00           H  
ATOM    340  HG  SER A  28       1.206  -5.540  -4.642  1.00  0.00           H  
ATOM    341  N   TYR A  29       1.373  -8.396  -3.010  1.00  0.00           N  
ATOM    342  CA  TYR A  29       0.751  -9.755  -3.217  1.00  0.00           C  
ATOM    343  C   TYR A  29       0.330  -9.795  -4.668  1.00  0.00           C  
ATOM    344  O   TYR A  29      -0.202  -8.844  -5.213  1.00  0.00           O  
ATOM    345  CB  TYR A  29      -0.490  -9.941  -2.280  1.00  0.00           C  
ATOM    346  CG  TYR A  29      -1.629 -10.692  -3.011  1.00  0.00           C  
ATOM    347  CD1 TYR A  29      -1.355 -11.909  -3.587  1.00  0.00           C  
ATOM    348  CD2 TYR A  29      -2.907 -10.182  -3.146  1.00  0.00           C  
ATOM    349  CE1 TYR A  29      -2.303 -12.598  -4.284  1.00  0.00           C  
ATOM    350  CE2 TYR A  29      -3.865 -10.885  -3.849  1.00  0.00           C  
ATOM    351  CZ  TYR A  29      -3.567 -12.102  -4.425  1.00  0.00           C  
ATOM    352  OH  TYR A  29      -4.505 -12.821  -5.137  1.00  0.00           O  
ATOM    353  H   TYR A  29       0.858  -7.579  -2.847  1.00  0.00           H  
ATOM    354  HA  TYR A  29       1.491 -10.538  -3.103  1.00  0.00           H  
ATOM    355  HB2 TYR A  29      -0.193 -10.518  -1.419  1.00  0.00           H  
ATOM    356  HB3 TYR A  29      -0.831  -8.969  -1.978  1.00  0.00           H  
ATOM    357  HD1 TYR A  29      -0.376 -12.339  -3.484  1.00  0.00           H  
ATOM    358  HD2 TYR A  29      -3.174  -9.231  -2.710  1.00  0.00           H  
ATOM    359  HE1 TYR A  29      -2.042 -13.541  -4.732  1.00  0.00           H  
ATOM    360  HE2 TYR A  29      -4.857 -10.478  -3.945  1.00  0.00           H  
ATOM    361  HH  TYR A  29      -4.054 -13.374  -5.785  1.00  0.00           H  
ATOM    362  N   THR A  30       0.585 -10.941  -5.239  1.00  0.00           N  
ATOM    363  CA  THR A  30       0.247 -11.123  -6.656  1.00  0.00           C  
ATOM    364  C   THR A  30      -0.111 -12.571  -6.970  1.00  0.00           C  
ATOM    365  O   THR A  30      -0.108 -13.407  -6.088  1.00  0.00           O  
ATOM    366  CB  THR A  30       1.490 -10.579  -7.333  1.00  0.00           C  
ATOM    367  OG1 THR A  30       0.955  -9.885  -8.440  1.00  0.00           O  
ATOM    368  CG2 THR A  30       2.438 -11.647  -7.892  1.00  0.00           C  
ATOM    369  H   THR A  30       0.978 -11.705  -4.758  1.00  0.00           H  
ATOM    370  HA  THR A  30      -0.613 -10.514  -6.880  1.00  0.00           H  
ATOM    371  HB  THR A  30       2.020  -9.925  -6.642  1.00  0.00           H  
ATOM    372  HG1 THR A  30       0.886  -8.943  -8.236  1.00  0.00           H  
ATOM    373 HG21 THR A  30       2.639 -12.392  -7.136  1.00  0.00           H  
ATOM    374 HG22 THR A  30       2.003 -12.131  -8.754  1.00  0.00           H  
ATOM    375 HG23 THR A  30       3.366 -11.180  -8.183  1.00  0.00           H  
ATOM    376  N   CYS A  31      -0.412 -12.852  -8.202  1.00  0.00           N  
ATOM    377  CA  CYS A  31      -0.753 -14.258  -8.537  1.00  0.00           C  
ATOM    378  C   CYS A  31       0.312 -14.760  -9.500  1.00  0.00           C  
ATOM    379  O   CYS A  31       0.912 -13.989 -10.224  1.00  0.00           O  
ATOM    380  CB  CYS A  31      -2.158 -14.294  -9.154  1.00  0.00           C  
ATOM    381  SG  CYS A  31      -3.227 -15.433  -8.243  1.00  0.00           S  
ATOM    382  H   CYS A  31      -0.407 -12.156  -8.899  1.00  0.00           H  
ATOM    383  HA  CYS A  31      -0.731 -14.872  -7.650  1.00  0.00           H  
ATOM    384  HB2 CYS A  31      -2.612 -13.314  -9.123  1.00  0.00           H  
ATOM    385  HB3 CYS A  31      -2.112 -14.604 -10.188  1.00  0.00           H  
ATOM    386  N   ASN A  32       0.535 -16.043  -9.469  1.00  0.00           N  
ATOM    387  CA  ASN A  32       1.555 -16.656 -10.364  1.00  0.00           C  
ATOM    388  C   ASN A  32       0.805 -17.349 -11.477  1.00  0.00           C  
ATOM    389  O   ASN A  32       0.655 -18.555 -11.480  1.00  0.00           O  
ATOM    390  CB  ASN A  32       2.392 -17.646  -9.527  1.00  0.00           C  
ATOM    391  CG  ASN A  32       3.715 -17.913 -10.238  1.00  0.00           C  
ATOM    392  OD1 ASN A  32       4.412 -17.006 -10.642  1.00  0.00           O  
ATOM    393  ND2 ASN A  32       4.113 -19.135 -10.420  1.00  0.00           N  
ATOM    394  H   ASN A  32       0.031 -16.605  -8.842  1.00  0.00           H  
ATOM    395  HA  ASN A  32       2.192 -15.906 -10.810  1.00  0.00           H  
ATOM    396  HB2 ASN A  32       2.603 -17.227  -8.559  1.00  0.00           H  
ATOM    397  HB3 ASN A  32       1.876 -18.582  -9.397  1.00  0.00           H  
ATOM    398 HD21 ASN A  32       3.573 -19.889 -10.105  1.00  0.00           H  
ATOM    399 HD22 ASN A  32       4.965 -19.289 -10.877  1.00  0.00           H  
ATOM    400  N   CYS A  33       0.336 -16.547 -12.391  1.00  0.00           N  
ATOM    401  CA  CYS A  33      -0.411 -17.091 -13.536  1.00  0.00           C  
ATOM    402  C   CYS A  33       0.465 -17.983 -14.407  1.00  0.00           C  
ATOM    403  O   CYS A  33       1.670 -17.845 -14.483  1.00  0.00           O  
ATOM    404  CB  CYS A  33      -0.958 -15.911 -14.297  1.00  0.00           C  
ATOM    405  SG  CYS A  33      -1.846 -14.713 -13.270  1.00  0.00           S  
ATOM    406  H   CYS A  33       0.454 -15.581 -12.338  1.00  0.00           H  
ATOM    407  HA  CYS A  33      -1.221 -17.679 -13.146  1.00  0.00           H  
ATOM    408  HB2 CYS A  33      -0.227 -15.408 -14.912  1.00  0.00           H  
ATOM    409  HB3 CYS A  33      -1.685 -16.307 -14.982  1.00  0.00           H  
ATOM    410  N   VAL A  34      -0.232 -18.885 -15.028  1.00  0.00           N  
ATOM    411  CA  VAL A  34       0.384 -19.878 -15.930  1.00  0.00           C  
ATOM    412  C   VAL A  34       1.124 -19.283 -17.100  1.00  0.00           C  
ATOM    413  O   VAL A  34       0.941 -18.164 -17.515  1.00  0.00           O  
ATOM    414  CB  VAL A  34      -0.738 -20.808 -16.449  1.00  0.00           C  
ATOM    415  CG1 VAL A  34      -1.672 -20.080 -17.407  1.00  0.00           C  
ATOM    416  CG2 VAL A  34      -0.262 -22.068 -17.170  1.00  0.00           C  
ATOM    417  H   VAL A  34      -1.194 -18.904 -14.888  1.00  0.00           H  
ATOM    418  HA  VAL A  34       1.107 -20.408 -15.321  1.00  0.00           H  
ATOM    419  HB  VAL A  34      -1.325 -21.087 -15.603  1.00  0.00           H  
ATOM    420 HG11 VAL A  34      -1.758 -19.042 -17.129  1.00  0.00           H  
ATOM    421 HG12 VAL A  34      -1.370 -20.143 -18.440  1.00  0.00           H  
ATOM    422 HG13 VAL A  34      -2.639 -20.549 -17.332  1.00  0.00           H  
ATOM    423 HG21 VAL A  34       0.516 -22.563 -16.614  1.00  0.00           H  
ATOM    424 HG22 VAL A  34      -1.108 -22.737 -17.264  1.00  0.00           H  
ATOM    425 HG23 VAL A  34       0.083 -21.840 -18.166  1.00  0.00           H  
ATOM    426  N   ILE A  35       1.953 -20.130 -17.617  1.00  0.00           N  
ATOM    427  CA  ILE A  35       2.790 -19.764 -18.797  1.00  0.00           C  
ATOM    428  C   ILE A  35       1.869 -19.193 -19.904  1.00  0.00           C  
ATOM    429  O   ILE A  35       2.290 -18.473 -20.787  1.00  0.00           O  
ATOM    430  CB  ILE A  35       3.525 -21.048 -19.258  1.00  0.00           C  
ATOM    431  CG1 ILE A  35       4.069 -20.847 -20.695  1.00  0.00           C  
ATOM    432  CG2 ILE A  35       2.565 -22.270 -19.223  1.00  0.00           C  
ATOM    433  CD1 ILE A  35       5.267 -21.779 -20.945  1.00  0.00           C  
ATOM    434  H   ILE A  35       1.991 -21.013 -17.192  1.00  0.00           H  
ATOM    435  HA  ILE A  35       3.490 -18.994 -18.504  1.00  0.00           H  
ATOM    436  HB  ILE A  35       4.337 -21.224 -18.570  1.00  0.00           H  
ATOM    437 HG12 ILE A  35       3.281 -21.036 -21.413  1.00  0.00           H  
ATOM    438 HG13 ILE A  35       4.385 -19.820 -20.819  1.00  0.00           H  
ATOM    439 HG21 ILE A  35       1.625 -22.028 -19.698  1.00  0.00           H  
ATOM    440 HG22 ILE A  35       3.007 -23.102 -19.748  1.00  0.00           H  
ATOM    441 HG23 ILE A  35       2.383 -22.586 -18.206  1.00  0.00           H  
ATOM    442 HD11 ILE A  35       6.025 -21.657 -20.184  1.00  0.00           H  
ATOM    443 HD12 ILE A  35       4.950 -22.811 -20.960  1.00  0.00           H  
ATOM    444 HD13 ILE A  35       5.708 -21.546 -21.903  1.00  0.00           H  
ATOM    445  N   GLY A  36       0.617 -19.547 -19.794  1.00  0.00           N  
ATOM    446  CA  GLY A  36      -0.413 -19.094 -20.773  1.00  0.00           C  
ATOM    447  C   GLY A  36      -1.200 -17.850 -20.364  1.00  0.00           C  
ATOM    448  O   GLY A  36      -1.852 -17.270 -21.197  1.00  0.00           O  
ATOM    449  H   GLY A  36       0.387 -20.126 -19.045  1.00  0.00           H  
ATOM    450  HA2 GLY A  36       0.073 -18.914 -21.710  1.00  0.00           H  
ATOM    451  HA3 GLY A  36      -1.127 -19.889 -20.918  1.00  0.00           H  
ATOM    452  N   TYR A  37      -1.145 -17.446 -19.133  1.00  0.00           N  
ATOM    453  CA  TYR A  37      -1.875 -16.247 -18.617  1.00  0.00           C  
ATOM    454  C   TYR A  37      -0.844 -15.464 -17.836  1.00  0.00           C  
ATOM    455  O   TYR A  37      -0.202 -16.023 -16.980  1.00  0.00           O  
ATOM    456  CB  TYR A  37      -3.042 -16.689 -17.694  1.00  0.00           C  
ATOM    457  CG  TYR A  37      -3.843 -17.937 -18.149  1.00  0.00           C  
ATOM    458  CD1 TYR A  37      -4.127 -18.218 -19.470  1.00  0.00           C  
ATOM    459  CD2 TYR A  37      -4.313 -18.816 -17.193  1.00  0.00           C  
ATOM    460  CE1 TYR A  37      -4.854 -19.332 -19.823  1.00  0.00           C  
ATOM    461  CE2 TYR A  37      -5.042 -19.934 -17.544  1.00  0.00           C  
ATOM    462  CZ  TYR A  37      -5.318 -20.197 -18.862  1.00  0.00           C  
ATOM    463  OH  TYR A  37      -6.048 -21.311 -19.213  1.00  0.00           O  
ATOM    464  H   TYR A  37      -0.589 -17.942 -18.516  1.00  0.00           H  
ATOM    465  HA  TYR A  37      -2.192 -15.581 -19.388  1.00  0.00           H  
ATOM    466  HB2 TYR A  37      -2.620 -16.899 -16.725  1.00  0.00           H  
ATOM    467  HB3 TYR A  37      -3.739 -15.869 -17.601  1.00  0.00           H  
ATOM    468  HD1 TYR A  37      -3.777 -17.571 -20.246  1.00  0.00           H  
ATOM    469  HD2 TYR A  37      -4.096 -18.636 -16.156  1.00  0.00           H  
ATOM    470  HE1 TYR A  37      -5.059 -19.524 -20.863  1.00  0.00           H  
ATOM    471  HE2 TYR A  37      -5.402 -20.610 -16.782  1.00  0.00           H  
ATOM    472  HH  TYR A  37      -6.747 -21.022 -19.803  1.00  0.00           H  
ATOM    473  N   SER A  38      -0.678 -14.204 -18.116  1.00  0.00           N  
ATOM    474  CA  SER A  38       0.340 -13.438 -17.346  1.00  0.00           C  
ATOM    475  C   SER A  38      -0.249 -12.075 -16.972  1.00  0.00           C  
ATOM    476  O   SER A  38      -1.383 -11.965 -16.527  1.00  0.00           O  
ATOM    477  CB  SER A  38       1.614 -13.365 -18.259  1.00  0.00           C  
ATOM    478  OG  SER A  38       2.583 -12.633 -17.514  1.00  0.00           O  
ATOM    479  H   SER A  38      -1.213 -13.760 -18.813  1.00  0.00           H  
ATOM    480  HA  SER A  38       0.577 -13.973 -16.442  1.00  0.00           H  
ATOM    481  HB2 SER A  38       1.990 -14.360 -18.462  1.00  0.00           H  
ATOM    482  HB3 SER A  38       1.415 -12.854 -19.191  1.00  0.00           H  
ATOM    483  HG  SER A  38       3.265 -13.230 -17.180  1.00  0.00           H  
ATOM    484  N   GLY A  39       0.548 -11.066 -17.153  1.00  0.00           N  
ATOM    485  CA  GLY A  39       0.117  -9.684 -16.845  1.00  0.00           C  
ATOM    486  C   GLY A  39      -0.036  -9.465 -15.359  1.00  0.00           C  
ATOM    487  O   GLY A  39      -0.426  -8.374 -15.007  1.00  0.00           O  
ATOM    488  H   GLY A  39       1.458 -11.240 -17.491  1.00  0.00           H  
ATOM    489  HA2 GLY A  39       0.865  -8.995 -17.210  1.00  0.00           H  
ATOM    490  HA3 GLY A  39      -0.824  -9.476 -17.327  1.00  0.00           H  
ATOM    491  N   ASP A  40       0.234 -10.464 -14.538  1.00  0.00           N  
ATOM    492  CA  ASP A  40       0.117 -10.331 -13.028  1.00  0.00           C  
ATOM    493  C   ASP A  40      -1.223 -10.795 -12.450  1.00  0.00           C  
ATOM    494  O   ASP A  40      -1.365 -10.946 -11.255  1.00  0.00           O  
ATOM    495  CB  ASP A  40       0.306  -8.841 -12.589  1.00  0.00           C  
ATOM    496  CG  ASP A  40       0.747  -8.707 -11.128  1.00  0.00           C  
ATOM    497  OD1 ASP A  40       1.915  -8.973 -10.893  1.00  0.00           O  
ATOM    498  OD2 ASP A  40      -0.111  -8.338 -10.340  1.00  0.00           O  
ATOM    499  H   ASP A  40       0.524 -11.321 -14.919  1.00  0.00           H  
ATOM    500  HA  ASP A  40       0.884 -10.942 -12.577  1.00  0.00           H  
ATOM    501  HB2 ASP A  40       1.029  -8.353 -13.224  1.00  0.00           H  
ATOM    502  HB3 ASP A  40      -0.639  -8.322 -12.719  1.00  0.00           H  
ATOM    503  N   ARG A  41      -2.174 -11.019 -13.311  1.00  0.00           N  
ATOM    504  CA  ARG A  41      -3.521 -11.446 -12.849  1.00  0.00           C  
ATOM    505  C   ARG A  41      -4.130 -12.540 -13.699  1.00  0.00           C  
ATOM    506  O   ARG A  41      -5.211 -13.016 -13.410  1.00  0.00           O  
ATOM    507  CB  ARG A  41      -4.391 -10.175 -12.871  1.00  0.00           C  
ATOM    508  CG  ARG A  41      -5.154 -10.024 -11.594  1.00  0.00           C  
ATOM    509  CD  ARG A  41      -6.545 -10.575 -11.787  1.00  0.00           C  
ATOM    510  NE  ARG A  41      -7.619  -9.552 -11.574  1.00  0.00           N  
ATOM    511  CZ  ARG A  41      -7.510  -8.526 -10.766  1.00  0.00           C  
ATOM    512  NH1 ARG A  41      -6.742  -8.608  -9.719  1.00  0.00           N  
ATOM    513  NH2 ARG A  41      -8.194  -7.461 -11.058  1.00  0.00           N  
ATOM    514  H   ARG A  41      -2.017 -10.930 -14.267  1.00  0.00           H  
ATOM    515  HA  ARG A  41      -3.429 -11.845 -11.848  1.00  0.00           H  
ATOM    516  HB2 ARG A  41      -3.808  -9.275 -12.957  1.00  0.00           H  
ATOM    517  HB3 ARG A  41      -5.062 -10.188 -13.715  1.00  0.00           H  
ATOM    518  HG2 ARG A  41      -4.643 -10.534 -10.798  1.00  0.00           H  
ATOM    519  HG3 ARG A  41      -5.211  -8.978 -11.382  1.00  0.00           H  
ATOM    520  HD2 ARG A  41      -6.627 -10.995 -12.764  1.00  0.00           H  
ATOM    521  HD3 ARG A  41      -6.699 -11.363 -11.082  1.00  0.00           H  
ATOM    522  HE  ARG A  41      -8.450  -9.661 -12.077  1.00  0.00           H  
ATOM    523 HH11 ARG A  41      -6.250  -9.466  -9.552  1.00  0.00           H  
ATOM    524 HH12 ARG A  41      -6.636  -7.840  -9.087  1.00  0.00           H  
ATOM    525 HH21 ARG A  41      -8.758  -7.493 -11.880  1.00  0.00           H  
ATOM    526 HH22 ARG A  41      -8.168  -6.638 -10.492  1.00  0.00           H  
ATOM    527  N   CYS A  42      -3.416 -12.901 -14.727  1.00  0.00           N  
ATOM    528  CA  CYS A  42      -3.891 -13.953 -15.656  1.00  0.00           C  
ATOM    529  C   CYS A  42      -5.103 -13.367 -16.382  1.00  0.00           C  
ATOM    530  O   CYS A  42      -6.032 -14.045 -16.780  1.00  0.00           O  
ATOM    531  CB  CYS A  42      -4.335 -15.227 -14.901  1.00  0.00           C  
ATOM    532  SG  CYS A  42      -3.722 -15.485 -13.215  1.00  0.00           S  
ATOM    533  H   CYS A  42      -2.543 -12.489 -14.894  1.00  0.00           H  
ATOM    534  HA  CYS A  42      -3.069 -14.082 -16.337  1.00  0.00           H  
ATOM    535  HB2 CYS A  42      -5.411 -15.228 -14.873  1.00  0.00           H  
ATOM    536  HB3 CYS A  42      -4.022 -16.061 -15.499  1.00  0.00           H  
ATOM    537  N   GLN A  43      -5.002 -12.078 -16.532  1.00  0.00           N  
ATOM    538  CA  GLN A  43      -6.051 -11.261 -17.203  1.00  0.00           C  
ATOM    539  C   GLN A  43      -5.751 -11.213 -18.693  1.00  0.00           C  
ATOM    540  O   GLN A  43      -6.585 -10.936 -19.529  1.00  0.00           O  
ATOM    541  CB  GLN A  43      -6.004  -9.859 -16.579  1.00  0.00           C  
ATOM    542  CG  GLN A  43      -4.653  -9.155 -16.871  1.00  0.00           C  
ATOM    543  CD  GLN A  43      -3.907  -8.752 -15.619  1.00  0.00           C  
ATOM    544  OE1 GLN A  43      -4.297  -7.883 -14.871  1.00  0.00           O  
ATOM    545  NE2 GLN A  43      -2.803  -9.379 -15.364  1.00  0.00           N  
ATOM    546  H   GLN A  43      -4.204 -11.645 -16.174  1.00  0.00           H  
ATOM    547  HA  GLN A  43      -7.011 -11.722 -17.062  1.00  0.00           H  
ATOM    548  HB2 GLN A  43      -6.791  -9.273 -17.025  1.00  0.00           H  
ATOM    549  HB3 GLN A  43      -6.152  -9.932 -15.517  1.00  0.00           H  
ATOM    550  HG2 GLN A  43      -3.991  -9.790 -17.422  1.00  0.00           H  
ATOM    551  HG3 GLN A  43      -4.834  -8.254 -17.428  1.00  0.00           H  
ATOM    552 HE21 GLN A  43      -2.484 -10.101 -15.947  1.00  0.00           H  
ATOM    553 HE22 GLN A  43      -2.299  -9.098 -14.568  1.00  0.00           H  
ATOM    554  N   THR A  44      -4.514 -11.512 -18.940  1.00  0.00           N  
ATOM    555  CA  THR A  44      -3.964 -11.542 -20.308  1.00  0.00           C  
ATOM    556  C   THR A  44      -3.647 -13.031 -20.392  1.00  0.00           C  
ATOM    557  O   THR A  44      -2.594 -13.548 -20.060  1.00  0.00           O  
ATOM    558  CB  THR A  44      -2.778 -10.566 -20.279  1.00  0.00           C  
ATOM    559  OG1 THR A  44      -2.509 -10.134 -21.606  1.00  0.00           O  
ATOM    560  CG2 THR A  44      -1.526 -11.110 -19.674  1.00  0.00           C  
ATOM    561  H   THR A  44      -3.928 -11.725 -18.186  1.00  0.00           H  
ATOM    562  HA  THR A  44      -4.717 -11.258 -21.031  1.00  0.00           H  
ATOM    563  HB  THR A  44      -3.074  -9.742 -19.674  1.00  0.00           H  
ATOM    564  HG1 THR A  44      -1.619 -10.389 -21.859  1.00  0.00           H  
ATOM    565 HG21 THR A  44      -1.826 -11.623 -18.776  1.00  0.00           H  
ATOM    566 HG22 THR A  44      -1.038 -11.807 -20.335  1.00  0.00           H  
ATOM    567 HG23 THR A  44      -0.868 -10.298 -19.417  1.00  0.00           H  
ATOM    568  N   ARG A  45      -4.651 -13.702 -20.854  1.00  0.00           N  
ATOM    569  CA  ARG A  45      -4.604 -15.156 -21.028  1.00  0.00           C  
ATOM    570  C   ARG A  45      -4.027 -15.281 -22.412  1.00  0.00           C  
ATOM    571  O   ARG A  45      -4.741 -15.258 -23.393  1.00  0.00           O  
ATOM    572  CB  ARG A  45      -6.044 -15.659 -20.915  1.00  0.00           C  
ATOM    573  CG  ARG A  45      -6.774 -14.822 -19.837  1.00  0.00           C  
ATOM    574  CD  ARG A  45      -8.127 -15.419 -19.473  1.00  0.00           C  
ATOM    575  NE  ARG A  45      -8.982 -15.420 -20.691  1.00  0.00           N  
ATOM    576  CZ  ARG A  45      -9.450 -16.551 -21.109  1.00  0.00           C  
ATOM    577  NH1 ARG A  45     -10.442 -17.062 -20.452  1.00  0.00           N  
ATOM    578  NH2 ARG A  45      -8.901 -17.098 -22.147  1.00  0.00           N  
ATOM    579  H   ARG A  45      -5.484 -13.263 -21.107  1.00  0.00           H  
ATOM    580  HA  ARG A  45      -3.938 -15.601 -20.300  1.00  0.00           H  
ATOM    581  HB2 ARG A  45      -6.551 -15.569 -21.866  1.00  0.00           H  
ATOM    582  HB3 ARG A  45      -6.020 -16.689 -20.643  1.00  0.00           H  
ATOM    583  HG2 ARG A  45      -6.135 -14.744 -18.969  1.00  0.00           H  
ATOM    584  HG3 ARG A  45      -6.961 -13.831 -20.221  1.00  0.00           H  
ATOM    585  HD2 ARG A  45      -8.022 -16.429 -19.101  1.00  0.00           H  
ATOM    586  HD3 ARG A  45      -8.607 -14.801 -18.729  1.00  0.00           H  
ATOM    587  HE  ARG A  45      -9.190 -14.587 -21.166  1.00  0.00           H  
ATOM    588 HH11 ARG A  45     -10.793 -16.557 -19.664  1.00  0.00           H  
ATOM    589 HH12 ARG A  45     -10.856 -17.931 -20.707  1.00  0.00           H  
ATOM    590 HH21 ARG A  45      -8.133 -16.628 -22.579  1.00  0.00           H  
ATOM    591 HH22 ARG A  45      -9.233 -17.967 -22.513  1.00  0.00           H  
ATOM    592  N   ASP A  46      -2.729 -15.412 -22.436  1.00  0.00           N  
ATOM    593  CA  ASP A  46      -2.058 -15.538 -23.755  1.00  0.00           C  
ATOM    594  C   ASP A  46      -2.527 -16.851 -24.407  1.00  0.00           C  
ATOM    595  O   ASP A  46      -2.421 -17.035 -25.602  1.00  0.00           O  
ATOM    596  CB  ASP A  46      -0.533 -15.571 -23.563  1.00  0.00           C  
ATOM    597  CG  ASP A  46       0.130 -15.731 -24.941  1.00  0.00           C  
ATOM    598  OD1 ASP A  46       0.123 -14.748 -25.664  1.00  0.00           O  
ATOM    599  OD2 ASP A  46       0.604 -16.827 -25.194  1.00  0.00           O  
ATOM    600  H   ASP A  46      -2.207 -15.445 -21.590  1.00  0.00           H  
ATOM    601  HA  ASP A  46      -2.388 -14.689 -24.335  1.00  0.00           H  
ATOM    602  HB2 ASP A  46      -0.181 -14.658 -23.109  1.00  0.00           H  
ATOM    603  HB3 ASP A  46      -0.249 -16.410 -22.942  1.00  0.00           H  
ATOM    604  N   LEU A  47      -3.016 -17.708 -23.546  1.00  0.00           N  
ATOM    605  CA  LEU A  47      -3.560 -19.063 -23.856  1.00  0.00           C  
ATOM    606  C   LEU A  47      -2.365 -19.992 -24.128  1.00  0.00           C  
ATOM    607  O   LEU A  47      -1.341 -19.810 -23.499  1.00  0.00           O  
ATOM    608  CB  LEU A  47      -4.570 -18.932 -25.093  1.00  0.00           C  
ATOM    609  CG  LEU A  47      -6.025 -19.090 -24.561  1.00  0.00           C  
ATOM    610  CD1 LEU A  47      -7.015 -18.494 -25.582  1.00  0.00           C  
ATOM    611  CD2 LEU A  47      -6.373 -20.584 -24.350  1.00  0.00           C  
ATOM    612  H   LEU A  47      -3.009 -17.424 -22.611  1.00  0.00           H  
ATOM    613  HA  LEU A  47      -4.062 -19.409 -22.963  1.00  0.00           H  
ATOM    614  HB2 LEU A  47      -4.496 -17.943 -25.519  1.00  0.00           H  
ATOM    615  HB3 LEU A  47      -4.382 -19.631 -25.890  1.00  0.00           H  
ATOM    616  HG  LEU A  47      -6.127 -18.552 -23.627  1.00  0.00           H  
ATOM    617 HD11 LEU A  47      -6.926 -18.993 -26.537  1.00  0.00           H  
ATOM    618 HD12 LEU A  47      -8.031 -18.597 -25.229  1.00  0.00           H  
ATOM    619 HD13 LEU A  47      -6.812 -17.441 -25.725  1.00  0.00           H  
ATOM    620 HD21 LEU A  47      -5.631 -21.073 -23.736  1.00  0.00           H  
ATOM    621 HD22 LEU A  47      -7.332 -20.673 -23.860  1.00  0.00           H  
ATOM    622 HD23 LEU A  47      -6.426 -21.099 -25.299  1.00  0.00           H  
ATOM    623  N   ARG A  48      -2.516 -20.932 -25.028  1.00  0.00           N  
ATOM    624  CA  ARG A  48      -1.441 -21.919 -25.403  1.00  0.00           C  
ATOM    625  C   ARG A  48      -0.347 -22.104 -24.302  1.00  0.00           C  
ATOM    626  O   ARG A  48      -0.753 -22.669 -23.298  1.00  0.00           O  
ATOM    627  CB  ARG A  48      -0.783 -21.451 -26.784  1.00  0.00           C  
ATOM    628  CG  ARG A  48      -1.637 -20.421 -27.592  1.00  0.00           C  
ATOM    629  CD  ARG A  48      -0.964 -19.031 -27.504  1.00  0.00           C  
ATOM    630  NE  ARG A  48       0.108 -18.974 -28.547  1.00  0.00           N  
ATOM    631  CZ  ARG A  48       1.354 -18.868 -28.198  1.00  0.00           C  
ATOM    632  NH1 ARG A  48       1.798 -17.702 -27.845  1.00  0.00           N  
ATOM    633  NH2 ARG A  48       2.081 -19.939 -28.224  1.00  0.00           N  
ATOM    634  OXT ARG A  48       0.793 -21.700 -24.479  1.00  0.00           O  
ATOM    635  H   ARG A  48      -3.382 -20.999 -25.473  1.00  0.00           H  
ATOM    636  HA  ARG A  48      -1.914 -22.879 -25.558  1.00  0.00           H  
ATOM    637  HB2 ARG A  48       0.191 -21.018 -26.614  1.00  0.00           H  
ATOM    638  HB3 ARG A  48      -0.638 -22.330 -27.395  1.00  0.00           H  
ATOM    639  HG2 ARG A  48      -1.683 -20.731 -28.627  1.00  0.00           H  
ATOM    640  HG3 ARG A  48      -2.651 -20.349 -27.234  1.00  0.00           H  
ATOM    641  HD2 ARG A  48      -1.684 -18.248 -27.700  1.00  0.00           H  
ATOM    642  HD3 ARG A  48      -0.540 -18.856 -26.523  1.00  0.00           H  
ATOM    643  HE  ARG A  48      -0.130 -19.011 -29.500  1.00  0.00           H  
ATOM    644 HH11 ARG A  48       1.163 -16.930 -27.852  1.00  0.00           H  
ATOM    645 HH12 ARG A  48       2.747 -17.556 -27.569  1.00  0.00           H  
ATOM    646 HH21 ARG A  48       1.652 -20.797 -28.501  1.00  0.00           H  
ATOM    647 HH22 ARG A  48       3.047 -19.923 -27.973  1.00  0.00           H  
TER     648      ARG A  48                                                      
ENDMDL                                                                          
MODEL        7                                                                  
ATOM      1  N   PRO A   4       0.086   0.886  -0.705  1.00  0.00           N  
ATOM      2  CA  PRO A   4       1.461   0.438  -1.088  1.00  0.00           C  
ATOM      3  C   PRO A   4       1.461  -1.054  -1.479  1.00  0.00           C  
ATOM      4  O   PRO A   4       2.216  -1.857  -0.965  1.00  0.00           O  
ATOM      5  CB  PRO A   4       2.389   0.714   0.120  1.00  0.00           C  
ATOM      6  CG  PRO A   4       1.416   0.801   1.296  1.00  0.00           C  
ATOM      7  CD  PRO A   4       0.139   1.376   0.700  1.00  0.00           C  
ATOM      8  H2  PRO A   4      -0.583   0.092  -0.771  1.00  0.00           H  
ATOM      9  H3  PRO A   4      -0.226   1.657  -1.330  1.00  0.00           H  
ATOM     10  HA  PRO A   4       1.797   1.011  -1.940  1.00  0.00           H  
ATOM     11  HB2 PRO A   4       3.114  -0.075   0.268  1.00  0.00           H  
ATOM     12  HB3 PRO A   4       2.905   1.653  -0.012  1.00  0.00           H  
ATOM     13  HG2 PRO A   4       1.228  -0.179   1.713  1.00  0.00           H  
ATOM     14  HG3 PRO A   4       1.801   1.453   2.067  1.00  0.00           H  
ATOM     15  HD2 PRO A   4      -0.730   1.023   1.234  1.00  0.00           H  
ATOM     16  HD3 PRO A   4       0.157   2.456   0.700  1.00  0.00           H  
ATOM     17  N   GLY A   5       0.598  -1.389  -2.399  1.00  0.00           N  
ATOM     18  CA  GLY A   5       0.484  -2.803  -2.883  1.00  0.00           C  
ATOM     19  C   GLY A   5      -0.949  -3.292  -2.722  1.00  0.00           C  
ATOM     20  O   GLY A   5      -1.817  -2.490  -2.441  1.00  0.00           O  
ATOM     21  H   GLY A   5       0.009  -0.705  -2.775  1.00  0.00           H  
ATOM     22  HA2 GLY A   5       0.752  -2.843  -3.927  1.00  0.00           H  
ATOM     23  HA3 GLY A   5       1.143  -3.433  -2.311  1.00  0.00           H  
HETATM   24  N   ABA A   6      -1.175  -4.572  -2.897  1.00  0.00           N  
HETATM   25  CA  ABA A   6      -2.563  -5.115  -2.755  1.00  0.00           C  
HETATM   26  C   ABA A   6      -2.821  -6.289  -1.773  1.00  0.00           C  
HETATM   27  O   ABA A   6      -3.706  -7.089  -1.997  1.00  0.00           O  
HETATM   28  CB  ABA A   6      -3.026  -5.507  -4.184  1.00  0.00           C  
HETATM   29  CG  ABA A   6      -4.326  -4.764  -4.549  1.00  0.00           C  
HETATM   30  H   ABA A   6      -0.441  -5.181  -3.121  1.00  0.00           H  
HETATM   31  HA  ABA A   6      -3.154  -4.313  -2.355  1.00  0.00           H  
HETATM   32  HB3 ABA A   6      -2.265  -5.265  -4.910  1.00  0.00           H  
HETATM   33  HB2 ABA A   6      -3.178  -6.577  -4.239  1.00  0.00           H  
HETATM   34  HG1 ABA A   6      -4.313  -3.748  -4.183  1.00  0.00           H  
HETATM   35  HG3 ABA A   6      -4.433  -4.730  -5.625  1.00  0.00           H  
HETATM   36  HG2 ABA A   6      -5.183  -5.274  -4.130  1.00  0.00           H  
ATOM     37  N   PRO A   7      -2.098  -6.399  -0.688  1.00  0.00           N  
ATOM     38  CA  PRO A   7      -2.328  -7.445   0.345  1.00  0.00           C  
ATOM     39  C   PRO A   7      -3.404  -6.945   1.334  1.00  0.00           C  
ATOM     40  O   PRO A   7      -3.370  -7.177   2.528  1.00  0.00           O  
ATOM     41  CB  PRO A   7      -0.976  -7.676   0.989  1.00  0.00           C  
ATOM     42  CG  PRO A   7      -0.306  -6.278   0.922  1.00  0.00           C  
ATOM     43  CD  PRO A   7      -0.965  -5.549  -0.276  1.00  0.00           C  
ATOM     44  HA  PRO A   7      -2.686  -8.347  -0.128  1.00  0.00           H  
ATOM     45  HB2 PRO A   7      -1.109  -8.027   1.999  1.00  0.00           H  
ATOM     46  HB3 PRO A   7      -0.426  -8.407   0.414  1.00  0.00           H  
ATOM     47  HG2 PRO A   7      -0.452  -5.730   1.844  1.00  0.00           H  
ATOM     48  HG3 PRO A   7       0.758  -6.393   0.761  1.00  0.00           H  
ATOM     49  HD2 PRO A   7      -1.363  -4.576  -0.024  1.00  0.00           H  
ATOM     50  HD3 PRO A   7      -0.294  -5.486  -1.108  1.00  0.00           H  
ATOM     51  N   SER A   8      -4.342  -6.250   0.755  1.00  0.00           N  
ATOM     52  CA  SER A   8      -5.488  -5.665   1.521  1.00  0.00           C  
ATOM     53  C   SER A   8      -6.704  -6.562   1.318  1.00  0.00           C  
ATOM     54  O   SER A   8      -7.589  -6.584   2.147  1.00  0.00           O  
ATOM     55  CB  SER A   8      -5.781  -4.240   0.997  1.00  0.00           C  
ATOM     56  OG  SER A   8      -6.887  -3.733   1.743  1.00  0.00           O  
ATOM     57  H   SER A   8      -4.270  -6.127  -0.211  1.00  0.00           H  
ATOM     58  HA  SER A   8      -5.240  -5.647   2.576  1.00  0.00           H  
ATOM     59  HB2 SER A   8      -4.930  -3.588   1.138  1.00  0.00           H  
ATOM     60  HB3 SER A   8      -6.053  -4.277  -0.049  1.00  0.00           H  
ATOM     61  HG  SER A   8      -7.250  -4.404   2.339  1.00  0.00           H  
ATOM     62  N   SER A   9      -6.722  -7.259   0.215  1.00  0.00           N  
ATOM     63  CA  SER A   9      -7.841  -8.177  -0.115  1.00  0.00           C  
ATOM     64  C   SER A   9      -7.376  -8.890  -1.368  1.00  0.00           C  
ATOM     65  O   SER A   9      -6.601  -8.345  -2.132  1.00  0.00           O  
ATOM     66  CB  SER A   9      -9.142  -7.415  -0.432  1.00  0.00           C  
ATOM     67  OG  SER A   9     -10.098  -8.473  -0.458  1.00  0.00           O  
ATOM     68  H   SER A   9      -5.990  -7.202  -0.436  1.00  0.00           H  
ATOM     69  HA  SER A   9      -7.966  -8.883   0.696  1.00  0.00           H  
ATOM     70  HB2 SER A   9      -9.397  -6.705   0.343  1.00  0.00           H  
ATOM     71  HB3 SER A   9      -9.113  -6.924  -1.397  1.00  0.00           H  
ATOM     72  HG  SER A   9     -10.822  -8.234   0.129  1.00  0.00           H  
ATOM     73  N   TYR A  10      -7.859 -10.083  -1.540  1.00  0.00           N  
ATOM     74  CA  TYR A  10      -7.501 -10.907  -2.712  1.00  0.00           C  
ATOM     75  C   TYR A  10      -8.757 -11.460  -3.390  1.00  0.00           C  
ATOM     76  O   TYR A  10      -8.673 -12.338  -4.228  1.00  0.00           O  
ATOM     77  CB  TYR A  10      -6.555 -12.055  -2.240  1.00  0.00           C  
ATOM     78  CG  TYR A  10      -6.761 -12.359  -0.757  1.00  0.00           C  
ATOM     79  CD1 TYR A  10      -7.715 -13.275  -0.398  1.00  0.00           C  
ATOM     80  CD2 TYR A  10      -6.010 -11.732   0.226  1.00  0.00           C  
ATOM     81  CE1 TYR A  10      -7.931 -13.577   0.921  1.00  0.00           C  
ATOM     82  CE2 TYR A  10      -6.230 -12.036   1.553  1.00  0.00           C  
ATOM     83  CZ  TYR A  10      -7.192 -12.961   1.901  1.00  0.00           C  
ATOM     84  OH  TYR A  10      -7.422 -13.284   3.216  1.00  0.00           O  
ATOM     85  H   TYR A  10      -8.470 -10.449  -0.886  1.00  0.00           H  
ATOM     86  HA  TYR A  10      -7.016 -10.254  -3.402  1.00  0.00           H  
ATOM     87  HB2 TYR A  10      -6.731 -12.953  -2.812  1.00  0.00           H  
ATOM     88  HB3 TYR A  10      -5.527 -11.766  -2.359  1.00  0.00           H  
ATOM     89  HD1 TYR A  10      -8.291 -13.757  -1.171  1.00  0.00           H  
ATOM     90  HD2 TYR A  10      -5.252 -11.004  -0.041  1.00  0.00           H  
ATOM     91  HE1 TYR A  10      -8.686 -14.299   1.194  1.00  0.00           H  
ATOM     92  HE2 TYR A  10      -5.645 -11.549   2.319  1.00  0.00           H  
ATOM     93  HH  TYR A  10      -6.804 -13.983   3.444  1.00  0.00           H  
ATOM     94  N   ASP A  11      -9.894 -10.934  -3.015  1.00  0.00           N  
ATOM     95  CA  ASP A  11     -11.171 -11.404  -3.621  1.00  0.00           C  
ATOM     96  C   ASP A  11     -11.098 -11.087  -5.122  1.00  0.00           C  
ATOM     97  O   ASP A  11     -10.677 -10.006  -5.481  1.00  0.00           O  
ATOM     98  CB  ASP A  11     -12.350 -10.659  -2.937  1.00  0.00           C  
ATOM     99  CG  ASP A  11     -12.354  -9.156  -3.286  1.00  0.00           C  
ATOM    100  OD1 ASP A  11     -11.377  -8.511  -2.946  1.00  0.00           O  
ATOM    101  OD2 ASP A  11     -13.341  -8.740  -3.873  1.00  0.00           O  
ATOM    102  H   ASP A  11      -9.916 -10.225  -2.339  1.00  0.00           H  
ATOM    103  HA  ASP A  11     -11.237 -12.468  -3.472  1.00  0.00           H  
ATOM    104  HB2 ASP A  11     -13.292 -11.096  -3.244  1.00  0.00           H  
ATOM    105  HB3 ASP A  11     -12.267 -10.754  -1.865  1.00  0.00           H  
ATOM    106  N   GLY A  12     -11.512 -12.028  -5.943  1.00  0.00           N  
ATOM    107  CA  GLY A  12     -11.488 -11.855  -7.445  1.00  0.00           C  
ATOM    108  C   GLY A  12     -10.242 -11.097  -7.883  1.00  0.00           C  
ATOM    109  O   GLY A  12     -10.305 -10.235  -8.734  1.00  0.00           O  
ATOM    110  H   GLY A  12     -11.843 -12.869  -5.564  1.00  0.00           H  
ATOM    111  HA2 GLY A  12     -11.482 -12.822  -7.932  1.00  0.00           H  
ATOM    112  HA3 GLY A  12     -12.353 -11.300  -7.776  1.00  0.00           H  
ATOM    113  N   TYR A  13      -9.162 -11.463  -7.253  1.00  0.00           N  
ATOM    114  CA  TYR A  13      -7.836 -10.849  -7.533  1.00  0.00           C  
ATOM    115  C   TYR A  13      -7.037 -11.599  -8.601  1.00  0.00           C  
ATOM    116  O   TYR A  13      -6.064 -11.069  -9.089  1.00  0.00           O  
ATOM    117  CB  TYR A  13      -7.088 -10.822  -6.214  1.00  0.00           C  
ATOM    118  CG  TYR A  13      -5.816  -9.984  -6.338  1.00  0.00           C  
ATOM    119  CD1 TYR A  13      -4.658 -10.538  -6.843  1.00  0.00           C  
ATOM    120  CD2 TYR A  13      -5.807  -8.671  -5.938  1.00  0.00           C  
ATOM    121  CE1 TYR A  13      -3.513  -9.797  -6.949  1.00  0.00           C  
ATOM    122  CE2 TYR A  13      -4.656  -7.930  -6.045  1.00  0.00           C  
ATOM    123  CZ  TYR A  13      -3.501  -8.483  -6.550  1.00  0.00           C  
ATOM    124  OH  TYR A  13      -2.355  -7.729  -6.653  1.00  0.00           O  
ATOM    125  H   TYR A  13      -9.221 -12.158  -6.565  1.00  0.00           H  
ATOM    126  HA  TYR A  13      -7.992  -9.844  -7.906  1.00  0.00           H  
ATOM    127  HB2 TYR A  13      -7.725 -10.377  -5.466  1.00  0.00           H  
ATOM    128  HB3 TYR A  13      -6.824 -11.834  -5.923  1.00  0.00           H  
ATOM    129  HD1 TYR A  13      -4.649 -11.572  -7.162  1.00  0.00           H  
ATOM    130  HD2 TYR A  13      -6.703  -8.215  -5.543  1.00  0.00           H  
ATOM    131  HE1 TYR A  13      -2.629 -10.261  -7.352  1.00  0.00           H  
ATOM    132  HE2 TYR A  13      -4.672  -6.905  -5.725  1.00  0.00           H  
ATOM    133  HH  TYR A  13      -1.620  -8.227  -6.258  1.00  0.00           H  
ATOM    134  N   CYS A  14      -7.451 -12.789  -8.927  1.00  0.00           N  
ATOM    135  CA  CYS A  14      -6.749 -13.614  -9.958  1.00  0.00           C  
ATOM    136  C   CYS A  14      -7.776 -13.934 -11.052  1.00  0.00           C  
ATOM    137  O   CYS A  14      -8.956 -13.928 -10.754  1.00  0.00           O  
ATOM    138  CB  CYS A  14      -6.238 -14.858  -9.265  1.00  0.00           C  
ATOM    139  SG  CYS A  14      -5.291 -14.565  -7.749  1.00  0.00           S  
ATOM    140  H   CYS A  14      -8.244 -13.149  -8.484  1.00  0.00           H  
ATOM    141  HA  CYS A  14      -5.905 -13.078 -10.371  1.00  0.00           H  
ATOM    142  HB2 CYS A  14      -7.056 -15.520  -9.039  1.00  0.00           H  
ATOM    143  HB3 CYS A  14      -5.589 -15.351  -9.963  1.00  0.00           H  
ATOM    144  N   LEU A  15      -7.338 -14.196 -12.260  1.00  0.00           N  
ATOM    145  CA  LEU A  15      -8.305 -14.515 -13.373  1.00  0.00           C  
ATOM    146  C   LEU A  15      -8.304 -15.995 -13.814  1.00  0.00           C  
ATOM    147  O   LEU A  15      -9.336 -16.552 -14.124  1.00  0.00           O  
ATOM    148  CB  LEU A  15      -7.957 -13.641 -14.622  1.00  0.00           C  
ATOM    149  CG  LEU A  15      -8.996 -12.532 -14.961  1.00  0.00           C  
ATOM    150  CD1 LEU A  15      -8.491 -11.191 -14.400  1.00  0.00           C  
ATOM    151  CD2 LEU A  15      -9.118 -12.382 -16.511  1.00  0.00           C  
ATOM    152  H   LEU A  15      -6.369 -14.172 -12.442  1.00  0.00           H  
ATOM    153  HA  LEU A  15      -9.304 -14.296 -13.033  1.00  0.00           H  
ATOM    154  HB2 LEU A  15      -6.990 -13.191 -14.491  1.00  0.00           H  
ATOM    155  HB3 LEU A  15      -7.883 -14.289 -15.476  1.00  0.00           H  
ATOM    156  HG  LEU A  15      -9.963 -12.766 -14.539  1.00  0.00           H  
ATOM    157 HD11 LEU A  15      -7.469 -10.999 -14.691  1.00  0.00           H  
ATOM    158 HD12 LEU A  15      -9.098 -10.364 -14.734  1.00  0.00           H  
ATOM    159 HD13 LEU A  15      -8.527 -11.208 -13.329  1.00  0.00           H  
ATOM    160 HD21 LEU A  15      -8.376 -12.970 -17.030  1.00  0.00           H  
ATOM    161 HD22 LEU A  15     -10.094 -12.704 -16.832  1.00  0.00           H  
ATOM    162 HD23 LEU A  15      -8.986 -11.351 -16.808  1.00  0.00           H  
ATOM    163  N   ASN A  16      -7.131 -16.580 -13.831  1.00  0.00           N  
ATOM    164  CA  ASN A  16      -6.963 -18.024 -14.254  1.00  0.00           C  
ATOM    165  C   ASN A  16      -5.927 -18.911 -13.532  1.00  0.00           C  
ATOM    166  O   ASN A  16      -6.277 -19.689 -12.670  1.00  0.00           O  
ATOM    167  CB  ASN A  16      -6.614 -18.093 -15.739  1.00  0.00           C  
ATOM    168  CG  ASN A  16      -7.781 -17.647 -16.572  1.00  0.00           C  
ATOM    169  OD1 ASN A  16      -8.571 -18.435 -17.043  1.00  0.00           O  
ATOM    170  ND2 ASN A  16      -7.918 -16.376 -16.776  1.00  0.00           N  
ATOM    171  H   ASN A  16      -6.386 -16.035 -13.536  1.00  0.00           H  
ATOM    172  HA  ASN A  16      -7.922 -18.488 -14.112  1.00  0.00           H  
ATOM    173  HB2 ASN A  16      -5.767 -17.470 -15.976  1.00  0.00           H  
ATOM    174  HB3 ASN A  16      -6.404 -19.119 -16.003  1.00  0.00           H  
ATOM    175 HD21 ASN A  16      -7.273 -15.738 -16.401  1.00  0.00           H  
ATOM    176 HD22 ASN A  16      -8.675 -16.064 -17.313  1.00  0.00           H  
ATOM    177  N   GLY A  17      -4.668 -18.786 -13.909  1.00  0.00           N  
ATOM    178  CA  GLY A  17      -3.584 -19.614 -13.261  1.00  0.00           C  
ATOM    179  C   GLY A  17      -3.547 -19.273 -11.754  1.00  0.00           C  
ATOM    180  O   GLY A  17      -3.115 -20.036 -10.920  1.00  0.00           O  
ATOM    181  H   GLY A  17      -4.428 -18.150 -14.613  1.00  0.00           H  
ATOM    182  HA2 GLY A  17      -3.808 -20.660 -13.395  1.00  0.00           H  
ATOM    183  HA3 GLY A  17      -2.629 -19.407 -13.727  1.00  0.00           H  
ATOM    184  N   GLY A  18      -4.027 -18.083 -11.529  1.00  0.00           N  
ATOM    185  CA  GLY A  18      -4.148 -17.443 -10.199  1.00  0.00           C  
ATOM    186  C   GLY A  18      -3.604 -18.125  -8.954  1.00  0.00           C  
ATOM    187  O   GLY A  18      -4.372 -18.458  -8.070  1.00  0.00           O  
ATOM    188  H   GLY A  18      -4.328 -17.571 -12.303  1.00  0.00           H  
ATOM    189  HA2 GLY A  18      -3.706 -16.462 -10.269  1.00  0.00           H  
ATOM    190  HA3 GLY A  18      -5.202 -17.316 -10.020  1.00  0.00           H  
ATOM    191  N   VAL A  19      -2.314 -18.322  -8.878  1.00  0.00           N  
ATOM    192  CA  VAL A  19      -1.757 -18.970  -7.673  1.00  0.00           C  
ATOM    193  C   VAL A  19      -1.367 -17.776  -6.810  1.00  0.00           C  
ATOM    194  O   VAL A  19      -0.314 -17.180  -6.949  1.00  0.00           O  
ATOM    195  CB  VAL A  19      -0.551 -19.852  -8.132  1.00  0.00           C  
ATOM    196  CG1 VAL A  19       0.569 -19.914  -7.081  1.00  0.00           C  
ATOM    197  CG2 VAL A  19      -1.045 -21.273  -8.455  1.00  0.00           C  
ATOM    198  H   VAL A  19      -1.697 -18.072  -9.591  1.00  0.00           H  
ATOM    199  HA  VAL A  19      -2.550 -19.490  -7.160  1.00  0.00           H  
ATOM    200  HB  VAL A  19      -0.141 -19.434  -9.036  1.00  0.00           H  
ATOM    201 HG11 VAL A  19       0.151 -20.013  -6.091  1.00  0.00           H  
ATOM    202 HG12 VAL A  19       1.232 -20.738  -7.283  1.00  0.00           H  
ATOM    203 HG13 VAL A  19       1.141 -18.998  -7.123  1.00  0.00           H  
ATOM    204 HG21 VAL A  19      -1.504 -21.728  -7.589  1.00  0.00           H  
ATOM    205 HG22 VAL A  19      -1.775 -21.221  -9.252  1.00  0.00           H  
ATOM    206 HG23 VAL A  19      -0.223 -21.892  -8.784  1.00  0.00           H  
HETATM  207  N   ABA A  20      -2.282 -17.475  -5.936  1.00  0.00           N  
HETATM  208  CA  ABA A  20      -2.114 -16.344  -4.992  1.00  0.00           C  
HETATM  209  C   ABA A  20      -0.881 -16.536  -4.110  1.00  0.00           C  
HETATM  210  O   ABA A  20      -0.923 -17.240  -3.118  1.00  0.00           O  
HETATM  211  CB  ABA A  20      -3.401 -16.268  -4.173  1.00  0.00           C  
HETATM  212  CG  ABA A  20      -3.294 -15.175  -3.067  1.00  0.00           C  
HETATM  213  H   ABA A  20      -3.103 -18.011  -5.910  1.00  0.00           H  
HETATM  214  HA  ABA A  20      -1.997 -15.440  -5.572  1.00  0.00           H  
HETATM  215  HB3 ABA A  20      -4.187 -16.097  -4.894  1.00  0.00           H  
HETATM  216  HB2 ABA A  20      -3.609 -17.215  -3.708  1.00  0.00           H  
HETATM  217  HG1 ABA A  20      -2.298 -14.754  -3.000  1.00  0.00           H  
HETATM  218  HG3 ABA A  20      -3.987 -14.372  -3.263  1.00  0.00           H  
HETATM  219  HG2 ABA A  20      -3.519 -15.589  -2.098  1.00  0.00           H  
ATOM    220  N   MET A  21       0.177 -15.888  -4.499  1.00  0.00           N  
ATOM    221  CA  MET A  21       1.450 -15.982  -3.738  1.00  0.00           C  
ATOM    222  C   MET A  21       1.770 -14.546  -3.362  1.00  0.00           C  
ATOM    223  O   MET A  21       1.109 -13.631  -3.813  1.00  0.00           O  
ATOM    224  CB  MET A  21       2.558 -16.598  -4.643  1.00  0.00           C  
ATOM    225  CG  MET A  21       2.766 -15.795  -5.956  1.00  0.00           C  
ATOM    226  SD  MET A  21       4.143 -16.245  -7.044  1.00  0.00           S  
ATOM    227  CE  MET A  21       5.487 -16.466  -5.848  1.00  0.00           C  
ATOM    228  H   MET A  21       0.136 -15.309  -5.295  1.00  0.00           H  
ATOM    229  HA  MET A  21       1.296 -16.563  -2.837  1.00  0.00           H  
ATOM    230  HB2 MET A  21       3.481 -16.641  -4.087  1.00  0.00           H  
ATOM    231  HB3 MET A  21       2.273 -17.606  -4.898  1.00  0.00           H  
ATOM    232  HG2 MET A  21       1.867 -15.896  -6.548  1.00  0.00           H  
ATOM    233  HG3 MET A  21       2.880 -14.748  -5.723  1.00  0.00           H  
ATOM    234  HE1 MET A  21       5.549 -15.607  -5.195  1.00  0.00           H  
ATOM    235  HE2 MET A  21       5.314 -17.359  -5.268  1.00  0.00           H  
ATOM    236  HE3 MET A  21       6.418 -16.573  -6.388  1.00  0.00           H  
ATOM    237  N   HIS A  22       2.769 -14.329  -2.562  1.00  0.00           N  
ATOM    238  CA  HIS A  22       3.072 -12.915  -2.197  1.00  0.00           C  
ATOM    239  C   HIS A  22       4.362 -12.578  -2.900  1.00  0.00           C  
ATOM    240  O   HIS A  22       5.320 -13.316  -2.783  1.00  0.00           O  
ATOM    241  CB  HIS A  22       3.229 -12.825  -0.703  1.00  0.00           C  
ATOM    242  CG  HIS A  22       3.318 -11.384  -0.186  1.00  0.00           C  
ATOM    243  ND1 HIS A  22       3.381 -10.336  -0.954  1.00  0.00           N  
ATOM    244  CD2 HIS A  22       3.356 -11.000   1.130  1.00  0.00           C  
ATOM    245  CE1 HIS A  22       3.456  -9.376  -0.078  1.00  0.00           C  
ATOM    246  NE2 HIS A  22       3.446  -9.699   1.188  1.00  0.00           N  
ATOM    247  H   HIS A  22       3.316 -15.065  -2.215  1.00  0.00           H  
ATOM    248  HA  HIS A  22       2.279 -12.268  -2.525  1.00  0.00           H  
ATOM    249  HB2 HIS A  22       2.365 -13.292  -0.257  1.00  0.00           H  
ATOM    250  HB3 HIS A  22       4.132 -13.345  -0.431  1.00  0.00           H  
ATOM    251  HD1 HIS A  22       3.358 -10.253  -1.928  1.00  0.00           H  
ATOM    252  HD2 HIS A  22       3.317 -11.660   1.985  1.00  0.00           H  
ATOM    253  HE1 HIS A  22       3.541  -8.350  -0.388  1.00  0.00           H  
ATOM    254  N   ILE A  23       4.366 -11.485  -3.608  1.00  0.00           N  
ATOM    255  CA  ILE A  23       5.576 -11.072  -4.335  1.00  0.00           C  
ATOM    256  C   ILE A  23       6.274  -9.883  -3.656  1.00  0.00           C  
ATOM    257  O   ILE A  23       7.133  -9.260  -4.250  1.00  0.00           O  
ATOM    258  CB  ILE A  23       5.120 -10.743  -5.784  1.00  0.00           C  
ATOM    259  CG1 ILE A  23       6.052 -11.483  -6.743  1.00  0.00           C  
ATOM    260  CG2 ILE A  23       5.128  -9.206  -6.054  1.00  0.00           C  
ATOM    261  CD1 ILE A  23       5.587 -12.949  -6.960  1.00  0.00           C  
ATOM    262  H   ILE A  23       3.588 -10.902  -3.704  1.00  0.00           H  
ATOM    263  HA  ILE A  23       6.223 -11.909  -4.341  1.00  0.00           H  
ATOM    264  HB  ILE A  23       4.115 -11.088  -5.957  1.00  0.00           H  
ATOM    265 HG12 ILE A  23       6.032 -10.960  -7.674  1.00  0.00           H  
ATOM    266 HG13 ILE A  23       7.058 -11.465  -6.355  1.00  0.00           H  
ATOM    267 HG21 ILE A  23       4.815  -8.691  -5.158  1.00  0.00           H  
ATOM    268 HG22 ILE A  23       6.127  -8.864  -6.287  1.00  0.00           H  
ATOM    269 HG23 ILE A  23       4.460  -8.933  -6.849  1.00  0.00           H  
ATOM    270 HD11 ILE A  23       4.990 -13.305  -6.132  1.00  0.00           H  
ATOM    271 HD12 ILE A  23       4.993 -13.022  -7.860  1.00  0.00           H  
ATOM    272 HD13 ILE A  23       6.438 -13.605  -7.071  1.00  0.00           H  
ATOM    273  N   GLU A  24       5.873  -9.626  -2.441  1.00  0.00           N  
ATOM    274  CA  GLU A  24       6.432  -8.492  -1.623  1.00  0.00           C  
ATOM    275  C   GLU A  24       7.808  -8.073  -2.099  1.00  0.00           C  
ATOM    276  O   GLU A  24       8.076  -6.932  -2.406  1.00  0.00           O  
ATOM    277  CB  GLU A  24       6.508  -8.902  -0.121  1.00  0.00           C  
ATOM    278  CG  GLU A  24       6.008  -7.718   0.762  1.00  0.00           C  
ATOM    279  CD  GLU A  24       7.131  -6.674   0.887  1.00  0.00           C  
ATOM    280  OE1 GLU A  24       7.952  -6.867   1.766  1.00  0.00           O  
ATOM    281  OE2 GLU A  24       7.099  -5.750   0.092  1.00  0.00           O  
ATOM    282  H   GLU A  24       5.193 -10.233  -2.096  1.00  0.00           H  
ATOM    283  HA  GLU A  24       5.788  -7.659  -1.807  1.00  0.00           H  
ATOM    284  HB2 GLU A  24       5.914  -9.784   0.067  1.00  0.00           H  
ATOM    285  HB3 GLU A  24       7.528  -9.133   0.152  1.00  0.00           H  
ATOM    286  HG2 GLU A  24       5.140  -7.233   0.341  1.00  0.00           H  
ATOM    287  HG3 GLU A  24       5.744  -8.071   1.749  1.00  0.00           H  
ATOM    288  N   SER A  25       8.618  -9.084  -2.120  1.00  0.00           N  
ATOM    289  CA  SER A  25      10.043  -9.007  -2.552  1.00  0.00           C  
ATOM    290  C   SER A  25      10.340  -7.882  -3.538  1.00  0.00           C  
ATOM    291  O   SER A  25      11.305  -7.153  -3.437  1.00  0.00           O  
ATOM    292  CB  SER A  25      10.392 -10.342  -3.174  1.00  0.00           C  
ATOM    293  OG  SER A  25      10.192 -11.251  -2.101  1.00  0.00           O  
ATOM    294  H   SER A  25       8.235  -9.937  -1.827  1.00  0.00           H  
ATOM    295  HA  SER A  25      10.621  -8.805  -1.679  1.00  0.00           H  
ATOM    296  HB2 SER A  25       9.704 -10.571  -3.981  1.00  0.00           H  
ATOM    297  HB3 SER A  25      11.409 -10.369  -3.530  1.00  0.00           H  
ATOM    298  HG  SER A  25      11.009 -11.743  -1.957  1.00  0.00           H  
ATOM    299  N   LEU A  26       9.445  -7.826  -4.474  1.00  0.00           N  
ATOM    300  CA  LEU A  26       9.489  -6.823  -5.572  1.00  0.00           C  
ATOM    301  C   LEU A  26       8.361  -5.822  -5.404  1.00  0.00           C  
ATOM    302  O   LEU A  26       8.529  -4.650  -5.675  1.00  0.00           O  
ATOM    303  CB  LEU A  26       9.310  -7.466  -6.990  1.00  0.00           C  
ATOM    304  CG  LEU A  26       9.011  -8.954  -6.913  1.00  0.00           C  
ATOM    305  CD1 LEU A  26       8.412  -9.441  -8.249  1.00  0.00           C  
ATOM    306  CD2 LEU A  26      10.300  -9.765  -6.637  1.00  0.00           C  
ATOM    307  H   LEU A  26       8.731  -8.485  -4.415  1.00  0.00           H  
ATOM    308  HA  LEU A  26      10.430  -6.322  -5.544  1.00  0.00           H  
ATOM    309  HB2 LEU A  26       8.473  -6.987  -7.487  1.00  0.00           H  
ATOM    310  HB3 LEU A  26      10.191  -7.291  -7.583  1.00  0.00           H  
ATOM    311  HG  LEU A  26       8.290  -9.034  -6.119  1.00  0.00           H  
ATOM    312 HD11 LEU A  26       9.078  -9.232  -9.075  1.00  0.00           H  
ATOM    313 HD12 LEU A  26       8.245 -10.508  -8.213  1.00  0.00           H  
ATOM    314 HD13 LEU A  26       7.465  -8.956  -8.439  1.00  0.00           H  
ATOM    315 HD21 LEU A  26      10.908  -9.289  -5.882  1.00  0.00           H  
ATOM    316 HD22 LEU A  26      10.039 -10.758  -6.303  1.00  0.00           H  
ATOM    317 HD23 LEU A  26      10.891  -9.853  -7.537  1.00  0.00           H  
ATOM    318  N   ASP A  27       7.233  -6.310  -4.957  1.00  0.00           N  
ATOM    319  CA  ASP A  27       6.083  -5.380  -4.784  1.00  0.00           C  
ATOM    320  C   ASP A  27       5.100  -5.673  -3.658  1.00  0.00           C  
ATOM    321  O   ASP A  27       5.170  -5.099  -2.590  1.00  0.00           O  
ATOM    322  CB  ASP A  27       5.317  -5.316  -6.141  1.00  0.00           C  
ATOM    323  CG  ASP A  27       5.944  -4.215  -7.019  1.00  0.00           C  
ATOM    324  OD1 ASP A  27       5.689  -3.061  -6.713  1.00  0.00           O  
ATOM    325  OD2 ASP A  27       6.639  -4.596  -7.946  1.00  0.00           O  
ATOM    326  H   ASP A  27       7.177  -7.261  -4.726  1.00  0.00           H  
ATOM    327  HA  ASP A  27       6.498  -4.410  -4.564  1.00  0.00           H  
ATOM    328  HB2 ASP A  27       5.383  -6.263  -6.658  1.00  0.00           H  
ATOM    329  HB3 ASP A  27       4.273  -5.085  -5.987  1.00  0.00           H  
ATOM    330  N   SER A  28       4.184  -6.571  -3.917  1.00  0.00           N  
ATOM    331  CA  SER A  28       3.171  -6.905  -2.863  1.00  0.00           C  
ATOM    332  C   SER A  28       2.594  -8.288  -3.102  1.00  0.00           C  
ATOM    333  O   SER A  28       3.360  -9.193  -3.337  1.00  0.00           O  
ATOM    334  CB  SER A  28       2.144  -5.707  -2.893  1.00  0.00           C  
ATOM    335  OG  SER A  28       1.017  -6.045  -3.691  1.00  0.00           O  
ATOM    336  H   SER A  28       4.182  -7.032  -4.793  1.00  0.00           H  
ATOM    337  HA  SER A  28       3.591  -6.916  -1.886  1.00  0.00           H  
ATOM    338  HB2 SER A  28       1.823  -5.490  -1.884  1.00  0.00           H  
ATOM    339  HB3 SER A  28       2.616  -4.818  -3.292  1.00  0.00           H  
ATOM    340  HG  SER A  28       1.124  -5.638  -4.564  1.00  0.00           H  
ATOM    341  N   TYR A  29       1.315  -8.462  -3.043  1.00  0.00           N  
ATOM    342  CA  TYR A  29       0.692  -9.820  -3.274  1.00  0.00           C  
ATOM    343  C   TYR A  29       0.256  -9.885  -4.725  1.00  0.00           C  
ATOM    344  O   TYR A  29      -0.276  -8.938  -5.276  1.00  0.00           O  
ATOM    345  CB  TYR A  29      -0.528  -9.991  -2.309  1.00  0.00           C  
ATOM    346  CG  TYR A  29      -1.710 -10.683  -3.018  1.00  0.00           C  
ATOM    347  CD1 TYR A  29      -1.563 -11.935  -3.562  1.00  0.00           C  
ATOM    348  CD2 TYR A  29      -2.930 -10.058  -3.147  1.00  0.00           C  
ATOM    349  CE1 TYR A  29      -2.596 -12.543  -4.214  1.00  0.00           C  
ATOM    350  CE2 TYR A  29      -3.970 -10.675  -3.803  1.00  0.00           C  
ATOM    351  CZ  TYR A  29      -3.806 -11.933  -4.343  1.00  0.00           C  
ATOM    352  OH  TYR A  29      -4.822 -12.604  -4.991  1.00  0.00           O  
ATOM    353  H   TYR A  29       0.803  -7.651  -2.845  1.00  0.00           H  
ATOM    354  HA  TYR A  29       1.443 -10.607  -3.180  1.00  0.00           H  
ATOM    355  HB2 TYR A  29      -0.238 -10.592  -1.460  1.00  0.00           H  
ATOM    356  HB3 TYR A  29      -0.859  -9.027  -1.962  1.00  0.00           H  
ATOM    357  HD1 TYR A  29      -0.632 -12.457  -3.470  1.00  0.00           H  
ATOM    358  HD2 TYR A  29      -3.083  -9.075  -2.734  1.00  0.00           H  
ATOM    359  HE1 TYR A  29      -2.457 -13.516  -4.650  1.00  0.00           H  
ATOM    360  HE2 TYR A  29      -4.911 -10.157  -3.889  1.00  0.00           H  
ATOM    361  HH  TYR A  29      -5.638 -12.447  -4.512  1.00  0.00           H  
ATOM    362  N   THR A  30       0.496 -11.042  -5.280  1.00  0.00           N  
ATOM    363  CA  THR A  30       0.148 -11.257  -6.694  1.00  0.00           C  
ATOM    364  C   THR A  30      -0.244 -12.705  -6.916  1.00  0.00           C  
ATOM    365  O   THR A  30      -0.207 -13.506  -6.003  1.00  0.00           O  
ATOM    366  CB  THR A  30       1.399 -10.816  -7.446  1.00  0.00           C  
ATOM    367  OG1 THR A  30       0.879 -10.149  -8.587  1.00  0.00           O  
ATOM    368  CG2 THR A  30       2.292 -11.970  -7.943  1.00  0.00           C  
ATOM    369  H   THR A  30       0.886 -11.798  -4.781  1.00  0.00           H  
ATOM    370  HA  THR A  30      -0.688 -10.627  -6.951  1.00  0.00           H  
ATOM    371  HB  THR A  30       1.970 -10.156  -6.795  1.00  0.00           H  
ATOM    372  HG1 THR A  30       1.189 -10.576  -9.394  1.00  0.00           H  
ATOM    373 HG21 THR A  30       2.524 -12.613  -7.104  1.00  0.00           H  
ATOM    374 HG22 THR A  30       1.814 -12.561  -8.710  1.00  0.00           H  
ATOM    375 HG23 THR A  30       3.216 -11.564  -8.328  1.00  0.00           H  
ATOM    376  N   CYS A  31      -0.600 -13.022  -8.122  1.00  0.00           N  
ATOM    377  CA  CYS A  31      -0.983 -14.425  -8.402  1.00  0.00           C  
ATOM    378  C   CYS A  31       0.039 -14.905  -9.436  1.00  0.00           C  
ATOM    379  O   CYS A  31       0.502 -14.123 -10.244  1.00  0.00           O  
ATOM    380  CB  CYS A  31      -2.434 -14.434  -8.928  1.00  0.00           C  
ATOM    381  SG  CYS A  31      -3.529 -15.526  -7.986  1.00  0.00           S  
ATOM    382  H   CYS A  31      -0.610 -12.351  -8.843  1.00  0.00           H  
ATOM    383  HA  CYS A  31      -0.900 -15.026  -7.513  1.00  0.00           H  
ATOM    384  HB2 CYS A  31      -2.854 -13.440  -8.864  1.00  0.00           H  
ATOM    385  HB3 CYS A  31      -2.446 -14.727  -9.967  1.00  0.00           H  
ATOM    386  N   ASN A  32       0.384 -16.163  -9.376  1.00  0.00           N  
ATOM    387  CA  ASN A  32       1.373 -16.710 -10.351  1.00  0.00           C  
ATOM    388  C   ASN A  32       0.471 -17.381 -11.351  1.00  0.00           C  
ATOM    389  O   ASN A  32      -0.078 -18.437 -11.098  1.00  0.00           O  
ATOM    390  CB  ASN A  32       2.312 -17.740  -9.665  1.00  0.00           C  
ATOM    391  CG  ASN A  32       3.471 -18.049 -10.632  1.00  0.00           C  
ATOM    392  OD1 ASN A  32       4.137 -17.164 -11.129  1.00  0.00           O  
ATOM    393  ND2 ASN A  32       3.768 -19.277 -10.948  1.00  0.00           N  
ATOM    394  H   ASN A  32      -0.007 -16.740  -8.686  1.00  0.00           H  
ATOM    395  HA  ASN A  32       1.938 -15.938 -10.848  1.00  0.00           H  
ATOM    396  HB2 ASN A  32       2.719 -17.326  -8.757  1.00  0.00           H  
ATOM    397  HB3 ASN A  32       1.790 -18.655  -9.435  1.00  0.00           H  
ATOM    398 HD21 ASN A  32       3.291 -20.031 -10.548  1.00  0.00           H  
ATOM    399 HD22 ASN A  32       4.485 -19.430 -11.600  1.00  0.00           H  
ATOM    400  N   CYS A  33       0.326 -16.739 -12.472  1.00  0.00           N  
ATOM    401  CA  CYS A  33      -0.545 -17.317 -13.515  1.00  0.00           C  
ATOM    402  C   CYS A  33       0.225 -18.321 -14.330  1.00  0.00           C  
ATOM    403  O   CYS A  33       1.405 -18.515 -14.114  1.00  0.00           O  
ATOM    404  CB  CYS A  33      -1.065 -16.152 -14.335  1.00  0.00           C  
ATOM    405  SG  CYS A  33      -1.916 -14.939 -13.293  1.00  0.00           S  
ATOM    406  H   CYS A  33       0.780 -15.886 -12.620  1.00  0.00           H  
ATOM    407  HA  CYS A  33      -1.364 -17.825 -13.029  1.00  0.00           H  
ATOM    408  HB2 CYS A  33      -0.338 -15.659 -14.965  1.00  0.00           H  
ATOM    409  HB3 CYS A  33      -1.806 -16.537 -15.017  1.00  0.00           H  
ATOM    410  N   VAL A  34      -0.457 -18.935 -15.247  1.00  0.00           N  
ATOM    411  CA  VAL A  34       0.225 -19.945 -16.074  1.00  0.00           C  
ATOM    412  C   VAL A  34       1.030 -19.338 -17.181  1.00  0.00           C  
ATOM    413  O   VAL A  34       0.834 -18.223 -17.602  1.00  0.00           O  
ATOM    414  CB  VAL A  34      -0.853 -20.893 -16.662  1.00  0.00           C  
ATOM    415  CG1 VAL A  34      -1.811 -20.154 -17.589  1.00  0.00           C  
ATOM    416  CG2 VAL A  34      -0.297 -22.100 -17.433  1.00  0.00           C  
ATOM    417  H   VAL A  34      -1.397 -18.733 -15.391  1.00  0.00           H  
ATOM    418  HA  VAL A  34       0.915 -20.448 -15.403  1.00  0.00           H  
ATOM    419  HB  VAL A  34      -1.452 -21.229 -15.847  1.00  0.00           H  
ATOM    420 HG11 VAL A  34      -1.975 -19.156 -17.219  1.00  0.00           H  
ATOM    421 HG12 VAL A  34      -1.467 -20.097 -18.609  1.00  0.00           H  
ATOM    422 HG13 VAL A  34      -2.752 -20.685 -17.582  1.00  0.00           H  
ATOM    423 HG21 VAL A  34       0.545 -22.535 -16.918  1.00  0.00           H  
ATOM    424 HG22 VAL A  34      -1.078 -22.845 -17.508  1.00  0.00           H  
ATOM    425 HG23 VAL A  34      -0.013 -21.820 -18.437  1.00  0.00           H  
ATOM    426  N   ILE A  35       1.935 -20.157 -17.618  1.00  0.00           N  
ATOM    427  CA  ILE A  35       2.867 -19.792 -18.732  1.00  0.00           C  
ATOM    428  C   ILE A  35       2.052 -19.161 -19.883  1.00  0.00           C  
ATOM    429  O   ILE A  35       2.553 -18.422 -20.705  1.00  0.00           O  
ATOM    430  CB  ILE A  35       3.591 -21.088 -19.194  1.00  0.00           C  
ATOM    431  CG1 ILE A  35       4.184 -20.898 -20.619  1.00  0.00           C  
ATOM    432  CG2 ILE A  35       2.609 -22.287 -19.216  1.00  0.00           C  
ATOM    433  CD1 ILE A  35       5.250 -21.971 -20.908  1.00  0.00           C  
ATOM    434  H   ILE A  35       1.969 -21.029 -17.172  1.00  0.00           H  
ATOM    435  HA  ILE A  35       3.579 -19.061 -18.370  1.00  0.00           H  
ATOM    436  HB  ILE A  35       4.375 -21.291 -18.482  1.00  0.00           H  
ATOM    437 HG12 ILE A  35       3.393 -20.961 -21.356  1.00  0.00           H  
ATOM    438 HG13 ILE A  35       4.627 -19.915 -20.697  1.00  0.00           H  
ATOM    439 HG21 ILE A  35       1.700 -22.025 -19.737  1.00  0.00           H  
ATOM    440 HG22 ILE A  35       3.063 -23.123 -19.725  1.00  0.00           H  
ATOM    441 HG23 ILE A  35       2.371 -22.604 -18.212  1.00  0.00           H  
ATOM    442 HD11 ILE A  35       5.638 -22.406 -19.998  1.00  0.00           H  
ATOM    443 HD12 ILE A  35       4.826 -22.761 -21.511  1.00  0.00           H  
ATOM    444 HD13 ILE A  35       6.075 -21.534 -21.453  1.00  0.00           H  
ATOM    445  N   GLY A  36       0.789 -19.496 -19.875  1.00  0.00           N  
ATOM    446  CA  GLY A  36      -0.155 -18.999 -20.899  1.00  0.00           C  
ATOM    447  C   GLY A  36      -0.999 -17.781 -20.517  1.00  0.00           C  
ATOM    448  O   GLY A  36      -1.561 -17.171 -21.389  1.00  0.00           O  
ATOM    449  H   GLY A  36       0.485 -20.097 -19.169  1.00  0.00           H  
ATOM    450  HA2 GLY A  36       0.399 -18.785 -21.794  1.00  0.00           H  
ATOM    451  HA3 GLY A  36      -0.839 -19.804 -21.111  1.00  0.00           H  
ATOM    452  N   TYR A  37      -1.095 -17.436 -19.272  1.00  0.00           N  
ATOM    453  CA  TYR A  37      -1.880 -16.274 -18.739  1.00  0.00           C  
ATOM    454  C   TYR A  37      -0.842 -15.462 -17.978  1.00  0.00           C  
ATOM    455  O   TYR A  37      -0.234 -15.970 -17.066  1.00  0.00           O  
ATOM    456  CB  TYR A  37      -3.034 -16.851 -17.841  1.00  0.00           C  
ATOM    457  CG  TYR A  37      -3.823 -18.041 -18.495  1.00  0.00           C  
ATOM    458  CD1 TYR A  37      -3.948 -18.174 -19.861  1.00  0.00           C  
ATOM    459  CD2 TYR A  37      -4.443 -19.011 -17.724  1.00  0.00           C  
ATOM    460  CE1 TYR A  37      -4.642 -19.201 -20.447  1.00  0.00           C  
ATOM    461  CE2 TYR A  37      -5.149 -20.054 -18.314  1.00  0.00           C  
ATOM    462  CZ  TYR A  37      -5.252 -20.155 -19.684  1.00  0.00           C  
ATOM    463  OH  TYR A  37      -5.942 -21.186 -20.291  1.00  0.00           O  
ATOM    464  H   TYR A  37      -0.608 -17.972 -18.640  1.00  0.00           H  
ATOM    465  HA  TYR A  37      -2.239 -15.612 -19.482  1.00  0.00           H  
ATOM    466  HB2 TYR A  37      -2.622 -17.167 -16.896  1.00  0.00           H  
ATOM    467  HB3 TYR A  37      -3.734 -16.048 -17.667  1.00  0.00           H  
ATOM    468  HD1 TYR A  37      -3.484 -17.464 -20.503  1.00  0.00           H  
ATOM    469  HD2 TYR A  37      -4.363 -18.970 -16.649  1.00  0.00           H  
ATOM    470  HE1 TYR A  37      -4.713 -19.249 -21.519  1.00  0.00           H  
ATOM    471  HE2 TYR A  37      -5.633 -20.803 -17.705  1.00  0.00           H  
ATOM    472  HH  TYR A  37      -5.345 -21.723 -20.823  1.00  0.00           H  
ATOM    473  N   SER A  38      -0.650 -14.219 -18.348  1.00  0.00           N  
ATOM    474  CA  SER A  38       0.372 -13.395 -17.635  1.00  0.00           C  
ATOM    475  C   SER A  38      -0.159 -12.030 -17.180  1.00  0.00           C  
ATOM    476  O   SER A  38      -1.291 -11.881 -16.737  1.00  0.00           O  
ATOM    477  CB  SER A  38       1.591 -13.273 -18.618  1.00  0.00           C  
ATOM    478  OG  SER A  38       2.647 -12.695 -17.853  1.00  0.00           O  
ATOM    479  H   SER A  38      -1.181 -13.823 -19.079  1.00  0.00           H  
ATOM    480  HA  SER A  38       0.702 -13.928 -16.756  1.00  0.00           H  
ATOM    481  HB2 SER A  38       1.894 -14.249 -18.975  1.00  0.00           H  
ATOM    482  HB3 SER A  38       1.368 -12.632 -19.459  1.00  0.00           H  
ATOM    483  HG  SER A  38       3.362 -13.338 -17.766  1.00  0.00           H  
ATOM    484  N   GLY A  39       0.707 -11.065 -17.283  1.00  0.00           N  
ATOM    485  CA  GLY A  39       0.385  -9.676 -16.898  1.00  0.00           C  
ATOM    486  C   GLY A  39       0.664  -9.565 -15.412  1.00  0.00           C  
ATOM    487  O   GLY A  39       1.330  -8.632 -15.022  1.00  0.00           O  
ATOM    488  H   GLY A  39       1.608 -11.275 -17.619  1.00  0.00           H  
ATOM    489  HA2 GLY A  39       1.045  -9.002 -17.426  1.00  0.00           H  
ATOM    490  HA3 GLY A  39      -0.641  -9.429 -17.122  1.00  0.00           H  
ATOM    491  N   ASP A  40       0.157 -10.538 -14.676  1.00  0.00           N  
ATOM    492  CA  ASP A  40       0.295 -10.639 -13.167  1.00  0.00           C  
ATOM    493  C   ASP A  40      -1.006 -11.107 -12.492  1.00  0.00           C  
ATOM    494  O   ASP A  40      -1.031 -11.355 -11.302  1.00  0.00           O  
ATOM    495  CB  ASP A  40       0.593  -9.268 -12.489  1.00  0.00           C  
ATOM    496  CG  ASP A  40       2.038  -9.224 -11.977  1.00  0.00           C  
ATOM    497  OD1 ASP A  40       2.303  -9.997 -11.069  1.00  0.00           O  
ATOM    498  OD2 ASP A  40       2.796  -8.430 -12.508  1.00  0.00           O  
ATOM    499  H   ASP A  40      -0.328 -11.244 -15.147  1.00  0.00           H  
ATOM    500  HA  ASP A  40       1.069 -11.357 -12.935  1.00  0.00           H  
ATOM    501  HB2 ASP A  40       0.382  -8.440 -13.150  1.00  0.00           H  
ATOM    502  HB3 ASP A  40      -0.068  -9.124 -11.646  1.00  0.00           H  
ATOM    503  N   ARG A  41      -2.043 -11.211 -13.272  1.00  0.00           N  
ATOM    504  CA  ARG A  41      -3.371 -11.625 -12.765  1.00  0.00           C  
ATOM    505  C   ARG A  41      -4.005 -12.662 -13.674  1.00  0.00           C  
ATOM    506  O   ARG A  41      -5.085 -13.145 -13.397  1.00  0.00           O  
ATOM    507  CB  ARG A  41      -4.184 -10.322 -12.707  1.00  0.00           C  
ATOM    508  CG  ARG A  41      -5.104 -10.277 -11.533  1.00  0.00           C  
ATOM    509  CD  ARG A  41      -6.462 -10.820 -11.909  1.00  0.00           C  
ATOM    510  NE  ARG A  41      -7.460  -9.717 -11.896  1.00  0.00           N  
ATOM    511  CZ  ARG A  41      -8.473  -9.766 -11.081  1.00  0.00           C  
ATOM    512  NH1 ARG A  41      -9.237 -10.812 -11.080  1.00  0.00           N  
ATOM    513  NH2 ARG A  41      -8.686  -8.764 -10.291  1.00  0.00           N  
ATOM    514  H   ARG A  41      -1.994 -11.036 -14.222  1.00  0.00           H  
ATOM    515  HA  ARG A  41      -3.256 -12.068 -11.786  1.00  0.00           H  
ATOM    516  HB2 ARG A  41      -3.525  -9.470 -12.622  1.00  0.00           H  
ATOM    517  HB3 ARG A  41      -4.762 -10.192 -13.609  1.00  0.00           H  
ATOM    518  HG2 ARG A  41      -4.666 -10.835 -10.722  1.00  0.00           H  
ATOM    519  HG3 ARG A  41      -5.236  -9.256 -11.236  1.00  0.00           H  
ATOM    520  HD2 ARG A  41      -6.419 -11.259 -12.880  1.00  0.00           H  
ATOM    521  HD3 ARG A  41      -6.775 -11.554 -11.200  1.00  0.00           H  
ATOM    522  HE  ARG A  41      -7.359  -8.952 -12.497  1.00  0.00           H  
ATOM    523 HH11 ARG A  41      -9.047 -11.584 -11.683  1.00  0.00           H  
ATOM    524 HH12 ARG A  41     -10.024 -10.840 -10.461  1.00  0.00           H  
ATOM    525 HH21 ARG A  41      -8.064  -7.985 -10.331  1.00  0.00           H  
ATOM    526 HH22 ARG A  41      -9.464  -8.784  -9.657  1.00  0.00           H  
ATOM    527  N   CYS A  42      -3.312 -12.973 -14.735  1.00  0.00           N  
ATOM    528  CA  CYS A  42      -3.807 -13.960 -15.728  1.00  0.00           C  
ATOM    529  C   CYS A  42      -4.985 -13.271 -16.417  1.00  0.00           C  
ATOM    530  O   CYS A  42      -5.966 -13.882 -16.798  1.00  0.00           O  
ATOM    531  CB  CYS A  42      -4.316 -15.267 -15.058  1.00  0.00           C  
ATOM    532  SG  CYS A  42      -3.832 -15.605 -13.343  1.00  0.00           S  
ATOM    533  H   CYS A  42      -2.438 -12.565 -14.885  1.00  0.00           H  
ATOM    534  HA  CYS A  42      -2.994 -14.085 -16.427  1.00  0.00           H  
ATOM    535  HB2 CYS A  42      -5.389 -15.294 -15.127  1.00  0.00           H  
ATOM    536  HB3 CYS A  42      -3.931 -16.073 -15.654  1.00  0.00           H  
ATOM    537  N   GLN A  43      -4.802 -11.991 -16.559  1.00  0.00           N  
ATOM    538  CA  GLN A  43      -5.824 -11.115 -17.198  1.00  0.00           C  
ATOM    539  C   GLN A  43      -5.567 -11.074 -18.704  1.00  0.00           C  
ATOM    540  O   GLN A  43      -6.387 -10.646 -19.488  1.00  0.00           O  
ATOM    541  CB  GLN A  43      -5.684  -9.719 -16.569  1.00  0.00           C  
ATOM    542  CG  GLN A  43      -4.259  -9.153 -16.799  1.00  0.00           C  
ATOM    543  CD  GLN A  43      -3.494  -8.948 -15.512  1.00  0.00           C  
ATOM    544  OE1 GLN A  43      -3.886  -8.225 -14.628  1.00  0.00           O  
ATOM    545  NE2 GLN A  43      -2.368  -9.569 -15.350  1.00  0.00           N  
ATOM    546  H   GLN A  43      -3.970 -11.604 -16.223  1.00  0.00           H  
ATOM    547  HA  GLN A  43      -6.809 -11.512 -17.019  1.00  0.00           H  
ATOM    548  HB2 GLN A  43      -6.395  -9.064 -17.048  1.00  0.00           H  
ATOM    549  HB3 GLN A  43      -5.885  -9.760 -15.511  1.00  0.00           H  
ATOM    550  HG2 GLN A  43      -3.674  -9.810 -17.414  1.00  0.00           H  
ATOM    551  HG3 GLN A  43      -4.342  -8.186 -17.259  1.00  0.00           H  
ATOM    552 HE21 GLN A  43      -2.030 -10.183 -16.040  1.00  0.00           H  
ATOM    553 HE22 GLN A  43      -1.869  -9.403 -14.520  1.00  0.00           H  
ATOM    554  N   THR A  44      -4.400 -11.548 -19.034  1.00  0.00           N  
ATOM    555  CA  THR A  44      -3.946 -11.602 -20.446  1.00  0.00           C  
ATOM    556  C   THR A  44      -3.647 -13.079 -20.655  1.00  0.00           C  
ATOM    557  O   THR A  44      -2.571 -13.595 -20.390  1.00  0.00           O  
ATOM    558  CB  THR A  44      -2.730 -10.654 -20.537  1.00  0.00           C  
ATOM    559  OG1 THR A  44      -2.475 -10.311 -21.898  1.00  0.00           O  
ATOM    560  CG2 THR A  44      -1.460 -11.172 -19.907  1.00  0.00           C  
ATOM    561  H   THR A  44      -3.812 -11.882 -18.326  1.00  0.00           H  
ATOM    562  HA  THR A  44      -4.739 -11.279 -21.107  1.00  0.00           H  
ATOM    563  HB  THR A  44      -3.018  -9.790 -19.992  1.00  0.00           H  
ATOM    564  HG1 THR A  44      -1.586 -10.565 -22.156  1.00  0.00           H  
ATOM    565 HG21 THR A  44      -1.751 -11.677 -19.003  1.00  0.00           H  
ATOM    566 HG22 THR A  44      -0.944 -11.869 -20.548  1.00  0.00           H  
ATOM    567 HG23 THR A  44      -0.814 -10.343 -19.658  1.00  0.00           H  
ATOM    568  N   ARG A  45      -4.650 -13.750 -21.131  1.00  0.00           N  
ATOM    569  CA  ARG A  45      -4.505 -15.186 -21.381  1.00  0.00           C  
ATOM    570  C   ARG A  45      -3.879 -15.298 -22.723  1.00  0.00           C  
ATOM    571  O   ARG A  45      -4.549 -15.236 -23.734  1.00  0.00           O  
ATOM    572  CB  ARG A  45      -5.847 -15.838 -21.413  1.00  0.00           C  
ATOM    573  CG  ARG A  45      -6.259 -16.115 -20.003  1.00  0.00           C  
ATOM    574  CD  ARG A  45      -7.174 -15.009 -19.475  1.00  0.00           C  
ATOM    575  NE  ARG A  45      -8.529 -15.232 -20.047  1.00  0.00           N  
ATOM    576  CZ  ARG A  45      -9.491 -15.629 -19.275  1.00  0.00           C  
ATOM    577  NH1 ARG A  45      -9.590 -16.909 -19.093  1.00  0.00           N  
ATOM    578  NH2 ARG A  45     -10.280 -14.752 -18.734  1.00  0.00           N  
ATOM    579  H   ARG A  45      -5.508 -13.333 -21.334  1.00  0.00           H  
ATOM    580  HA  ARG A  45      -3.836 -15.611 -20.643  1.00  0.00           H  
ATOM    581  HB2 ARG A  45      -6.569 -15.250 -21.958  1.00  0.00           H  
ATOM    582  HB3 ARG A  45      -5.732 -16.759 -21.955  1.00  0.00           H  
ATOM    583  HG2 ARG A  45      -6.734 -17.080 -20.027  1.00  0.00           H  
ATOM    584  HG3 ARG A  45      -5.380 -16.164 -19.384  1.00  0.00           H  
ATOM    585  HD2 ARG A  45      -7.219 -15.036 -18.402  1.00  0.00           H  
ATOM    586  HD3 ARG A  45      -6.832 -14.029 -19.763  1.00  0.00           H  
ATOM    587  HE  ARG A  45      -8.698 -15.080 -21.002  1.00  0.00           H  
ATOM    588 HH11 ARG A  45      -8.923 -17.500 -19.547  1.00  0.00           H  
ATOM    589 HH12 ARG A  45     -10.300 -17.322 -18.522  1.00  0.00           H  
ATOM    590 HH21 ARG A  45     -10.098 -13.785 -18.925  1.00  0.00           H  
ATOM    591 HH22 ARG A  45     -11.046 -15.020 -18.150  1.00  0.00           H  
ATOM    592  N   ASP A  46      -2.594 -15.464 -22.698  1.00  0.00           N  
ATOM    593  CA  ASP A  46      -1.917 -15.581 -24.003  1.00  0.00           C  
ATOM    594  C   ASP A  46      -2.383 -16.878 -24.678  1.00  0.00           C  
ATOM    595  O   ASP A  46      -2.413 -16.965 -25.888  1.00  0.00           O  
ATOM    596  CB  ASP A  46      -0.389 -15.610 -23.797  1.00  0.00           C  
ATOM    597  CG  ASP A  46       0.298 -15.767 -25.164  1.00  0.00           C  
ATOM    598  OD1 ASP A  46       0.331 -14.773 -25.870  1.00  0.00           O  
ATOM    599  OD2 ASP A  46       0.751 -16.869 -25.428  1.00  0.00           O  
ATOM    600  H   ASP A  46      -2.099 -15.516 -21.840  1.00  0.00           H  
ATOM    601  HA  ASP A  46      -2.294 -14.739 -24.550  1.00  0.00           H  
ATOM    602  HB2 ASP A  46      -0.050 -14.696 -23.337  1.00  0.00           H  
ATOM    603  HB3 ASP A  46      -0.107 -16.446 -23.172  1.00  0.00           H  
ATOM    604  N   LEU A  47      -2.706 -17.817 -23.827  1.00  0.00           N  
ATOM    605  CA  LEU A  47      -3.206 -19.199 -24.136  1.00  0.00           C  
ATOM    606  C   LEU A  47      -1.993 -20.131 -24.083  1.00  0.00           C  
ATOM    607  O   LEU A  47      -1.100 -19.872 -23.307  1.00  0.00           O  
ATOM    608  CB  LEU A  47      -3.885 -19.284 -25.562  1.00  0.00           C  
ATOM    609  CG  LEU A  47      -5.113 -18.338 -25.609  1.00  0.00           C  
ATOM    610  CD1 LEU A  47      -5.442 -17.991 -27.075  1.00  0.00           C  
ATOM    611  CD2 LEU A  47      -6.332 -19.033 -24.966  1.00  0.00           C  
ATOM    612  H   LEU A  47      -2.596 -17.579 -22.881  1.00  0.00           H  
ATOM    613  HA  LEU A  47      -3.893 -19.463 -23.342  1.00  0.00           H  
ATOM    614  HB2 LEU A  47      -3.169 -19.046 -26.335  1.00  0.00           H  
ATOM    615  HB3 LEU A  47      -4.233 -20.292 -25.733  1.00  0.00           H  
ATOM    616  HG  LEU A  47      -4.902 -17.418 -25.081  1.00  0.00           H  
ATOM    617 HD11 LEU A  47      -4.586 -17.522 -27.540  1.00  0.00           H  
ATOM    618 HD12 LEU A  47      -5.710 -18.871 -27.640  1.00  0.00           H  
ATOM    619 HD13 LEU A  47      -6.264 -17.291 -27.106  1.00  0.00           H  
ATOM    620 HD21 LEU A  47      -6.074 -19.480 -24.018  1.00  0.00           H  
ATOM    621 HD22 LEU A  47      -7.109 -18.302 -24.793  1.00  0.00           H  
ATOM    622 HD23 LEU A  47      -6.725 -19.803 -25.616  1.00  0.00           H  
ATOM    623  N   ARG A  48      -1.942 -21.171 -24.875  1.00  0.00           N  
ATOM    624  CA  ARG A  48      -0.761 -22.105 -24.840  1.00  0.00           C  
ATOM    625  C   ARG A  48      -0.327 -22.419 -23.369  1.00  0.00           C  
ATOM    626  O   ARG A  48      -1.231 -22.776 -22.629  1.00  0.00           O  
ATOM    627  CB  ARG A  48       0.412 -21.433 -25.640  1.00  0.00           C  
ATOM    628  CG  ARG A  48      -0.024 -21.000 -27.074  1.00  0.00           C  
ATOM    629  CD  ARG A  48       0.527 -19.580 -27.384  1.00  0.00           C  
ATOM    630  NE  ARG A  48       1.216 -19.613 -28.716  1.00  0.00           N  
ATOM    631  CZ  ARG A  48       2.483 -19.336 -28.800  1.00  0.00           C  
ATOM    632  NH1 ARG A  48       2.867 -18.149 -28.447  1.00  0.00           N  
ATOM    633  NH2 ARG A  48       3.298 -20.253 -29.229  1.00  0.00           N  
ATOM    634  OXT ARG A  48       0.846 -22.296 -23.049  1.00  0.00           O  
ATOM    635  H   ARG A  48      -2.679 -21.343 -25.496  1.00  0.00           H  
ATOM    636  HA  ARG A  48      -1.044 -23.037 -25.310  1.00  0.00           H  
ATOM    637  HB2 ARG A  48       0.751 -20.580 -25.068  1.00  0.00           H  
ATOM    638  HB3 ARG A  48       1.234 -22.130 -25.710  1.00  0.00           H  
ATOM    639  HG2 ARG A  48       0.365 -21.712 -27.789  1.00  0.00           H  
ATOM    640  HG3 ARG A  48      -1.100 -20.990 -27.167  1.00  0.00           H  
ATOM    641  HD2 ARG A  48      -0.288 -18.869 -27.425  1.00  0.00           H  
ATOM    642  HD3 ARG A  48       1.225 -19.244 -26.629  1.00  0.00           H  
ATOM    643  HE  ARG A  48       0.716 -19.841 -29.531  1.00  0.00           H  
ATOM    644 HH11 ARG A  48       2.175 -17.501 -28.128  1.00  0.00           H  
ATOM    645 HH12 ARG A  48       3.825 -17.874 -28.489  1.00  0.00           H  
ATOM    646 HH21 ARG A  48       2.933 -21.150 -29.478  1.00  0.00           H  
ATOM    647 HH22 ARG A  48       4.280 -20.086 -29.318  1.00  0.00           H  
TER     648      ARG A  48                                                      
ENDMDL                                                                          
MODEL        8                                                                  
ATOM      1  N   PRO A   4       1.575   1.297  -0.236  1.00  0.00           N  
ATOM      2  CA  PRO A   4       1.742   0.792  -1.631  1.00  0.00           C  
ATOM      3  C   PRO A   4       1.603  -0.743  -1.663  1.00  0.00           C  
ATOM      4  O   PRO A   4       2.112  -1.430  -0.798  1.00  0.00           O  
ATOM      5  CB  PRO A   4       3.146   1.221  -2.136  1.00  0.00           C  
ATOM      6  CG  PRO A   4       3.853   1.735  -0.871  1.00  0.00           C  
ATOM      7  CD  PRO A   4       2.747   2.153   0.088  1.00  0.00           C  
ATOM      8  H2  PRO A   4       1.510   0.492   0.422  1.00  0.00           H  
ATOM      9  H3  PRO A   4       0.712   1.874  -0.173  1.00  0.00           H  
ATOM     10  HA  PRO A   4       0.966   1.228  -2.244  1.00  0.00           H  
ATOM     11  HB2 PRO A   4       3.716   0.397  -2.546  1.00  0.00           H  
ATOM     12  HB3 PRO A   4       3.068   2.004  -2.876  1.00  0.00           H  
ATOM     13  HG2 PRO A   4       4.446   0.949  -0.424  1.00  0.00           H  
ATOM     14  HG3 PRO A   4       4.495   2.571  -1.105  1.00  0.00           H  
ATOM     15  HD2 PRO A   4       3.039   1.987   1.114  1.00  0.00           H  
ATOM     16  HD3 PRO A   4       2.479   3.190  -0.054  1.00  0.00           H  
ATOM     17  N   GLY A   5       0.912  -1.246  -2.655  1.00  0.00           N  
ATOM     18  CA  GLY A   5       0.730  -2.729  -2.766  1.00  0.00           C  
ATOM     19  C   GLY A   5      -0.748  -3.083  -2.789  1.00  0.00           C  
ATOM     20  O   GLY A   5      -1.591  -2.210  -2.734  1.00  0.00           O  
ATOM     21  H   GLY A   5       0.497  -0.665  -3.327  1.00  0.00           H  
ATOM     22  HA2 GLY A   5       1.194  -3.078  -3.675  1.00  0.00           H  
ATOM     23  HA3 GLY A   5       1.181  -3.216  -1.914  1.00  0.00           H  
HETATM   24  N   ABA A   6      -1.020  -4.357  -2.880  1.00  0.00           N  
HETATM   25  CA  ABA A   6      -2.438  -4.819  -2.910  1.00  0.00           C  
HETATM   26  C   ABA A   6      -2.703  -6.142  -2.142  1.00  0.00           C  
HETATM   27  O   ABA A   6      -3.422  -6.972  -2.656  1.00  0.00           O  
HETATM   28  CB  ABA A   6      -2.820  -4.951  -4.398  1.00  0.00           C  
HETATM   29  CG  ABA A   6      -4.301  -4.591  -4.619  1.00  0.00           C  
HETATM   30  H   ABA A   6      -0.297  -5.020  -2.934  1.00  0.00           H  
HETATM   31  HA  ABA A   6      -3.049  -4.058  -2.446  1.00  0.00           H  
HETATM   32  HB3 ABA A   6      -2.193  -4.307  -4.994  1.00  0.00           H  
HETATM   33  HB2 ABA A   6      -2.653  -5.974  -4.706  1.00  0.00           H  
HETATM   34  HG1 ABA A   6      -4.939  -5.337  -4.166  1.00  0.00           H  
HETATM   35  HG3 ABA A   6      -4.530  -3.626  -4.192  1.00  0.00           H  
HETATM   36  HG2 ABA A   6      -4.505  -4.555  -5.679  1.00  0.00           H  
ATOM     37  N   PRO A   7      -2.161  -6.360  -0.962  1.00  0.00           N  
ATOM     38  CA  PRO A   7      -2.459  -7.591  -0.165  1.00  0.00           C  
ATOM     39  C   PRO A   7      -3.908  -7.517   0.300  1.00  0.00           C  
ATOM     40  O   PRO A   7      -4.676  -8.451   0.180  1.00  0.00           O  
ATOM     41  CB  PRO A   7      -1.488  -7.636   1.031  1.00  0.00           C  
ATOM     42  CG  PRO A   7      -0.672  -6.317   0.955  1.00  0.00           C  
ATOM     43  CD  PRO A   7      -1.213  -5.485  -0.224  1.00  0.00           C  
ATOM     44  HA  PRO A   7      -2.374  -8.461  -0.788  1.00  0.00           H  
ATOM     45  HB2 PRO A   7      -2.023  -7.688   1.969  1.00  0.00           H  
ATOM     46  HB3 PRO A   7      -0.831  -8.490   0.951  1.00  0.00           H  
ATOM     47  HG2 PRO A   7      -0.763  -5.762   1.879  1.00  0.00           H  
ATOM     48  HG3 PRO A   7       0.376  -6.539   0.799  1.00  0.00           H  
ATOM     49  HD2 PRO A   7      -1.741  -4.602   0.110  1.00  0.00           H  
ATOM     50  HD3 PRO A   7      -0.398  -5.216  -0.871  1.00  0.00           H  
ATOM     51  N   SER A   8      -4.184  -6.361   0.821  1.00  0.00           N  
ATOM     52  CA  SER A   8      -5.491  -5.923   1.373  1.00  0.00           C  
ATOM     53  C   SER A   8      -6.744  -6.673   0.911  1.00  0.00           C  
ATOM     54  O   SER A   8      -7.631  -6.946   1.696  1.00  0.00           O  
ATOM     55  CB  SER A   8      -5.552  -4.447   1.038  1.00  0.00           C  
ATOM     56  OG  SER A   8      -4.259  -4.011   1.470  1.00  0.00           O  
ATOM     57  H   SER A   8      -3.477  -5.680   0.866  1.00  0.00           H  
ATOM     58  HA  SER A   8      -5.443  -6.025   2.447  1.00  0.00           H  
ATOM     59  HB2 SER A   8      -5.650  -4.312  -0.039  1.00  0.00           H  
ATOM     60  HB3 SER A   8      -6.344  -3.930   1.561  1.00  0.00           H  
ATOM     61  HG  SER A   8      -4.356  -3.379   2.187  1.00  0.00           H  
ATOM     62  N   SER A   9      -6.812  -6.976  -0.354  1.00  0.00           N  
ATOM     63  CA  SER A   9      -7.981  -7.701  -0.899  1.00  0.00           C  
ATOM     64  C   SER A   9      -7.515  -8.640  -2.008  1.00  0.00           C  
ATOM     65  O   SER A   9      -6.960  -8.182  -2.986  1.00  0.00           O  
ATOM     66  CB  SER A   9      -8.953  -6.649  -1.413  1.00  0.00           C  
ATOM     67  OG  SER A   9      -9.301  -5.884  -0.260  1.00  0.00           O  
ATOM     68  H   SER A   9      -6.099  -6.742  -0.975  1.00  0.00           H  
ATOM     69  HA  SER A   9      -8.417  -8.298  -0.112  1.00  0.00           H  
ATOM     70  HB2 SER A   9      -8.487  -6.007  -2.150  1.00  0.00           H  
ATOM     71  HB3 SER A   9      -9.826  -7.110  -1.835  1.00  0.00           H  
ATOM     72  HG  SER A   9      -8.960  -6.304   0.544  1.00  0.00           H  
ATOM     73  N   TYR A  10      -7.748  -9.914  -1.830  1.00  0.00           N  
ATOM     74  CA  TYR A  10      -7.347 -10.925  -2.835  1.00  0.00           C  
ATOM     75  C   TYR A  10      -8.577 -11.603  -3.457  1.00  0.00           C  
ATOM     76  O   TYR A  10      -8.498 -12.634  -4.099  1.00  0.00           O  
ATOM     77  CB  TYR A  10      -6.428 -11.962  -2.149  1.00  0.00           C  
ATOM     78  CG  TYR A  10      -6.899 -12.250  -0.722  1.00  0.00           C  
ATOM     79  CD1 TYR A  10      -7.844 -13.224  -0.498  1.00  0.00           C  
ATOM     80  CD2 TYR A  10      -6.387 -11.540   0.349  1.00  0.00           C  
ATOM     81  CE1 TYR A  10      -8.278 -13.494   0.779  1.00  0.00           C  
ATOM     82  CE2 TYR A  10      -6.824 -11.811   1.629  1.00  0.00           C  
ATOM     83  CZ  TYR A  10      -7.770 -12.788   1.850  1.00  0.00           C  
ATOM     84  OH  TYR A  10      -8.202 -13.055   3.132  1.00  0.00           O  
ATOM     85  H   TYR A  10      -8.185 -10.242  -1.031  1.00  0.00           H  
ATOM     86  HA  TYR A  10      -6.817 -10.408  -3.598  1.00  0.00           H  
ATOM     87  HB2 TYR A  10      -6.411 -12.876  -2.727  1.00  0.00           H  
ATOM     88  HB3 TYR A  10      -5.422 -11.580  -2.095  1.00  0.00           H  
ATOM     89  HD1 TYR A  10      -8.245 -13.780  -1.332  1.00  0.00           H  
ATOM     90  HD2 TYR A  10      -5.641 -10.768   0.190  1.00  0.00           H  
ATOM     91  HE1 TYR A  10      -9.018 -14.264   0.935  1.00  0.00           H  
ATOM     92  HE2 TYR A  10      -6.425 -11.258   2.467  1.00  0.00           H  
ATOM     93  HH  TYR A  10      -9.051 -13.499   3.076  1.00  0.00           H  
ATOM     94  N   ASP A  11      -9.706 -10.982  -3.252  1.00  0.00           N  
ATOM     95  CA  ASP A  11     -10.974 -11.522  -3.798  1.00  0.00           C  
ATOM     96  C   ASP A  11     -10.970 -11.104  -5.268  1.00  0.00           C  
ATOM     97  O   ASP A  11     -10.684  -9.958  -5.559  1.00  0.00           O  
ATOM     98  CB  ASP A  11     -12.179 -10.890  -3.069  1.00  0.00           C  
ATOM     99  CG  ASP A  11     -12.407 -11.593  -1.721  1.00  0.00           C  
ATOM    100  OD1 ASP A  11     -11.572 -11.376  -0.858  1.00  0.00           O  
ATOM    101  OD2 ASP A  11     -13.396 -12.302  -1.633  1.00  0.00           O  
ATOM    102  H   ASP A  11      -9.722 -10.160  -2.738  1.00  0.00           H  
ATOM    103  HA  ASP A  11     -10.941 -12.587  -3.698  1.00  0.00           H  
ATOM    104  HB2 ASP A  11     -12.007  -9.837  -2.896  1.00  0.00           H  
ATOM    105  HB3 ASP A  11     -13.069 -10.989  -3.674  1.00  0.00           H  
ATOM    106  N   GLY A  12     -11.280 -12.025  -6.147  1.00  0.00           N  
ATOM    107  CA  GLY A  12     -11.298 -11.711  -7.620  1.00  0.00           C  
ATOM    108  C   GLY A  12      -9.976 -11.048  -8.023  1.00  0.00           C  
ATOM    109  O   GLY A  12      -9.923 -10.216  -8.905  1.00  0.00           O  
ATOM    110  H   GLY A  12     -11.501 -12.930  -5.843  1.00  0.00           H  
ATOM    111  HA2 GLY A  12     -11.433 -12.619  -8.192  1.00  0.00           H  
ATOM    112  HA3 GLY A  12     -12.104 -11.023  -7.828  1.00  0.00           H  
ATOM    113  N   TYR A  13      -8.946 -11.467  -7.344  1.00  0.00           N  
ATOM    114  CA  TYR A  13      -7.594 -10.912  -7.613  1.00  0.00           C  
ATOM    115  C   TYR A  13      -6.825 -11.702  -8.674  1.00  0.00           C  
ATOM    116  O   TYR A  13      -5.819 -11.242  -9.172  1.00  0.00           O  
ATOM    117  CB  TYR A  13      -6.849 -10.903  -6.281  1.00  0.00           C  
ATOM    118  CG  TYR A  13      -5.597 -10.034  -6.399  1.00  0.00           C  
ATOM    119  CD1 TYR A  13      -4.457 -10.532  -6.993  1.00  0.00           C  
ATOM    120  CD2 TYR A  13      -5.591  -8.744  -5.914  1.00  0.00           C  
ATOM    121  CE1 TYR A  13      -3.335  -9.762  -7.107  1.00  0.00           C  
ATOM    122  CE2 TYR A  13      -4.458  -7.971  -6.029  1.00  0.00           C  
ATOM    123  CZ  TYR A  13      -3.324  -8.480  -6.626  1.00  0.00           C  
ATOM    124  OH  TYR A  13      -2.176  -7.733  -6.746  1.00  0.00           O  
ATOM    125  H   TYR A  13      -9.069 -12.152  -6.656  1.00  0.00           H  
ATOM    126  HA  TYR A  13      -7.714  -9.899  -7.971  1.00  0.00           H  
ATOM    127  HB2 TYR A  13      -7.499 -10.474  -5.536  1.00  0.00           H  
ATOM    128  HB3 TYR A  13      -6.562 -11.906  -5.977  1.00  0.00           H  
ATOM    129  HD1 TYR A  13      -4.440 -11.544  -7.373  1.00  0.00           H  
ATOM    130  HD2 TYR A  13      -6.476  -8.336  -5.445  1.00  0.00           H  
ATOM    131  HE1 TYR A  13      -2.465 -10.173  -7.589  1.00  0.00           H  
ATOM    132  HE2 TYR A  13      -4.465  -6.965  -5.645  1.00  0.00           H  
ATOM    133  HH  TYR A  13      -1.560  -8.071  -6.077  1.00  0.00           H  
ATOM    134  N   CYS A  14      -7.303 -12.863  -9.001  1.00  0.00           N  
ATOM    135  CA  CYS A  14      -6.634 -13.711 -10.022  1.00  0.00           C  
ATOM    136  C   CYS A  14      -7.734 -14.104 -11.015  1.00  0.00           C  
ATOM    137  O   CYS A  14      -8.855 -14.324 -10.594  1.00  0.00           O  
ATOM    138  CB  CYS A  14      -6.036 -14.894  -9.272  1.00  0.00           C  
ATOM    139  SG  CYS A  14      -5.108 -14.496  -7.766  1.00  0.00           S  
ATOM    140  H   CYS A  14      -8.119 -13.193  -8.580  1.00  0.00           H  
ATOM    141  HA  CYS A  14      -5.862 -13.153 -10.533  1.00  0.00           H  
ATOM    142  HB2 CYS A  14      -6.830 -15.567  -8.991  1.00  0.00           H  
ATOM    143  HB3 CYS A  14      -5.376 -15.402  -9.952  1.00  0.00           H  
ATOM    144  N   LEU A  15      -7.407 -14.185 -12.279  1.00  0.00           N  
ATOM    145  CA  LEU A  15      -8.428 -14.560 -13.321  1.00  0.00           C  
ATOM    146  C   LEU A  15      -8.369 -16.050 -13.689  1.00  0.00           C  
ATOM    147  O   LEU A  15      -9.374 -16.653 -14.005  1.00  0.00           O  
ATOM    148  CB  LEU A  15      -8.186 -13.752 -14.637  1.00  0.00           C  
ATOM    149  CG  LEU A  15      -9.233 -12.641 -14.919  1.00  0.00           C  
ATOM    150  CD1 LEU A  15      -8.806 -11.353 -14.195  1.00  0.00           C  
ATOM    151  CD2 LEU A  15      -9.269 -12.338 -16.454  1.00  0.00           C  
ATOM    152  H   LEU A  15      -6.479 -13.986 -12.541  1.00  0.00           H  
ATOM    153  HA  LEU A  15      -9.414 -14.359 -12.928  1.00  0.00           H  
ATOM    154  HB2 LEU A  15      -7.200 -13.320 -14.622  1.00  0.00           H  
ATOM    155  HB3 LEU A  15      -8.204 -14.445 -15.466  1.00  0.00           H  
ATOM    156  HG  LEU A  15     -10.214 -12.949 -14.582  1.00  0.00           H  
ATOM    157 HD11 LEU A  15      -7.833 -11.035 -14.542  1.00  0.00           H  
ATOM    158 HD12 LEU A  15      -9.502 -10.550 -14.386  1.00  0.00           H  
ATOM    159 HD13 LEU A  15      -8.755 -11.512 -13.126  1.00  0.00           H  
ATOM    160 HD21 LEU A  15      -8.656 -13.034 -17.011  1.00  0.00           H  
ATOM    161 HD22 LEU A  15     -10.278 -12.409 -16.823  1.00  0.00           H  
ATOM    162 HD23 LEU A  15      -8.905 -11.340 -16.659  1.00  0.00           H  
ATOM    163  N   ASN A  16      -7.174 -16.585 -13.642  1.00  0.00           N  
ATOM    164  CA  ASN A  16      -6.969 -18.034 -13.991  1.00  0.00           C  
ATOM    165  C   ASN A  16      -5.842 -18.856 -13.312  1.00  0.00           C  
ATOM    166  O   ASN A  16      -6.115 -19.508 -12.325  1.00  0.00           O  
ATOM    167  CB  ASN A  16      -6.779 -18.118 -15.506  1.00  0.00           C  
ATOM    168  CG  ASN A  16      -8.121 -17.947 -16.194  1.00  0.00           C  
ATOM    169  OD1 ASN A  16      -8.960 -18.822 -16.171  1.00  0.00           O  
ATOM    170  ND2 ASN A  16      -8.371 -16.843 -16.826  1.00  0.00           N  
ATOM    171  H   ASN A  16      -6.449 -16.003 -13.357  1.00  0.00           H  
ATOM    172  HA  ASN A  16      -7.892 -18.533 -13.745  1.00  0.00           H  
ATOM    173  HB2 ASN A  16      -6.113 -17.346 -15.857  1.00  0.00           H  
ATOM    174  HB3 ASN A  16      -6.409 -19.098 -15.764  1.00  0.00           H  
ATOM    175 HD21 ASN A  16      -7.712 -16.121 -16.880  1.00  0.00           H  
ATOM    176 HD22 ASN A  16      -9.247 -16.755 -17.249  1.00  0.00           H  
ATOM    177  N   GLY A  17      -4.618 -18.827 -13.828  1.00  0.00           N  
ATOM    178  CA  GLY A  17      -3.485 -19.617 -13.211  1.00  0.00           C  
ATOM    179  C   GLY A  17      -3.445 -19.367 -11.695  1.00  0.00           C  
ATOM    180  O   GLY A  17      -3.092 -20.206 -10.894  1.00  0.00           O  
ATOM    181  H   GLY A  17      -4.416 -18.284 -14.613  1.00  0.00           H  
ATOM    182  HA2 GLY A  17      -3.647 -20.667 -13.405  1.00  0.00           H  
ATOM    183  HA3 GLY A  17      -2.548 -19.342 -13.670  1.00  0.00           H  
ATOM    184  N   GLY A  18      -3.835 -18.155 -11.445  1.00  0.00           N  
ATOM    185  CA  GLY A  18      -3.946 -17.528 -10.109  1.00  0.00           C  
ATOM    186  C   GLY A  18      -3.425 -18.224  -8.871  1.00  0.00           C  
ATOM    187  O   GLY A  18      -4.187 -18.568  -7.985  1.00  0.00           O  
ATOM    188  H   GLY A  18      -4.077 -17.605 -12.214  1.00  0.00           H  
ATOM    189  HA2 GLY A  18      -3.460 -16.566 -10.171  1.00  0.00           H  
ATOM    190  HA3 GLY A  18      -4.994 -17.370  -9.939  1.00  0.00           H  
ATOM    191  N   VAL A  19      -2.139 -18.407  -8.827  1.00  0.00           N  
ATOM    192  CA  VAL A  19      -1.546 -19.063  -7.649  1.00  0.00           C  
ATOM    193  C   VAL A  19      -1.150 -17.831  -6.834  1.00  0.00           C  
ATOM    194  O   VAL A  19      -0.109 -17.226  -7.006  1.00  0.00           O  
ATOM    195  CB  VAL A  19      -0.354 -19.943  -8.161  1.00  0.00           C  
ATOM    196  CG1 VAL A  19       0.834 -19.942  -7.188  1.00  0.00           C  
ATOM    197  CG2 VAL A  19      -0.840 -21.388  -8.372  1.00  0.00           C  
ATOM    198  H   VAL A  19      -1.557 -18.132  -9.561  1.00  0.00           H  
ATOM    199  HA  VAL A  19      -2.322 -19.581  -7.111  1.00  0.00           H  
ATOM    200  HB  VAL A  19      -0.023 -19.566  -9.115  1.00  0.00           H  
ATOM    201 HG11 VAL A  19       0.490 -20.009  -6.167  1.00  0.00           H  
ATOM    202 HG12 VAL A  19       1.504 -20.761  -7.400  1.00  0.00           H  
ATOM    203 HG13 VAL A  19       1.377 -19.016  -7.307  1.00  0.00           H  
ATOM    204 HG21 VAL A  19      -1.252 -21.790  -7.459  1.00  0.00           H  
ATOM    205 HG22 VAL A  19      -1.603 -21.401  -9.140  1.00  0.00           H  
ATOM    206 HG23 VAL A  19      -0.024 -22.015  -8.699  1.00  0.00           H  
HETATM  207  N   ABA A  20      -2.067 -17.518  -5.965  1.00  0.00           N  
HETATM  208  CA  ABA A  20      -1.937 -16.362  -5.046  1.00  0.00           C  
HETATM  209  C   ABA A  20      -0.700 -16.503  -4.165  1.00  0.00           C  
HETATM  210  O   ABA A  20      -0.720 -17.181  -3.157  1.00  0.00           O  
HETATM  211  CB  ABA A  20      -3.228 -16.325  -4.231  1.00  0.00           C  
HETATM  212  CG  ABA A  20      -3.157 -15.271  -3.080  1.00  0.00           C  
HETATM  213  H   ABA A  20      -2.876 -18.070  -5.927  1.00  0.00           H  
HETATM  214  HA  ABA A  20      -1.852 -15.462  -5.638  1.00  0.00           H  
HETATM  215  HB3 ABA A  20      -4.024 -16.167  -4.942  1.00  0.00           H  
HETATM  216  HB2 ABA A  20      -3.392 -17.292  -3.784  1.00  0.00           H  
HETATM  217  HG1 ABA A  20      -2.154 -14.888  -2.925  1.00  0.00           H  
HETATM  218  HG3 ABA A  20      -3.816 -14.438  -3.272  1.00  0.00           H  
HETATM  219  HG2 ABA A  20      -3.450 -15.723  -2.148  1.00  0.00           H  
ATOM    220  N   MET A  21       0.343 -15.842  -4.572  1.00  0.00           N  
ATOM    221  CA  MET A  21       1.614 -15.897  -3.803  1.00  0.00           C  
ATOM    222  C   MET A  21       1.877 -14.463  -3.395  1.00  0.00           C  
ATOM    223  O   MET A  21       1.335 -13.542  -3.975  1.00  0.00           O  
ATOM    224  CB  MET A  21       2.761 -16.439  -4.701  1.00  0.00           C  
ATOM    225  CG  MET A  21       2.851 -15.700  -6.062  1.00  0.00           C  
ATOM    226  SD  MET A  21       4.263 -16.071  -7.136  1.00  0.00           S  
ATOM    227  CE  MET A  21       4.385 -17.859  -6.880  1.00  0.00           C  
ATOM    228  H   MET A  21       0.288 -15.288  -5.381  1.00  0.00           H  
ATOM    229  HA  MET A  21       1.487 -16.506  -2.918  1.00  0.00           H  
ATOM    230  HB2 MET A  21       3.704 -16.339  -4.184  1.00  0.00           H  
ATOM    231  HB3 MET A  21       2.584 -17.489  -4.878  1.00  0.00           H  
ATOM    232  HG2 MET A  21       1.959 -15.909  -6.629  1.00  0.00           H  
ATOM    233  HG3 MET A  21       2.876 -14.636  -5.876  1.00  0.00           H  
ATOM    234  HE1 MET A  21       3.402 -18.306  -6.868  1.00  0.00           H  
ATOM    235  HE2 MET A  21       4.964 -18.293  -7.682  1.00  0.00           H  
ATOM    236  HE3 MET A  21       4.881 -18.048  -5.940  1.00  0.00           H  
ATOM    237  N   HIS A  22       2.701 -14.260  -2.414  1.00  0.00           N  
ATOM    238  CA  HIS A  22       2.949 -12.849  -2.024  1.00  0.00           C  
ATOM    239  C   HIS A  22       4.280 -12.548  -2.646  1.00  0.00           C  
ATOM    240  O   HIS A  22       5.247 -13.233  -2.390  1.00  0.00           O  
ATOM    241  CB  HIS A  22       2.998 -12.759  -0.531  1.00  0.00           C  
ATOM    242  CG  HIS A  22       3.141 -11.314  -0.042  1.00  0.00           C  
ATOM    243  ND1 HIS A  22       3.267 -10.290  -0.833  1.00  0.00           N  
ATOM    244  CD2 HIS A  22       3.159 -10.902   1.267  1.00  0.00           C  
ATOM    245  CE1 HIS A  22       3.357  -9.315   0.025  1.00  0.00           C  
ATOM    246  NE2 HIS A  22       3.299  -9.605   1.299  1.00  0.00           N  
ATOM    247  H   HIS A  22       3.154 -14.993  -1.949  1.00  0.00           H  
ATOM    248  HA  HIS A  22       2.177 -12.217  -2.417  1.00  0.00           H  
ATOM    249  HB2 HIS A  22       2.060 -13.144  -0.169  1.00  0.00           H  
ATOM    250  HB3 HIS A  22       3.832 -13.337  -0.177  1.00  0.00           H  
ATOM    251  HD1 HIS A  22       3.281 -10.226  -1.812  1.00  0.00           H  
ATOM    252  HD2 HIS A  22       3.073 -11.540   2.135  1.00  0.00           H  
ATOM    253  HE1 HIS A  22       3.483  -8.299  -0.305  1.00  0.00           H  
ATOM    254  N   ILE A  23       4.288 -11.524  -3.448  1.00  0.00           N  
ATOM    255  CA  ILE A  23       5.528 -11.131  -4.129  1.00  0.00           C  
ATOM    256  C   ILE A  23       6.176  -9.911  -3.458  1.00  0.00           C  
ATOM    257  O   ILE A  23       6.938  -9.209  -4.091  1.00  0.00           O  
ATOM    258  CB  ILE A  23       5.107 -10.890  -5.615  1.00  0.00           C  
ATOM    259  CG1 ILE A  23       6.059 -11.662  -6.539  1.00  0.00           C  
ATOM    260  CG2 ILE A  23       5.096  -9.375  -5.956  1.00  0.00           C  
ATOM    261  CD1 ILE A  23       5.485 -13.050  -6.913  1.00  0.00           C  
ATOM    262  H   ILE A  23       3.496 -10.978  -3.639  1.00  0.00           H  
ATOM    263  HA  ILE A  23       6.190 -11.967  -4.082  1.00  0.00           H  
ATOM    264  HB  ILE A  23       4.106 -11.255  -5.778  1.00  0.00           H  
ATOM    265 HG12 ILE A  23       6.190 -11.084  -7.427  1.00  0.00           H  
ATOM    266 HG13 ILE A  23       7.019 -11.786  -6.063  1.00  0.00           H  
ATOM    267 HG21 ILE A  23       4.760  -8.836  -5.083  1.00  0.00           H  
ATOM    268 HG22 ILE A  23       6.097  -9.031  -6.175  1.00  0.00           H  
ATOM    269 HG23 ILE A  23       4.442  -9.143  -6.773  1.00  0.00           H  
ATOM    270 HD11 ILE A  23       4.995 -13.516  -6.071  1.00  0.00           H  
ATOM    271 HD12 ILE A  23       4.774 -12.955  -7.720  1.00  0.00           H  
ATOM    272 HD13 ILE A  23       6.276 -13.706  -7.248  1.00  0.00           H  
ATOM    273  N   GLU A  24       5.867  -9.683  -2.206  1.00  0.00           N  
ATOM    274  CA  GLU A  24       6.449  -8.501  -1.456  1.00  0.00           C  
ATOM    275  C   GLU A  24       7.894  -8.256  -1.889  1.00  0.00           C  
ATOM    276  O   GLU A  24       8.383  -7.153  -2.014  1.00  0.00           O  
ATOM    277  CB  GLU A  24       6.401  -8.760   0.083  1.00  0.00           C  
ATOM    278  CG  GLU A  24       5.787  -7.516   0.811  1.00  0.00           C  
ATOM    279  CD  GLU A  24       6.900  -6.497   1.107  1.00  0.00           C  
ATOM    280  OE1 GLU A  24       7.137  -5.682   0.231  1.00  0.00           O  
ATOM    281  OE2 GLU A  24       7.445  -6.599   2.192  1.00  0.00           O  
ATOM    282  H   GLU A  24       5.253 -10.319  -1.795  1.00  0.00           H  
ATOM    283  HA  GLU A  24       5.885  -7.644  -1.769  1.00  0.00           H  
ATOM    284  HB2 GLU A  24       5.821  -9.641   0.306  1.00  0.00           H  
ATOM    285  HB3 GLU A  24       7.401  -8.926   0.462  1.00  0.00           H  
ATOM    286  HG2 GLU A  24       5.033  -7.021   0.214  1.00  0.00           H  
ATOM    287  HG3 GLU A  24       5.325  -7.813   1.743  1.00  0.00           H  
ATOM    288  N   SER A  25       8.495  -9.385  -2.091  1.00  0.00           N  
ATOM    289  CA  SER A  25       9.902  -9.549  -2.538  1.00  0.00           C  
ATOM    290  C   SER A  25      10.313  -8.440  -3.513  1.00  0.00           C  
ATOM    291  O   SER A  25      11.367  -7.845  -3.430  1.00  0.00           O  
ATOM    292  CB  SER A  25       9.981 -10.944  -3.187  1.00  0.00           C  
ATOM    293  OG  SER A  25       8.975 -11.712  -2.520  1.00  0.00           O  
ATOM    294  H   SER A  25       7.974 -10.205  -1.940  1.00  0.00           H  
ATOM    295  HA  SER A  25      10.524  -9.457  -1.680  1.00  0.00           H  
ATOM    296  HB2 SER A  25       9.725 -10.888  -4.235  1.00  0.00           H  
ATOM    297  HB3 SER A  25      10.952 -11.399  -3.068  1.00  0.00           H  
ATOM    298  HG  SER A  25       9.387 -12.488  -2.121  1.00  0.00           H  
ATOM    299  N   LEU A  26       9.406  -8.244  -4.421  1.00  0.00           N  
ATOM    300  CA  LEU A  26       9.530  -7.225  -5.503  1.00  0.00           C  
ATOM    301  C   LEU A  26       8.454  -6.155  -5.354  1.00  0.00           C  
ATOM    302  O   LEU A  26       8.678  -5.004  -5.670  1.00  0.00           O  
ATOM    303  CB  LEU A  26       9.350  -7.828  -6.940  1.00  0.00           C  
ATOM    304  CG  LEU A  26       8.980  -9.304  -6.896  1.00  0.00           C  
ATOM    305  CD1 LEU A  26       8.363  -9.723  -8.254  1.00  0.00           C  
ATOM    306  CD2 LEU A  26      10.261 -10.150  -6.667  1.00  0.00           C  
ATOM    307  H   LEU A  26       8.624  -8.816  -4.348  1.00  0.00           H  
ATOM    308  HA  LEU A  26      10.497  -6.777  -5.437  1.00  0.00           H  
ATOM    309  HB2 LEU A  26       8.552  -7.297  -7.447  1.00  0.00           H  
ATOM    310  HB3 LEU A  26      10.254  -7.680  -7.507  1.00  0.00           H  
ATOM    311  HG  LEU A  26       8.257  -9.382  -6.096  1.00  0.00           H  
ATOM    312 HD11 LEU A  26       8.991  -9.411  -9.076  1.00  0.00           H  
ATOM    313 HD12 LEU A  26       8.254 -10.798  -8.302  1.00  0.00           H  
ATOM    314 HD13 LEU A  26       7.386  -9.276  -8.377  1.00  0.00           H  
ATOM    315 HD21 LEU A  26      10.850  -9.755  -5.852  1.00  0.00           H  
ATOM    316 HD22 LEU A  26       9.992 -11.172  -6.445  1.00  0.00           H  
ATOM    317 HD23 LEU A  26      10.879 -10.147  -7.555  1.00  0.00           H  
ATOM    318  N   ASP A  27       7.307  -6.561  -4.885  1.00  0.00           N  
ATOM    319  CA  ASP A  27       6.217  -5.556  -4.732  1.00  0.00           C  
ATOM    320  C   ASP A  27       5.215  -5.786  -3.615  1.00  0.00           C  
ATOM    321  O   ASP A  27       5.294  -5.189  -2.560  1.00  0.00           O  
ATOM    322  CB  ASP A  27       5.461  -5.453  -6.097  1.00  0.00           C  
ATOM    323  CG  ASP A  27       5.989  -4.229  -6.873  1.00  0.00           C  
ATOM    324  OD1 ASP A  27       5.626  -3.137  -6.464  1.00  0.00           O  
ATOM    325  OD2 ASP A  27       6.717  -4.460  -7.824  1.00  0.00           O  
ATOM    326  H   ASP A  27       7.197  -7.498  -4.628  1.00  0.00           H  
ATOM    327  HA  ASP A  27       6.688  -4.614  -4.508  1.00  0.00           H  
ATOM    328  HB2 ASP A  27       5.615  -6.347  -6.684  1.00  0.00           H  
ATOM    329  HB3 ASP A  27       4.398  -5.324  -5.949  1.00  0.00           H  
ATOM    330  N   SER A  28       4.270  -6.658  -3.867  1.00  0.00           N  
ATOM    331  CA  SER A  28       3.241  -6.920  -2.808  1.00  0.00           C  
ATOM    332  C   SER A  28       2.625  -8.285  -3.017  1.00  0.00           C  
ATOM    333  O   SER A  28       3.359  -9.215  -3.261  1.00  0.00           O  
ATOM    334  CB  SER A  28       2.255  -5.681  -2.884  1.00  0.00           C  
ATOM    335  OG  SER A  28       1.074  -6.005  -3.606  1.00  0.00           O  
ATOM    336  H   SER A  28       4.265  -7.141  -4.736  1.00  0.00           H  
ATOM    337  HA  SER A  28       3.660  -6.921  -1.829  1.00  0.00           H  
ATOM    338  HB2 SER A  28       1.992  -5.373  -1.881  1.00  0.00           H  
ATOM    339  HB3 SER A  28       2.757  -4.855  -3.367  1.00  0.00           H  
ATOM    340  HG  SER A  28       1.210  -5.727  -4.522  1.00  0.00           H  
ATOM    341  N   TYR A  29       1.348  -8.426  -2.923  1.00  0.00           N  
ATOM    342  CA  TYR A  29       0.721  -9.779  -3.131  1.00  0.00           C  
ATOM    343  C   TYR A  29       0.288  -9.860  -4.585  1.00  0.00           C  
ATOM    344  O   TYR A  29      -0.218  -8.915  -5.168  1.00  0.00           O  
ATOM    345  CB  TYR A  29      -0.506  -9.946  -2.181  1.00  0.00           C  
ATOM    346  CG  TYR A  29      -1.629 -10.697  -2.919  1.00  0.00           C  
ATOM    347  CD1 TYR A  29      -1.381 -11.962  -3.394  1.00  0.00           C  
ATOM    348  CD2 TYR A  29      -2.860 -10.131  -3.162  1.00  0.00           C  
ATOM    349  CE1 TYR A  29      -2.332 -12.635  -4.099  1.00  0.00           C  
ATOM    350  CE2 TYR A  29      -3.815 -10.821  -3.871  1.00  0.00           C  
ATOM    351  CZ  TYR A  29      -3.556 -12.084  -4.348  1.00  0.00           C  
ATOM    352  OH  TYR A  29      -4.496 -12.797  -5.060  1.00  0.00           O  
ATOM    353  H   TYR A  29       0.850  -7.608  -2.722  1.00  0.00           H  
ATOM    354  HA  TYR A  29       1.453 -10.569  -3.013  1.00  0.00           H  
ATOM    355  HB2 TYR A  29      -0.214 -10.512  -1.311  1.00  0.00           H  
ATOM    356  HB3 TYR A  29      -0.854  -8.973  -1.887  1.00  0.00           H  
ATOM    357  HD1 TYR A  29      -0.433 -12.439  -3.207  1.00  0.00           H  
ATOM    358  HD2 TYR A  29      -3.087  -9.141  -2.800  1.00  0.00           H  
ATOM    359  HE1 TYR A  29      -2.102 -13.614  -4.475  1.00  0.00           H  
ATOM    360  HE2 TYR A  29      -4.773 -10.365  -4.053  1.00  0.00           H  
ATOM    361  HH  TYR A  29      -4.045 -13.497  -5.547  1.00  0.00           H  
ATOM    362  N   THR A  30       0.504 -11.031  -5.119  1.00  0.00           N  
ATOM    363  CA  THR A  30       0.141 -11.236  -6.524  1.00  0.00           C  
ATOM    364  C   THR A  30      -0.214 -12.684  -6.779  1.00  0.00           C  
ATOM    365  O   THR A  30      -0.273 -13.488  -5.872  1.00  0.00           O  
ATOM    366  CB  THR A  30       1.361 -10.721  -7.263  1.00  0.00           C  
ATOM    367  OG1 THR A  30       0.791 -10.162  -8.428  1.00  0.00           O  
ATOM    368  CG2 THR A  30       2.326 -11.800  -7.778  1.00  0.00           C  
ATOM    369  H   THR A  30       0.881 -11.799  -4.629  1.00  0.00           H  
ATOM    370  HA  THR A  30      -0.727 -10.635  -6.742  1.00  0.00           H  
ATOM    371  HB  THR A  30       1.866  -9.991  -6.629  1.00  0.00           H  
ATOM    372  HG1 THR A  30       0.725  -9.205  -8.335  1.00  0.00           H  
ATOM    373 HG21 THR A  30       2.578 -12.484  -6.981  1.00  0.00           H  
ATOM    374 HG22 THR A  30       1.883 -12.355  -8.591  1.00  0.00           H  
ATOM    375 HG23 THR A  30       3.225 -11.324  -8.138  1.00  0.00           H  
ATOM    376  N   CYS A  31      -0.443 -12.996  -8.013  1.00  0.00           N  
ATOM    377  CA  CYS A  31      -0.787 -14.398  -8.340  1.00  0.00           C  
ATOM    378  C   CYS A  31       0.197 -14.852  -9.401  1.00  0.00           C  
ATOM    379  O   CYS A  31       0.730 -14.039 -10.131  1.00  0.00           O  
ATOM    380  CB  CYS A  31      -2.236 -14.450  -8.852  1.00  0.00           C  
ATOM    381  SG  CYS A  31      -3.354 -15.496  -7.885  1.00  0.00           S  
ATOM    382  H   CYS A  31      -0.376 -12.312  -8.720  1.00  0.00           H  
ATOM    383  HA  CYS A  31      -0.676 -15.026  -7.471  1.00  0.00           H  
ATOM    384  HB2 CYS A  31      -2.655 -13.453  -8.860  1.00  0.00           H  
ATOM    385  HB3 CYS A  31      -2.246 -14.796  -9.877  1.00  0.00           H  
ATOM    386  N   ASN A  32       0.433 -16.130  -9.446  1.00  0.00           N  
ATOM    387  CA  ASN A  32       1.368 -16.654 -10.468  1.00  0.00           C  
ATOM    388  C   ASN A  32       0.356 -17.278 -11.388  1.00  0.00           C  
ATOM    389  O   ASN A  32      -0.379 -18.167 -11.002  1.00  0.00           O  
ATOM    390  CB  ASN A  32       2.316 -17.729  -9.907  1.00  0.00           C  
ATOM    391  CG  ASN A  32       3.208 -18.169 -11.079  1.00  0.00           C  
ATOM    392  OD1 ASN A  32       3.345 -17.476 -12.068  1.00  0.00           O  
ATOM    393  ND2 ASN A  32       3.837 -19.302 -11.030  1.00  0.00           N  
ATOM    394  H   ASN A  32       0.003 -16.736  -8.803  1.00  0.00           H  
ATOM    395  HA  ASN A  32       1.899 -15.883 -11.005  1.00  0.00           H  
ATOM    396  HB2 ASN A  32       2.941 -17.308  -9.133  1.00  0.00           H  
ATOM    397  HB3 ASN A  32       1.782 -18.583  -9.522  1.00  0.00           H  
ATOM    398 HD21 ASN A  32       3.771 -19.887 -10.248  1.00  0.00           H  
ATOM    399 HD22 ASN A  32       4.383 -19.551 -11.805  1.00  0.00           H  
ATOM    400  N   CYS A  33       0.338 -16.775 -12.579  1.00  0.00           N  
ATOM    401  CA  CYS A  33      -0.595 -17.271 -13.590  1.00  0.00           C  
ATOM    402  C   CYS A  33       0.165 -18.237 -14.464  1.00  0.00           C  
ATOM    403  O   CYS A  33       1.377 -18.298 -14.421  1.00  0.00           O  
ATOM    404  CB  CYS A  33      -1.088 -16.054 -14.312  1.00  0.00           C  
ATOM    405  SG  CYS A  33      -1.905 -14.854 -13.229  1.00  0.00           S  
ATOM    406  H   CYS A  33       0.941 -16.058 -12.821  1.00  0.00           H  
ATOM    407  HA  CYS A  33      -1.401 -17.783 -13.094  1.00  0.00           H  
ATOM    408  HB2 CYS A  33      -0.312 -15.547 -14.859  1.00  0.00           H  
ATOM    409  HB3 CYS A  33      -1.811 -16.367 -15.043  1.00  0.00           H  
ATOM    410  N   VAL A  34      -0.556 -18.980 -15.241  1.00  0.00           N  
ATOM    411  CA  VAL A  34       0.134 -19.954 -16.110  1.00  0.00           C  
ATOM    412  C   VAL A  34       0.989 -19.256 -17.132  1.00  0.00           C  
ATOM    413  O   VAL A  34       0.777 -18.117 -17.481  1.00  0.00           O  
ATOM    414  CB  VAL A  34      -0.933 -20.827 -16.810  1.00  0.00           C  
ATOM    415  CG1 VAL A  34      -1.963 -19.958 -17.481  1.00  0.00           C  
ATOM    416  CG2 VAL A  34      -0.363 -21.810 -17.846  1.00  0.00           C  
ATOM    417  H   VAL A  34      -1.526 -18.895 -15.256  1.00  0.00           H  
ATOM    418  HA  VAL A  34       0.803 -20.503 -15.456  1.00  0.00           H  
ATOM    419  HB  VAL A  34      -1.486 -21.348 -16.065  1.00  0.00           H  
ATOM    420 HG11 VAL A  34      -1.745 -18.917 -17.314  1.00  0.00           H  
ATOM    421 HG12 VAL A  34      -2.039 -20.137 -18.544  1.00  0.00           H  
ATOM    422 HG13 VAL A  34      -2.911 -20.196 -17.025  1.00  0.00           H  
ATOM    423 HG21 VAL A  34       0.413 -22.418 -17.409  1.00  0.00           H  
ATOM    424 HG22 VAL A  34      -1.160 -22.451 -18.195  1.00  0.00           H  
ATOM    425 HG23 VAL A  34       0.018 -21.281 -18.702  1.00  0.00           H  
ATOM    426  N   ILE A  35       1.933 -20.024 -17.577  1.00  0.00           N  
ATOM    427  CA  ILE A  35       2.922 -19.581 -18.602  1.00  0.00           C  
ATOM    428  C   ILE A  35       2.262 -18.767 -19.720  1.00  0.00           C  
ATOM    429  O   ILE A  35       2.896 -17.967 -20.380  1.00  0.00           O  
ATOM    430  CB  ILE A  35       3.611 -20.850 -19.173  1.00  0.00           C  
ATOM    431  CG1 ILE A  35       4.348 -20.529 -20.504  1.00  0.00           C  
ATOM    432  CG2 ILE A  35       2.561 -21.954 -19.429  1.00  0.00           C  
ATOM    433  CD1 ILE A  35       5.472 -21.552 -20.740  1.00  0.00           C  
ATOM    434  H   ILE A  35       1.962 -20.928 -17.200  1.00  0.00           H  
ATOM    435  HA  ILE A  35       3.630 -18.937 -18.106  1.00  0.00           H  
ATOM    436  HB  ILE A  35       4.309 -21.199 -18.431  1.00  0.00           H  
ATOM    437 HG12 ILE A  35       3.639 -20.548 -21.322  1.00  0.00           H  
ATOM    438 HG13 ILE A  35       4.768 -19.534 -20.443  1.00  0.00           H  
ATOM    439 HG21 ILE A  35       1.688 -21.545 -19.912  1.00  0.00           H  
ATOM    440 HG22 ILE A  35       2.974 -22.721 -20.065  1.00  0.00           H  
ATOM    441 HG23 ILE A  35       2.269 -22.423 -18.502  1.00  0.00           H  
ATOM    442 HD11 ILE A  35       6.070 -21.675 -19.847  1.00  0.00           H  
ATOM    443 HD12 ILE A  35       5.058 -22.513 -21.012  1.00  0.00           H  
ATOM    444 HD13 ILE A  35       6.125 -21.227 -21.537  1.00  0.00           H  
ATOM    445  N   GLY A  36       0.991 -19.012 -19.889  1.00  0.00           N  
ATOM    446  CA  GLY A  36       0.221 -18.298 -20.937  1.00  0.00           C  
ATOM    447  C   GLY A  36      -0.608 -17.150 -20.381  1.00  0.00           C  
ATOM    448  O   GLY A  36      -0.873 -16.197 -21.075  1.00  0.00           O  
ATOM    449  H   GLY A  36       0.573 -19.674 -19.307  1.00  0.00           H  
ATOM    450  HA2 GLY A  36       0.907 -17.926 -21.668  1.00  0.00           H  
ATOM    451  HA3 GLY A  36      -0.449 -18.985 -21.420  1.00  0.00           H  
ATOM    452  N   TYR A  37      -1.016 -17.204 -19.155  1.00  0.00           N  
ATOM    453  CA  TYR A  37      -1.834 -16.097 -18.603  1.00  0.00           C  
ATOM    454  C   TYR A  37      -0.850 -15.263 -17.843  1.00  0.00           C  
ATOM    455  O   TYR A  37      -0.214 -15.745 -16.937  1.00  0.00           O  
ATOM    456  CB  TYR A  37      -2.941 -16.707 -17.723  1.00  0.00           C  
ATOM    457  CG  TYR A  37      -3.733 -17.834 -18.439  1.00  0.00           C  
ATOM    458  CD1 TYR A  37      -3.661 -18.074 -19.799  1.00  0.00           C  
ATOM    459  CD2 TYR A  37      -4.562 -18.639 -17.693  1.00  0.00           C  
ATOM    460  CE1 TYR A  37      -4.396 -19.076 -20.378  1.00  0.00           C  
ATOM    461  CE2 TYR A  37      -5.301 -19.647 -18.277  1.00  0.00           C  
ATOM    462  CZ  TYR A  37      -5.219 -19.870 -19.631  1.00  0.00           C  
ATOM    463  OH  TYR A  37      -5.942 -20.870 -20.242  1.00  0.00           O  
ATOM    464  H   TYR A  37      -0.770 -17.962 -18.595  1.00  0.00           H  
ATOM    465  HA  TYR A  37      -2.253 -15.491 -19.357  1.00  0.00           H  
ATOM    466  HB2 TYR A  37      -2.519 -17.087 -16.808  1.00  0.00           H  
ATOM    467  HB3 TYR A  37      -3.647 -15.927 -17.491  1.00  0.00           H  
ATOM    468  HD1 TYR A  37      -3.019 -17.483 -20.426  1.00  0.00           H  
ATOM    469  HD2 TYR A  37      -4.613 -18.488 -16.630  1.00  0.00           H  
ATOM    470  HE1 TYR A  37      -4.325 -19.245 -21.433  1.00  0.00           H  
ATOM    471  HE2 TYR A  37      -5.949 -20.265 -17.673  1.00  0.00           H  
ATOM    472  HH  TYR A  37      -5.891 -21.633 -19.660  1.00  0.00           H  
ATOM    473  N   SER A  38      -0.725 -14.020 -18.222  1.00  0.00           N  
ATOM    474  CA  SER A  38       0.248 -13.162 -17.501  1.00  0.00           C  
ATOM    475  C   SER A  38      -0.359 -11.824 -17.074  1.00  0.00           C  
ATOM    476  O   SER A  38      -1.461 -11.769 -16.550  1.00  0.00           O  
ATOM    477  CB  SER A  38       1.470 -13.022 -18.462  1.00  0.00           C  
ATOM    478  OG  SER A  38       2.434 -12.270 -17.732  1.00  0.00           O  
ATOM    479  H   SER A  38      -1.264 -13.660 -18.964  1.00  0.00           H  
ATOM    480  HA  SER A  38       0.565 -13.675 -16.610  1.00  0.00           H  
ATOM    481  HB2 SER A  38       1.876 -13.998 -18.695  1.00  0.00           H  
ATOM    482  HB3 SER A  38       1.212 -12.504 -19.375  1.00  0.00           H  
ATOM    483  HG  SER A  38       3.182 -12.843 -17.517  1.00  0.00           H  
ATOM    484  N   GLY A  39       0.391 -10.781 -17.291  1.00  0.00           N  
ATOM    485  CA  GLY A  39      -0.046  -9.409 -16.936  1.00  0.00           C  
ATOM    486  C   GLY A  39      -0.079  -9.231 -15.424  1.00  0.00           C  
ATOM    487  O   GLY A  39      -0.286  -8.115 -14.998  1.00  0.00           O  
ATOM    488  H   GLY A  39       1.277 -10.919 -17.701  1.00  0.00           H  
ATOM    489  HA2 GLY A  39       0.655  -8.698 -17.348  1.00  0.00           H  
ATOM    490  HA3 GLY A  39      -1.027  -9.212 -17.344  1.00  0.00           H  
ATOM    491  N   ASP A  40       0.096 -10.303 -14.668  1.00  0.00           N  
ATOM    492  CA  ASP A  40       0.087 -10.282 -13.145  1.00  0.00           C  
ATOM    493  C   ASP A  40      -1.249 -10.746 -12.541  1.00  0.00           C  
ATOM    494  O   ASP A  40      -1.391 -10.835 -11.340  1.00  0.00           O  
ATOM    495  CB  ASP A  40       0.335  -8.851 -12.600  1.00  0.00           C  
ATOM    496  CG  ASP A  40       0.771  -8.855 -11.125  1.00  0.00           C  
ATOM    497  OD1 ASP A  40       1.848  -9.380 -10.892  1.00  0.00           O  
ATOM    498  OD2 ASP A  40       0.009  -8.333 -10.325  1.00  0.00           O  
ATOM    499  H   ASP A  40       0.243 -11.164 -15.109  1.00  0.00           H  
ATOM    500  HA  ASP A  40       0.863 -10.943 -12.785  1.00  0.00           H  
ATOM    501  HB2 ASP A  40       1.081  -8.354 -13.200  1.00  0.00           H  
ATOM    502  HB3 ASP A  40      -0.595  -8.298 -12.700  1.00  0.00           H  
ATOM    503  N   ARG A  41      -2.194 -11.033 -13.395  1.00  0.00           N  
ATOM    504  CA  ARG A  41      -3.540 -11.467 -12.932  1.00  0.00           C  
ATOM    505  C   ARG A  41      -4.148 -12.573 -13.778  1.00  0.00           C  
ATOM    506  O   ARG A  41      -5.259 -13.003 -13.528  1.00  0.00           O  
ATOM    507  CB  ARG A  41      -4.415 -10.208 -12.967  1.00  0.00           C  
ATOM    508  CG  ARG A  41      -5.193 -10.054 -11.706  1.00  0.00           C  
ATOM    509  CD  ARG A  41      -6.580 -10.608 -11.906  1.00  0.00           C  
ATOM    510  NE  ARG A  41      -7.650  -9.586 -11.668  1.00  0.00           N  
ATOM    511  CZ  ARG A  41      -7.542  -8.583 -10.833  1.00  0.00           C  
ATOM    512  NH1 ARG A  41      -6.775  -8.687  -9.789  1.00  0.00           N  
ATOM    513  NH2 ARG A  41      -8.230  -7.518 -11.102  1.00  0.00           N  
ATOM    514  H   ARG A  41      -2.041 -10.984 -14.355  1.00  0.00           H  
ATOM    515  HA  ARG A  41      -3.447 -11.857 -11.926  1.00  0.00           H  
ATOM    516  HB2 ARG A  41      -3.829  -9.310 -13.050  1.00  0.00           H  
ATOM    517  HB3 ARG A  41      -5.075 -10.223 -13.821  1.00  0.00           H  
ATOM    518  HG2 ARG A  41      -4.696 -10.568 -10.904  1.00  0.00           H  
ATOM    519  HG3 ARG A  41      -5.250  -9.010 -11.491  1.00  0.00           H  
ATOM    520  HD2 ARG A  41      -6.669 -11.014 -12.890  1.00  0.00           H  
ATOM    521  HD3 ARG A  41      -6.728 -11.408 -11.214  1.00  0.00           H  
ATOM    522  HE  ARG A  41      -8.478  -9.675 -12.177  1.00  0.00           H  
ATOM    523 HH11 ARG A  41      -6.274  -9.544  -9.654  1.00  0.00           H  
ATOM    524 HH12 ARG A  41      -6.677  -7.944  -9.128  1.00  0.00           H  
ATOM    525 HH21 ARG A  41      -8.780  -7.550 -11.935  1.00  0.00           H  
ATOM    526 HH22 ARG A  41      -8.221  -6.705 -10.524  1.00  0.00           H  
ATOM    527  N   CYS A  42      -3.406 -13.000 -14.757  1.00  0.00           N  
ATOM    528  CA  CYS A  42      -3.874 -14.068 -15.676  1.00  0.00           C  
ATOM    529  C   CYS A  42      -5.078 -13.477 -16.408  1.00  0.00           C  
ATOM    530  O   CYS A  42      -6.030 -14.148 -16.767  1.00  0.00           O  
ATOM    531  CB  CYS A  42      -4.338 -15.338 -14.909  1.00  0.00           C  
ATOM    532  SG  CYS A  42      -3.813 -15.541 -13.184  1.00  0.00           S  
ATOM    533  H   CYS A  42      -2.514 -12.624 -14.899  1.00  0.00           H  
ATOM    534  HA  CYS A  42      -3.051 -14.198 -16.357  1.00  0.00           H  
ATOM    535  HB2 CYS A  42      -5.413 -15.371 -14.938  1.00  0.00           H  
ATOM    536  HB3 CYS A  42      -3.969 -16.184 -15.461  1.00  0.00           H  
ATOM    537  N   GLN A  43      -4.945 -12.200 -16.612  1.00  0.00           N  
ATOM    538  CA  GLN A  43      -5.998 -11.406 -17.296  1.00  0.00           C  
ATOM    539  C   GLN A  43      -5.787 -11.414 -18.792  1.00  0.00           C  
ATOM    540  O   GLN A  43      -6.696 -11.224 -19.577  1.00  0.00           O  
ATOM    541  CB  GLN A  43      -5.913  -9.988 -16.753  1.00  0.00           C  
ATOM    542  CG  GLN A  43      -4.496  -9.408 -16.993  1.00  0.00           C  
ATOM    543  CD  GLN A  43      -3.846  -8.864 -15.746  1.00  0.00           C  
ATOM    544  OE1 GLN A  43      -4.333  -7.976 -15.084  1.00  0.00           O  
ATOM    545  NE2 GLN A  43      -2.713  -9.387 -15.400  1.00  0.00           N  
ATOM    546  H   GLN A  43      -4.129 -11.767 -16.288  1.00  0.00           H  
ATOM    547  HA  GLN A  43      -6.953 -11.849 -17.086  1.00  0.00           H  
ATOM    548  HB2 GLN A  43      -6.615  -9.373 -17.292  1.00  0.00           H  
ATOM    549  HB3 GLN A  43      -6.141  -9.982 -15.703  1.00  0.00           H  
ATOM    550  HG2 GLN A  43      -3.829 -10.154 -17.378  1.00  0.00           H  
ATOM    551  HG3 GLN A  43      -4.568  -8.586 -17.678  1.00  0.00           H  
ATOM    552 HE21 GLN A  43      -2.325 -10.121 -15.926  1.00  0.00           H  
ATOM    553 HE22 GLN A  43      -2.263  -9.024 -14.607  1.00  0.00           H  
ATOM    554  N   THR A  44      -4.558 -11.647 -19.125  1.00  0.00           N  
ATOM    555  CA  THR A  44      -4.167 -11.696 -20.546  1.00  0.00           C  
ATOM    556  C   THR A  44      -3.839 -13.172 -20.629  1.00  0.00           C  
ATOM    557  O   THR A  44      -2.733 -13.657 -20.453  1.00  0.00           O  
ATOM    558  CB  THR A  44      -2.988 -10.709 -20.707  1.00  0.00           C  
ATOM    559  OG1 THR A  44      -2.870 -10.473 -22.104  1.00  0.00           O  
ATOM    560  CG2 THR A  44      -1.659 -11.210 -20.188  1.00  0.00           C  
ATOM    561  H   THR A  44      -3.899 -11.800 -18.419  1.00  0.00           H  
ATOM    562  HA  THR A  44      -5.001 -11.447 -21.190  1.00  0.00           H  
ATOM    563  HB  THR A  44      -3.245  -9.797 -20.205  1.00  0.00           H  
ATOM    564  HG1 THR A  44      -2.028 -10.799 -22.432  1.00  0.00           H  
ATOM    565 HG21 THR A  44      -1.826 -11.626 -19.207  1.00  0.00           H  
ATOM    566 HG22 THR A  44      -1.261 -11.980 -20.832  1.00  0.00           H  
ATOM    567 HG23 THR A  44      -0.973 -10.383 -20.120  1.00  0.00           H  
ATOM    568  N   ARG A  45      -4.902 -13.867 -20.892  1.00  0.00           N  
ATOM    569  CA  ARG A  45      -4.835 -15.317 -21.016  1.00  0.00           C  
ATOM    570  C   ARG A  45      -4.242 -15.554 -22.369  1.00  0.00           C  
ATOM    571  O   ARG A  45      -4.940 -15.706 -23.351  1.00  0.00           O  
ATOM    572  CB  ARG A  45      -6.234 -15.853 -20.917  1.00  0.00           C  
ATOM    573  CG  ARG A  45      -6.880 -15.284 -19.645  1.00  0.00           C  
ATOM    574  CD  ARG A  45      -8.368 -15.658 -19.603  1.00  0.00           C  
ATOM    575  NE  ARG A  45      -8.944 -15.398 -20.964  1.00  0.00           N  
ATOM    576  CZ  ARG A  45      -9.933 -14.587 -21.193  1.00  0.00           C  
ATOM    577  NH1 ARG A  45     -10.229 -13.653 -20.345  1.00  0.00           N  
ATOM    578  NH2 ARG A  45     -10.584 -14.770 -22.297  1.00  0.00           N  
ATOM    579  H   ARG A  45      -5.776 -13.448 -21.016  1.00  0.00           H  
ATOM    580  HA  ARG A  45      -4.193 -15.715 -20.247  1.00  0.00           H  
ATOM    581  HB2 ARG A  45      -6.786 -15.584 -21.807  1.00  0.00           H  
ATOM    582  HB3 ARG A  45      -6.179 -16.918 -20.873  1.00  0.00           H  
ATOM    583  HG2 ARG A  45      -6.333 -15.664 -18.795  1.00  0.00           H  
ATOM    584  HG3 ARG A  45      -6.802 -14.208 -19.648  1.00  0.00           H  
ATOM    585  HD2 ARG A  45      -8.469 -16.711 -19.377  1.00  0.00           H  
ATOM    586  HD3 ARG A  45      -8.882 -15.080 -18.848  1.00  0.00           H  
ATOM    587  HE  ARG A  45      -8.556 -15.870 -21.729  1.00  0.00           H  
ATOM    588 HH11 ARG A  45      -9.683 -13.542 -19.521  1.00  0.00           H  
ATOM    589 HH12 ARG A  45     -11.001 -13.047 -20.523  1.00  0.00           H  
ATOM    590 HH21 ARG A  45     -10.287 -15.511 -22.898  1.00  0.00           H  
ATOM    591 HH22 ARG A  45     -11.362 -14.194 -22.552  1.00  0.00           H  
ATOM    592  N   ASP A  46      -2.943 -15.571 -22.382  1.00  0.00           N  
ATOM    593  CA  ASP A  46      -2.282 -15.803 -23.678  1.00  0.00           C  
ATOM    594  C   ASP A  46      -2.274 -17.337 -23.833  1.00  0.00           C  
ATOM    595  O   ASP A  46      -1.237 -17.959 -23.796  1.00  0.00           O  
ATOM    596  CB  ASP A  46      -0.835 -15.254 -23.659  1.00  0.00           C  
ATOM    597  CG  ASP A  46      -0.405 -15.025 -25.102  1.00  0.00           C  
ATOM    598  OD1 ASP A  46      -0.809 -14.004 -25.632  1.00  0.00           O  
ATOM    599  OD2 ASP A  46       0.307 -15.883 -25.601  1.00  0.00           O  
ATOM    600  H   ASP A  46      -2.429 -15.427 -21.551  1.00  0.00           H  
ATOM    601  HA  ASP A  46      -2.903 -15.297 -24.396  1.00  0.00           H  
ATOM    602  HB2 ASP A  46      -0.755 -14.327 -23.115  1.00  0.00           H  
ATOM    603  HB3 ASP A  46      -0.155 -15.972 -23.222  1.00  0.00           H  
ATOM    604  N   LEU A  47      -3.467 -17.854 -23.981  1.00  0.00           N  
ATOM    605  CA  LEU A  47      -3.866 -19.296 -24.155  1.00  0.00           C  
ATOM    606  C   LEU A  47      -2.829 -20.456 -24.245  1.00  0.00           C  
ATOM    607  O   LEU A  47      -3.096 -21.437 -24.907  1.00  0.00           O  
ATOM    608  CB  LEU A  47      -4.810 -19.306 -25.416  1.00  0.00           C  
ATOM    609  CG  LEU A  47      -6.304 -19.507 -24.992  1.00  0.00           C  
ATOM    610  CD1 LEU A  47      -6.771 -18.381 -24.025  1.00  0.00           C  
ATOM    611  CD2 LEU A  47      -7.204 -19.481 -26.250  1.00  0.00           C  
ATOM    612  H   LEU A  47      -4.207 -17.213 -23.986  1.00  0.00           H  
ATOM    613  HA  LEU A  47      -4.487 -19.534 -23.308  1.00  0.00           H  
ATOM    614  HB2 LEU A  47      -4.706 -18.380 -25.964  1.00  0.00           H  
ATOM    615  HB3 LEU A  47      -4.526 -20.108 -26.084  1.00  0.00           H  
ATOM    616  HG  LEU A  47      -6.408 -20.470 -24.510  1.00  0.00           H  
ATOM    617 HD11 LEU A  47      -6.263 -17.453 -24.235  1.00  0.00           H  
ATOM    618 HD12 LEU A  47      -7.834 -18.216 -24.135  1.00  0.00           H  
ATOM    619 HD13 LEU A  47      -6.583 -18.656 -22.996  1.00  0.00           H  
ATOM    620 HD21 LEU A  47      -6.847 -20.186 -26.988  1.00  0.00           H  
ATOM    621 HD22 LEU A  47      -8.215 -19.757 -25.984  1.00  0.00           H  
ATOM    622 HD23 LEU A  47      -7.222 -18.496 -26.693  1.00  0.00           H  
ATOM    623  N   ARG A  48      -1.690 -20.373 -23.608  1.00  0.00           N  
ATOM    624  CA  ARG A  48      -0.688 -21.482 -23.687  1.00  0.00           C  
ATOM    625  C   ARG A  48      -0.039 -21.815 -22.322  1.00  0.00           C  
ATOM    626  O   ARG A  48      -0.597 -21.370 -21.330  1.00  0.00           O  
ATOM    627  CB  ARG A  48       0.364 -21.055 -24.763  1.00  0.00           C  
ATOM    628  CG  ARG A  48       1.246 -19.890 -24.274  1.00  0.00           C  
ATOM    629  CD  ARG A  48       1.793 -19.087 -25.501  1.00  0.00           C  
ATOM    630  NE  ARG A  48       3.143 -18.494 -25.213  1.00  0.00           N  
ATOM    631  CZ  ARG A  48       3.640 -18.520 -24.011  1.00  0.00           C  
ATOM    632  NH1 ARG A  48       3.057 -17.776 -23.122  1.00  0.00           N  
ATOM    633  NH2 ARG A  48       4.664 -19.278 -23.772  1.00  0.00           N  
ATOM    634  OXT ARG A  48       0.978 -22.493 -22.331  1.00  0.00           O  
ATOM    635  H   ARG A  48      -1.487 -19.584 -23.077  1.00  0.00           H  
ATOM    636  HA  ARG A  48      -1.203 -22.363 -24.022  1.00  0.00           H  
ATOM    637  HB2 ARG A  48       0.990 -21.902 -25.006  1.00  0.00           H  
ATOM    638  HB3 ARG A  48      -0.168 -20.766 -25.660  1.00  0.00           H  
ATOM    639  HG2 ARG A  48       0.693 -19.219 -23.633  1.00  0.00           H  
ATOM    640  HG3 ARG A  48       2.060 -20.314 -23.705  1.00  0.00           H  
ATOM    641  HD2 ARG A  48       1.864 -19.705 -26.384  1.00  0.00           H  
ATOM    642  HD3 ARG A  48       1.109 -18.273 -25.710  1.00  0.00           H  
ATOM    643  HE  ARG A  48       3.653 -18.082 -25.947  1.00  0.00           H  
ATOM    644 HH11 ARG A  48       2.276 -17.230 -23.425  1.00  0.00           H  
ATOM    645 HH12 ARG A  48       3.344 -17.721 -22.160  1.00  0.00           H  
ATOM    646 HH21 ARG A  48       5.056 -19.823 -24.512  1.00  0.00           H  
ATOM    647 HH22 ARG A  48       5.059 -19.316 -22.854  1.00  0.00           H  
TER     648      ARG A  48                                                      
ENDMDL                                                                          
MODEL        9                                                                  
ATOM      1  N   PRO A   4       1.624   0.540   0.783  1.00  0.00           N  
ATOM      2  CA  PRO A   4       1.652   0.494  -0.706  1.00  0.00           C  
ATOM      3  C   PRO A   4       1.564  -0.978  -1.138  1.00  0.00           C  
ATOM      4  O   PRO A   4       2.120  -1.839  -0.484  1.00  0.00           O  
ATOM      5  CB  PRO A   4       2.968   1.127  -1.200  1.00  0.00           C  
ATOM      6  CG  PRO A   4       3.612   1.733   0.056  1.00  0.00           C  
ATOM      7  CD  PRO A   4       2.903   1.126   1.267  1.00  0.00           C  
ATOM      8  H2  PRO A   4       1.543  -0.435   1.140  1.00  0.00           H  
ATOM      9  H3  PRO A   4       0.821   1.111   1.113  1.00  0.00           H  
ATOM     10  HA  PRO A   4       0.796   1.033  -1.086  1.00  0.00           H  
ATOM     11  HB2 PRO A   4       3.624   0.381  -1.630  1.00  0.00           H  
ATOM     12  HB3 PRO A   4       2.787   1.906  -1.928  1.00  0.00           H  
ATOM     13  HG2 PRO A   4       4.662   1.478   0.086  1.00  0.00           H  
ATOM     14  HG3 PRO A   4       3.509   2.809   0.057  1.00  0.00           H  
ATOM     15  HD2 PRO A   4       3.502   0.345   1.712  1.00  0.00           H  
ATOM     16  HD3 PRO A   4       2.685   1.883   2.007  1.00  0.00           H  
ATOM     17  N   GLY A   5       0.872  -1.245  -2.213  1.00  0.00           N  
ATOM     18  CA  GLY A   5       0.746  -2.658  -2.692  1.00  0.00           C  
ATOM     19  C   GLY A   5      -0.721  -3.071  -2.697  1.00  0.00           C  
ATOM     20  O   GLY A   5      -1.582  -2.232  -2.523  1.00  0.00           O  
ATOM     21  H   GLY A   5       0.425  -0.532  -2.713  1.00  0.00           H  
ATOM     22  HA2 GLY A   5       1.140  -2.731  -3.695  1.00  0.00           H  
ATOM     23  HA3 GLY A   5       1.297  -3.311  -2.035  1.00  0.00           H  
HETATM   24  N   ABA A   6      -0.974  -4.339  -2.898  1.00  0.00           N  
HETATM   25  CA  ABA A   6      -2.386  -4.837  -2.922  1.00  0.00           C  
HETATM   26  C   ABA A   6      -2.690  -6.139  -2.114  1.00  0.00           C  
HETATM   27  O   ABA A   6      -3.486  -6.937  -2.566  1.00  0.00           O  
HETATM   28  CB  ABA A   6      -2.735  -5.010  -4.419  1.00  0.00           C  
HETATM   29  CG  ABA A   6      -3.562  -3.823  -4.929  1.00  0.00           C  
HETATM   30  H   ABA A   6      -0.243  -4.980  -3.041  1.00  0.00           H  
HETATM   31  HA  ABA A   6      -3.011  -4.071  -2.485  1.00  0.00           H  
HETATM   32  HB3 ABA A   6      -1.825  -5.077  -4.991  1.00  0.00           H  
HETATM   33  HB2 ABA A   6      -3.277  -5.928  -4.577  1.00  0.00           H  
HETATM   34  HG1 ABA A   6      -3.681  -3.882  -6.002  1.00  0.00           H  
HETATM   35  HG3 ABA A   6      -4.543  -3.832  -4.474  1.00  0.00           H  
HETATM   36  HG2 ABA A   6      -3.077  -2.887  -4.685  1.00  0.00           H  
ATOM     37  N   PRO A   7      -2.097  -6.366  -0.961  1.00  0.00           N  
ATOM     38  CA  PRO A   7      -2.342  -7.612  -0.158  1.00  0.00           C  
ATOM     39  C   PRO A   7      -3.771  -7.565   0.377  1.00  0.00           C  
ATOM     40  O   PRO A   7      -4.501  -8.536   0.392  1.00  0.00           O  
ATOM     41  CB  PRO A   7      -1.314  -7.646   0.986  1.00  0.00           C  
ATOM     42  CG  PRO A   7      -0.615  -6.256   0.964  1.00  0.00           C  
ATOM     43  CD  PRO A   7      -1.136  -5.472  -0.260  1.00  0.00           C  
ATOM     44  HA  PRO A   7      -2.272  -8.482  -0.783  1.00  0.00           H  
ATOM     45  HB2 PRO A   7      -1.802  -7.806   1.938  1.00  0.00           H  
ATOM     46  HB3 PRO A   7      -0.592  -8.434   0.821  1.00  0.00           H  
ATOM     47  HG2 PRO A   7      -0.821  -5.710   1.874  1.00  0.00           H  
ATOM     48  HG3 PRO A   7       0.458  -6.388   0.891  1.00  0.00           H  
ATOM     49  HD2 PRO A   7      -1.652  -4.565   0.031  1.00  0.00           H  
ATOM     50  HD3 PRO A   7      -0.325  -5.232  -0.924  1.00  0.00           H  
ATOM     51  N   SER A   8      -4.048  -6.369   0.794  1.00  0.00           N  
ATOM     52  CA  SER A   8      -5.319  -5.883   1.384  1.00  0.00           C  
ATOM     53  C   SER A   8      -6.565  -6.720   1.098  1.00  0.00           C  
ATOM     54  O   SER A   8      -7.305  -7.073   1.995  1.00  0.00           O  
ATOM     55  CB  SER A   8      -5.472  -4.444   0.868  1.00  0.00           C  
ATOM     56  OG  SER A   8      -4.126  -3.964   0.813  1.00  0.00           O  
ATOM     57  H   SER A   8      -3.349  -5.688   0.711  1.00  0.00           H  
ATOM     58  HA  SER A   8      -5.196  -5.857   2.455  1.00  0.00           H  
ATOM     59  HB2 SER A   8      -5.903  -4.422  -0.126  1.00  0.00           H  
ATOM     60  HB3 SER A   8      -6.055  -3.833   1.536  1.00  0.00           H  
ATOM     61  HG  SER A   8      -4.046  -3.182   1.373  1.00  0.00           H  
ATOM     62  N   SER A   9      -6.759  -7.007  -0.157  1.00  0.00           N  
ATOM     63  CA  SER A   9      -7.927  -7.807  -0.592  1.00  0.00           C  
ATOM     64  C   SER A   9      -7.487  -8.687  -1.751  1.00  0.00           C  
ATOM     65  O   SER A   9      -6.927  -8.183  -2.704  1.00  0.00           O  
ATOM     66  CB  SER A   9      -9.068  -6.857  -1.045  1.00  0.00           C  
ATOM     67  OG  SER A   9      -8.441  -5.608  -1.328  1.00  0.00           O  
ATOM     68  H   SER A   9      -6.135  -6.710  -0.844  1.00  0.00           H  
ATOM     69  HA  SER A   9      -8.238  -8.435   0.228  1.00  0.00           H  
ATOM     70  HB2 SER A   9      -9.569  -7.226  -1.931  1.00  0.00           H  
ATOM     71  HB3 SER A   9      -9.786  -6.719  -0.249  1.00  0.00           H  
ATOM     72  HG  SER A   9      -8.343  -5.519  -2.283  1.00  0.00           H  
ATOM     73  N   TYR A  10      -7.744  -9.960  -1.646  1.00  0.00           N  
ATOM     74  CA  TYR A  10      -7.370 -10.919  -2.711  1.00  0.00           C  
ATOM     75  C   TYR A  10      -8.599 -11.598  -3.334  1.00  0.00           C  
ATOM     76  O   TYR A  10      -8.484 -12.526  -4.112  1.00  0.00           O  
ATOM     77  CB  TYR A  10      -6.413 -11.983  -2.120  1.00  0.00           C  
ATOM     78  CG  TYR A  10      -6.709 -12.258  -0.646  1.00  0.00           C  
ATOM     79  CD1 TYR A  10      -6.116 -11.470   0.319  1.00  0.00           C  
ATOM     80  CD2 TYR A  10      -7.556 -13.275  -0.261  1.00  0.00           C  
ATOM     81  CE1 TYR A  10      -6.362 -11.690   1.654  1.00  0.00           C  
ATOM     82  CE2 TYR A  10      -7.802 -13.495   1.076  1.00  0.00           C  
ATOM     83  CZ  TYR A  10      -7.209 -12.708   2.039  1.00  0.00           C  
ATOM     84  OH  TYR A  10      -7.472 -12.953   3.369  1.00  0.00           O  
ATOM     85  H   TYR A  10      -8.177 -10.305  -0.856  1.00  0.00           H  
ATOM     86  HA  TYR A  10      -6.883 -10.360  -3.471  1.00  0.00           H  
ATOM     87  HB2 TYR A  10      -6.470 -12.896  -2.691  1.00  0.00           H  
ATOM     88  HB3 TYR A  10      -5.402 -11.620  -2.176  1.00  0.00           H  
ATOM     89  HD1 TYR A  10      -5.450 -10.670   0.025  1.00  0.00           H  
ATOM     90  HD2 TYR A  10      -8.027 -13.901  -1.005  1.00  0.00           H  
ATOM     91  HE1 TYR A  10      -5.883 -11.056   2.388  1.00  0.00           H  
ATOM     92  HE2 TYR A  10      -8.464 -14.292   1.380  1.00  0.00           H  
ATOM     93  HH  TYR A  10      -6.780 -12.542   3.894  1.00  0.00           H  
ATOM     94  N   ASP A  11      -9.764 -11.114  -2.981  1.00  0.00           N  
ATOM     95  CA  ASP A  11     -11.005 -11.714  -3.544  1.00  0.00           C  
ATOM     96  C   ASP A  11     -11.025 -11.337  -5.026  1.00  0.00           C  
ATOM     97  O   ASP A  11     -10.712 -10.211  -5.362  1.00  0.00           O  
ATOM     98  CB  ASP A  11     -12.258 -11.133  -2.842  1.00  0.00           C  
ATOM     99  CG  ASP A  11     -13.575 -11.834  -3.280  1.00  0.00           C  
ATOM    100  OD1 ASP A  11     -13.509 -12.820  -4.002  1.00  0.00           O  
ATOM    101  OD2 ASP A  11     -14.598 -11.327  -2.853  1.00  0.00           O  
ATOM    102  H   ASP A  11      -9.822 -10.370  -2.360  1.00  0.00           H  
ATOM    103  HA  ASP A  11     -10.932 -12.779  -3.427  1.00  0.00           H  
ATOM    104  HB2 ASP A  11     -12.159 -11.242  -1.773  1.00  0.00           H  
ATOM    105  HB3 ASP A  11     -12.345 -10.082  -3.079  1.00  0.00           H  
ATOM    106  N   GLY A  12     -11.396 -12.280  -5.854  1.00  0.00           N  
ATOM    107  CA  GLY A  12     -11.458 -12.056  -7.343  1.00  0.00           C  
ATOM    108  C   GLY A  12     -10.253 -11.245  -7.820  1.00  0.00           C  
ATOM    109  O   GLY A  12     -10.364 -10.408  -8.693  1.00  0.00           O  
ATOM    110  H   GLY A  12     -11.643 -13.153  -5.485  1.00  0.00           H  
ATOM    111  HA2 GLY A  12     -11.468 -13.007  -7.855  1.00  0.00           H  
ATOM    112  HA3 GLY A  12     -12.353 -11.505  -7.586  1.00  0.00           H  
ATOM    113  N   TYR A  13      -9.140 -11.537  -7.208  1.00  0.00           N  
ATOM    114  CA  TYR A  13      -7.847 -10.856  -7.526  1.00  0.00           C  
ATOM    115  C   TYR A  13      -7.022 -11.567  -8.604  1.00  0.00           C  
ATOM    116  O   TYR A  13      -6.121 -10.984  -9.167  1.00  0.00           O  
ATOM    117  CB  TYR A  13      -7.082 -10.768  -6.206  1.00  0.00           C  
ATOM    118  CG  TYR A  13      -5.835  -9.893  -6.339  1.00  0.00           C  
ATOM    119  CD1 TYR A  13      -4.681 -10.398  -6.906  1.00  0.00           C  
ATOM    120  CD2 TYR A  13      -5.845  -8.595  -5.884  1.00  0.00           C  
ATOM    121  CE1 TYR A  13      -3.553  -9.626  -7.015  1.00  0.00           C  
ATOM    122  CE2 TYR A  13      -4.715  -7.822  -5.995  1.00  0.00           C  
ATOM    123  CZ  TYR A  13      -3.561  -8.330  -6.559  1.00  0.00           C  
ATOM    124  OH  TYR A  13      -2.426  -7.557  -6.653  1.00  0.00           O  
ATOM    125  H   TYR A  13      -9.152 -12.224  -6.510  1.00  0.00           H  
ATOM    126  HA  TYR A  13      -8.064  -9.867  -7.915  1.00  0.00           H  
ATOM    127  HB2 TYR A  13      -7.732 -10.331  -5.462  1.00  0.00           H  
ATOM    128  HB3 TYR A  13      -6.775 -11.758  -5.871  1.00  0.00           H  
ATOM    129  HD1 TYR A  13      -4.662 -11.414  -7.269  1.00  0.00           H  
ATOM    130  HD2 TYR A  13      -6.741  -8.180  -5.441  1.00  0.00           H  
ATOM    131  HE1 TYR A  13      -2.671 -10.045  -7.469  1.00  0.00           H  
ATOM    132  HE2 TYR A  13      -4.744  -6.808  -5.637  1.00  0.00           H  
ATOM    133  HH  TYR A  13      -1.705  -8.041  -6.221  1.00  0.00           H  
ATOM    134  N   CYS A  14      -7.342 -12.803  -8.852  1.00  0.00           N  
ATOM    135  CA  CYS A  14      -6.621 -13.606  -9.880  1.00  0.00           C  
ATOM    136  C   CYS A  14      -7.677 -13.943 -10.946  1.00  0.00           C  
ATOM    137  O   CYS A  14      -8.850 -13.966 -10.624  1.00  0.00           O  
ATOM    138  CB  CYS A  14      -6.063 -14.829  -9.176  1.00  0.00           C  
ATOM    139  SG  CYS A  14      -5.073 -14.482  -7.696  1.00  0.00           S  
ATOM    140  H   CYS A  14      -8.074 -13.210  -8.352  1.00  0.00           H  
ATOM    141  HA  CYS A  14      -5.805 -13.044 -10.309  1.00  0.00           H  
ATOM    142  HB2 CYS A  14      -6.855 -15.515  -8.921  1.00  0.00           H  
ATOM    143  HB3 CYS A  14      -5.419 -15.313  -9.887  1.00  0.00           H  
ATOM    144  N   LEU A  15      -7.271 -14.185 -12.167  1.00  0.00           N  
ATOM    145  CA  LEU A  15      -8.264 -14.513 -13.254  1.00  0.00           C  
ATOM    146  C   LEU A  15      -8.269 -15.984 -13.712  1.00  0.00           C  
ATOM    147  O   LEU A  15      -9.305 -16.545 -14.003  1.00  0.00           O  
ATOM    148  CB  LEU A  15      -7.955 -13.607 -14.489  1.00  0.00           C  
ATOM    149  CG  LEU A  15      -9.143 -12.690 -14.927  1.00  0.00           C  
ATOM    150  CD1 LEU A  15      -8.957 -11.283 -14.312  1.00  0.00           C  
ATOM    151  CD2 LEU A  15      -9.150 -12.528 -16.476  1.00  0.00           C  
ATOM    152  H   LEU A  15      -6.309 -14.141 -12.380  1.00  0.00           H  
ATOM    153  HA  LEU A  15      -9.256 -14.299 -12.888  1.00  0.00           H  
ATOM    154  HB2 LEU A  15      -7.098 -12.992 -14.271  1.00  0.00           H  
ATOM    155  HB3 LEU A  15      -7.676 -14.242 -15.315  1.00  0.00           H  
ATOM    156  HG  LEU A  15     -10.088 -13.107 -14.605  1.00  0.00           H  
ATOM    157 HD11 LEU A  15      -7.948 -10.918 -14.444  1.00  0.00           H  
ATOM    158 HD12 LEU A  15      -9.624 -10.560 -14.754  1.00  0.00           H  
ATOM    159 HD13 LEU A  15      -9.157 -11.311 -13.257  1.00  0.00           H  
ATOM    160 HD21 LEU A  15      -8.447 -13.196 -16.955  1.00  0.00           H  
ATOM    161 HD22 LEU A  15     -10.134 -12.736 -16.862  1.00  0.00           H  
ATOM    162 HD23 LEU A  15      -8.887 -11.517 -16.755  1.00  0.00           H  
ATOM    163  N   ASN A  16      -7.091 -16.551 -13.769  1.00  0.00           N  
ATOM    164  CA  ASN A  16      -6.910 -17.983 -14.210  1.00  0.00           C  
ATOM    165  C   ASN A  16      -5.898 -18.907 -13.470  1.00  0.00           C  
ATOM    166  O   ASN A  16      -6.277 -19.664 -12.603  1.00  0.00           O  
ATOM    167  CB  ASN A  16      -6.525 -18.002 -15.698  1.00  0.00           C  
ATOM    168  CG  ASN A  16      -7.739 -17.939 -16.596  1.00  0.00           C  
ATOM    169  OD1 ASN A  16      -8.078 -18.902 -17.248  1.00  0.00           O  
ATOM    170  ND2 ASN A  16      -8.424 -16.843 -16.679  1.00  0.00           N  
ATOM    171  H   ASN A  16      -6.346 -15.996 -13.495  1.00  0.00           H  
ATOM    172  HA  ASN A  16      -7.875 -18.449 -14.102  1.00  0.00           H  
ATOM    173  HB2 ASN A  16      -5.850 -17.208 -15.976  1.00  0.00           H  
ATOM    174  HB3 ASN A  16      -6.071 -18.956 -15.897  1.00  0.00           H  
ATOM    175 HD21 ASN A  16      -8.159 -16.055 -16.169  1.00  0.00           H  
ATOM    176 HD22 ASN A  16      -9.207 -16.828 -17.263  1.00  0.00           H  
ATOM    177  N   GLY A  17      -4.628 -18.826 -13.836  1.00  0.00           N  
ATOM    178  CA  GLY A  17      -3.570 -19.684 -13.182  1.00  0.00           C  
ATOM    179  C   GLY A  17      -3.507 -19.339 -11.680  1.00  0.00           C  
ATOM    180  O   GLY A  17      -3.092 -20.110 -10.842  1.00  0.00           O  
ATOM    181  H   GLY A  17      -4.354 -18.201 -14.536  1.00  0.00           H  
ATOM    182  HA2 GLY A  17      -3.821 -20.727 -13.323  1.00  0.00           H  
ATOM    183  HA3 GLY A  17      -2.612 -19.503 -13.652  1.00  0.00           H  
ATOM    184  N   GLY A  18      -3.952 -18.134 -11.469  1.00  0.00           N  
ATOM    185  CA  GLY A  18      -4.046 -17.461 -10.156  1.00  0.00           C  
ATOM    186  C   GLY A  18      -3.493 -18.124  -8.913  1.00  0.00           C  
ATOM    187  O   GLY A  18      -4.254 -18.453  -8.023  1.00  0.00           O  
ATOM    188  H   GLY A  18      -4.251 -17.627 -12.247  1.00  0.00           H  
ATOM    189  HA2 GLY A  18      -3.580 -16.491 -10.249  1.00  0.00           H  
ATOM    190  HA3 GLY A  18      -5.094 -17.313  -9.966  1.00  0.00           H  
ATOM    191  N   VAL A  19      -2.201 -18.305  -8.855  1.00  0.00           N  
ATOM    192  CA  VAL A  19      -1.612 -18.934  -7.654  1.00  0.00           C  
ATOM    193  C   VAL A  19      -1.200 -17.692  -6.854  1.00  0.00           C  
ATOM    194  O   VAL A  19      -0.154 -17.103  -7.049  1.00  0.00           O  
ATOM    195  CB  VAL A  19      -0.437 -19.833  -8.156  1.00  0.00           C  
ATOM    196  CG1 VAL A  19       0.697 -19.922  -7.137  1.00  0.00           C  
ATOM    197  CG2 VAL A  19      -0.962 -21.250  -8.474  1.00  0.00           C  
ATOM    198  H   VAL A  19      -1.598 -18.058  -9.581  1.00  0.00           H  
ATOM    199  HA  VAL A  19      -2.390 -19.437  -7.103  1.00  0.00           H  
ATOM    200  HB  VAL A  19      -0.039 -19.417  -9.069  1.00  0.00           H  
ATOM    201 HG11 VAL A  19       0.295 -20.028  -6.141  1.00  0.00           H  
ATOM    202 HG12 VAL A  19       1.338 -20.760  -7.360  1.00  0.00           H  
ATOM    203 HG13 VAL A  19       1.283 -19.016  -7.184  1.00  0.00           H  
ATOM    204 HG21 VAL A  19      -1.430 -21.696  -7.609  1.00  0.00           H  
ATOM    205 HG22 VAL A  19      -1.689 -21.195  -9.274  1.00  0.00           H  
ATOM    206 HG23 VAL A  19      -0.154 -21.887  -8.803  1.00  0.00           H  
HETATM  207  N   ABA A  20      -2.089 -17.356  -5.963  1.00  0.00           N  
HETATM  208  CA  ABA A  20      -1.937 -16.182  -5.060  1.00  0.00           C  
HETATM  209  C   ABA A  20      -0.681 -16.279  -4.200  1.00  0.00           C  
HETATM  210  O   ABA A  20      -0.689 -16.893  -3.151  1.00  0.00           O  
HETATM  211  CB  ABA A  20      -3.234 -16.146  -4.237  1.00  0.00           C  
HETATM  212  CG  ABA A  20      -3.196 -15.101  -3.083  1.00  0.00           C  
HETATM  213  H   ABA A  20      -2.898 -17.905  -5.892  1.00  0.00           H  
HETATM  214  HA  ABA A  20      -1.877 -15.296  -5.672  1.00  0.00           H  
HETATM  215  HB3 ABA A  20      -4.017 -15.974  -4.959  1.00  0.00           H  
HETATM  216  HB2 ABA A  20      -3.426 -17.111  -3.801  1.00  0.00           H  
HETATM  217  HG1 ABA A  20      -2.215 -14.658  -2.966  1.00  0.00           H  
HETATM  218  HG3 ABA A  20      -3.916 -14.316  -3.255  1.00  0.00           H  
HETATM  219  HG2 ABA A  20      -3.437 -15.579  -2.148  1.00  0.00           H  
ATOM    220  N   MET A  21       0.362 -15.652  -4.671  1.00  0.00           N  
ATOM    221  CA  MET A  21       1.647 -15.673  -3.934  1.00  0.00           C  
ATOM    222  C   MET A  21       2.057 -14.242  -3.606  1.00  0.00           C  
ATOM    223  O   MET A  21       2.225 -13.385  -4.459  1.00  0.00           O  
ATOM    224  CB  MET A  21       2.738 -16.376  -4.803  1.00  0.00           C  
ATOM    225  CG  MET A  21       2.925 -15.737  -6.205  1.00  0.00           C  
ATOM    226  SD  MET A  21       4.328 -16.283  -7.217  1.00  0.00           S  
ATOM    227  CE  MET A  21       5.638 -16.416  -5.972  1.00  0.00           C  
ATOM    228  H   MET A  21       0.296 -15.145  -5.510  1.00  0.00           H  
ATOM    229  HA  MET A  21       1.522 -16.227  -3.014  1.00  0.00           H  
ATOM    230  HB2 MET A  21       3.671 -16.343  -4.264  1.00  0.00           H  
ATOM    231  HB3 MET A  21       2.462 -17.412  -4.934  1.00  0.00           H  
ATOM    232  HG2 MET A  21       2.031 -15.935  -6.780  1.00  0.00           H  
ATOM    233  HG3 MET A  21       3.012 -14.667  -6.113  1.00  0.00           H  
ATOM    234  HE1 MET A  21       5.692 -15.511  -5.383  1.00  0.00           H  
ATOM    235  HE2 MET A  21       5.444 -17.261  -5.328  1.00  0.00           H  
ATOM    236  HE3 MET A  21       6.581 -16.574  -6.476  1.00  0.00           H  
ATOM    237  N   HIS A  22       2.203 -14.005  -2.335  1.00  0.00           N  
ATOM    238  CA  HIS A  22       2.608 -12.637  -1.951  1.00  0.00           C  
ATOM    239  C   HIS A  22       3.997 -12.436  -2.564  1.00  0.00           C  
ATOM    240  O   HIS A  22       4.912 -13.169  -2.258  1.00  0.00           O  
ATOM    241  CB  HIS A  22       2.646 -12.556  -0.458  1.00  0.00           C  
ATOM    242  CG  HIS A  22       2.896 -11.131   0.034  1.00  0.00           C  
ATOM    243  ND1 HIS A  22       3.050 -10.120  -0.766  1.00  0.00           N  
ATOM    244  CD2 HIS A  22       2.990 -10.718   1.339  1.00  0.00           C  
ATOM    245  CE1 HIS A  22       3.231  -9.146   0.079  1.00  0.00           C  
ATOM    246  NE2 HIS A  22       3.208  -9.432   1.356  1.00  0.00           N  
ATOM    247  H   HIS A  22       2.050 -14.702  -1.664  1.00  0.00           H  
ATOM    248  HA  HIS A  22       1.888 -11.966  -2.357  1.00  0.00           H  
ATOM    249  HB2 HIS A  22       1.683 -12.875  -0.098  1.00  0.00           H  
ATOM    250  HB3 HIS A  22       3.438 -13.196  -0.109  1.00  0.00           H  
ATOM    251  HD1 HIS A  22       3.028 -10.073  -1.745  1.00  0.00           H  
ATOM    252  HD2 HIS A  22       2.900 -11.349   2.211  1.00  0.00           H  
ATOM    253  HE1 HIS A  22       3.402  -8.140  -0.260  1.00  0.00           H  
ATOM    254  N   ILE A  23       4.111 -11.452  -3.408  1.00  0.00           N  
ATOM    255  CA  ILE A  23       5.391 -11.148  -4.078  1.00  0.00           C  
ATOM    256  C   ILE A  23       6.059  -9.939  -3.425  1.00  0.00           C  
ATOM    257  O   ILE A  23       6.855  -9.283  -4.066  1.00  0.00           O  
ATOM    258  CB  ILE A  23       5.040 -10.910  -5.582  1.00  0.00           C  
ATOM    259  CG1 ILE A  23       6.084 -11.627  -6.448  1.00  0.00           C  
ATOM    260  CG2 ILE A  23       4.988  -9.384  -5.926  1.00  0.00           C  
ATOM    261  CD1 ILE A  23       5.585 -13.023  -6.865  1.00  0.00           C  
ATOM    262  H   ILE A  23       3.362 -10.874  -3.644  1.00  0.00           H  
ATOM    263  HA  ILE A  23       6.042 -11.992  -3.988  1.00  0.00           H  
ATOM    264  HB  ILE A  23       4.067 -11.320  -5.795  1.00  0.00           H  
ATOM    265 HG12 ILE A  23       6.243 -11.034  -7.320  1.00  0.00           H  
ATOM    266 HG13 ILE A  23       7.022 -11.713  -5.922  1.00  0.00           H  
ATOM    267 HG21 ILE A  23       4.644  -8.847  -5.055  1.00  0.00           H  
ATOM    268 HG22 ILE A  23       5.979  -9.015  -6.157  1.00  0.00           H  
ATOM    269 HG23 ILE A  23       4.321  -9.172  -6.740  1.00  0.00           H  
ATOM    270 HD11 ILE A  23       4.962 -13.452  -6.094  1.00  0.00           H  
ATOM    271 HD12 ILE A  23       5.010 -12.957  -7.777  1.00  0.00           H  
ATOM    272 HD13 ILE A  23       6.421 -13.685  -7.040  1.00  0.00           H  
ATOM    273  N   GLU A  24       5.724  -9.678  -2.185  1.00  0.00           N  
ATOM    274  CA  GLU A  24       6.314  -8.505  -1.437  1.00  0.00           C  
ATOM    275  C   GLU A  24       7.748  -8.277  -1.890  1.00  0.00           C  
ATOM    276  O   GLU A  24       8.222  -7.181  -2.097  1.00  0.00           O  
ATOM    277  CB  GLU A  24       6.288  -8.780   0.100  1.00  0.00           C  
ATOM    278  CG  GLU A  24       5.773  -7.517   0.860  1.00  0.00           C  
ATOM    279  CD  GLU A  24       6.972  -6.609   1.184  1.00  0.00           C  
ATOM    280  OE1 GLU A  24       7.598  -6.885   2.194  1.00  0.00           O  
ATOM    281  OE2 GLU A  24       7.187  -5.698   0.403  1.00  0.00           O  
ATOM    282  H   GLU A  24       5.081 -10.285  -1.773  1.00  0.00           H  
ATOM    283  HA  GLU A  24       5.749  -7.649  -1.757  1.00  0.00           H  
ATOM    284  HB2 GLU A  24       5.668  -9.634   0.330  1.00  0.00           H  
ATOM    285  HB3 GLU A  24       7.287  -9.010   0.448  1.00  0.00           H  
ATOM    286  HG2 GLU A  24       5.066  -6.951   0.271  1.00  0.00           H  
ATOM    287  HG3 GLU A  24       5.283  -7.798   1.782  1.00  0.00           H  
ATOM    288  N   SER A  25       8.354  -9.417  -2.008  1.00  0.00           N  
ATOM    289  CA  SER A  25       9.760  -9.615  -2.442  1.00  0.00           C  
ATOM    290  C   SER A  25      10.214  -8.534  -3.422  1.00  0.00           C  
ATOM    291  O   SER A  25      11.277  -7.959  -3.324  1.00  0.00           O  
ATOM    292  CB  SER A  25       9.812 -11.020  -3.068  1.00  0.00           C  
ATOM    293  OG  SER A  25       8.823 -11.762  -2.350  1.00  0.00           O  
ATOM    294  H   SER A  25       7.836 -10.224  -1.795  1.00  0.00           H  
ATOM    295  HA  SER A  25      10.377  -9.526  -1.580  1.00  0.00           H  
ATOM    296  HB2 SER A  25       9.518 -10.980  -4.109  1.00  0.00           H  
ATOM    297  HB3 SER A  25      10.783 -11.478  -2.974  1.00  0.00           H  
ATOM    298  HG  SER A  25       9.223 -12.558  -1.983  1.00  0.00           H  
ATOM    299  N   LEU A  26       9.333  -8.332  -4.350  1.00  0.00           N  
ATOM    300  CA  LEU A  26       9.510  -7.330  -5.436  1.00  0.00           C  
ATOM    301  C   LEU A  26       8.456  -6.244  -5.310  1.00  0.00           C  
ATOM    302  O   LEU A  26       8.724  -5.093  -5.592  1.00  0.00           O  
ATOM    303  CB  LEU A  26       9.338  -7.926  -6.872  1.00  0.00           C  
ATOM    304  CG  LEU A  26       8.907  -9.380  -6.852  1.00  0.00           C  
ATOM    305  CD1 LEU A  26       8.335  -9.749  -8.246  1.00  0.00           C  
ATOM    306  CD2 LEU A  26      10.125 -10.294  -6.565  1.00  0.00           C  
ATOM    307  H   LEU A  26       8.539  -8.885  -4.291  1.00  0.00           H  
ATOM    308  HA  LEU A  26      10.483  -6.902  -5.356  1.00  0.00           H  
ATOM    309  HB2 LEU A  26       8.567  -7.368  -7.392  1.00  0.00           H  
ATOM    310  HB3 LEU A  26      10.256  -7.809  -7.423  1.00  0.00           H  
ATOM    311  HG  LEU A  26       8.151  -9.419  -6.079  1.00  0.00           H  
ATOM    312 HD11 LEU A  26       9.027  -9.477  -9.030  1.00  0.00           H  
ATOM    313 HD12 LEU A  26       8.146 -10.811  -8.314  1.00  0.00           H  
ATOM    314 HD13 LEU A  26       7.405  -9.225  -8.413  1.00  0.00           H  
ATOM    315 HD21 LEU A  26      10.715  -9.913  -5.744  1.00  0.00           H  
ATOM    316 HD22 LEU A  26       9.789 -11.293  -6.326  1.00  0.00           H  
ATOM    317 HD23 LEU A  26      10.765 -10.351  -7.435  1.00  0.00           H  
ATOM    318  N   ASP A  27       7.280  -6.632  -4.893  1.00  0.00           N  
ATOM    319  CA  ASP A  27       6.207  -5.608  -4.768  1.00  0.00           C  
ATOM    320  C   ASP A  27       5.192  -5.791  -3.653  1.00  0.00           C  
ATOM    321  O   ASP A  27       5.289  -5.219  -2.588  1.00  0.00           O  
ATOM    322  CB  ASP A  27       5.445  -5.520  -6.129  1.00  0.00           C  
ATOM    323  CG  ASP A  27       6.300  -4.772  -7.165  1.00  0.00           C  
ATOM    324  OD1 ASP A  27       6.290  -3.552  -7.107  1.00  0.00           O  
ATOM    325  OD2 ASP A  27       6.915  -5.471  -7.954  1.00  0.00           O  
ATOM    326  H   ASP A  27       7.140  -7.570  -4.652  1.00  0.00           H  
ATOM    327  HA  ASP A  27       6.693  -4.666  -4.573  1.00  0.00           H  
ATOM    328  HB2 ASP A  27       5.223  -6.510  -6.504  1.00  0.00           H  
ATOM    329  HB3 ASP A  27       4.514  -4.985  -6.003  1.00  0.00           H  
ATOM    330  N   SER A  28       4.212  -6.605  -3.926  1.00  0.00           N  
ATOM    331  CA  SER A  28       3.152  -6.833  -2.892  1.00  0.00           C  
ATOM    332  C   SER A  28       2.542  -8.192  -3.087  1.00  0.00           C  
ATOM    333  O   SER A  28       3.284  -9.137  -3.212  1.00  0.00           O  
ATOM    334  CB  SER A  28       2.167  -5.603  -3.023  1.00  0.00           C  
ATOM    335  OG  SER A  28       1.060  -5.914  -3.860  1.00  0.00           O  
ATOM    336  H   SER A  28       4.204  -7.076  -4.798  1.00  0.00           H  
ATOM    337  HA  SER A  28       3.533  -6.814  -1.901  1.00  0.00           H  
ATOM    338  HB2 SER A  28       1.808  -5.361  -2.034  1.00  0.00           H  
ATOM    339  HB3 SER A  28       2.694  -4.746  -3.420  1.00  0.00           H  
ATOM    340  HG  SER A  28       1.179  -5.480  -4.718  1.00  0.00           H  
ATOM    341  N   TYR A  29       1.261  -8.313  -3.108  1.00  0.00           N  
ATOM    342  CA  TYR A  29       0.631  -9.657  -3.302  1.00  0.00           C  
ATOM    343  C   TYR A  29       0.213  -9.754  -4.743  1.00  0.00           C  
ATOM    344  O   TYR A  29      -0.360  -8.843  -5.315  1.00  0.00           O  
ATOM    345  CB  TYR A  29      -0.596  -9.821  -2.374  1.00  0.00           C  
ATOM    346  CG  TYR A  29      -1.727 -10.594  -3.087  1.00  0.00           C  
ATOM    347  CD1 TYR A  29      -1.498 -11.847  -3.625  1.00  0.00           C  
ATOM    348  CD2 TYR A  29      -2.980 -10.042  -3.232  1.00  0.00           C  
ATOM    349  CE1 TYR A  29      -2.493 -12.510  -4.290  1.00  0.00           C  
ATOM    350  CE2 TYR A  29      -3.971 -10.717  -3.897  1.00  0.00           C  
ATOM    351  CZ  TYR A  29      -3.737 -11.959  -4.433  1.00  0.00           C  
ATOM    352  OH  TYR A  29      -4.735 -12.643  -5.095  1.00  0.00           O  
ATOM    353  H   TYR A  29       0.764  -7.479  -2.994  1.00  0.00           H  
ATOM    354  HA  TYR A  29       1.358 -10.429  -3.161  1.00  0.00           H  
ATOM    355  HB2 TYR A  29      -0.305 -10.365  -1.491  1.00  0.00           H  
ATOM    356  HB3 TYR A  29      -0.944  -8.838  -2.114  1.00  0.00           H  
ATOM    357  HD1 TYR A  29      -0.532 -12.322  -3.525  1.00  0.00           H  
ATOM    358  HD2 TYR A  29      -3.200  -9.071  -2.822  1.00  0.00           H  
ATOM    359  HE1 TYR A  29      -2.287 -13.475  -4.713  1.00  0.00           H  
ATOM    360  HE2 TYR A  29      -4.940 -10.260  -4.000  1.00  0.00           H  
ATOM    361  HH  TYR A  29      -4.340 -13.325  -5.648  1.00  0.00           H  
ATOM    362  N   THR A  30       0.521 -10.906  -5.266  1.00  0.00           N  
ATOM    363  CA  THR A  30       0.195 -11.158  -6.664  1.00  0.00           C  
ATOM    364  C   THR A  30      -0.147 -12.615  -6.836  1.00  0.00           C  
ATOM    365  O   THR A  30      -0.134 -13.377  -5.889  1.00  0.00           O  
ATOM    366  CB  THR A  30       1.437 -10.687  -7.389  1.00  0.00           C  
ATOM    367  OG1 THR A  30       0.881 -10.073  -8.536  1.00  0.00           O  
ATOM    368  CG2 THR A  30       2.383 -11.795  -7.877  1.00  0.00           C  
ATOM    369  H   THR A  30       0.953 -11.641  -4.770  1.00  0.00           H  
ATOM    370  HA  THR A  30      -0.668 -10.568  -6.933  1.00  0.00           H  
ATOM    371  HB  THR A  30       1.966  -9.991  -6.733  1.00  0.00           H  
ATOM    372  HG1 THR A  30       1.250 -10.460  -9.338  1.00  0.00           H  
ATOM    373 HG21 THR A  30       2.618 -12.445  -7.044  1.00  0.00           H  
ATOM    374 HG22 THR A  30       1.948 -12.390  -8.666  1.00  0.00           H  
ATOM    375 HG23 THR A  30       3.296 -11.342  -8.232  1.00  0.00           H  
ATOM    376  N   CYS A  31      -0.437 -12.962  -8.050  1.00  0.00           N  
ATOM    377  CA  CYS A  31      -0.781 -14.367  -8.356  1.00  0.00           C  
ATOM    378  C   CYS A  31       0.247 -14.823  -9.395  1.00  0.00           C  
ATOM    379  O   CYS A  31       0.793 -14.004 -10.112  1.00  0.00           O  
ATOM    380  CB  CYS A  31      -2.226 -14.409  -8.893  1.00  0.00           C  
ATOM    381  SG  CYS A  31      -3.332 -15.477  -7.938  1.00  0.00           S  
ATOM    382  H   CYS A  31      -0.426 -12.297  -8.773  1.00  0.00           H  
ATOM    383  HA  CYS A  31      -0.682 -14.970  -7.473  1.00  0.00           H  
ATOM    384  HB2 CYS A  31      -2.645 -13.412  -8.887  1.00  0.00           H  
ATOM    385  HB3 CYS A  31      -2.221 -14.745  -9.921  1.00  0.00           H  
ATOM    386  N   ASN A  32       0.503 -16.101  -9.437  1.00  0.00           N  
ATOM    387  CA  ASN A  32       1.482 -16.645 -10.419  1.00  0.00           C  
ATOM    388  C   ASN A  32       0.576 -17.326 -11.411  1.00  0.00           C  
ATOM    389  O   ASN A  32       0.040 -18.388 -11.156  1.00  0.00           O  
ATOM    390  CB  ASN A  32       2.432 -17.664  -9.743  1.00  0.00           C  
ATOM    391  CG  ASN A  32       3.604 -17.940 -10.699  1.00  0.00           C  
ATOM    392  OD1 ASN A  32       4.216 -17.045 -11.244  1.00  0.00           O  
ATOM    393  ND2 ASN A  32       3.972 -19.160 -10.952  1.00  0.00           N  
ATOM    394  H   ASN A  32       0.051 -16.705  -8.811  1.00  0.00           H  
ATOM    395  HA  ASN A  32       2.026 -15.866 -10.931  1.00  0.00           H  
ATOM    396  HB2 ASN A  32       2.824 -17.251  -8.830  1.00  0.00           H  
ATOM    397  HB3 ASN A  32       1.927 -18.592  -9.520  1.00  0.00           H  
ATOM    398 HD21 ASN A  32       3.533 -19.922 -10.520  1.00  0.00           H  
ATOM    399 HD22 ASN A  32       4.705 -19.301 -11.588  1.00  0.00           H  
ATOM    400  N   CYS A  33       0.424 -16.671 -12.524  1.00  0.00           N  
ATOM    401  CA  CYS A  33      -0.437 -17.213 -13.591  1.00  0.00           C  
ATOM    402  C   CYS A  33       0.384 -18.103 -14.485  1.00  0.00           C  
ATOM    403  O   CYS A  33       1.589 -17.992 -14.565  1.00  0.00           O  
ATOM    404  CB  CYS A  33      -1.014 -16.033 -14.327  1.00  0.00           C  
ATOM    405  SG  CYS A  33      -1.857 -14.878 -13.212  1.00  0.00           S  
ATOM    406  H   CYS A  33       0.871 -15.816 -12.661  1.00  0.00           H  
ATOM    407  HA  CYS A  33      -1.222 -17.799 -13.136  1.00  0.00           H  
ATOM    408  HB2 CYS A  33      -0.310 -15.496 -14.947  1.00  0.00           H  
ATOM    409  HB3 CYS A  33      -1.754 -16.414 -15.013  1.00  0.00           H  
ATOM    410  N   VAL A  34      -0.329 -18.973 -15.126  1.00  0.00           N  
ATOM    411  CA  VAL A  34       0.325 -19.926 -16.031  1.00  0.00           C  
ATOM    412  C   VAL A  34       1.089 -19.284 -17.163  1.00  0.00           C  
ATOM    413  O   VAL A  34       0.885 -18.158 -17.553  1.00  0.00           O  
ATOM    414  CB  VAL A  34      -0.762 -20.854 -16.602  1.00  0.00           C  
ATOM    415  CG1 VAL A  34      -1.716 -20.085 -17.481  1.00  0.00           C  
ATOM    416  CG2 VAL A  34      -0.230 -22.044 -17.407  1.00  0.00           C  
ATOM    417  H   VAL A  34      -1.294 -18.990 -15.008  1.00  0.00           H  
ATOM    418  HA  VAL A  34       1.032 -20.447 -15.398  1.00  0.00           H  
ATOM    419  HB  VAL A  34      -1.365 -21.189 -15.791  1.00  0.00           H  
ATOM    420 HG11 VAL A  34      -1.862 -19.096 -17.076  1.00  0.00           H  
ATOM    421 HG12 VAL A  34      -1.396 -20.004 -18.504  1.00  0.00           H  
ATOM    422 HG13 VAL A  34      -2.653 -20.618 -17.461  1.00  0.00           H  
ATOM    423 HG21 VAL A  34       0.593 -22.517 -16.897  1.00  0.00           H  
ATOM    424 HG22 VAL A  34      -1.030 -22.760 -17.526  1.00  0.00           H  
ATOM    425 HG23 VAL A  34       0.076 -21.732 -18.392  1.00  0.00           H  
ATOM    426  N   ILE A  35       1.960 -20.106 -17.657  1.00  0.00           N  
ATOM    427  CA  ILE A  35       2.848 -19.736 -18.797  1.00  0.00           C  
ATOM    428  C   ILE A  35       1.997 -19.107 -19.916  1.00  0.00           C  
ATOM    429  O   ILE A  35       2.474 -18.361 -20.749  1.00  0.00           O  
ATOM    430  CB  ILE A  35       3.553 -21.027 -19.265  1.00  0.00           C  
ATOM    431  CG1 ILE A  35       4.136 -20.840 -20.681  1.00  0.00           C  
ATOM    432  CG2 ILE A  35       2.585 -22.235 -19.278  1.00  0.00           C  
ATOM    433  CD1 ILE A  35       5.431 -20.000 -20.626  1.00  0.00           C  
ATOM    434  H   ILE A  35       2.001 -20.991 -17.239  1.00  0.00           H  
ATOM    435  HA  ILE A  35       3.601 -19.034 -18.487  1.00  0.00           H  
ATOM    436  HB  ILE A  35       4.343 -21.241 -18.566  1.00  0.00           H  
ATOM    437 HG12 ILE A  35       4.341 -21.811 -21.073  1.00  0.00           H  
ATOM    438 HG13 ILE A  35       3.415 -20.375 -21.340  1.00  0.00           H  
ATOM    439 HG21 ILE A  35       1.641 -21.964 -19.726  1.00  0.00           H  
ATOM    440 HG22 ILE A  35       3.007 -23.045 -19.853  1.00  0.00           H  
ATOM    441 HG23 ILE A  35       2.416 -22.601 -18.276  1.00  0.00           H  
ATOM    442 HD11 ILE A  35       6.135 -20.422 -19.922  1.00  0.00           H  
ATOM    443 HD12 ILE A  35       5.894 -19.972 -21.602  1.00  0.00           H  
ATOM    444 HD13 ILE A  35       5.199 -18.989 -20.326  1.00  0.00           H  
ATOM    445  N   GLY A  36       0.735 -19.436 -19.878  1.00  0.00           N  
ATOM    446  CA  GLY A  36      -0.208 -18.913 -20.899  1.00  0.00           C  
ATOM    447  C   GLY A  36      -1.036 -17.717 -20.503  1.00  0.00           C  
ATOM    448  O   GLY A  36      -1.641 -17.141 -21.369  1.00  0.00           O  
ATOM    449  H   GLY A  36       0.439 -20.030 -19.163  1.00  0.00           H  
ATOM    450  HA2 GLY A  36       0.361 -18.665 -21.769  1.00  0.00           H  
ATOM    451  HA3 GLY A  36      -0.898 -19.700 -21.157  1.00  0.00           H  
ATOM    452  N   TYR A  37      -1.061 -17.361 -19.259  1.00  0.00           N  
ATOM    453  CA  TYR A  37      -1.832 -16.210 -18.720  1.00  0.00           C  
ATOM    454  C   TYR A  37      -0.825 -15.369 -17.947  1.00  0.00           C  
ATOM    455  O   TYR A  37      -0.208 -15.867 -17.034  1.00  0.00           O  
ATOM    456  CB  TYR A  37      -2.982 -16.791 -17.835  1.00  0.00           C  
ATOM    457  CG  TYR A  37      -3.750 -18.011 -18.448  1.00  0.00           C  
ATOM    458  CD1 TYR A  37      -3.921 -18.219 -19.802  1.00  0.00           C  
ATOM    459  CD2 TYR A  37      -4.313 -18.946 -17.608  1.00  0.00           C  
ATOM    460  CE1 TYR A  37      -4.619 -19.294 -20.297  1.00  0.00           C  
ATOM    461  CE2 TYR A  37      -5.019 -20.033 -18.096  1.00  0.00           C  
ATOM    462  CZ  TYR A  37      -5.175 -20.213 -19.454  1.00  0.00           C  
ATOM    463  OH  TYR A  37      -5.862 -21.283 -19.992  1.00  0.00           O  
ATOM    464  H   TYR A  37      -0.529 -17.873 -18.643  1.00  0.00           H  
ATOM    465  HA  TYR A  37      -2.215 -15.572 -19.465  1.00  0.00           H  
ATOM    466  HB2 TYR A  37      -2.558 -17.083 -16.889  1.00  0.00           H  
ATOM    467  HB3 TYR A  37      -3.704 -16.007 -17.668  1.00  0.00           H  
ATOM    468  HD1 TYR A  37      -3.501 -17.544 -20.508  1.00  0.00           H  
ATOM    469  HD2 TYR A  37      -4.175 -18.834 -16.545  1.00  0.00           H  
ATOM    470  HE1 TYR A  37      -4.735 -19.417 -21.361  1.00  0.00           H  
ATOM    471  HE2 TYR A  37      -5.453 -20.743 -17.409  1.00  0.00           H  
ATOM    472  HH  TYR A  37      -5.760 -22.032 -19.398  1.00  0.00           H  
ATOM    473  N   SER A  38      -0.658 -14.120 -18.305  1.00  0.00           N  
ATOM    474  CA  SER A  38       0.331 -13.287 -17.561  1.00  0.00           C  
ATOM    475  C   SER A  38      -0.278 -11.928 -17.174  1.00  0.00           C  
ATOM    476  O   SER A  38      -1.394 -11.848 -16.678  1.00  0.00           O  
ATOM    477  CB  SER A  38       1.585 -13.179 -18.494  1.00  0.00           C  
ATOM    478  OG  SER A  38       2.526 -12.377 -17.786  1.00  0.00           O  
ATOM    479  H   SER A  38      -1.175 -13.720 -19.044  1.00  0.00           H  
ATOM    480  HA  SER A  38       0.612 -13.801 -16.656  1.00  0.00           H  
ATOM    481  HB2 SER A  38       2.006 -14.160 -18.674  1.00  0.00           H  
ATOM    482  HB3 SER A  38       1.346 -12.706 -19.437  1.00  0.00           H  
ATOM    483  HG  SER A  38       3.271 -12.908 -17.473  1.00  0.00           H  
ATOM    484  N   GLY A  39       0.477 -10.888 -17.393  1.00  0.00           N  
ATOM    485  CA  GLY A  39       0.010  -9.516 -17.068  1.00  0.00           C  
ATOM    486  C   GLY A  39       0.047  -9.292 -15.564  1.00  0.00           C  
ATOM    487  O   GLY A  39      -0.093  -8.160 -15.156  1.00  0.00           O  
ATOM    488  H   GLY A  39       1.374 -11.022 -17.776  1.00  0.00           H  
ATOM    489  HA2 GLY A  39       0.671  -8.800 -17.536  1.00  0.00           H  
ATOM    490  HA3 GLY A  39      -0.993  -9.363 -17.438  1.00  0.00           H  
ATOM    491  N   ASP A  40       0.205 -10.357 -14.796  1.00  0.00           N  
ATOM    492  CA  ASP A  40       0.266 -10.320 -13.281  1.00  0.00           C  
ATOM    493  C   ASP A  40      -1.016 -10.815 -12.601  1.00  0.00           C  
ATOM    494  O   ASP A  40      -1.059 -10.963 -11.397  1.00  0.00           O  
ATOM    495  CB  ASP A  40       0.493  -8.885 -12.750  1.00  0.00           C  
ATOM    496  CG  ASP A  40       0.919  -8.871 -11.277  1.00  0.00           C  
ATOM    497  OD1 ASP A  40       1.926  -9.510 -11.005  1.00  0.00           O  
ATOM    498  OD2 ASP A  40       0.218  -8.224 -10.517  1.00  0.00           O  
ATOM    499  H   ASP A  40       0.293 -11.228 -15.230  1.00  0.00           H  
ATOM    500  HA  ASP A  40       1.087 -10.949 -12.963  1.00  0.00           H  
ATOM    501  HB2 ASP A  40       1.240  -8.385 -13.344  1.00  0.00           H  
ATOM    502  HB3 ASP A  40      -0.446  -8.347 -12.852  1.00  0.00           H  
ATOM    503  N   ARG A  41      -2.024 -11.050 -13.392  1.00  0.00           N  
ATOM    504  CA  ARG A  41      -3.337 -11.512 -12.870  1.00  0.00           C  
ATOM    505  C   ARG A  41      -3.951 -12.620 -13.713  1.00  0.00           C  
ATOM    506  O   ARG A  41      -5.008 -13.131 -13.395  1.00  0.00           O  
ATOM    507  CB  ARG A  41      -4.227 -10.263 -12.857  1.00  0.00           C  
ATOM    508  CG  ARG A  41      -5.167 -10.267 -11.703  1.00  0.00           C  
ATOM    509  CD  ARG A  41      -6.483 -10.911 -12.069  1.00  0.00           C  
ATOM    510  NE  ARG A  41      -7.559  -9.894 -11.977  1.00  0.00           N  
ATOM    511  CZ  ARG A  41      -8.523 -10.019 -11.113  1.00  0.00           C  
ATOM    512  NH1 ARG A  41      -9.155 -11.144 -10.983  1.00  0.00           N  
ATOM    513  NH2 ARG A  41      -8.817  -8.985 -10.403  1.00  0.00           N  
ATOM    514  H   ARG A  41      -1.957 -10.942 -14.353  1.00  0.00           H  
ATOM    515  HA  ARG A  41      -3.195 -11.899 -11.870  1.00  0.00           H  
ATOM    516  HB2 ARG A  41      -3.623  -9.371 -12.776  1.00  0.00           H  
ATOM    517  HB3 ARG A  41      -4.798 -10.182 -13.767  1.00  0.00           H  
ATOM    518  HG2 ARG A  41      -4.710 -10.787 -10.881  1.00  0.00           H  
ATOM    519  HG3 ARG A  41      -5.352  -9.246 -11.434  1.00  0.00           H  
ATOM    520  HD2 ARG A  41      -6.438 -11.304 -13.061  1.00  0.00           H  
ATOM    521  HD3 ARG A  41      -6.695 -11.693 -11.377  1.00  0.00           H  
ATOM    522  HE  ARG A  41      -7.549  -9.114 -12.564  1.00  0.00           H  
ATOM    523 HH11 ARG A  41      -8.905 -11.940 -11.531  1.00  0.00           H  
ATOM    524 HH12 ARG A  41      -9.904 -11.212 -10.321  1.00  0.00           H  
ATOM    525 HH21 ARG A  41      -8.278  -8.157 -10.542  1.00  0.00           H  
ATOM    526 HH22 ARG A  41      -9.562  -9.024  -9.733  1.00  0.00           H  
ATOM    527  N   CYS A  42      -3.263 -12.952 -14.769  1.00  0.00           N  
ATOM    528  CA  CYS A  42      -3.737 -14.005 -15.702  1.00  0.00           C  
ATOM    529  C   CYS A  42      -4.941 -13.373 -16.399  1.00  0.00           C  
ATOM    530  O   CYS A  42      -5.878 -14.032 -16.808  1.00  0.00           O  
ATOM    531  CB  CYS A  42      -4.229 -15.299 -14.981  1.00  0.00           C  
ATOM    532  SG  CYS A  42      -3.762 -15.579 -13.251  1.00  0.00           S  
ATOM    533  H   CYS A  42      -2.409 -12.516 -14.961  1.00  0.00           H  
ATOM    534  HA  CYS A  42      -2.926 -14.135 -16.396  1.00  0.00           H  
ATOM    535  HB2 CYS A  42      -5.302 -15.336 -15.051  1.00  0.00           H  
ATOM    536  HB3 CYS A  42      -3.836 -16.120 -15.555  1.00  0.00           H  
ATOM    537  N   GLN A  43      -4.849 -12.084 -16.534  1.00  0.00           N  
ATOM    538  CA  GLN A  43      -5.943 -11.307 -17.179  1.00  0.00           C  
ATOM    539  C   GLN A  43      -5.718 -11.250 -18.683  1.00  0.00           C  
ATOM    540  O   GLN A  43      -6.569 -10.872 -19.462  1.00  0.00           O  
ATOM    541  CB  GLN A  43      -5.917  -9.915 -16.544  1.00  0.00           C  
ATOM    542  CG  GLN A  43      -4.565  -9.216 -16.847  1.00  0.00           C  
ATOM    543  CD  GLN A  43      -3.767  -8.858 -15.613  1.00  0.00           C  
ATOM    544  OE1 GLN A  43      -4.158  -8.058 -14.796  1.00  0.00           O  
ATOM    545  NE2 GLN A  43      -2.618  -9.425 -15.428  1.00  0.00           N  
ATOM    546  H   GLN A  43      -4.052 -11.630 -16.196  1.00  0.00           H  
ATOM    547  HA  GLN A  43      -6.878 -11.799 -16.992  1.00  0.00           H  
ATOM    548  HB2 GLN A  43      -6.709  -9.322 -16.976  1.00  0.00           H  
ATOM    549  HB3 GLN A  43      -6.064  -9.994 -15.480  1.00  0.00           H  
ATOM    550  HG2 GLN A  43      -3.936  -9.833 -17.460  1.00  0.00           H  
ATOM    551  HG3 GLN A  43      -4.772  -8.292 -17.355  1.00  0.00           H  
ATOM    552 HE21 GLN A  43      -2.278 -10.106 -16.052  1.00  0.00           H  
ATOM    553 HE22 GLN A  43      -2.101  -9.143 -14.641  1.00  0.00           H  
ATOM    554  N   THR A  44      -4.534 -11.658 -19.020  1.00  0.00           N  
ATOM    555  CA  THR A  44      -4.100 -11.688 -20.428  1.00  0.00           C  
ATOM    556  C   THR A  44      -3.755 -13.164 -20.610  1.00  0.00           C  
ATOM    557  O   THR A  44      -2.638 -13.631 -20.456  1.00  0.00           O  
ATOM    558  CB  THR A  44      -2.940 -10.682 -20.501  1.00  0.00           C  
ATOM    559  OG1 THR A  44      -2.742 -10.362 -21.869  1.00  0.00           O  
ATOM    560  CG2 THR A  44      -1.634 -11.127 -19.887  1.00  0.00           C  
ATOM    561  H   THR A  44      -3.925 -11.955 -18.316  1.00  0.00           H  
ATOM    562  HA  THR A  44      -4.912 -11.402 -21.083  1.00  0.00           H  
ATOM    563  HB  THR A  44      -3.256  -9.811 -19.971  1.00  0.00           H  
ATOM    564  HG1 THR A  44      -1.919 -10.743 -22.181  1.00  0.00           H  
ATOM    565 HG21 THR A  44      -1.880 -11.626 -18.964  1.00  0.00           H  
ATOM    566 HG22 THR A  44      -1.103 -11.811 -20.527  1.00  0.00           H  
ATOM    567 HG23 THR A  44      -1.022 -10.264 -19.667  1.00  0.00           H  
ATOM    568  N   ARG A  45      -4.798 -13.877 -20.932  1.00  0.00           N  
ATOM    569  CA  ARG A  45      -4.686 -15.330 -21.153  1.00  0.00           C  
ATOM    570  C   ARG A  45      -4.095 -15.441 -22.547  1.00  0.00           C  
ATOM    571  O   ARG A  45      -4.786 -15.524 -23.539  1.00  0.00           O  
ATOM    572  CB  ARG A  45      -6.104 -15.993 -21.073  1.00  0.00           C  
ATOM    573  CG  ARG A  45      -7.106 -15.070 -20.352  1.00  0.00           C  
ATOM    574  CD  ARG A  45      -8.376 -15.815 -19.871  1.00  0.00           C  
ATOM    575  NE  ARG A  45      -9.221 -16.179 -21.054  1.00  0.00           N  
ATOM    576  CZ  ARG A  45      -9.602 -17.412 -21.212  1.00  0.00           C  
ATOM    577  NH1 ARG A  45      -8.694 -18.335 -21.202  1.00  0.00           N  
ATOM    578  NH2 ARG A  45     -10.869 -17.644 -21.365  1.00  0.00           N  
ATOM    579  H   ARG A  45      -5.677 -13.465 -21.034  1.00  0.00           H  
ATOM    580  HA  ARG A  45      -4.002 -15.730 -20.420  1.00  0.00           H  
ATOM    581  HB2 ARG A  45      -6.475 -16.260 -22.056  1.00  0.00           H  
ATOM    582  HB3 ARG A  45      -6.001 -16.887 -20.497  1.00  0.00           H  
ATOM    583  HG2 ARG A  45      -6.608 -14.635 -19.495  1.00  0.00           H  
ATOM    584  HG3 ARG A  45      -7.387 -14.286 -21.036  1.00  0.00           H  
ATOM    585  HD2 ARG A  45      -8.121 -16.714 -19.325  1.00  0.00           H  
ATOM    586  HD3 ARG A  45      -8.951 -15.168 -19.222  1.00  0.00           H  
ATOM    587  HE  ARG A  45      -9.483 -15.493 -21.704  1.00  0.00           H  
ATOM    588 HH11 ARG A  45      -7.745 -18.054 -21.069  1.00  0.00           H  
ATOM    589 HH12 ARG A  45      -8.928 -19.298 -21.322  1.00  0.00           H  
ATOM    590 HH21 ARG A  45     -11.488 -16.860 -21.349  1.00  0.00           H  
ATOM    591 HH22 ARG A  45     -11.236 -18.565 -21.495  1.00  0.00           H  
ATOM    592  N   ASP A  46      -2.793 -15.437 -22.555  1.00  0.00           N  
ATOM    593  CA  ASP A  46      -2.050 -15.536 -23.847  1.00  0.00           C  
ATOM    594  C   ASP A  46      -2.414 -16.865 -24.518  1.00  0.00           C  
ATOM    595  O   ASP A  46      -2.235 -17.029 -25.707  1.00  0.00           O  
ATOM    596  CB  ASP A  46      -0.542 -15.470 -23.565  1.00  0.00           C  
ATOM    597  CG  ASP A  46       0.200 -15.360 -24.902  1.00  0.00           C  
ATOM    598  OD1 ASP A  46       0.202 -14.262 -25.434  1.00  0.00           O  
ATOM    599  OD2 ASP A  46       0.722 -16.381 -25.311  1.00  0.00           O  
ATOM    600  H   ASP A  46      -2.313 -15.389 -21.684  1.00  0.00           H  
ATOM    601  HA  ASP A  46      -2.374 -14.727 -24.490  1.00  0.00           H  
ATOM    602  HB2 ASP A  46      -0.309 -14.604 -22.966  1.00  0.00           H  
ATOM    603  HB3 ASP A  46      -0.199 -16.353 -23.047  1.00  0.00           H  
ATOM    604  N   LEU A  47      -2.898 -17.768 -23.701  1.00  0.00           N  
ATOM    605  CA  LEU A  47      -3.340 -19.139 -24.114  1.00  0.00           C  
ATOM    606  C   LEU A  47      -2.158 -20.055 -24.458  1.00  0.00           C  
ATOM    607  O   LEU A  47      -2.294 -20.996 -25.212  1.00  0.00           O  
ATOM    608  CB  LEU A  47      -4.320 -19.019 -25.356  1.00  0.00           C  
ATOM    609  CG  LEU A  47      -5.754 -19.529 -25.026  1.00  0.00           C  
ATOM    610  CD1 LEU A  47      -5.712 -20.996 -24.524  1.00  0.00           C  
ATOM    611  CD2 LEU A  47      -6.443 -18.604 -23.983  1.00  0.00           C  
ATOM    612  H   LEU A  47      -2.960 -17.510 -22.759  1.00  0.00           H  
ATOM    613  HA  LEU A  47      -3.862 -19.570 -23.272  1.00  0.00           H  
ATOM    614  HB2 LEU A  47      -4.392 -17.990 -25.675  1.00  0.00           H  
ATOM    615  HB3 LEU A  47      -3.929 -19.582 -26.193  1.00  0.00           H  
ATOM    616  HG  LEU A  47      -6.335 -19.500 -25.939  1.00  0.00           H  
ATOM    617 HD11 LEU A  47      -4.873 -21.521 -24.965  1.00  0.00           H  
ATOM    618 HD12 LEU A  47      -5.622 -21.045 -23.449  1.00  0.00           H  
ATOM    619 HD13 LEU A  47      -6.620 -21.507 -24.811  1.00  0.00           H  
ATOM    620 HD21 LEU A  47      -6.174 -17.570 -24.157  1.00  0.00           H  
ATOM    621 HD22 LEU A  47      -7.516 -18.692 -24.077  1.00  0.00           H  
ATOM    622 HD23 LEU A  47      -6.166 -18.862 -22.974  1.00  0.00           H  
ATOM    623  N   ARG A  48      -1.017 -19.767 -23.888  1.00  0.00           N  
ATOM    624  CA  ARG A  48       0.188 -20.604 -24.164  1.00  0.00           C  
ATOM    625  C   ARG A  48       0.448 -21.579 -22.992  1.00  0.00           C  
ATOM    626  O   ARG A  48       1.147 -21.211 -22.063  1.00  0.00           O  
ATOM    627  CB  ARG A  48       1.395 -19.623 -24.408  1.00  0.00           C  
ATOM    628  CG  ARG A  48       1.872 -19.770 -25.870  1.00  0.00           C  
ATOM    629  CD  ARG A  48       2.838 -18.600 -26.230  1.00  0.00           C  
ATOM    630  NE  ARG A  48       3.817 -18.977 -27.309  1.00  0.00           N  
ATOM    631  CZ  ARG A  48       3.848 -20.158 -27.845  1.00  0.00           C  
ATOM    632  NH1 ARG A  48       4.561 -21.063 -27.253  1.00  0.00           N  
ATOM    633  NH2 ARG A  48       3.169 -20.358 -28.931  1.00  0.00           N  
ATOM    634  OXT ARG A  48      -0.087 -22.670 -23.094  1.00  0.00           O  
ATOM    635  H   ARG A  48      -0.965 -19.004 -23.289  1.00  0.00           H  
ATOM    636  HA  ARG A  48      -0.011 -21.178 -25.051  1.00  0.00           H  
ATOM    637  HB2 ARG A  48       1.090 -18.604 -24.229  1.00  0.00           H  
ATOM    638  HB3 ARG A  48       2.223 -19.843 -23.749  1.00  0.00           H  
ATOM    639  HG2 ARG A  48       2.363 -20.726 -25.975  1.00  0.00           H  
ATOM    640  HG3 ARG A  48       1.022 -19.748 -26.541  1.00  0.00           H  
ATOM    641  HD2 ARG A  48       2.260 -17.767 -26.600  1.00  0.00           H  
ATOM    642  HD3 ARG A  48       3.388 -18.273 -25.357  1.00  0.00           H  
ATOM    643  HE  ARG A  48       4.460 -18.302 -27.624  1.00  0.00           H  
ATOM    644 HH11 ARG A  48       5.047 -20.812 -26.417  1.00  0.00           H  
ATOM    645 HH12 ARG A  48       4.629 -21.991 -27.614  1.00  0.00           H  
ATOM    646 HH21 ARG A  48       2.634 -19.598 -29.303  1.00  0.00           H  
ATOM    647 HH22 ARG A  48       3.163 -21.241 -29.402  1.00  0.00           H  
TER     648      ARG A  48                                                      
ENDMDL                                                                          
MODEL       10                                                                  
ATOM      1  N   PRO A   4       1.602   1.378  -2.325  1.00  0.00           N  
ATOM      2  CA  PRO A   4       2.439   0.491  -3.186  1.00  0.00           C  
ATOM      3  C   PRO A   4       2.248  -0.988  -2.791  1.00  0.00           C  
ATOM      4  O   PRO A   4       3.006  -1.540  -2.016  1.00  0.00           O  
ATOM      5  CB  PRO A   4       3.914   0.924  -3.021  1.00  0.00           C  
ATOM      6  CG  PRO A   4       3.902   1.662  -1.679  1.00  0.00           C  
ATOM      7  CD  PRO A   4       2.517   2.299  -1.596  1.00  0.00           C  
ATOM      8  H2  PRO A   4       1.069   0.805  -1.641  1.00  0.00           H  
ATOM      9  H3  PRO A   4       0.942   1.931  -2.909  1.00  0.00           H  
ATOM     10  HA  PRO A   4       2.135   0.618  -4.215  1.00  0.00           H  
ATOM     11  HB2 PRO A   4       4.575   0.068  -2.985  1.00  0.00           H  
ATOM     12  HB3 PRO A   4       4.219   1.584  -3.822  1.00  0.00           H  
ATOM     13  HG2 PRO A   4       4.054   0.973  -0.860  1.00  0.00           H  
ATOM     14  HG3 PRO A   4       4.672   2.421  -1.653  1.00  0.00           H  
ATOM     15  HD2 PRO A   4       2.187   2.389  -0.572  1.00  0.00           H  
ATOM     16  HD3 PRO A   4       2.501   3.268  -2.073  1.00  0.00           H  
ATOM     17  N   GLY A   5       1.234  -1.599  -3.342  1.00  0.00           N  
ATOM     18  CA  GLY A   5       0.965  -3.037  -3.025  1.00  0.00           C  
ATOM     19  C   GLY A   5      -0.522  -3.314  -2.859  1.00  0.00           C  
ATOM     20  O   GLY A   5      -1.284  -2.411  -2.570  1.00  0.00           O  
ATOM     21  H   GLY A   5       0.639  -1.124  -3.957  1.00  0.00           H  
ATOM     22  HA2 GLY A   5       1.357  -3.647  -3.825  1.00  0.00           H  
ATOM     23  HA3 GLY A   5       1.456  -3.288  -2.097  1.00  0.00           H  
HETATM   24  N   ABA A   6      -0.885  -4.559  -3.049  1.00  0.00           N  
HETATM   25  CA  ABA A   6      -2.329  -4.963  -2.919  1.00  0.00           C  
HETATM   26  C   ABA A   6      -2.702  -6.136  -1.960  1.00  0.00           C  
HETATM   27  O   ABA A   6      -3.630  -6.867  -2.244  1.00  0.00           O  
HETATM   28  CB  ABA A   6      -2.825  -5.285  -4.355  1.00  0.00           C  
HETATM   29  CG  ABA A   6      -4.137  -4.528  -4.663  1.00  0.00           C  
HETATM   30  H   ABA A   6      -0.199  -5.229  -3.283  1.00  0.00           H  
HETATM   31  HA  ABA A   6      -2.866  -4.102  -2.543  1.00  0.00           H  
HETATM   32  HB3 ABA A   6      -2.069  -5.030  -5.084  1.00  0.00           H  
HETATM   33  HB2 ABA A   6      -2.987  -6.351  -4.429  1.00  0.00           H  
HETATM   34  HG1 ABA A   6      -4.854  -4.680  -3.871  1.00  0.00           H  
HETATM   35  HG3 ABA A   6      -3.949  -3.470  -4.763  1.00  0.00           H  
HETATM   36  HG2 ABA A   6      -4.567  -4.892  -5.585  1.00  0.00           H  
ATOM     37  N   PRO A   7      -2.042  -6.330  -0.844  1.00  0.00           N  
ATOM     38  CA  PRO A   7      -2.246  -7.522   0.036  1.00  0.00           C  
ATOM     39  C   PRO A   7      -3.441  -7.283   0.982  1.00  0.00           C  
ATOM     40  O   PRO A   7      -3.620  -7.944   1.987  1.00  0.00           O  
ATOM     41  CB  PRO A   7      -0.947  -7.708   0.789  1.00  0.00           C  
ATOM     42  CG  PRO A   7      -0.469  -6.246   0.986  1.00  0.00           C  
ATOM     43  CD  PRO A   7      -1.020  -5.452  -0.229  1.00  0.00           C  
ATOM     44  HA  PRO A   7      -2.467  -8.389  -0.571  1.00  0.00           H  
ATOM     45  HB2 PRO A   7      -1.157  -8.217   1.714  1.00  0.00           H  
ATOM     46  HB3 PRO A   7      -0.236  -8.281   0.217  1.00  0.00           H  
ATOM     47  HG2 PRO A   7      -0.863  -5.844   1.909  1.00  0.00           H  
ATOM     48  HG3 PRO A   7       0.612  -6.202   1.024  1.00  0.00           H  
ATOM     49  HD2 PRO A   7      -1.505  -4.536   0.075  1.00  0.00           H  
ATOM     50  HD3 PRO A   7      -0.252  -5.256  -0.952  1.00  0.00           H  
ATOM     51  N   SER A   8      -4.226  -6.321   0.590  1.00  0.00           N  
ATOM     52  CA  SER A   8      -5.437  -5.931   1.366  1.00  0.00           C  
ATOM     53  C   SER A   8      -6.662  -6.614   0.757  1.00  0.00           C  
ATOM     54  O   SER A   8      -7.663  -6.759   1.428  1.00  0.00           O  
ATOM     55  CB  SER A   8      -5.608  -4.392   1.301  1.00  0.00           C  
ATOM     56  OG  SER A   8      -5.188  -3.906   2.572  1.00  0.00           O  
ATOM     57  H   SER A   8      -4.003  -5.851  -0.236  1.00  0.00           H  
ATOM     58  HA  SER A   8      -5.333  -6.271   2.388  1.00  0.00           H  
ATOM     59  HB2 SER A   8      -4.986  -3.952   0.532  1.00  0.00           H  
ATOM     60  HB3 SER A   8      -6.639  -4.119   1.124  1.00  0.00           H  
ATOM     61  HG  SER A   8      -5.919  -3.450   3.002  1.00  0.00           H  
ATOM     62  N   SER A   9      -6.573  -7.013  -0.485  1.00  0.00           N  
ATOM     63  CA  SER A   9      -7.742  -7.685  -1.122  1.00  0.00           C  
ATOM     64  C   SER A   9      -7.216  -8.656  -2.162  1.00  0.00           C  
ATOM     65  O   SER A   9      -6.525  -8.241  -3.069  1.00  0.00           O  
ATOM     66  CB  SER A   9      -8.650  -6.619  -1.781  1.00  0.00           C  
ATOM     67  OG  SER A   9      -9.918  -7.252  -1.936  1.00  0.00           O  
ATOM     68  H   SER A   9      -5.752  -6.887  -1.006  1.00  0.00           H  
ATOM     69  HA  SER A   9      -8.273  -8.239  -0.365  1.00  0.00           H  
ATOM     70  HB2 SER A   9      -8.761  -5.752  -1.146  1.00  0.00           H  
ATOM     71  HB3 SER A   9      -8.264  -6.315  -2.746  1.00  0.00           H  
ATOM     72  HG  SER A   9     -10.191  -7.133  -2.853  1.00  0.00           H  
ATOM     73  N   TYR A  10      -7.537  -9.913  -2.018  1.00  0.00           N  
ATOM     74  CA  TYR A  10      -7.079 -10.932  -2.984  1.00  0.00           C  
ATOM     75  C   TYR A  10      -8.320 -11.609  -3.574  1.00  0.00           C  
ATOM     76  O   TYR A  10      -8.328 -12.757  -3.971  1.00  0.00           O  
ATOM     77  CB  TYR A  10      -6.165 -11.936  -2.243  1.00  0.00           C  
ATOM     78  CG  TYR A  10      -6.682 -12.266  -0.838  1.00  0.00           C  
ATOM     79  CD1 TYR A  10      -7.749 -13.122  -0.699  1.00  0.00           C  
ATOM     80  CD2 TYR A  10      -6.094 -11.732   0.297  1.00  0.00           C  
ATOM     81  CE1 TYR A  10      -8.230 -13.450   0.546  1.00  0.00           C  
ATOM     82  CE2 TYR A  10      -6.579 -12.063   1.548  1.00  0.00           C  
ATOM     83  CZ  TYR A  10      -7.651 -12.926   1.676  1.00  0.00           C  
ATOM     84  OH  TYR A  10      -8.148 -13.277   2.913  1.00  0.00           O  
ATOM     85  H   TYR A  10      -8.081 -10.225  -1.282  1.00  0.00           H  
ATOM     86  HA  TYR A  10      -6.569 -10.426  -3.765  1.00  0.00           H  
ATOM     87  HB2 TYR A  10      -6.113 -12.848  -2.817  1.00  0.00           H  
ATOM     88  HB3 TYR A  10      -5.170 -11.529  -2.154  1.00  0.00           H  
ATOM     89  HD1 TYR A  10      -8.209 -13.538  -1.582  1.00  0.00           H  
ATOM     90  HD2 TYR A  10      -5.254 -11.052   0.215  1.00  0.00           H  
ATOM     91  HE1 TYR A  10      -9.070 -14.122   0.642  1.00  0.00           H  
ATOM     92  HE2 TYR A  10      -6.119 -11.643   2.430  1.00  0.00           H  
ATOM     93  HH  TYR A  10      -7.466 -13.766   3.384  1.00  0.00           H  
ATOM     94  N   ASP A  11      -9.365 -10.835  -3.609  1.00  0.00           N  
ATOM     95  CA  ASP A  11     -10.662 -11.290  -4.141  1.00  0.00           C  
ATOM     96  C   ASP A  11     -10.751 -10.711  -5.546  1.00  0.00           C  
ATOM     97  O   ASP A  11     -10.449  -9.547  -5.727  1.00  0.00           O  
ATOM     98  CB  ASP A  11     -11.762 -10.756  -3.228  1.00  0.00           C  
ATOM     99  CG  ASP A  11     -11.510 -11.322  -1.820  1.00  0.00           C  
ATOM    100  OD1 ASP A  11     -10.667 -10.749  -1.146  1.00  0.00           O  
ATOM    101  OD2 ASP A  11     -12.171 -12.296  -1.501  1.00  0.00           O  
ATOM    102  H   ASP A  11      -9.317  -9.927  -3.281  1.00  0.00           H  
ATOM    103  HA  ASP A  11     -10.641 -12.357  -4.165  1.00  0.00           H  
ATOM    104  HB2 ASP A  11     -11.742  -9.675  -3.189  1.00  0.00           H  
ATOM    105  HB3 ASP A  11     -12.731 -11.072  -3.580  1.00  0.00           H  
ATOM    106  N   GLY A  12     -11.152 -11.515  -6.499  1.00  0.00           N  
ATOM    107  CA  GLY A  12     -11.254 -11.004  -7.906  1.00  0.00           C  
ATOM    108  C   GLY A  12      -9.862 -10.538  -8.336  1.00  0.00           C  
ATOM    109  O   GLY A  12      -9.709  -9.706  -9.203  1.00  0.00           O  
ATOM    110  H   GLY A  12     -11.381 -12.446  -6.293  1.00  0.00           H  
ATOM    111  HA2 GLY A  12     -11.580 -11.793  -8.568  1.00  0.00           H  
ATOM    112  HA3 GLY A  12     -11.939 -10.170  -7.951  1.00  0.00           H  
ATOM    113  N   TYR A  13      -8.891 -11.104  -7.676  1.00  0.00           N  
ATOM    114  CA  TYR A  13      -7.466 -10.788  -7.945  1.00  0.00           C  
ATOM    115  C   TYR A  13      -6.824 -11.721  -8.976  1.00  0.00           C  
ATOM    116  O   TYR A  13      -5.880 -11.348  -9.640  1.00  0.00           O  
ATOM    117  CB  TYR A  13      -6.733 -10.869  -6.606  1.00  0.00           C  
ATOM    118  CG  TYR A  13      -5.410 -10.115  -6.740  1.00  0.00           C  
ATOM    119  CD1 TYR A  13      -4.328 -10.711  -7.359  1.00  0.00           C  
ATOM    120  CD2 TYR A  13      -5.287  -8.829  -6.254  1.00  0.00           C  
ATOM    121  CE1 TYR A  13      -3.145 -10.036  -7.495  1.00  0.00           C  
ATOM    122  CE2 TYR A  13      -4.095  -8.157  -6.395  1.00  0.00           C  
ATOM    123  CZ  TYR A  13      -3.024  -8.758  -7.016  1.00  0.00           C  
ATOM    124  OH  TYR A  13      -1.842  -8.077  -7.172  1.00  0.00           O  
ATOM    125  H   TYR A  13      -9.113 -11.756  -6.982  1.00  0.00           H  
ATOM    126  HA  TYR A  13      -7.421  -9.788  -8.364  1.00  0.00           H  
ATOM    127  HB2 TYR A  13      -7.332 -10.398  -5.840  1.00  0.00           H  
ATOM    128  HB3 TYR A  13      -6.552 -11.903  -6.330  1.00  0.00           H  
ATOM    129  HD1 TYR A  13      -4.402 -11.719  -7.749  1.00  0.00           H  
ATOM    130  HD2 TYR A  13      -6.119  -8.342  -5.761  1.00  0.00           H  
ATOM    131  HE1 TYR A  13      -2.305 -10.514  -7.971  1.00  0.00           H  
ATOM    132  HE2 TYR A  13      -3.997  -7.152  -6.013  1.00  0.00           H  
ATOM    133  HH  TYR A  13      -1.537  -8.196  -8.079  1.00  0.00           H  
ATOM    134  N   CYS A  14      -7.347 -12.908  -9.083  1.00  0.00           N  
ATOM    135  CA  CYS A  14      -6.801 -13.901 -10.045  1.00  0.00           C  
ATOM    136  C   CYS A  14      -7.941 -14.355 -10.961  1.00  0.00           C  
ATOM    137  O   CYS A  14      -9.087 -14.356 -10.562  1.00  0.00           O  
ATOM    138  CB  CYS A  14      -6.187 -14.975  -9.145  1.00  0.00           C  
ATOM    139  SG  CYS A  14      -5.074 -14.278  -7.892  1.00  0.00           S  
ATOM    140  H   CYS A  14      -8.111 -13.154  -8.530  1.00  0.00           H  
ATOM    141  HA  CYS A  14      -6.030 -13.439 -10.648  1.00  0.00           H  
ATOM    142  HB2 CYS A  14      -6.928 -15.561  -8.639  1.00  0.00           H  
ATOM    143  HB3 CYS A  14      -5.658 -15.672  -9.748  1.00  0.00           H  
ATOM    144  N   LEU A  15      -7.589 -14.711 -12.163  1.00  0.00           N  
ATOM    145  CA  LEU A  15      -8.575 -15.169 -13.204  1.00  0.00           C  
ATOM    146  C   LEU A  15      -8.522 -16.653 -13.608  1.00  0.00           C  
ATOM    147  O   LEU A  15      -9.543 -17.264 -13.837  1.00  0.00           O  
ATOM    148  CB  LEU A  15      -8.336 -14.284 -14.471  1.00  0.00           C  
ATOM    149  CG  LEU A  15      -9.558 -13.535 -15.077  1.00  0.00           C  
ATOM    150  CD1 LEU A  15      -9.203 -12.019 -15.163  1.00  0.00           C  
ATOM    151  CD2 LEU A  15      -9.775 -14.026 -16.528  1.00  0.00           C  
ATOM    152  H   LEU A  15      -6.636 -14.664 -12.397  1.00  0.00           H  
ATOM    153  HA  LEU A  15      -9.565 -14.995 -12.821  1.00  0.00           H  
ATOM    154  HB2 LEU A  15      -7.623 -13.530 -14.208  1.00  0.00           H  
ATOM    155  HB3 LEU A  15      -7.873 -14.891 -15.228  1.00  0.00           H  
ATOM    156  HG  LEU A  15     -10.451 -13.683 -14.486  1.00  0.00           H  
ATOM    157 HD11 LEU A  15      -8.160 -11.882 -15.408  1.00  0.00           H  
ATOM    158 HD12 LEU A  15      -9.791 -11.501 -15.905  1.00  0.00           H  
ATOM    159 HD13 LEU A  15      -9.379 -11.545 -14.211  1.00  0.00           H  
ATOM    160 HD21 LEU A  15      -8.833 -14.093 -17.058  1.00  0.00           H  
ATOM    161 HD22 LEU A  15     -10.248 -14.994 -16.520  1.00  0.00           H  
ATOM    162 HD23 LEU A  15     -10.410 -13.340 -17.068  1.00  0.00           H  
ATOM    163  N   ASN A  16      -7.331 -17.186 -13.682  1.00  0.00           N  
ATOM    164  CA  ASN A  16      -7.145 -18.627 -14.090  1.00  0.00           C  
ATOM    165  C   ASN A  16      -5.932 -19.409 -13.520  1.00  0.00           C  
ATOM    166  O   ASN A  16      -6.095 -20.410 -12.856  1.00  0.00           O  
ATOM    167  CB  ASN A  16      -7.061 -18.702 -15.635  1.00  0.00           C  
ATOM    168  CG  ASN A  16      -8.295 -18.111 -16.307  1.00  0.00           C  
ATOM    169  OD1 ASN A  16      -9.284 -18.775 -16.544  1.00  0.00           O  
ATOM    170  ND2 ASN A  16      -8.287 -16.854 -16.641  1.00  0.00           N  
ATOM    171  H   ASN A  16      -6.590 -16.616 -13.436  1.00  0.00           H  
ATOM    172  HA  ASN A  16      -8.035 -19.151 -13.779  1.00  0.00           H  
ATOM    173  HB2 ASN A  16      -6.203 -18.159 -15.994  1.00  0.00           H  
ATOM    174  HB3 ASN A  16      -6.988 -19.731 -15.945  1.00  0.00           H  
ATOM    175 HD21 ASN A  16      -7.510 -16.274 -16.478  1.00  0.00           H  
ATOM    176 HD22 ASN A  16      -9.086 -16.495 -17.068  1.00  0.00           H  
ATOM    177  N   GLY A  17      -4.732 -18.941 -13.789  1.00  0.00           N  
ATOM    178  CA  GLY A  17      -3.494 -19.616 -13.298  1.00  0.00           C  
ATOM    179  C   GLY A  17      -2.928 -18.746 -12.187  1.00  0.00           C  
ATOM    180  O   GLY A  17      -1.780 -18.844 -11.817  1.00  0.00           O  
ATOM    181  H   GLY A  17      -4.589 -18.133 -14.308  1.00  0.00           H  
ATOM    182  HA2 GLY A  17      -3.689 -20.622 -12.982  1.00  0.00           H  
ATOM    183  HA3 GLY A  17      -2.773 -19.641 -14.098  1.00  0.00           H  
ATOM    184  N   GLY A  18      -3.781 -17.911 -11.682  1.00  0.00           N  
ATOM    185  CA  GLY A  18      -3.399 -16.982 -10.602  1.00  0.00           C  
ATOM    186  C   GLY A  18      -3.204 -17.658  -9.260  1.00  0.00           C  
ATOM    187  O   GLY A  18      -4.108 -17.891  -8.479  1.00  0.00           O  
ATOM    188  H   GLY A  18      -4.688 -17.909 -12.027  1.00  0.00           H  
ATOM    189  HA2 GLY A  18      -2.488 -16.482 -10.871  1.00  0.00           H  
ATOM    190  HA3 GLY A  18      -4.129 -16.210 -10.529  1.00  0.00           H  
ATOM    191  N   VAL A  19      -1.959 -17.953  -9.070  1.00  0.00           N  
ATOM    192  CA  VAL A  19      -1.485 -18.608  -7.837  1.00  0.00           C  
ATOM    193  C   VAL A  19      -1.109 -17.421  -6.946  1.00  0.00           C  
ATOM    194  O   VAL A  19      -0.081 -16.791  -7.121  1.00  0.00           O  
ATOM    195  CB  VAL A  19      -0.282 -19.506  -8.252  1.00  0.00           C  
ATOM    196  CG1 VAL A  19       0.801 -19.575  -7.167  1.00  0.00           C  
ATOM    197  CG2 VAL A  19      -0.788 -20.915  -8.587  1.00  0.00           C  
ATOM    198  H   VAL A  19      -1.322 -17.752  -9.776  1.00  0.00           H  
ATOM    199  HA  VAL A  19      -2.314 -19.123  -7.376  1.00  0.00           H  
ATOM    200  HB  VAL A  19       0.168 -19.097  -9.146  1.00  0.00           H  
ATOM    201 HG11 VAL A  19       0.356 -19.688  -6.191  1.00  0.00           H  
ATOM    202 HG12 VAL A  19       1.471 -20.398  -7.357  1.00  0.00           H  
ATOM    203 HG13 VAL A  19       1.379 -18.661  -7.183  1.00  0.00           H  
ATOM    204 HG21 VAL A  19      -1.505 -20.847  -9.395  1.00  0.00           H  
ATOM    205 HG22 VAL A  19       0.030 -21.544  -8.905  1.00  0.00           H  
ATOM    206 HG23 VAL A  19      -1.265 -21.360  -7.725  1.00  0.00           H  
HETATM  207  N   ABA A  20      -1.995 -17.175  -6.023  1.00  0.00           N  
HETATM  208  CA  ABA A  20      -1.840 -16.069  -5.047  1.00  0.00           C  
HETATM  209  C   ABA A  20      -0.567 -16.243  -4.214  1.00  0.00           C  
HETATM  210  O   ABA A  20      -0.567 -16.876  -3.173  1.00  0.00           O  
HETATM  211  CB  ABA A  20      -3.124 -16.090  -4.208  1.00  0.00           C  
HETATM  212  CG  ABA A  20      -3.092 -15.084  -3.014  1.00  0.00           C  
HETATM  213  H   ABA A  20      -2.795 -17.738  -5.972  1.00  0.00           H  
HETATM  214  HA  ABA A  20      -1.773 -15.149  -5.608  1.00  0.00           H  
HETATM  215  HB3 ABA A  20      -3.921 -15.889  -4.909  1.00  0.00           H  
HETATM  216  HB2 ABA A  20      -3.278 -17.081  -3.816  1.00  0.00           H  
HETATM  217  HG1 ABA A  20      -3.423 -15.569  -2.110  1.00  0.00           H  
HETATM  218  HG3 ABA A  20      -2.096 -14.707  -2.823  1.00  0.00           H  
HETATM  219  HG2 ABA A  20      -3.747 -14.247  -3.209  1.00  0.00           H  
ATOM    220  N   MET A  21       0.482 -15.651  -4.717  1.00  0.00           N  
ATOM    221  CA  MET A  21       1.797 -15.726  -4.033  1.00  0.00           C  
ATOM    222  C   MET A  21       2.214 -14.316  -3.606  1.00  0.00           C  
ATOM    223  O   MET A  21       2.207 -13.357  -4.359  1.00  0.00           O  
ATOM    224  CB  MET A  21       2.843 -16.379  -5.010  1.00  0.00           C  
ATOM    225  CG  MET A  21       3.186 -15.545  -6.269  1.00  0.00           C  
ATOM    226  SD  MET A  21       4.609 -16.137  -7.226  1.00  0.00           S  
ATOM    227  CE  MET A  21       4.687 -14.907  -8.558  1.00  0.00           C  
ATOM    228  H   MET A  21       0.393 -15.141  -5.553  1.00  0.00           H  
ATOM    229  HA  MET A  21       1.702 -16.350  -3.155  1.00  0.00           H  
ATOM    230  HB2 MET A  21       3.757 -16.577  -4.470  1.00  0.00           H  
ATOM    231  HB3 MET A  21       2.446 -17.330  -5.334  1.00  0.00           H  
ATOM    232  HG2 MET A  21       2.321 -15.534  -6.915  1.00  0.00           H  
ATOM    233  HG3 MET A  21       3.402 -14.535  -5.966  1.00  0.00           H  
ATOM    234  HE1 MET A  21       4.023 -14.083  -8.348  1.00  0.00           H  
ATOM    235  HE2 MET A  21       5.700 -14.542  -8.643  1.00  0.00           H  
ATOM    236  HE3 MET A  21       4.416 -15.352  -9.503  1.00  0.00           H  
ATOM    237  N   HIS A  22       2.573 -14.234  -2.358  1.00  0.00           N  
ATOM    238  CA  HIS A  22       2.995 -12.919  -1.830  1.00  0.00           C  
ATOM    239  C   HIS A  22       4.378 -12.607  -2.387  1.00  0.00           C  
ATOM    240  O   HIS A  22       5.321 -13.331  -2.140  1.00  0.00           O  
ATOM    241  CB  HIS A  22       3.032 -12.988  -0.323  1.00  0.00           C  
ATOM    242  CG  HIS A  22       3.140 -11.590   0.295  1.00  0.00           C  
ATOM    243  ND1 HIS A  22       3.320 -10.509  -0.404  1.00  0.00           N  
ATOM    244  CD2 HIS A  22       3.068 -11.278   1.630  1.00  0.00           C  
ATOM    245  CE1 HIS A  22       3.351  -9.600   0.526  1.00  0.00           C  
ATOM    246  NE2 HIS A  22       3.207  -9.987   1.768  1.00  0.00           N  
ATOM    247  H   HIS A  22       2.562 -15.025  -1.781  1.00  0.00           H  
ATOM    248  HA  HIS A  22       2.277 -12.200  -2.150  1.00  0.00           H  
ATOM    249  HB2 HIS A  22       2.121 -13.444   0.030  1.00  0.00           H  
ATOM    250  HB3 HIS A  22       3.891 -13.565  -0.021  1.00  0.00           H  
ATOM    251  HD1 HIS A  22       3.407 -10.372  -1.371  1.00  0.00           H  
ATOM    252  HD2 HIS A  22       2.922 -11.982   2.437  1.00  0.00           H  
ATOM    253  HE1 HIS A  22       3.502  -8.565   0.272  1.00  0.00           H  
ATOM    254  N   ILE A  23       4.451 -11.530  -3.117  1.00  0.00           N  
ATOM    255  CA  ILE A  23       5.722 -11.106  -3.729  1.00  0.00           C  
ATOM    256  C   ILE A  23       6.332  -9.925  -2.967  1.00  0.00           C  
ATOM    257  O   ILE A  23       7.103  -9.179  -3.534  1.00  0.00           O  
ATOM    258  CB  ILE A  23       5.383 -10.762  -5.210  1.00  0.00           C  
ATOM    259  CG1 ILE A  23       6.437 -11.384  -6.128  1.00  0.00           C  
ATOM    260  CG2 ILE A  23       5.272  -9.225  -5.439  1.00  0.00           C  
ATOM    261  CD1 ILE A  23       5.922 -12.679  -6.791  1.00  0.00           C  
ATOM    262  H   ILE A  23       3.684 -10.949  -3.306  1.00  0.00           H  
ATOM    263  HA  ILE A  23       6.395 -11.936  -3.688  1.00  0.00           H  
ATOM    264  HB  ILE A  23       4.426 -11.176  -5.462  1.00  0.00           H  
ATOM    265 HG12 ILE A  23       6.659 -10.671  -6.892  1.00  0.00           H  
ATOM    266 HG13 ILE A  23       7.338 -11.587  -5.574  1.00  0.00           H  
ATOM    267 HG21 ILE A  23       4.847  -8.777  -4.556  1.00  0.00           H  
ATOM    268 HG22 ILE A  23       6.255  -8.797  -5.585  1.00  0.00           H  
ATOM    269 HG23 ILE A  23       4.648  -8.994  -6.281  1.00  0.00           H  
ATOM    270 HD11 ILE A  23       5.120 -13.132  -6.227  1.00  0.00           H  
ATOM    271 HD12 ILE A  23       5.562 -12.465  -7.789  1.00  0.00           H  
ATOM    272 HD13 ILE A  23       6.718 -13.403  -6.876  1.00  0.00           H  
ATOM    273  N   GLU A  24       5.985  -9.770  -1.713  1.00  0.00           N  
ATOM    274  CA  GLU A  24       6.538  -8.625  -0.891  1.00  0.00           C  
ATOM    275  C   GLU A  24       8.004  -8.412  -1.248  1.00  0.00           C  
ATOM    276  O   GLU A  24       8.530  -7.322  -1.308  1.00  0.00           O  
ATOM    277  CB  GLU A  24       6.409  -8.932   0.627  1.00  0.00           C  
ATOM    278  CG  GLU A  24       5.764  -7.701   1.341  1.00  0.00           C  
ATOM    279  CD  GLU A  24       6.838  -6.628   1.587  1.00  0.00           C  
ATOM    280  OE1 GLU A  24       7.035  -5.832   0.686  1.00  0.00           O  
ATOM    281  OE2 GLU A  24       7.400  -6.669   2.668  1.00  0.00           O  
ATOM    282  H   GLU A  24       5.367 -10.430  -1.350  1.00  0.00           H  
ATOM    283  HA  GLU A  24       6.011  -7.740  -1.195  1.00  0.00           H  
ATOM    284  HB2 GLU A  24       5.812  -9.817   0.791  1.00  0.00           H  
ATOM    285  HB3 GLU A  24       7.386  -9.114   1.055  1.00  0.00           H  
ATOM    286  HG2 GLU A  24       4.984  -7.251   0.744  1.00  0.00           H  
ATOM    287  HG3 GLU A  24       5.336  -7.998   2.289  1.00  0.00           H  
ATOM    288  N   SER A  25       8.579  -9.553  -1.462  1.00  0.00           N  
ATOM    289  CA  SER A  25       9.998  -9.739  -1.850  1.00  0.00           C  
ATOM    290  C   SER A  25      10.506  -8.591  -2.719  1.00  0.00           C  
ATOM    291  O   SER A  25      11.596  -8.080  -2.568  1.00  0.00           O  
ATOM    292  CB  SER A  25      10.052 -11.081  -2.584  1.00  0.00           C  
ATOM    293  OG  SER A  25       9.106 -11.892  -1.883  1.00  0.00           O  
ATOM    294  H   SER A  25       8.031 -10.363  -1.361  1.00  0.00           H  
ATOM    295  HA  SER A  25      10.573  -9.726  -0.955  1.00  0.00           H  
ATOM    296  HB2 SER A  25       9.708 -10.961  -3.604  1.00  0.00           H  
ATOM    297  HB3 SER A  25      11.034 -11.526  -2.571  1.00  0.00           H  
ATOM    298  HG  SER A  25       9.555 -12.662  -1.520  1.00  0.00           H  
ATOM    299  N   LEU A  26       9.637  -8.262  -3.621  1.00  0.00           N  
ATOM    300  CA  LEU A  26       9.850  -7.175  -4.614  1.00  0.00           C  
ATOM    301  C   LEU A  26       8.798  -6.091  -4.466  1.00  0.00           C  
ATOM    302  O   LEU A  26       9.069  -4.917  -4.632  1.00  0.00           O  
ATOM    303  CB  LEU A  26       9.738  -7.667  -6.088  1.00  0.00           C  
ATOM    304  CG  LEU A  26       9.293  -9.115  -6.188  1.00  0.00           C  
ATOM    305  CD1 LEU A  26       8.716  -9.344  -7.602  1.00  0.00           C  
ATOM    306  CD2 LEU A  26      10.509 -10.055  -5.994  1.00  0.00           C  
ATOM    307  H   LEU A  26       8.812  -8.777  -3.611  1.00  0.00           H  
ATOM    308  HA  LEU A  26      10.818  -6.759  -4.462  1.00  0.00           H  
ATOM    309  HB2 LEU A  26       8.980  -7.078  -6.593  1.00  0.00           H  
ATOM    310  HB3 LEU A  26      10.669  -7.519  -6.602  1.00  0.00           H  
ATOM    311  HG  LEU A  26       8.538  -9.233  -5.427  1.00  0.00           H  
ATOM    312 HD11 LEU A  26       9.370  -8.927  -8.354  1.00  0.00           H  
ATOM    313 HD12 LEU A  26       8.609 -10.400  -7.798  1.00  0.00           H  
ATOM    314 HD13 LEU A  26       7.747  -8.875  -7.694  1.00  0.00           H  
ATOM    315 HD21 LEU A  26      11.071  -9.782  -5.113  1.00  0.00           H  
ATOM    316 HD22 LEU A  26      10.181 -11.080  -5.894  1.00  0.00           H  
ATOM    317 HD23 LEU A  26      11.172  -9.995  -6.846  1.00  0.00           H  
ATOM    318  N   ASP A  27       7.608  -6.533  -4.157  1.00  0.00           N  
ATOM    319  CA  ASP A  27       6.489  -5.563  -4.006  1.00  0.00           C  
ATOM    320  C   ASP A  27       5.438  -5.843  -2.941  1.00  0.00           C  
ATOM    321  O   ASP A  27       5.497  -5.352  -1.833  1.00  0.00           O  
ATOM    322  CB  ASP A  27       5.772  -5.427  -5.380  1.00  0.00           C  
ATOM    323  CG  ASP A  27       6.643  -4.610  -6.349  1.00  0.00           C  
ATOM    324  OD1 ASP A  27       6.616  -3.397  -6.218  1.00  0.00           O  
ATOM    325  OD2 ASP A  27       7.285  -5.255  -7.164  1.00  0.00           O  
ATOM    326  H   ASP A  27       7.487  -7.491  -4.009  1.00  0.00           H  
ATOM    327  HA  ASP A  27       6.930  -4.616  -3.745  1.00  0.00           H  
ATOM    328  HB2 ASP A  27       5.594  -6.405  -5.802  1.00  0.00           H  
ATOM    329  HB3 ASP A  27       4.821  -4.928  -5.258  1.00  0.00           H  
ATOM    330  N   SER A  28       4.473  -6.647  -3.306  1.00  0.00           N  
ATOM    331  CA  SER A  28       3.383  -6.964  -2.330  1.00  0.00           C  
ATOM    332  C   SER A  28       2.839  -8.338  -2.579  1.00  0.00           C  
ATOM    333  O   SER A  28       3.595  -9.266  -2.711  1.00  0.00           O  
ATOM    334  CB  SER A  28       2.326  -5.827  -2.474  1.00  0.00           C  
ATOM    335  OG  SER A  28       1.440  -6.091  -3.565  1.00  0.00           O  
ATOM    336  H   SER A  28       4.494  -7.049  -4.210  1.00  0.00           H  
ATOM    337  HA  SER A  28       3.729  -6.952  -1.321  1.00  0.00           H  
ATOM    338  HB2 SER A  28       1.763  -5.744  -1.556  1.00  0.00           H  
ATOM    339  HB3 SER A  28       2.841  -4.891  -2.643  1.00  0.00           H  
ATOM    340  HG  SER A  28       1.805  -6.721  -4.208  1.00  0.00           H  
ATOM    341  N   TYR A  29       1.562  -8.467  -2.642  1.00  0.00           N  
ATOM    342  CA  TYR A  29       0.939  -9.800  -2.897  1.00  0.00           C  
ATOM    343  C   TYR A  29       0.633  -9.783  -4.382  1.00  0.00           C  
ATOM    344  O   TYR A  29       0.273  -8.746  -4.900  1.00  0.00           O  
ATOM    345  CB  TYR A  29      -0.342  -9.937  -2.037  1.00  0.00           C  
ATOM    346  CG  TYR A  29      -1.432 -10.622  -2.860  1.00  0.00           C  
ATOM    347  CD1 TYR A  29      -1.213 -11.890  -3.352  1.00  0.00           C  
ATOM    348  CD2 TYR A  29      -2.620  -9.981  -3.145  1.00  0.00           C  
ATOM    349  CE1 TYR A  29      -2.166 -12.494  -4.115  1.00  0.00           C  
ATOM    350  CE2 TYR A  29      -3.572 -10.602  -3.912  1.00  0.00           C  
ATOM    351  CZ  TYR A  29      -3.345 -11.869  -4.401  1.00  0.00           C  
ATOM    352  OH  TYR A  29      -4.279 -12.531  -5.160  1.00  0.00           O  
ATOM    353  H   TYR A  29       1.041  -7.648  -2.517  1.00  0.00           H  
ATOM    354  HA  TYR A  29       1.650 -10.591  -2.753  1.00  0.00           H  
ATOM    355  HB2 TYR A  29      -0.122 -10.548  -1.178  1.00  0.00           H  
ATOM    356  HB3 TYR A  29      -0.696  -8.969  -1.728  1.00  0.00           H  
ATOM    357  HD1 TYR A  29      -0.293 -12.415  -3.135  1.00  0.00           H  
ATOM    358  HD2 TYR A  29      -2.811  -8.986  -2.771  1.00  0.00           H  
ATOM    359  HE1 TYR A  29      -1.989 -13.475  -4.512  1.00  0.00           H  
ATOM    360  HE2 TYR A  29      -4.492 -10.083  -4.124  1.00  0.00           H  
ATOM    361  HH  TYR A  29      -4.804 -11.854  -5.585  1.00  0.00           H  
ATOM    362  N   THR A  30       0.791 -10.928  -4.993  1.00  0.00           N  
ATOM    363  CA  THR A  30       0.534 -11.030  -6.454  1.00  0.00           C  
ATOM    364  C   THR A  30       0.073 -12.458  -6.839  1.00  0.00           C  
ATOM    365  O   THR A  30       0.055 -13.334  -5.995  1.00  0.00           O  
ATOM    366  CB  THR A  30       1.880 -10.584  -7.049  1.00  0.00           C  
ATOM    367  OG1 THR A  30       1.596  -9.821  -8.207  1.00  0.00           O  
ATOM    368  CG2 THR A  30       2.786 -11.727  -7.503  1.00  0.00           C  
ATOM    369  H   THR A  30       1.072 -11.742  -4.515  1.00  0.00           H  
ATOM    370  HA  THR A  30      -0.247 -10.328  -6.714  1.00  0.00           H  
ATOM    371  HB  THR A  30       2.396  -9.976  -6.312  1.00  0.00           H  
ATOM    372  HG1 THR A  30       1.814 -10.339  -8.989  1.00  0.00           H  
ATOM    373 HG21 THR A  30       2.915 -12.413  -6.677  1.00  0.00           H  
ATOM    374 HG22 THR A  30       2.376 -12.268  -8.344  1.00  0.00           H  
ATOM    375 HG23 THR A  30       3.750 -11.321  -7.770  1.00  0.00           H  
ATOM    376  N   CYS A  31      -0.286 -12.666  -8.083  1.00  0.00           N  
ATOM    377  CA  CYS A  31      -0.727 -14.030  -8.519  1.00  0.00           C  
ATOM    378  C   CYS A  31       0.255 -14.485  -9.610  1.00  0.00           C  
ATOM    379  O   CYS A  31       0.605 -13.710 -10.479  1.00  0.00           O  
ATOM    380  CB  CYS A  31      -2.191 -13.986  -9.066  1.00  0.00           C  
ATOM    381  SG  CYS A  31      -3.256 -15.116  -8.136  1.00  0.00           S  
ATOM    382  H   CYS A  31      -0.263 -11.933  -8.731  1.00  0.00           H  
ATOM    383  HA  CYS A  31      -0.671 -14.707  -7.685  1.00  0.00           H  
ATOM    384  HB2 CYS A  31      -2.606 -12.990  -9.005  1.00  0.00           H  
ATOM    385  HB3 CYS A  31      -2.218 -14.271 -10.112  1.00  0.00           H  
ATOM    386  N   ASN A  32       0.677 -15.717  -9.547  1.00  0.00           N  
ATOM    387  CA  ASN A  32       1.643 -16.243 -10.565  1.00  0.00           C  
ATOM    388  C   ASN A  32       0.910 -16.920 -11.720  1.00  0.00           C  
ATOM    389  O   ASN A  32       0.848 -18.133 -11.771  1.00  0.00           O  
ATOM    390  CB  ASN A  32       2.586 -17.271  -9.913  1.00  0.00           C  
ATOM    391  CG  ASN A  32       3.641 -17.686 -10.951  1.00  0.00           C  
ATOM    392  OD1 ASN A  32       4.390 -16.877 -11.456  1.00  0.00           O  
ATOM    393  ND2 ASN A  32       3.748 -18.929 -11.313  1.00  0.00           N  
ATOM    394  H   ASN A  32       0.352 -16.293  -8.822  1.00  0.00           H  
ATOM    395  HA  ASN A  32       2.256 -15.430 -10.941  1.00  0.00           H  
ATOM    396  HB2 ASN A  32       3.076 -16.861  -9.048  1.00  0.00           H  
ATOM    397  HB3 ASN A  32       2.038 -18.148  -9.608  1.00  0.00           H  
ATOM    398 HD21 ASN A  32       3.159 -19.609 -10.928  1.00  0.00           H  
ATOM    399 HD22 ASN A  32       4.425 -19.170 -11.978  1.00  0.00           H  
ATOM    400  N   CYS A  33       0.360 -16.132 -12.604  1.00  0.00           N  
ATOM    401  CA  CYS A  33      -0.361 -16.726 -13.754  1.00  0.00           C  
ATOM    402  C   CYS A  33       0.583 -17.575 -14.602  1.00  0.00           C  
ATOM    403  O   CYS A  33       1.757 -17.299 -14.747  1.00  0.00           O  
ATOM    404  CB  CYS A  33      -0.971 -15.606 -14.582  1.00  0.00           C  
ATOM    405  SG  CYS A  33      -2.104 -14.522 -13.678  1.00  0.00           S  
ATOM    406  H   CYS A  33       0.401 -15.162 -12.522  1.00  0.00           H  
ATOM    407  HA  CYS A  33      -1.144 -17.351 -13.367  1.00  0.00           H  
ATOM    408  HB2 CYS A  33      -0.266 -15.033 -15.165  1.00  0.00           H  
ATOM    409  HB3 CYS A  33      -1.585 -16.104 -15.308  1.00  0.00           H  
ATOM    410  N   VAL A  34      -0.015 -18.597 -15.132  1.00  0.00           N  
ATOM    411  CA  VAL A  34       0.685 -19.579 -15.992  1.00  0.00           C  
ATOM    412  C   VAL A  34       1.334 -19.007 -17.237  1.00  0.00           C  
ATOM    413  O   VAL A  34       1.039 -17.936 -17.713  1.00  0.00           O  
ATOM    414  CB  VAL A  34      -0.358 -20.649 -16.382  1.00  0.00           C  
ATOM    415  CG1 VAL A  34      -1.431 -20.075 -17.293  1.00  0.00           C  
ATOM    416  CG2 VAL A  34       0.213 -21.863 -17.089  1.00  0.00           C  
ATOM    417  H   VAL A  34      -0.962 -18.725 -14.948  1.00  0.00           H  
ATOM    418  HA  VAL A  34       1.468 -20.013 -15.383  1.00  0.00           H  
ATOM    419  HB  VAL A  34      -0.854 -20.960 -15.490  1.00  0.00           H  
ATOM    420 HG11 VAL A  34      -1.593 -19.033 -17.073  1.00  0.00           H  
ATOM    421 HG12 VAL A  34      -1.193 -20.174 -18.340  1.00  0.00           H  
ATOM    422 HG13 VAL A  34      -2.343 -20.623 -17.113  1.00  0.00           H  
ATOM    423 HG21 VAL A  34       1.070 -22.243 -16.562  1.00  0.00           H  
ATOM    424 HG22 VAL A  34      -0.557 -22.621 -17.115  1.00  0.00           H  
ATOM    425 HG23 VAL A  34       0.474 -21.627 -18.109  1.00  0.00           H  
ATOM    426  N   ILE A  35       2.220 -19.817 -17.727  1.00  0.00           N  
ATOM    427  CA  ILE A  35       2.997 -19.490 -18.965  1.00  0.00           C  
ATOM    428  C   ILE A  35       2.021 -19.041 -20.078  1.00  0.00           C  
ATOM    429  O   ILE A  35       2.376 -18.391 -21.041  1.00  0.00           O  
ATOM    430  CB  ILE A  35       3.784 -20.765 -19.355  1.00  0.00           C  
ATOM    431  CG1 ILE A  35       4.289 -20.670 -20.813  1.00  0.00           C  
ATOM    432  CG2 ILE A  35       2.909 -22.037 -19.201  1.00  0.00           C  
ATOM    433  CD1 ILE A  35       5.598 -21.467 -20.951  1.00  0.00           C  
ATOM    434  H   ILE A  35       2.353 -20.658 -17.242  1.00  0.00           H  
ATOM    435  HA  ILE A  35       3.669 -18.670 -18.750  1.00  0.00           H  
ATOM    436  HB  ILE A  35       4.616 -20.837 -18.676  1.00  0.00           H  
ATOM    437 HG12 ILE A  35       3.537 -21.053 -21.488  1.00  0.00           H  
ATOM    438 HG13 ILE A  35       4.464 -19.634 -21.067  1.00  0.00           H  
ATOM    439 HG21 ILE A  35       1.942 -21.894 -19.663  1.00  0.00           H  
ATOM    440 HG22 ILE A  35       3.394 -22.873 -19.682  1.00  0.00           H  
ATOM    441 HG23 ILE A  35       2.779 -22.288 -18.160  1.00  0.00           H  
ATOM    442 HD11 ILE A  35       6.267 -21.255 -20.130  1.00  0.00           H  
ATOM    443 HD12 ILE A  35       5.400 -22.530 -20.974  1.00  0.00           H  
ATOM    444 HD13 ILE A  35       6.091 -21.189 -21.872  1.00  0.00           H  
ATOM    445  N   GLY A  36       0.791 -19.426 -19.877  1.00  0.00           N  
ATOM    446  CA  GLY A  36      -0.285 -19.091 -20.837  1.00  0.00           C  
ATOM    447  C   GLY A  36      -1.131 -17.900 -20.436  1.00  0.00           C  
ATOM    448  O   GLY A  36      -1.779 -17.365 -21.296  1.00  0.00           O  
ATOM    449  H   GLY A  36       0.602 -19.945 -19.075  1.00  0.00           H  
ATOM    450  HA2 GLY A  36       0.162 -18.887 -21.783  1.00  0.00           H  
ATOM    451  HA3 GLY A  36      -0.944 -19.937 -20.940  1.00  0.00           H  
ATOM    452  N   TYR A  37      -1.137 -17.486 -19.205  1.00  0.00           N  
ATOM    453  CA  TYR A  37      -1.946 -16.324 -18.717  1.00  0.00           C  
ATOM    454  C   TYR A  37      -0.981 -15.338 -18.081  1.00  0.00           C  
ATOM    455  O   TYR A  37      -0.173 -15.706 -17.261  1.00  0.00           O  
ATOM    456  CB  TYR A  37      -3.004 -16.848 -17.703  1.00  0.00           C  
ATOM    457  CG  TYR A  37      -3.707 -18.170 -18.115  1.00  0.00           C  
ATOM    458  CD1 TYR A  37      -3.885 -18.542 -19.426  1.00  0.00           C  
ATOM    459  CD2 TYR A  37      -4.187 -19.028 -17.145  1.00  0.00           C  
ATOM    460  CE1 TYR A  37      -4.513 -19.705 -19.769  1.00  0.00           C  
ATOM    461  CE2 TYR A  37      -4.824 -20.207 -17.485  1.00  0.00           C  
ATOM    462  CZ  TYR A  37      -4.989 -20.549 -18.807  1.00  0.00           C  
ATOM    463  OH  TYR A  37      -5.628 -21.707 -19.194  1.00  0.00           O  
ATOM    464  H   TYR A  37      -0.571 -17.952 -18.578  1.00  0.00           H  
ATOM    465  HA  TYR A  37      -2.407 -15.789 -19.512  1.00  0.00           H  
ATOM    466  HB2 TYR A  37      -2.534 -17.002 -16.748  1.00  0.00           H  
ATOM    467  HB3 TYR A  37      -3.764 -16.088 -17.603  1.00  0.00           H  
ATOM    468  HD1 TYR A  37      -3.531 -17.921 -20.215  1.00  0.00           H  
ATOM    469  HD2 TYR A  37      -4.050 -18.781 -16.107  1.00  0.00           H  
ATOM    470  HE1 TYR A  37      -4.633 -19.963 -20.809  1.00  0.00           H  
ATOM    471  HE2 TYR A  37      -5.191 -20.860 -16.707  1.00  0.00           H  
ATOM    472  HH  TYR A  37      -5.273 -22.424 -18.662  1.00  0.00           H  
ATOM    473  N   SER A  38      -1.067 -14.093 -18.465  1.00  0.00           N  
ATOM    474  CA  SER A  38      -0.132 -13.058 -17.890  1.00  0.00           C  
ATOM    475  C   SER A  38      -0.818 -11.821 -17.248  1.00  0.00           C  
ATOM    476  O   SER A  38      -1.976 -11.847 -16.855  1.00  0.00           O  
ATOM    477  CB  SER A  38       0.838 -12.641 -19.070  1.00  0.00           C  
ATOM    478  OG  SER A  38       0.596 -13.567 -20.131  1.00  0.00           O  
ATOM    479  H   SER A  38      -1.741 -13.832 -19.133  1.00  0.00           H  
ATOM    480  HA  SER A  38       0.463 -13.521 -17.113  1.00  0.00           H  
ATOM    481  HB2 SER A  38       0.650 -11.639 -19.435  1.00  0.00           H  
ATOM    482  HB3 SER A  38       1.874 -12.726 -18.775  1.00  0.00           H  
ATOM    483  HG  SER A  38       0.426 -14.428 -19.729  1.00  0.00           H  
ATOM    484  N   GLY A  39      -0.060 -10.758 -17.134  1.00  0.00           N  
ATOM    485  CA  GLY A  39      -0.584  -9.489 -16.545  1.00  0.00           C  
ATOM    486  C   GLY A  39      -0.401  -9.464 -15.037  1.00  0.00           C  
ATOM    487  O   GLY A  39       0.074  -8.485 -14.506  1.00  0.00           O  
ATOM    488  H   GLY A  39       0.874 -10.789 -17.429  1.00  0.00           H  
ATOM    489  HA2 GLY A  39      -0.037  -8.657 -16.970  1.00  0.00           H  
ATOM    490  HA3 GLY A  39      -1.629  -9.364 -16.772  1.00  0.00           H  
ATOM    491  N   ASP A  40      -0.796 -10.564 -14.443  1.00  0.00           N  
ATOM    492  CA  ASP A  40      -0.740 -10.820 -12.946  1.00  0.00           C  
ATOM    493  C   ASP A  40      -2.140 -11.186 -12.445  1.00  0.00           C  
ATOM    494  O   ASP A  40      -2.343 -11.433 -11.273  1.00  0.00           O  
ATOM    495  CB  ASP A  40      -0.317  -9.569 -12.117  1.00  0.00           C  
ATOM    496  CG  ASP A  40      -0.203  -9.897 -10.613  1.00  0.00           C  
ATOM    497  OD1 ASP A  40       0.436 -10.903 -10.343  1.00  0.00           O  
ATOM    498  OD2 ASP A  40      -0.751  -9.137  -9.827  1.00  0.00           O  
ATOM    499  H   ASP A  40      -1.147 -11.265 -15.035  1.00  0.00           H  
ATOM    500  HA  ASP A  40      -0.073 -11.649 -12.752  1.00  0.00           H  
ATOM    501  HB2 ASP A  40       0.635  -9.196 -12.453  1.00  0.00           H  
ATOM    502  HB3 ASP A  40      -1.066  -8.799 -12.255  1.00  0.00           H  
ATOM    503  N   ARG A  41      -3.064 -11.196 -13.362  1.00  0.00           N  
ATOM    504  CA  ARG A  41      -4.473 -11.527 -13.028  1.00  0.00           C  
ATOM    505  C   ARG A  41      -4.845 -12.773 -13.795  1.00  0.00           C  
ATOM    506  O   ARG A  41      -5.678 -13.530 -13.355  1.00  0.00           O  
ATOM    507  CB  ARG A  41      -5.382 -10.347 -13.450  1.00  0.00           C  
ATOM    508  CG  ARG A  41      -6.375  -9.998 -12.340  1.00  0.00           C  
ATOM    509  CD  ARG A  41      -7.492 -11.006 -12.312  1.00  0.00           C  
ATOM    510  NE  ARG A  41      -8.795 -10.275 -12.382  1.00  0.00           N  
ATOM    511  CZ  ARG A  41      -9.880 -10.721 -11.812  1.00  0.00           C  
ATOM    512  NH1 ARG A  41      -9.884 -11.855 -11.178  1.00  0.00           N  
ATOM    513  NH2 ARG A  41     -10.939  -9.985 -11.917  1.00  0.00           N  
ATOM    514  H   ARG A  41      -2.829 -10.985 -14.282  1.00  0.00           H  
ATOM    515  HA  ARG A  41      -4.560 -11.743 -11.970  1.00  0.00           H  
ATOM    516  HB2 ARG A  41      -4.781  -9.474 -13.628  1.00  0.00           H  
ATOM    517  HB3 ARG A  41      -5.930 -10.574 -14.354  1.00  0.00           H  
ATOM    518  HG2 ARG A  41      -5.873 -10.019 -11.393  1.00  0.00           H  
ATOM    519  HG3 ARG A  41      -6.793  -9.018 -12.486  1.00  0.00           H  
ATOM    520  HD2 ARG A  41      -7.406 -11.695 -13.124  1.00  0.00           H  
ATOM    521  HD3 ARG A  41      -7.423 -11.533 -11.380  1.00  0.00           H  
ATOM    522  HE  ARG A  41      -8.832  -9.426 -12.866  1.00  0.00           H  
ATOM    523 HH11 ARG A  41      -9.045 -12.390 -11.132  1.00  0.00           H  
ATOM    524 HH12 ARG A  41     -10.707 -12.204 -10.739  1.00  0.00           H  
ATOM    525 HH21 ARG A  41     -10.866  -9.131 -12.428  1.00  0.00           H  
ATOM    526 HH22 ARG A  41     -11.806 -10.251 -11.503  1.00  0.00           H  
ATOM    527  N   CYS A  42      -4.201 -12.930 -14.922  1.00  0.00           N  
ATOM    528  CA  CYS A  42      -4.406 -14.077 -15.850  1.00  0.00           C  
ATOM    529  C   CYS A  42      -5.635 -13.714 -16.693  1.00  0.00           C  
ATOM    530  O   CYS A  42      -6.471 -14.525 -17.053  1.00  0.00           O  
ATOM    531  CB  CYS A  42      -4.670 -15.379 -15.076  1.00  0.00           C  
ATOM    532  SG  CYS A  42      -3.789 -15.639 -13.514  1.00  0.00           S  
ATOM    533  H   CYS A  42      -3.534 -12.267 -15.175  1.00  0.00           H  
ATOM    534  HA  CYS A  42      -3.523 -14.112 -16.470  1.00  0.00           H  
ATOM    535  HB2 CYS A  42      -5.722 -15.404 -14.876  1.00  0.00           H  
ATOM    536  HB3 CYS A  42      -4.429 -16.193 -15.729  1.00  0.00           H  
ATOM    537  N   GLN A  43      -5.639 -12.443 -16.976  1.00  0.00           N  
ATOM    538  CA  GLN A  43      -6.710 -11.777 -17.780  1.00  0.00           C  
ATOM    539  C   GLN A  43      -6.301 -11.866 -19.250  1.00  0.00           C  
ATOM    540  O   GLN A  43      -7.110 -11.778 -20.148  1.00  0.00           O  
ATOM    541  CB  GLN A  43      -6.834 -10.277 -17.316  1.00  0.00           C  
ATOM    542  CG  GLN A  43      -5.435  -9.615 -17.022  1.00  0.00           C  
ATOM    543  CD  GLN A  43      -4.819  -9.101 -18.297  1.00  0.00           C  
ATOM    544  OE1 GLN A  43      -5.403  -8.447 -19.133  1.00  0.00           O  
ATOM    545  NE2 GLN A  43      -3.587  -9.405 -18.455  1.00  0.00           N  
ATOM    546  H   GLN A  43      -4.896 -11.925 -16.626  1.00  0.00           H  
ATOM    547  HA  GLN A  43      -7.644 -12.306 -17.654  1.00  0.00           H  
ATOM    548  HB2 GLN A  43      -7.328  -9.717 -18.100  1.00  0.00           H  
ATOM    549  HB3 GLN A  43      -7.452 -10.210 -16.435  1.00  0.00           H  
ATOM    550  HG2 GLN A  43      -5.465  -8.759 -16.394  1.00  0.00           H  
ATOM    551  HG3 GLN A  43      -4.735 -10.274 -16.540  1.00  0.00           H  
ATOM    552 HE21 GLN A  43      -3.135  -9.950 -17.782  1.00  0.00           H  
ATOM    553 HE22 GLN A  43      -3.130  -9.084 -19.248  1.00  0.00           H  
ATOM    554  N   THR A  44      -5.030 -12.054 -19.437  1.00  0.00           N  
ATOM    555  CA  THR A  44      -4.471 -12.169 -20.806  1.00  0.00           C  
ATOM    556  C   THR A  44      -4.091 -13.624 -20.863  1.00  0.00           C  
ATOM    557  O   THR A  44      -2.957 -14.012 -20.627  1.00  0.00           O  
ATOM    558  CB  THR A  44      -3.224 -11.264 -20.983  1.00  0.00           C  
ATOM    559  OG1 THR A  44      -2.437 -11.781 -22.051  1.00  0.00           O  
ATOM    560  CG2 THR A  44      -2.287 -11.295 -19.797  1.00  0.00           C  
ATOM    561  H   THR A  44      -4.453 -12.123 -18.655  1.00  0.00           H  
ATOM    562  HA  THR A  44      -5.225 -11.946 -21.550  1.00  0.00           H  
ATOM    563  HB  THR A  44      -3.543 -10.276 -21.225  1.00  0.00           H  
ATOM    564  HG1 THR A  44      -2.139 -12.674 -21.832  1.00  0.00           H  
ATOM    565 HG21 THR A  44      -2.840 -11.496 -18.898  1.00  0.00           H  
ATOM    566 HG22 THR A  44      -1.550 -12.061 -19.928  1.00  0.00           H  
ATOM    567 HG23 THR A  44      -1.799 -10.340 -19.702  1.00  0.00           H  
ATOM    568  N   ARG A  45      -5.079 -14.409 -21.170  1.00  0.00           N  
ATOM    569  CA  ARG A  45      -4.837 -15.851 -21.265  1.00  0.00           C  
ATOM    570  C   ARG A  45      -4.194 -15.891 -22.635  1.00  0.00           C  
ATOM    571  O   ARG A  45      -4.832 -16.048 -23.654  1.00  0.00           O  
ATOM    572  CB  ARG A  45      -6.162 -16.606 -21.230  1.00  0.00           C  
ATOM    573  CG  ARG A  45      -7.239 -15.821 -20.463  1.00  0.00           C  
ATOM    574  CD  ARG A  45      -8.152 -16.786 -19.680  1.00  0.00           C  
ATOM    575  NE  ARG A  45      -8.395 -18.023 -20.480  1.00  0.00           N  
ATOM    576  CZ  ARG A  45      -8.066 -19.188 -20.007  1.00  0.00           C  
ATOM    577  NH1 ARG A  45      -8.655 -19.637 -18.939  1.00  0.00           N  
ATOM    578  NH2 ARG A  45      -7.149 -19.855 -20.635  1.00  0.00           N  
ATOM    579  H   ARG A  45      -5.982 -14.078 -21.341  1.00  0.00           H  
ATOM    580  HA  ARG A  45      -4.149 -16.152 -20.496  1.00  0.00           H  
ATOM    581  HB2 ARG A  45      -6.509 -16.859 -22.223  1.00  0.00           H  
ATOM    582  HB3 ARG A  45      -5.975 -17.513 -20.702  1.00  0.00           H  
ATOM    583  HG2 ARG A  45      -6.790 -15.138 -19.755  1.00  0.00           H  
ATOM    584  HG3 ARG A  45      -7.788 -15.247 -21.189  1.00  0.00           H  
ATOM    585  HD2 ARG A  45      -7.652 -17.060 -18.766  1.00  0.00           H  
ATOM    586  HD3 ARG A  45      -9.102 -16.322 -19.449  1.00  0.00           H  
ATOM    587  HE  ARG A  45      -8.804 -17.954 -21.368  1.00  0.00           H  
ATOM    588 HH11 ARG A  45      -9.363 -19.100 -18.471  1.00  0.00           H  
ATOM    589 HH12 ARG A  45      -8.402 -20.529 -18.569  1.00  0.00           H  
ATOM    590 HH21 ARG A  45      -6.745 -19.450 -21.452  1.00  0.00           H  
ATOM    591 HH22 ARG A  45      -6.850 -20.756 -20.307  1.00  0.00           H  
ATOM    592  N   ASP A  46      -2.905 -15.738 -22.569  1.00  0.00           N  
ATOM    593  CA  ASP A  46      -2.066 -15.736 -23.795  1.00  0.00           C  
ATOM    594  C   ASP A  46      -2.295 -17.087 -24.507  1.00  0.00           C  
ATOM    595  O   ASP A  46      -2.079 -17.244 -25.689  1.00  0.00           O  
ATOM    596  CB  ASP A  46      -0.580 -15.568 -23.388  1.00  0.00           C  
ATOM    597  CG  ASP A  46       0.304 -15.098 -24.564  1.00  0.00           C  
ATOM    598  OD1 ASP A  46      -0.165 -15.032 -25.691  1.00  0.00           O  
ATOM    599  OD2 ASP A  46       1.451 -14.823 -24.255  1.00  0.00           O  
ATOM    600  H   ASP A  46      -2.496 -15.647 -21.671  1.00  0.00           H  
ATOM    601  HA  ASP A  46      -2.403 -14.901 -24.391  1.00  0.00           H  
ATOM    602  HB2 ASP A  46      -0.497 -14.832 -22.601  1.00  0.00           H  
ATOM    603  HB3 ASP A  46      -0.184 -16.504 -23.023  1.00  0.00           H  
ATOM    604  N   LEU A  47      -2.722 -18.022 -23.692  1.00  0.00           N  
ATOM    605  CA  LEU A  47      -3.047 -19.434 -24.069  1.00  0.00           C  
ATOM    606  C   LEU A  47      -1.867 -20.252 -24.598  1.00  0.00           C  
ATOM    607  O   LEU A  47      -2.035 -21.371 -25.035  1.00  0.00           O  
ATOM    608  CB  LEU A  47      -4.213 -19.400 -25.120  1.00  0.00           C  
ATOM    609  CG  LEU A  47      -5.572 -19.325 -24.348  1.00  0.00           C  
ATOM    610  CD1 LEU A  47      -6.570 -18.414 -25.093  1.00  0.00           C  
ATOM    611  CD2 LEU A  47      -6.168 -20.746 -24.224  1.00  0.00           C  
ATOM    612  H   LEU A  47      -2.830 -17.760 -22.753  1.00  0.00           H  
ATOM    613  HA  LEU A  47      -3.382 -19.923 -23.167  1.00  0.00           H  
ATOM    614  HB2 LEU A  47      -4.101 -18.538 -25.763  1.00  0.00           H  
ATOM    615  HB3 LEU A  47      -4.174 -20.283 -25.743  1.00  0.00           H  
ATOM    616  HG  LEU A  47      -5.417 -18.909 -23.364  1.00  0.00           H  
ATOM    617 HD11 LEU A  47      -6.512 -18.573 -26.160  1.00  0.00           H  
ATOM    618 HD12 LEU A  47      -7.584 -18.607 -24.774  1.00  0.00           H  
ATOM    619 HD13 LEU A  47      -6.339 -17.378 -24.888  1.00  0.00           H  
ATOM    620 HD21 LEU A  47      -5.478 -21.405 -23.716  1.00  0.00           H  
ATOM    621 HD22 LEU A  47      -7.094 -20.723 -23.666  1.00  0.00           H  
ATOM    622 HD23 LEU A  47      -6.371 -21.155 -25.203  1.00  0.00           H  
ATOM    623  N   ARG A  48      -0.705 -19.673 -24.542  1.00  0.00           N  
ATOM    624  CA  ARG A  48       0.526 -20.359 -25.019  1.00  0.00           C  
ATOM    625  C   ARG A  48       1.623 -20.325 -23.924  1.00  0.00           C  
ATOM    626  O   ARG A  48       2.714 -19.838 -24.174  1.00  0.00           O  
ATOM    627  CB  ARG A  48       0.969 -19.658 -26.361  1.00  0.00           C  
ATOM    628  CG  ARG A  48       0.897 -18.104 -26.310  1.00  0.00           C  
ATOM    629  CD  ARG A  48       2.281 -17.508 -26.004  1.00  0.00           C  
ATOM    630  NE  ARG A  48       2.379 -16.183 -26.684  1.00  0.00           N  
ATOM    631  CZ  ARG A  48       3.335 -15.985 -27.529  1.00  0.00           C  
ATOM    632  NH1 ARG A  48       4.538 -15.954 -27.048  1.00  0.00           N  
ATOM    633  NH2 ARG A  48       3.033 -15.835 -28.780  1.00  0.00           N  
ATOM    634  OXT ARG A  48       1.288 -20.812 -22.856  1.00  0.00           O  
ATOM    635  H   ARG A  48      -0.657 -18.777 -24.179  1.00  0.00           H  
ATOM    636  HA  ARG A  48       0.276 -21.386 -25.207  1.00  0.00           H  
ATOM    637  HB2 ARG A  48       1.958 -19.993 -26.637  1.00  0.00           H  
ATOM    638  HB3 ARG A  48       0.290 -19.993 -27.134  1.00  0.00           H  
ATOM    639  HG2 ARG A  48       0.557 -17.748 -27.271  1.00  0.00           H  
ATOM    640  HG3 ARG A  48       0.188 -17.765 -25.575  1.00  0.00           H  
ATOM    641  HD2 ARG A  48       2.410 -17.362 -24.940  1.00  0.00           H  
ATOM    642  HD3 ARG A  48       3.076 -18.147 -26.365  1.00  0.00           H  
ATOM    643  HE  ARG A  48       1.730 -15.472 -26.485  1.00  0.00           H  
ATOM    644 HH11 ARG A  48       4.648 -16.076 -26.060  1.00  0.00           H  
ATOM    645 HH12 ARG A  48       5.338 -15.814 -27.625  1.00  0.00           H  
ATOM    646 HH21 ARG A  48       2.074 -15.869 -29.054  1.00  0.00           H  
ATOM    647 HH22 ARG A  48       3.738 -15.687 -29.470  1.00  0.00           H  
TER     648      ARG A  48                                                      
ENDMDL                                                                          
MODEL       11                                                                  
ATOM      1  N   PRO A   4       0.498   1.150  -3.077  1.00  0.00           N  
ATOM      2  CA  PRO A   4       1.716   0.492  -3.643  1.00  0.00           C  
ATOM      3  C   PRO A   4       1.590  -1.043  -3.538  1.00  0.00           C  
ATOM      4  O   PRO A   4       2.488  -1.726  -3.086  1.00  0.00           O  
ATOM      5  CB  PRO A   4       2.934   1.023  -2.854  1.00  0.00           C  
ATOM      6  CG  PRO A   4       2.305   1.402  -1.511  1.00  0.00           C  
ATOM      7  CD  PRO A   4       0.926   1.936  -1.885  1.00  0.00           C  
ATOM      8  H2  PRO A   4      -0.185   0.428  -2.772  1.00  0.00           H  
ATOM      9  H3  PRO A   4       0.059   1.775  -3.783  1.00  0.00           H  
ATOM     10  HA  PRO A   4       1.804   0.759  -4.686  1.00  0.00           H  
ATOM     11  HB2 PRO A   4       3.695   0.266  -2.730  1.00  0.00           H  
ATOM     12  HB3 PRO A   4       3.363   1.888  -3.338  1.00  0.00           H  
ATOM     13  HG2 PRO A   4       2.227   0.532  -0.874  1.00  0.00           H  
ATOM     14  HG3 PRO A   4       2.887   2.163  -1.011  1.00  0.00           H  
ATOM     15  HD2 PRO A   4       0.218   1.782  -1.085  1.00  0.00           H  
ATOM     16  HD3 PRO A   4       0.965   2.984  -2.144  1.00  0.00           H  
ATOM     17  N   GLY A   5       0.469  -1.567  -3.963  1.00  0.00           N  
ATOM     18  CA  GLY A   5       0.273  -3.053  -3.893  1.00  0.00           C  
ATOM     19  C   GLY A   5      -1.136  -3.438  -3.458  1.00  0.00           C  
ATOM     20  O   GLY A   5      -1.950  -2.566  -3.242  1.00  0.00           O  
ATOM     21  H   GLY A   5      -0.249  -1.002  -4.317  1.00  0.00           H  
ATOM     22  HA2 GLY A   5       0.473  -3.474  -4.866  1.00  0.00           H  
ATOM     23  HA3 GLY A   5       0.959  -3.452  -3.168  1.00  0.00           H  
HETATM   24  N   ABA A   6      -1.389  -4.723  -3.341  1.00  0.00           N  
HETATM   25  CA  ABA A   6      -2.758  -5.182  -2.924  1.00  0.00           C  
HETATM   26  C   ABA A   6      -2.936  -6.266  -1.822  1.00  0.00           C  
HETATM   27  O   ABA A   6      -3.913  -6.988  -1.846  1.00  0.00           O  
HETATM   28  CB  ABA A   6      -3.459  -5.635  -4.229  1.00  0.00           C  
HETATM   29  CG  ABA A   6      -4.688  -4.734  -4.527  1.00  0.00           C  
HETATM   30  H   ABA A   6      -0.682  -5.381  -3.529  1.00  0.00           H  
HETATM   31  HA  ABA A   6      -3.254  -4.317  -2.514  1.00  0.00           H  
HETATM   32  HB3 ABA A   6      -2.765  -5.601  -5.063  1.00  0.00           H  
HETATM   33  HB2 ABA A   6      -3.758  -6.670  -4.123  1.00  0.00           H  
HETATM   34  HG1 ABA A   6      -4.851  -4.677  -5.594  1.00  0.00           H  
HETATM   35  HG3 ABA A   6      -5.572  -5.152  -4.066  1.00  0.00           H  
HETATM   36  HG2 ABA A   6      -4.543  -3.730  -4.157  1.00  0.00           H  
ATOM     37  N   PRO A   7      -2.066  -6.399  -0.856  1.00  0.00           N  
ATOM     38  CA  PRO A   7      -2.121  -7.522   0.134  1.00  0.00           C  
ATOM     39  C   PRO A   7      -3.194  -7.271   1.214  1.00  0.00           C  
ATOM     40  O   PRO A   7      -3.213  -7.880   2.266  1.00  0.00           O  
ATOM     41  CB  PRO A   7      -0.726  -7.625   0.726  1.00  0.00           C  
ATOM     42  CG  PRO A   7      -0.170  -6.178   0.613  1.00  0.00           C  
ATOM     43  CD  PRO A   7      -0.925  -5.506  -0.559  1.00  0.00           C  
ATOM     44  HA  PRO A   7      -2.387  -8.435  -0.382  1.00  0.00           H  
ATOM     45  HB2 PRO A   7      -0.776  -7.968   1.748  1.00  0.00           H  
ATOM     46  HB3 PRO A   7      -0.136  -8.316   0.149  1.00  0.00           H  
ATOM     47  HG2 PRO A   7      -0.343  -5.644   1.537  1.00  0.00           H  
ATOM     48  HG3 PRO A   7       0.896  -6.199   0.429  1.00  0.00           H  
ATOM     49  HD2 PRO A   7      -1.321  -4.538  -0.290  1.00  0.00           H  
ATOM     50  HD3 PRO A   7      -0.318  -5.425  -1.443  1.00  0.00           H  
ATOM     51  N   SER A   8      -4.060  -6.353   0.890  1.00  0.00           N  
ATOM     52  CA  SER A   8      -5.180  -5.957   1.791  1.00  0.00           C  
ATOM     53  C   SER A   8      -6.472  -6.629   1.316  1.00  0.00           C  
ATOM     54  O   SER A   8      -7.417  -6.725   2.076  1.00  0.00           O  
ATOM     55  CB  SER A   8      -5.315  -4.413   1.753  1.00  0.00           C  
ATOM     56  OG  SER A   8      -6.067  -4.042   2.903  1.00  0.00           O  
ATOM     57  H   SER A   8      -3.956  -5.918   0.022  1.00  0.00           H  
ATOM     58  HA  SER A   8      -4.965  -6.296   2.797  1.00  0.00           H  
ATOM     59  HB2 SER A   8      -4.348  -3.931   1.798  1.00  0.00           H  
ATOM     60  HB3 SER A   8      -5.840  -4.084   0.866  1.00  0.00           H  
ATOM     61  HG  SER A   8      -6.646  -4.768   3.168  1.00  0.00           H  
ATOM     62  N   SER A   9      -6.502  -7.067   0.082  1.00  0.00           N  
ATOM     63  CA  SER A   9      -7.718  -7.728  -0.459  1.00  0.00           C  
ATOM     64  C   SER A   9      -7.299  -8.648  -1.598  1.00  0.00           C  
ATOM     65  O   SER A   9      -6.591  -8.198  -2.474  1.00  0.00           O  
ATOM     66  CB  SER A   9      -8.665  -6.655  -0.978  1.00  0.00           C  
ATOM     67  OG  SER A   9      -9.219  -6.022   0.171  1.00  0.00           O  
ATOM     68  H   SER A   9      -5.736  -6.984  -0.525  1.00  0.00           H  
ATOM     69  HA  SER A   9      -8.172  -8.327   0.318  1.00  0.00           H  
ATOM     70  HB2 SER A   9      -8.141  -5.923  -1.578  1.00  0.00           H  
ATOM     71  HB3 SER A   9      -9.444  -7.102  -1.565  1.00  0.00           H  
ATOM     72  HG  SER A   9      -8.831  -6.381   0.981  1.00  0.00           H  
ATOM     73  N   TYR A  10      -7.715  -9.887  -1.573  1.00  0.00           N  
ATOM     74  CA  TYR A  10      -7.355 -10.841  -2.649  1.00  0.00           C  
ATOM     75  C   TYR A  10      -8.579 -11.503  -3.305  1.00  0.00           C  
ATOM     76  O   TYR A  10      -8.439 -12.420  -4.093  1.00  0.00           O  
ATOM     77  CB  TYR A  10      -6.400 -11.906  -2.043  1.00  0.00           C  
ATOM     78  CG  TYR A  10      -6.752 -12.237  -0.591  1.00  0.00           C  
ATOM     79  CD1 TYR A  10      -7.679 -13.217  -0.328  1.00  0.00           C  
ATOM     80  CD2 TYR A  10      -6.150 -11.571   0.462  1.00  0.00           C  
ATOM     81  CE1 TYR A  10      -8.009 -13.536   0.969  1.00  0.00           C  
ATOM     82  CE2 TYR A  10      -6.480 -11.893   1.764  1.00  0.00           C  
ATOM     83  CZ  TYR A  10      -7.414 -12.880   2.021  1.00  0.00           C  
ATOM     84  OH  TYR A  10      -7.763 -13.227   3.308  1.00  0.00           O  
ATOM     85  H   TYR A  10      -8.260 -10.222  -0.851  1.00  0.00           H  
ATOM     86  HA  TYR A  10      -6.874 -10.277  -3.411  1.00  0.00           H  
ATOM     87  HB2 TYR A  10      -6.452 -12.810  -2.625  1.00  0.00           H  
ATOM     88  HB3 TYR A  10      -5.384 -11.546  -2.055  1.00  0.00           H  
ATOM     89  HD1 TYR A  10      -8.148 -13.737  -1.148  1.00  0.00           H  
ATOM     90  HD2 TYR A  10      -5.415 -10.797   0.269  1.00  0.00           H  
ATOM     91  HE1 TYR A  10      -8.738 -14.306   1.169  1.00  0.00           H  
ATOM     92  HE2 TYR A  10      -6.005 -11.365   2.580  1.00  0.00           H  
ATOM     93  HH  TYR A  10      -6.994 -13.120   3.872  1.00  0.00           H  
ATOM     94  N   ASP A  11      -9.751 -11.024  -2.974  1.00  0.00           N  
ATOM     95  CA  ASP A  11     -10.977 -11.618  -3.577  1.00  0.00           C  
ATOM     96  C   ASP A  11     -10.949 -11.218  -5.056  1.00  0.00           C  
ATOM     97  O   ASP A  11     -10.549 -10.114  -5.370  1.00  0.00           O  
ATOM     98  CB  ASP A  11     -12.240 -11.044  -2.897  1.00  0.00           C  
ATOM     99  CG  ASP A  11     -13.458 -11.915  -3.254  1.00  0.00           C  
ATOM    100  OD1 ASP A  11     -13.928 -11.758  -4.371  1.00  0.00           O  
ATOM    101  OD2 ASP A  11     -13.851 -12.689  -2.395  1.00  0.00           O  
ATOM    102  H   ASP A  11      -9.829 -10.288  -2.346  1.00  0.00           H  
ATOM    103  HA  ASP A  11     -10.906 -12.683  -3.475  1.00  0.00           H  
ATOM    104  HB2 ASP A  11     -12.116 -11.042  -1.824  1.00  0.00           H  
ATOM    105  HB3 ASP A  11     -12.429 -10.034  -3.229  1.00  0.00           H  
ATOM    106  N   GLY A  12     -11.382 -12.121  -5.904  1.00  0.00           N  
ATOM    107  CA  GLY A  12     -11.406 -11.877  -7.391  1.00  0.00           C  
ATOM    108  C   GLY A  12     -10.158 -11.127  -7.838  1.00  0.00           C  
ATOM    109  O   GLY A  12     -10.230 -10.250  -8.672  1.00  0.00           O  
ATOM    110  H   GLY A  12     -11.697 -12.978  -5.552  1.00  0.00           H  
ATOM    111  HA2 GLY A  12     -11.437 -12.817  -7.925  1.00  0.00           H  
ATOM    112  HA3 GLY A  12     -12.271 -11.291  -7.667  1.00  0.00           H  
ATOM    113  N   TYR A  13      -9.067 -11.511  -7.240  1.00  0.00           N  
ATOM    114  CA  TYR A  13      -7.745 -10.902  -7.541  1.00  0.00           C  
ATOM    115  C   TYR A  13      -6.977 -11.631  -8.646  1.00  0.00           C  
ATOM    116  O   TYR A  13      -6.035 -11.084  -9.170  1.00  0.00           O  
ATOM    117  CB  TYR A  13      -6.965 -10.913  -6.246  1.00  0.00           C  
ATOM    118  CG  TYR A  13      -5.729 -10.039  -6.404  1.00  0.00           C  
ATOM    119  CD1 TYR A  13      -4.562 -10.573  -6.904  1.00  0.00           C  
ATOM    120  CD2 TYR A  13      -5.766  -8.714  -6.048  1.00  0.00           C  
ATOM    121  CE1 TYR A  13      -3.446  -9.795  -7.043  1.00  0.00           C  
ATOM    122  CE2 TYR A  13      -4.646  -7.937  -6.187  1.00  0.00           C  
ATOM    123  CZ  TYR A  13      -3.476  -8.468  -6.684  1.00  0.00           C  
ATOM    124  OH  TYR A  13      -2.350  -7.687  -6.806  1.00  0.00           O  
ATOM    125  H   TYR A  13      -9.119 -12.215  -6.561  1.00  0.00           H  
ATOM    126  HA  TYR A  13      -7.902  -9.890  -7.904  1.00  0.00           H  
ATOM    127  HB2 TYR A  13      -7.582 -10.512  -5.458  1.00  0.00           H  
ATOM    128  HB3 TYR A  13      -6.659 -11.927  -5.995  1.00  0.00           H  
ATOM    129  HD1 TYR A  13      -4.526 -11.618  -7.190  1.00  0.00           H  
ATOM    130  HD2 TYR A  13      -6.676  -8.279  -5.657  1.00  0.00           H  
ATOM    131  HE1 TYR A  13      -2.553 -10.236  -7.445  1.00  0.00           H  
ATOM    132  HE2 TYR A  13      -4.694  -6.899  -5.912  1.00  0.00           H  
ATOM    133  HH  TYR A  13      -1.645  -8.104  -6.284  1.00  0.00           H  
ATOM    134  N   CYS A  14      -7.391 -12.824  -8.951  1.00  0.00           N  
ATOM    135  CA  CYS A  14      -6.731 -13.636 -10.009  1.00  0.00           C  
ATOM    136  C   CYS A  14      -7.795 -13.920 -11.073  1.00  0.00           C  
ATOM    137  O   CYS A  14      -8.972 -13.868 -10.770  1.00  0.00           O  
ATOM    138  CB  CYS A  14      -6.216 -14.890  -9.347  1.00  0.00           C  
ATOM    139  SG  CYS A  14      -5.132 -14.606  -7.922  1.00  0.00           S  
ATOM    140  H   CYS A  14      -8.156 -13.194  -8.475  1.00  0.00           H  
ATOM    141  HA  CYS A  14      -5.894 -13.104 -10.437  1.00  0.00           H  
ATOM    142  HB2 CYS A  14      -7.039 -15.518  -9.042  1.00  0.00           H  
ATOM    143  HB3 CYS A  14      -5.658 -15.422 -10.093  1.00  0.00           H  
ATOM    144  N   LEU A  15      -7.379 -14.205 -12.280  1.00  0.00           N  
ATOM    145  CA  LEU A  15      -8.359 -14.491 -13.386  1.00  0.00           C  
ATOM    146  C   LEU A  15      -8.376 -15.960 -13.864  1.00  0.00           C  
ATOM    147  O   LEU A  15      -9.417 -16.503 -14.169  1.00  0.00           O  
ATOM    148  CB  LEU A  15      -8.010 -13.572 -14.602  1.00  0.00           C  
ATOM    149  CG  LEU A  15      -9.110 -12.533 -14.986  1.00  0.00           C  
ATOM    150  CD1 LEU A  15      -8.699 -11.151 -14.434  1.00  0.00           C  
ATOM    151  CD2 LEU A  15      -9.197 -12.406 -16.540  1.00  0.00           C  
ATOM    152  H   LEU A  15      -6.412 -14.218 -12.465  1.00  0.00           H  
ATOM    153  HA  LEU A  15      -9.352 -14.271 -13.029  1.00  0.00           H  
ATOM    154  HB2 LEU A  15      -7.092 -13.044 -14.407  1.00  0.00           H  
ATOM    155  HB3 LEU A  15      -7.825 -14.201 -15.456  1.00  0.00           H  
ATOM    156  HG  LEU A  15     -10.073 -12.819 -14.584  1.00  0.00           H  
ATOM    157 HD11 LEU A  15      -7.698 -10.889 -14.741  1.00  0.00           H  
ATOM    158 HD12 LEU A  15      -9.367 -10.368 -14.762  1.00  0.00           H  
ATOM    159 HD13 LEU A  15      -8.718 -11.166 -13.362  1.00  0.00           H  
ATOM    160 HD21 LEU A  15      -8.396 -12.943 -17.029  1.00  0.00           H  
ATOM    161 HD22 LEU A  15     -10.133 -12.805 -16.895  1.00  0.00           H  
ATOM    162 HD23 LEU A  15      -9.134 -11.370 -16.844  1.00  0.00           H  
ATOM    163  N   ASN A  16      -7.204 -16.545 -13.917  1.00  0.00           N  
ATOM    164  CA  ASN A  16      -7.037 -17.975 -14.380  1.00  0.00           C  
ATOM    165  C   ASN A  16      -6.033 -18.942 -13.687  1.00  0.00           C  
ATOM    166  O   ASN A  16      -6.422 -19.788 -12.910  1.00  0.00           O  
ATOM    167  CB  ASN A  16      -6.672 -17.976 -15.872  1.00  0.00           C  
ATOM    168  CG  ASN A  16      -7.887 -17.717 -16.720  1.00  0.00           C  
ATOM    169  OD1 ASN A  16      -8.469 -18.625 -17.272  1.00  0.00           O  
ATOM    170  ND2 ASN A  16      -8.312 -16.505 -16.868  1.00  0.00           N  
ATOM    171  H   ASN A  16      -6.451 -16.008 -13.624  1.00  0.00           H  
ATOM    172  HA  ASN A  16      -8.008 -18.428 -14.276  1.00  0.00           H  
ATOM    173  HB2 ASN A  16      -5.915 -17.252 -16.124  1.00  0.00           H  
ATOM    174  HB3 ASN A  16      -6.333 -18.967 -16.130  1.00  0.00           H  
ATOM    175 HD21 ASN A  16      -7.846 -15.754 -16.445  1.00  0.00           H  
ATOM    176 HD22 ASN A  16      -9.110 -16.366 -17.412  1.00  0.00           H  
ATOM    177  N   GLY A  17      -4.757 -18.803 -13.992  1.00  0.00           N  
ATOM    178  CA  GLY A  17      -3.727 -19.707 -13.366  1.00  0.00           C  
ATOM    179  C   GLY A  17      -3.617 -19.349 -11.874  1.00  0.00           C  
ATOM    180  O   GLY A  17      -3.113 -20.089 -11.058  1.00  0.00           O  
ATOM    181  H   GLY A  17      -4.468 -18.109 -14.618  1.00  0.00           H  
ATOM    182  HA2 GLY A  17      -4.019 -20.741 -13.487  1.00  0.00           H  
ATOM    183  HA3 GLY A  17      -2.771 -19.567 -13.854  1.00  0.00           H  
ATOM    184  N   GLY A  18      -4.122 -18.175 -11.627  1.00  0.00           N  
ATOM    185  CA  GLY A  18      -4.186 -17.517 -10.309  1.00  0.00           C  
ATOM    186  C   GLY A  18      -3.576 -18.188  -9.094  1.00  0.00           C  
ATOM    187  O   GLY A  18      -4.304 -18.503  -8.169  1.00  0.00           O  
ATOM    188  H   GLY A  18      -4.491 -17.676 -12.376  1.00  0.00           H  
ATOM    189  HA2 GLY A  18      -3.738 -16.541 -10.423  1.00  0.00           H  
ATOM    190  HA3 GLY A  18      -5.227 -17.384 -10.080  1.00  0.00           H  
ATOM    191  N   VAL A  19      -2.283 -18.399  -9.088  1.00  0.00           N  
ATOM    192  CA  VAL A  19      -1.691 -19.039  -7.899  1.00  0.00           C  
ATOM    193  C   VAL A  19      -1.315 -17.838  -7.057  1.00  0.00           C  
ATOM    194  O   VAL A  19      -0.286 -17.206  -7.214  1.00  0.00           O  
ATOM    195  CB  VAL A  19      -0.457 -19.897  -8.345  1.00  0.00           C  
ATOM    196  CG1 VAL A  19       0.665 -19.903  -7.299  1.00  0.00           C  
ATOM    197  CG2 VAL A  19      -0.925 -21.332  -8.586  1.00  0.00           C  
ATOM    198  H   VAL A  19      -1.683 -18.171  -9.825  1.00  0.00           H  
ATOM    199  HA  VAL A  19      -2.456 -19.584  -7.369  1.00  0.00           H  
ATOM    200  HB  VAL A  19      -0.054 -19.513  -9.263  1.00  0.00           H  
ATOM    201 HG11 VAL A  19       0.249 -19.957  -6.304  1.00  0.00           H  
ATOM    202 HG12 VAL A  19       1.335 -20.729  -7.464  1.00  0.00           H  
ATOM    203 HG13 VAL A  19       1.224 -18.984  -7.380  1.00  0.00           H  
ATOM    204 HG21 VAL A  19      -1.697 -21.328  -9.343  1.00  0.00           H  
ATOM    205 HG22 VAL A  19      -0.101 -21.937  -8.932  1.00  0.00           H  
ATOM    206 HG23 VAL A  19      -1.319 -21.758  -7.676  1.00  0.00           H  
HETATM  207  N   ABA A  20      -2.229 -17.574  -6.172  1.00  0.00           N  
HETATM  208  CA  ABA A  20      -2.059 -16.444  -5.245  1.00  0.00           C  
HETATM  209  C   ABA A  20      -0.777 -16.723  -4.464  1.00  0.00           C  
HETATM  210  O   ABA A  20      -0.671 -17.694  -3.739  1.00  0.00           O  
HETATM  211  CB  ABA A  20      -3.296 -16.404  -4.342  1.00  0.00           C  
HETATM  212  CG  ABA A  20      -3.166 -15.263  -3.295  1.00  0.00           C  
HETATM  213  H   ABA A  20      -3.034 -18.133  -6.137  1.00  0.00           H  
HETATM  214  HA  ABA A  20      -1.963 -15.529  -5.812  1.00  0.00           H  
HETATM  215  HB3 ABA A  20      -4.149 -16.308  -4.999  1.00  0.00           H  
HETATM  216  HB2 ABA A  20      -3.418 -17.331  -3.820  1.00  0.00           H  
HETATM  217  HG1 ABA A  20      -2.150 -14.887  -3.222  1.00  0.00           H  
HETATM  218  HG3 ABA A  20      -3.821 -14.446  -3.558  1.00  0.00           H  
HETATM  219  HG2 ABA A  20      -3.439 -15.607  -2.312  1.00  0.00           H  
ATOM    220  N   MET A  21       0.164 -15.850  -4.667  1.00  0.00           N  
ATOM    221  CA  MET A  21       1.476 -15.957  -3.989  1.00  0.00           C  
ATOM    222  C   MET A  21       1.756 -14.519  -3.584  1.00  0.00           C  
ATOM    223  O   MET A  21       1.189 -13.603  -4.149  1.00  0.00           O  
ATOM    224  CB  MET A  21       2.541 -16.503  -4.982  1.00  0.00           C  
ATOM    225  CG  MET A  21       2.683 -15.642  -6.254  1.00  0.00           C  
ATOM    226  SD  MET A  21       4.042 -15.998  -7.400  1.00  0.00           S  
ATOM    227  CE  MET A  21       5.356 -16.463  -6.241  1.00  0.00           C  
ATOM    228  H   MET A  21       0.021 -15.085  -5.271  1.00  0.00           H  
ATOM    229  HA  MET A  21       1.382 -16.580  -3.109  1.00  0.00           H  
ATOM    230  HB2 MET A  21       3.487 -16.564  -4.473  1.00  0.00           H  
ATOM    231  HB3 MET A  21       2.246 -17.498  -5.280  1.00  0.00           H  
ATOM    232  HG2 MET A  21       1.769 -15.751  -6.818  1.00  0.00           H  
ATOM    233  HG3 MET A  21       2.776 -14.605  -5.973  1.00  0.00           H  
ATOM    234  HE1 MET A  21       5.460 -15.703  -5.479  1.00  0.00           H  
ATOM    235  HE2 MET A  21       5.123 -17.413  -5.783  1.00  0.00           H  
ATOM    236  HE3 MET A  21       6.287 -16.555  -6.782  1.00  0.00           H  
ATOM    237  N   HIS A  22       2.616 -14.299  -2.638  1.00  0.00           N  
ATOM    238  CA  HIS A  22       2.875 -12.885  -2.249  1.00  0.00           C  
ATOM    239  C   HIS A  22       4.190 -12.527  -2.893  1.00  0.00           C  
ATOM    240  O   HIS A  22       5.153 -13.252  -2.747  1.00  0.00           O  
ATOM    241  CB  HIS A  22       2.941 -12.830  -0.753  1.00  0.00           C  
ATOM    242  CG  HIS A  22       3.095 -11.411  -0.203  1.00  0.00           C  
ATOM    243  ND1 HIS A  22       3.232 -10.360  -0.952  1.00  0.00           N  
ATOM    244  CD2 HIS A  22       3.107 -11.049   1.119  1.00  0.00           C  
ATOM    245  CE1 HIS A  22       3.325  -9.417  -0.060  1.00  0.00           C  
ATOM    246  NE2 HIS A  22       3.257  -9.755   1.201  1.00  0.00           N  
ATOM    247  H   HIS A  22       3.092 -15.034  -2.196  1.00  0.00           H  
ATOM    248  HA  HIS A  22       2.084 -12.256  -2.619  1.00  0.00           H  
ATOM    249  HB2 HIS A  22       2.008 -13.230  -0.392  1.00  0.00           H  
ATOM    250  HB3 HIS A  22       3.778 -13.424  -0.431  1.00  0.00           H  
ATOM    251  HD1 HIS A  22       3.258 -10.261  -1.925  1.00  0.00           H  
ATOM    252  HD2 HIS A  22       3.011 -11.721   1.960  1.00  0.00           H  
ATOM    253  HE1 HIS A  22       3.461  -8.392  -0.360  1.00  0.00           H  
ATOM    254  N   ILE A  23       4.206 -11.422  -3.586  1.00  0.00           N  
ATOM    255  CA  ILE A  23       5.447 -11.002  -4.257  1.00  0.00           C  
ATOM    256  C   ILE A  23       6.138  -9.831  -3.530  1.00  0.00           C  
ATOM    257  O   ILE A  23       6.952  -9.142  -4.115  1.00  0.00           O  
ATOM    258  CB  ILE A  23       5.019 -10.659  -5.709  1.00  0.00           C  
ATOM    259  CG1 ILE A  23       5.969 -11.371  -6.673  1.00  0.00           C  
ATOM    260  CG2 ILE A  23       5.024  -9.123  -5.952  1.00  0.00           C  
ATOM    261  CD1 ILE A  23       5.517 -12.832  -6.965  1.00  0.00           C  
ATOM    262  H   ILE A  23       3.431 -10.831  -3.704  1.00  0.00           H  
ATOM    263  HA  ILE A  23       6.085 -11.855  -4.277  1.00  0.00           H  
ATOM    264  HB  ILE A  23       4.018 -11.009  -5.897  1.00  0.00           H  
ATOM    265 HG12 ILE A  23       5.972 -10.812  -7.582  1.00  0.00           H  
ATOM    266 HG13 ILE A  23       6.967 -11.363  -6.261  1.00  0.00           H  
ATOM    267 HG21 ILE A  23       4.697  -8.629  -5.052  1.00  0.00           H  
ATOM    268 HG22 ILE A  23       6.031  -8.786  -6.156  1.00  0.00           H  
ATOM    269 HG23 ILE A  23       4.380  -8.836  -6.762  1.00  0.00           H  
ATOM    270 HD11 ILE A  23       4.855 -13.212  -6.201  1.00  0.00           H  
ATOM    271 HD12 ILE A  23       4.999 -12.882  -7.913  1.00  0.00           H  
ATOM    272 HD13 ILE A  23       6.374 -13.488  -7.028  1.00  0.00           H  
ATOM    273  N   GLU A  24       5.796  -9.643  -2.283  1.00  0.00           N  
ATOM    274  CA  GLU A  24       6.388  -8.523  -1.461  1.00  0.00           C  
ATOM    275  C   GLU A  24       7.797  -8.162  -1.918  1.00  0.00           C  
ATOM    276  O   GLU A  24       8.142  -7.022  -2.146  1.00  0.00           O  
ATOM    277  CB  GLU A  24       6.422  -8.922   0.053  1.00  0.00           C  
ATOM    278  CG  GLU A  24       5.928  -7.728   0.939  1.00  0.00           C  
ATOM    279  CD  GLU A  24       6.736  -6.454   0.635  1.00  0.00           C  
ATOM    280  OE1 GLU A  24       7.904  -6.455   0.982  1.00  0.00           O  
ATOM    281  OE2 GLU A  24       6.129  -5.557   0.074  1.00  0.00           O  
ATOM    282  H   GLU A  24       5.148 -10.276  -1.920  1.00  0.00           H  
ATOM    283  HA  GLU A  24       5.779  -7.668  -1.676  1.00  0.00           H  
ATOM    284  HB2 GLU A  24       5.803  -9.787   0.236  1.00  0.00           H  
ATOM    285  HB3 GLU A  24       7.432  -9.166   0.352  1.00  0.00           H  
ATOM    286  HG2 GLU A  24       4.882  -7.517   0.783  1.00  0.00           H  
ATOM    287  HG3 GLU A  24       6.057  -7.970   1.984  1.00  0.00           H  
ATOM    288  N   SER A  25       8.537  -9.219  -2.018  1.00  0.00           N  
ATOM    289  CA  SER A  25       9.960  -9.196  -2.457  1.00  0.00           C  
ATOM    290  C   SER A  25      10.288  -8.088  -3.456  1.00  0.00           C  
ATOM    291  O   SER A  25      11.293  -7.413  -3.381  1.00  0.00           O  
ATOM    292  CB  SER A  25      10.250 -10.552  -3.061  1.00  0.00           C  
ATOM    293  OG  SER A  25      10.125 -11.416  -1.936  1.00  0.00           O  
ATOM    294  H   SER A  25       8.105 -10.063  -1.780  1.00  0.00           H  
ATOM    295  HA  SER A  25      10.551  -9.008  -1.590  1.00  0.00           H  
ATOM    296  HB2 SER A  25       9.504 -10.797  -3.810  1.00  0.00           H  
ATOM    297  HB3 SER A  25      11.239 -10.606  -3.486  1.00  0.00           H  
ATOM    298  HG  SER A  25       9.629 -12.202  -2.185  1.00  0.00           H  
ATOM    299  N   LEU A  26       9.381  -7.977  -4.375  1.00  0.00           N  
ATOM    300  CA  LEU A  26       9.468  -6.969  -5.469  1.00  0.00           C  
ATOM    301  C   LEU A  26       8.367  -5.932  -5.345  1.00  0.00           C  
ATOM    302  O   LEU A  26       8.568  -4.788  -5.698  1.00  0.00           O  
ATOM    303  CB  LEU A  26       9.320  -7.605  -6.892  1.00  0.00           C  
ATOM    304  CG  LEU A  26       8.961  -9.085  -6.830  1.00  0.00           C  
ATOM    305  CD1 LEU A  26       8.366  -9.527  -8.193  1.00  0.00           C  
ATOM    306  CD2 LEU A  26      10.224  -9.936  -6.539  1.00  0.00           C  
ATOM    307  H   LEU A  26       8.631  -8.592  -4.305  1.00  0.00           H  
ATOM    308  HA  LEU A  26      10.417  -6.489  -5.415  1.00  0.00           H  
ATOM    309  HB2 LEU A  26       8.529  -7.088  -7.424  1.00  0.00           H  
ATOM    310  HB3 LEU A  26      10.235  -7.461  -7.443  1.00  0.00           H  
ATOM    311  HG  LEU A  26       8.229  -9.150  -6.043  1.00  0.00           H  
ATOM    312 HD11 LEU A  26       9.049  -9.295  -8.998  1.00  0.00           H  
ATOM    313 HD12 LEU A  26       8.180 -10.590  -8.200  1.00  0.00           H  
ATOM    314 HD13 LEU A  26       7.433  -9.012  -8.380  1.00  0.00           H  
ATOM    315 HD21 LEU A  26      10.821  -9.491  -5.757  1.00  0.00           H  
ATOM    316 HD22 LEU A  26       9.933 -10.931  -6.236  1.00  0.00           H  
ATOM    317 HD23 LEU A  26      10.843 -10.015  -7.423  1.00  0.00           H  
ATOM    318  N   ASP A  27       7.231  -6.342  -4.852  1.00  0.00           N  
ATOM    319  CA  ASP A  27       6.123  -5.353  -4.727  1.00  0.00           C  
ATOM    320  C   ASP A  27       5.142  -5.575  -3.586  1.00  0.00           C  
ATOM    321  O   ASP A  27       5.216  -4.949  -2.549  1.00  0.00           O  
ATOM    322  CB  ASP A  27       5.343  -5.320  -6.081  1.00  0.00           C  
ATOM    323  CG  ASP A  27       6.129  -4.477  -7.103  1.00  0.00           C  
ATOM    324  OD1 ASP A  27       6.100  -3.266  -6.946  1.00  0.00           O  
ATOM    325  OD2 ASP A  27       6.710  -5.098  -7.978  1.00  0.00           O  
ATOM    326  H   ASP A  27       7.137  -7.274  -4.557  1.00  0.00           H  
ATOM    327  HA  ASP A  27       6.574  -4.391  -4.551  1.00  0.00           H  
ATOM    328  HB2 ASP A  27       5.213  -6.319  -6.472  1.00  0.00           H  
ATOM    329  HB3 ASP A  27       4.368  -4.876  -5.943  1.00  0.00           H  
ATOM    330  N   SER A  28       4.225  -6.479  -3.819  1.00  0.00           N  
ATOM    331  CA  SER A  28       3.194  -6.775  -2.773  1.00  0.00           C  
ATOM    332  C   SER A  28       2.602  -8.154  -3.007  1.00  0.00           C  
ATOM    333  O   SER A  28       3.346  -9.084  -3.221  1.00  0.00           O  
ATOM    334  CB  SER A  28       2.178  -5.575  -2.837  1.00  0.00           C  
ATOM    335  OG  SER A  28       1.098  -5.908  -3.703  1.00  0.00           O  
ATOM    336  H   SER A  28       4.234  -6.968  -4.680  1.00  0.00           H  
ATOM    337  HA  SER A  28       3.607  -6.780  -1.790  1.00  0.00           H  
ATOM    338  HB2 SER A  28       1.801  -5.365  -1.847  1.00  0.00           H  
ATOM    339  HB3 SER A  28       2.679  -4.685  -3.198  1.00  0.00           H  
ATOM    340  HG  SER A  28       1.302  -5.539  -4.575  1.00  0.00           H  
ATOM    341  N   TYR A  29       1.320  -8.305  -2.967  1.00  0.00           N  
ATOM    342  CA  TYR A  29       0.678  -9.653  -3.193  1.00  0.00           C  
ATOM    343  C   TYR A  29       0.237  -9.735  -4.655  1.00  0.00           C  
ATOM    344  O   TYR A  29      -0.284  -8.789  -5.221  1.00  0.00           O  
ATOM    345  CB  TYR A  29      -0.544  -9.806  -2.236  1.00  0.00           C  
ATOM    346  CG  TYR A  29      -1.698 -10.530  -2.946  1.00  0.00           C  
ATOM    347  CD1 TYR A  29      -1.497 -11.788  -3.468  1.00  0.00           C  
ATOM    348  CD2 TYR A  29      -2.931  -9.935  -3.101  1.00  0.00           C  
ATOM    349  CE1 TYR A  29      -2.502 -12.429  -4.130  1.00  0.00           C  
ATOM    350  CE2 TYR A  29      -3.939 -10.588  -3.766  1.00  0.00           C  
ATOM    351  CZ  TYR A  29      -3.726 -11.847  -4.285  1.00  0.00           C  
ATOM    352  OH  TYR A  29      -4.708 -12.554  -4.942  1.00  0.00           O  
ATOM    353  H   TYR A  29       0.825  -7.478  -2.787  1.00  0.00           H  
ATOM    354  HA  TYR A  29       1.392 -10.458  -3.046  1.00  0.00           H  
ATOM    355  HB2 TYR A  29      -0.256 -10.381  -1.370  1.00  0.00           H  
ATOM    356  HB3 TYR A  29      -0.886  -8.834  -1.928  1.00  0.00           H  
ATOM    357  HD1 TYR A  29      -0.547 -12.285  -3.355  1.00  0.00           H  
ATOM    358  HD2 TYR A  29      -3.118  -8.950  -2.705  1.00  0.00           H  
ATOM    359  HE1 TYR A  29      -2.329 -13.401  -4.558  1.00  0.00           H  
ATOM    360  HE2 TYR A  29      -4.893 -10.098  -3.878  1.00  0.00           H  
ATOM    361  HH  TYR A  29      -5.518 -12.487  -4.430  1.00  0.00           H  
ATOM    362  N   THR A  30       0.463 -10.903  -5.199  1.00  0.00           N  
ATOM    363  CA  THR A  30       0.108 -11.145  -6.613  1.00  0.00           C  
ATOM    364  C   THR A  30      -0.322 -12.582  -6.879  1.00  0.00           C  
ATOM    365  O   THR A  30      -0.501 -13.372  -5.973  1.00  0.00           O  
ATOM    366  CB  THR A  30       1.351 -10.741  -7.382  1.00  0.00           C  
ATOM    367  OG1 THR A  30       0.854 -10.347  -8.652  1.00  0.00           O  
ATOM    368  CG2 THR A  30       2.333 -11.891  -7.695  1.00  0.00           C  
ATOM    369  H   THR A  30       0.850 -11.651  -4.690  1.00  0.00           H  
ATOM    370  HA  THR A  30      -0.706 -10.492  -6.873  1.00  0.00           H  
ATOM    371  HB  THR A  30       1.828  -9.950  -6.809  1.00  0.00           H  
ATOM    372  HG1 THR A  30       1.188  -9.470  -8.865  1.00  0.00           H  
ATOM    373 HG21 THR A  30       2.537 -12.468  -6.806  1.00  0.00           H  
ATOM    374 HG22 THR A  30       1.934 -12.550  -8.455  1.00  0.00           H  
ATOM    375 HG23 THR A  30       3.258 -11.475  -8.070  1.00  0.00           H  
ATOM    376  N   CYS A  31      -0.472 -12.882  -8.131  1.00  0.00           N  
ATOM    377  CA  CYS A  31      -0.872 -14.255  -8.507  1.00  0.00           C  
ATOM    378  C   CYS A  31       0.191 -14.728  -9.497  1.00  0.00           C  
ATOM    379  O   CYS A  31       0.801 -13.938 -10.193  1.00  0.00           O  
ATOM    380  CB  CYS A  31      -2.291 -14.229  -9.130  1.00  0.00           C  
ATOM    381  SG  CYS A  31      -3.360 -15.470  -8.363  1.00  0.00           S  
ATOM    382  H   CYS A  31      -0.309 -12.194  -8.819  1.00  0.00           H  
ATOM    383  HA  CYS A  31      -0.854 -14.901  -7.643  1.00  0.00           H  
ATOM    384  HB2 CYS A  31      -2.750 -13.262  -8.984  1.00  0.00           H  
ATOM    385  HB3 CYS A  31      -2.243 -14.417 -10.195  1.00  0.00           H  
ATOM    386  N   ASN A  32       0.392 -16.012  -9.512  1.00  0.00           N  
ATOM    387  CA  ASN A  32       1.387 -16.638 -10.417  1.00  0.00           C  
ATOM    388  C   ASN A  32       0.451 -17.298 -11.399  1.00  0.00           C  
ATOM    389  O   ASN A  32      -0.148 -18.315 -11.111  1.00  0.00           O  
ATOM    390  CB  ASN A  32       2.239 -17.670  -9.614  1.00  0.00           C  
ATOM    391  CG  ASN A  32       3.726 -17.601  -9.998  1.00  0.00           C  
ATOM    392  OD1 ASN A  32       4.150 -16.806 -10.810  1.00  0.00           O  
ATOM    393  ND2 ASN A  32       4.578 -18.412  -9.444  1.00  0.00           N  
ATOM    394  H   ASN A  32      -0.127 -16.579  -8.904  1.00  0.00           H  
ATOM    395  HA  ASN A  32       1.994 -15.907 -10.928  1.00  0.00           H  
ATOM    396  HB2 ASN A  32       2.157 -17.456  -8.560  1.00  0.00           H  
ATOM    397  HB3 ASN A  32       1.895 -18.677  -9.792  1.00  0.00           H  
ATOM    398 HD21 ASN A  32       4.289 -19.071  -8.784  1.00  0.00           H  
ATOM    399 HD22 ASN A  32       5.517 -18.339  -9.711  1.00  0.00           H  
ATOM    400  N   CYS A  33       0.320 -16.698 -12.541  1.00  0.00           N  
ATOM    401  CA  CYS A  33      -0.577 -17.281 -13.556  1.00  0.00           C  
ATOM    402  C   CYS A  33       0.209 -18.273 -14.372  1.00  0.00           C  
ATOM    403  O   CYS A  33       1.415 -18.369 -14.263  1.00  0.00           O  
ATOM    404  CB  CYS A  33      -1.116 -16.136 -14.380  1.00  0.00           C  
ATOM    405  SG  CYS A  33      -2.037 -14.944 -13.378  1.00  0.00           S  
ATOM    406  H   CYS A  33       0.798 -15.872 -12.725  1.00  0.00           H  
ATOM    407  HA  CYS A  33      -1.379 -17.803 -13.057  1.00  0.00           H  
ATOM    408  HB2 CYS A  33      -0.367 -15.612 -14.956  1.00  0.00           H  
ATOM    409  HB3 CYS A  33      -1.807 -16.541 -15.101  1.00  0.00           H  
ATOM    410  N   VAL A  34      -0.493 -19.003 -15.182  1.00  0.00           N  
ATOM    411  CA  VAL A  34       0.206 -20.008 -16.004  1.00  0.00           C  
ATOM    412  C   VAL A  34       1.106 -19.383 -17.043  1.00  0.00           C  
ATOM    413  O   VAL A  34       1.018 -18.229 -17.389  1.00  0.00           O  
ATOM    414  CB  VAL A  34      -0.874 -20.895 -16.674  1.00  0.00           C  
ATOM    415  CG1 VAL A  34      -1.754 -20.090 -17.617  1.00  0.00           C  
ATOM    416  CG2 VAL A  34      -0.322 -22.106 -17.443  1.00  0.00           C  
ATOM    417  H   VAL A  34      -1.458 -18.890 -15.251  1.00  0.00           H  
ATOM    418  HA  VAL A  34       0.840 -20.552 -15.313  1.00  0.00           H  
ATOM    419  HB  VAL A  34      -1.521 -21.242 -15.900  1.00  0.00           H  
ATOM    420 HG11 VAL A  34      -1.902 -19.091 -17.237  1.00  0.00           H  
ATOM    421 HG12 VAL A  34      -1.373 -20.033 -18.623  1.00  0.00           H  
ATOM    422 HG13 VAL A  34      -2.712 -20.584 -17.659  1.00  0.00           H  
ATOM    423 HG21 VAL A  34       0.415 -22.637 -16.863  1.00  0.00           H  
ATOM    424 HG22 VAL A  34      -1.144 -22.774 -17.661  1.00  0.00           H  
ATOM    425 HG23 VAL A  34       0.100 -21.802 -18.388  1.00  0.00           H  
ATOM    426  N   ILE A  35       1.960 -20.234 -17.523  1.00  0.00           N  
ATOM    427  CA  ILE A  35       2.954 -19.850 -18.572  1.00  0.00           C  
ATOM    428  C   ILE A  35       2.206 -19.208 -19.755  1.00  0.00           C  
ATOM    429  O   ILE A  35       2.767 -18.525 -20.591  1.00  0.00           O  
ATOM    430  CB  ILE A  35       3.700 -21.137 -19.003  1.00  0.00           C  
ATOM    431  CG1 ILE A  35       4.378 -20.938 -20.384  1.00  0.00           C  
ATOM    432  CG2 ILE A  35       2.711 -22.325 -19.086  1.00  0.00           C  
ATOM    433  CD1 ILE A  35       5.542 -21.921 -20.561  1.00  0.00           C  
ATOM    434  H   ILE A  35       1.914 -21.142 -17.158  1.00  0.00           H  
ATOM    435  HA  ILE A  35       3.637 -19.121 -18.158  1.00  0.00           H  
ATOM    436  HB  ILE A  35       4.433 -21.347 -18.242  1.00  0.00           H  
ATOM    437 HG12 ILE A  35       3.649 -21.093 -21.167  1.00  0.00           H  
ATOM    438 HG13 ILE A  35       4.739 -19.922 -20.465  1.00  0.00           H  
ATOM    439 HG21 ILE A  35       1.795 -22.007 -19.562  1.00  0.00           H  
ATOM    440 HG22 ILE A  35       3.133 -23.127 -19.669  1.00  0.00           H  
ATOM    441 HG23 ILE A  35       2.491 -22.706 -18.099  1.00  0.00           H  
ATOM    442 HD11 ILE A  35       6.171 -21.938 -19.683  1.00  0.00           H  
ATOM    443 HD12 ILE A  35       5.175 -22.922 -20.742  1.00  0.00           H  
ATOM    444 HD13 ILE A  35       6.147 -21.624 -21.406  1.00  0.00           H  
ATOM    445  N   GLY A  36       0.930 -19.472 -19.768  1.00  0.00           N  
ATOM    446  CA  GLY A  36       0.039 -18.945 -20.830  1.00  0.00           C  
ATOM    447  C   GLY A  36      -0.760 -17.722 -20.420  1.00  0.00           C  
ATOM    448  O   GLY A  36      -1.174 -16.998 -21.281  1.00  0.00           O  
ATOM    449  H   GLY A  36       0.588 -20.038 -19.051  1.00  0.00           H  
ATOM    450  HA2 GLY A  36       0.635 -18.681 -21.679  1.00  0.00           H  
ATOM    451  HA3 GLY A  36      -0.655 -19.714 -21.127  1.00  0.00           H  
ATOM    452  N   TYR A  37      -0.988 -17.459 -19.176  1.00  0.00           N  
ATOM    453  CA  TYR A  37      -1.778 -16.260 -18.752  1.00  0.00           C  
ATOM    454  C   TYR A  37      -0.828 -15.454 -17.922  1.00  0.00           C  
ATOM    455  O   TYR A  37      -0.206 -16.010 -17.048  1.00  0.00           O  
ATOM    456  CB  TYR A  37      -3.019 -16.753 -17.952  1.00  0.00           C  
ATOM    457  CG  TYR A  37      -3.737 -17.974 -18.596  1.00  0.00           C  
ATOM    458  CD1 TYR A  37      -3.743 -18.208 -19.957  1.00  0.00           C  
ATOM    459  CD2 TYR A  37      -4.411 -18.877 -17.794  1.00  0.00           C  
ATOM    460  CE1 TYR A  37      -4.396 -19.292 -20.491  1.00  0.00           C  
ATOM    461  CE2 TYR A  37      -5.070 -19.970 -18.333  1.00  0.00           C  
ATOM    462  CZ  TYR A  37      -5.064 -20.179 -19.693  1.00  0.00           C  
ATOM    463  OH  TYR A  37      -5.701 -21.255 -20.273  1.00  0.00           O  
ATOM    464  H   TYR A  37      -0.623 -18.050 -18.501  1.00  0.00           H  
ATOM    465  HA  TYR A  37      -2.045 -15.610 -19.550  1.00  0.00           H  
ATOM    466  HB2 TYR A  37      -2.690 -17.029 -16.964  1.00  0.00           H  
ATOM    467  HB3 TYR A  37      -3.731 -15.945 -17.877  1.00  0.00           H  
ATOM    468  HD1 TYR A  37      -3.229 -17.547 -20.628  1.00  0.00           H  
ATOM    469  HD2 TYR A  37      -4.408 -18.737 -16.724  1.00  0.00           H  
ATOM    470  HE1 TYR A  37      -4.390 -19.453 -21.553  1.00  0.00           H  
ATOM    471  HE2 TYR A  37      -5.597 -20.663 -17.692  1.00  0.00           H  
ATOM    472  HH  TYR A  37      -5.470 -22.041 -19.769  1.00  0.00           H  
ATOM    473  N   SER A  38      -0.697 -14.180 -18.187  1.00  0.00           N  
ATOM    474  CA  SER A  38       0.256 -13.396 -17.350  1.00  0.00           C  
ATOM    475  C   SER A  38      -0.231 -11.971 -17.024  1.00  0.00           C  
ATOM    476  O   SER A  38      -1.377 -11.747 -16.655  1.00  0.00           O  
ATOM    477  CB  SER A  38       1.619 -13.423 -18.120  1.00  0.00           C  
ATOM    478  OG  SER A  38       2.545 -12.803 -17.232  1.00  0.00           O  
ATOM    479  H   SER A  38      -1.209 -13.759 -18.916  1.00  0.00           H  
ATOM    480  HA  SER A  38       0.390 -13.911 -16.412  1.00  0.00           H  
ATOM    481  HB2 SER A  38       1.928 -14.441 -18.312  1.00  0.00           H  
ATOM    482  HB3 SER A  38       1.571 -12.876 -19.051  1.00  0.00           H  
ATOM    483  HG  SER A  38       3.200 -13.449 -16.932  1.00  0.00           H  
ATOM    484  N   GLY A  39       0.669 -11.037 -17.138  1.00  0.00           N  
ATOM    485  CA  GLY A  39       0.360  -9.612 -16.863  1.00  0.00           C  
ATOM    486  C   GLY A  39       0.553  -9.375 -15.373  1.00  0.00           C  
ATOM    487  O   GLY A  39       1.120  -8.375 -14.994  1.00  0.00           O  
ATOM    488  H   GLY A  39       1.580 -11.300 -17.403  1.00  0.00           H  
ATOM    489  HA2 GLY A  39       1.053  -8.984 -17.407  1.00  0.00           H  
ATOM    490  HA3 GLY A  39      -0.651  -9.371 -17.157  1.00  0.00           H  
ATOM    491  N   ASP A  40       0.077 -10.334 -14.605  1.00  0.00           N  
ATOM    492  CA  ASP A  40       0.129 -10.344 -13.091  1.00  0.00           C  
ATOM    493  C   ASP A  40      -1.211 -10.840 -12.518  1.00  0.00           C  
ATOM    494  O   ASP A  40      -1.365 -10.957 -11.319  1.00  0.00           O  
ATOM    495  CB  ASP A  40       0.312  -8.918 -12.470  1.00  0.00           C  
ATOM    496  CG  ASP A  40       1.757  -8.617 -12.035  1.00  0.00           C  
ATOM    497  OD1 ASP A  40       2.266  -9.413 -11.260  1.00  0.00           O  
ATOM    498  OD2 ASP A  40       2.278  -7.608 -12.484  1.00  0.00           O  
ATOM    499  H   ASP A  40      -0.330 -11.097 -15.056  1.00  0.00           H  
ATOM    500  HA  ASP A  40       0.900 -11.027 -12.772  1.00  0.00           H  
ATOM    501  HB2 ASP A  40      -0.044  -8.166 -13.160  1.00  0.00           H  
ATOM    502  HB3 ASP A  40      -0.311  -8.834 -11.593  1.00  0.00           H  
ATOM    503  N   ARG A  41      -2.151 -11.120 -13.377  1.00  0.00           N  
ATOM    504  CA  ARG A  41      -3.481 -11.580 -12.916  1.00  0.00           C  
ATOM    505  C   ARG A  41      -4.101 -12.673 -13.771  1.00  0.00           C  
ATOM    506  O   ARG A  41      -5.129 -13.216 -13.418  1.00  0.00           O  
ATOM    507  CB  ARG A  41      -4.325 -10.310 -12.908  1.00  0.00           C  
ATOM    508  CG  ARG A  41      -5.207 -10.254 -11.714  1.00  0.00           C  
ATOM    509  CD  ARG A  41      -6.538 -10.859 -12.037  1.00  0.00           C  
ATOM    510  NE  ARG A  41      -7.547  -9.776 -11.952  1.00  0.00           N  
ATOM    511  CZ  ARG A  41      -8.495  -9.845 -11.073  1.00  0.00           C  
ATOM    512  NH1 ARG A  41      -9.272 -10.881 -11.052  1.00  0.00           N  
ATOM    513  NH2 ARG A  41      -8.617  -8.862 -10.246  1.00  0.00           N  
ATOM    514  H   ARG A  41      -2.021 -11.043 -14.334  1.00  0.00           H  
ATOM    515  HA  ARG A  41      -3.378 -11.984 -11.918  1.00  0.00           H  
ATOM    516  HB2 ARG A  41      -3.693  -9.436 -12.866  1.00  0.00           H  
ATOM    517  HB3 ARG A  41      -4.917 -10.234 -13.807  1.00  0.00           H  
ATOM    518  HG2 ARG A  41      -4.739 -10.770 -10.894  1.00  0.00           H  
ATOM    519  HG3 ARG A  41      -5.356  -9.224 -11.458  1.00  0.00           H  
ATOM    520  HD2 ARG A  41      -6.533 -11.286 -13.018  1.00  0.00           H  
ATOM    521  HD3 ARG A  41      -6.778 -11.611 -11.320  1.00  0.00           H  
ATOM    522  HE  ARG A  41      -7.504  -9.005 -12.549  1.00  0.00           H  
ATOM    523 HH11 ARG A  41      -9.137 -11.630 -11.697  1.00  0.00           H  
ATOM    524 HH12 ARG A  41     -10.012 -10.927 -10.379  1.00  0.00           H  
ATOM    525 HH21 ARG A  41      -7.979  -8.100 -10.317  1.00  0.00           H  
ATOM    526 HH22 ARG A  41      -9.340  -8.875  -9.551  1.00  0.00           H  
ATOM    527  N   CYS A  42      -3.445 -12.946 -14.862  1.00  0.00           N  
ATOM    528  CA  CYS A  42      -3.908 -13.969 -15.834  1.00  0.00           C  
ATOM    529  C   CYS A  42      -5.097 -13.296 -16.530  1.00  0.00           C  
ATOM    530  O   CYS A  42      -6.078 -13.906 -16.911  1.00  0.00           O  
ATOM    531  CB  CYS A  42      -4.421 -15.279 -15.167  1.00  0.00           C  
ATOM    532  SG  CYS A  42      -3.931 -15.664 -13.466  1.00  0.00           S  
ATOM    533  H   CYS A  42      -2.609 -12.472 -15.047  1.00  0.00           H  
ATOM    534  HA  CYS A  42      -3.085 -14.093 -16.517  1.00  0.00           H  
ATOM    535  HB2 CYS A  42      -5.493 -15.297 -15.230  1.00  0.00           H  
ATOM    536  HB3 CYS A  42      -4.044 -16.073 -15.786  1.00  0.00           H  
ATOM    537  N   GLN A  43      -4.917 -12.017 -16.674  1.00  0.00           N  
ATOM    538  CA  GLN A  43      -5.933 -11.137 -17.314  1.00  0.00           C  
ATOM    539  C   GLN A  43      -5.659 -11.127 -18.818  1.00  0.00           C  
ATOM    540  O   GLN A  43      -6.484 -10.774 -19.636  1.00  0.00           O  
ATOM    541  CB  GLN A  43      -5.762  -9.749 -16.682  1.00  0.00           C  
ATOM    542  CG  GLN A  43      -4.325  -9.224 -16.897  1.00  0.00           C  
ATOM    543  CD  GLN A  43      -3.583  -8.855 -15.615  1.00  0.00           C  
ATOM    544  OE1 GLN A  43      -4.026  -8.077 -14.804  1.00  0.00           O  
ATOM    545  NE2 GLN A  43      -2.425  -9.393 -15.381  1.00  0.00           N  
ATOM    546  H   GLN A  43      -4.086 -11.625 -16.336  1.00  0.00           H  
ATOM    547  HA  GLN A  43      -6.922 -11.522 -17.134  1.00  0.00           H  
ATOM    548  HB2 GLN A  43      -6.443  -9.070 -17.169  1.00  0.00           H  
ATOM    549  HB3 GLN A  43      -5.972  -9.792 -15.627  1.00  0.00           H  
ATOM    550  HG2 GLN A  43      -3.736  -9.961 -17.407  1.00  0.00           H  
ATOM    551  HG3 GLN A  43      -4.402  -8.330 -17.488  1.00  0.00           H  
ATOM    552 HE21 GLN A  43      -2.045 -10.049 -16.005  1.00  0.00           H  
ATOM    553 HE22 GLN A  43      -1.951  -9.117 -14.566  1.00  0.00           H  
ATOM    554  N   THR A  44      -4.463 -11.545 -19.107  1.00  0.00           N  
ATOM    555  CA  THR A  44      -3.973 -11.629 -20.498  1.00  0.00           C  
ATOM    556  C   THR A  44      -3.674 -13.117 -20.576  1.00  0.00           C  
ATOM    557  O   THR A  44      -2.599 -13.619 -20.302  1.00  0.00           O  
ATOM    558  CB  THR A  44      -2.754 -10.700 -20.594  1.00  0.00           C  
ATOM    559  OG1 THR A  44      -2.502 -10.426 -21.966  1.00  0.00           O  
ATOM    560  CG2 THR A  44      -1.487 -11.237 -19.985  1.00  0.00           C  
ATOM    561  H   THR A  44      -3.873 -11.818 -18.375  1.00  0.00           H  
ATOM    562  HA  THR A  44      -4.750 -11.354 -21.198  1.00  0.00           H  
ATOM    563  HB  THR A  44      -3.027  -9.810 -20.082  1.00  0.00           H  
ATOM    564  HG1 THR A  44      -1.613 -10.702 -22.209  1.00  0.00           H  
ATOM    565 HG21 THR A  44      -1.751 -11.689 -19.043  1.00  0.00           H  
ATOM    566 HG22 THR A  44      -1.042 -11.987 -20.622  1.00  0.00           H  
ATOM    567 HG23 THR A  44      -0.800 -10.427 -19.812  1.00  0.00           H  
ATOM    568  N   ARG A  45      -4.699 -13.813 -20.949  1.00  0.00           N  
ATOM    569  CA  ARG A  45      -4.589 -15.261 -21.075  1.00  0.00           C  
ATOM    570  C   ARG A  45      -4.005 -15.406 -22.440  1.00  0.00           C  
ATOM    571  O   ARG A  45      -4.700 -15.382 -23.436  1.00  0.00           O  
ATOM    572  CB  ARG A  45      -5.961 -15.879 -21.011  1.00  0.00           C  
ATOM    573  CG  ARG A  45      -6.739 -15.236 -19.853  1.00  0.00           C  
ATOM    574  CD  ARG A  45      -8.179 -15.756 -19.826  1.00  0.00           C  
ATOM    575  NE  ARG A  45      -8.822 -15.468 -21.148  1.00  0.00           N  
ATOM    576  CZ  ARG A  45      -9.981 -14.890 -21.194  1.00  0.00           C  
ATOM    577  NH1 ARG A  45     -10.967 -15.479 -20.599  1.00  0.00           N  
ATOM    578  NH2 ARG A  45     -10.098 -13.767 -21.826  1.00  0.00           N  
ATOM    579  H   ARG A  45      -5.562 -13.413 -21.158  1.00  0.00           H  
ATOM    580  HA  ARG A  45      -3.916 -15.660 -20.327  1.00  0.00           H  
ATOM    581  HB2 ARG A  45      -6.466 -15.802 -21.965  1.00  0.00           H  
ATOM    582  HB3 ARG A  45      -5.798 -16.915 -20.829  1.00  0.00           H  
ATOM    583  HG2 ARG A  45      -6.219 -15.466 -18.935  1.00  0.00           H  
ATOM    584  HG3 ARG A  45      -6.767 -14.166 -19.967  1.00  0.00           H  
ATOM    585  HD2 ARG A  45      -8.210 -16.821 -19.632  1.00  0.00           H  
ATOM    586  HD3 ARG A  45      -8.721 -15.230 -19.051  1.00  0.00           H  
ATOM    587  HE  ARG A  45      -8.368 -15.717 -21.980  1.00  0.00           H  
ATOM    588 HH11 ARG A  45     -10.787 -16.344 -20.135  1.00  0.00           H  
ATOM    589 HH12 ARG A  45     -11.882 -15.084 -20.602  1.00  0.00           H  
ATOM    590 HH21 ARG A  45      -9.287 -13.374 -22.259  1.00  0.00           H  
ATOM    591 HH22 ARG A  45     -10.977 -13.298 -21.881  1.00  0.00           H  
ATOM    592  N   ASP A  46      -2.718 -15.544 -22.437  1.00  0.00           N  
ATOM    593  CA  ASP A  46      -2.032 -15.700 -23.730  1.00  0.00           C  
ATOM    594  C   ASP A  46      -2.210 -17.216 -23.944  1.00  0.00           C  
ATOM    595  O   ASP A  46      -1.273 -17.988 -23.863  1.00  0.00           O  
ATOM    596  CB  ASP A  46      -0.531 -15.332 -23.602  1.00  0.00           C  
ATOM    597  CG  ASP A  46       0.157 -15.608 -24.945  1.00  0.00           C  
ATOM    598  OD1 ASP A  46      -0.233 -14.950 -25.897  1.00  0.00           O  
ATOM    599  OD2 ASP A  46       1.035 -16.457 -24.954  1.00  0.00           O  
ATOM    600  H   ASP A  46      -2.199 -15.551 -21.596  1.00  0.00           H  
ATOM    601  HA  ASP A  46      -2.576 -15.087 -24.430  1.00  0.00           H  
ATOM    602  HB2 ASP A  46      -0.406 -14.295 -23.348  1.00  0.00           H  
ATOM    603  HB3 ASP A  46      -0.042 -15.935 -22.849  1.00  0.00           H  
ATOM    604  N   LEU A  47      -3.438 -17.593 -24.196  1.00  0.00           N  
ATOM    605  CA  LEU A  47      -3.791 -19.023 -24.421  1.00  0.00           C  
ATOM    606  C   LEU A  47      -2.746 -19.670 -25.359  1.00  0.00           C  
ATOM    607  O   LEU A  47      -2.599 -19.202 -26.471  1.00  0.00           O  
ATOM    608  CB  LEU A  47      -5.210 -19.121 -25.069  1.00  0.00           C  
ATOM    609  CG  LEU A  47      -6.271 -19.584 -24.028  1.00  0.00           C  
ATOM    610  CD1 LEU A  47      -6.498 -18.475 -22.980  1.00  0.00           C  
ATOM    611  CD2 LEU A  47      -7.610 -19.862 -24.749  1.00  0.00           C  
ATOM    612  H   LEU A  47      -4.142 -16.913 -24.246  1.00  0.00           H  
ATOM    613  HA  LEU A  47      -3.784 -19.470 -23.432  1.00  0.00           H  
ATOM    614  HB2 LEU A  47      -5.493 -18.164 -25.486  1.00  0.00           H  
ATOM    615  HB3 LEU A  47      -5.174 -19.834 -25.883  1.00  0.00           H  
ATOM    616  HG  LEU A  47      -5.947 -20.491 -23.534  1.00  0.00           H  
ATOM    617 HD11 LEU A  47      -5.577 -17.959 -22.768  1.00  0.00           H  
ATOM    618 HD12 LEU A  47      -7.216 -17.748 -23.330  1.00  0.00           H  
ATOM    619 HD13 LEU A  47      -6.868 -18.902 -22.057  1.00  0.00           H  
ATOM    620 HD21 LEU A  47      -7.926 -19.003 -25.321  1.00  0.00           H  
ATOM    621 HD22 LEU A  47      -7.510 -20.704 -25.418  1.00  0.00           H  
ATOM    622 HD23 LEU A  47      -8.381 -20.093 -24.027  1.00  0.00           H  
ATOM    623  N   ARG A  48      -2.062 -20.693 -24.919  1.00  0.00           N  
ATOM    624  CA  ARG A  48      -1.040 -21.359 -25.782  1.00  0.00           C  
ATOM    625  C   ARG A  48      -1.207 -22.889 -25.775  1.00  0.00           C  
ATOM    626  O   ARG A  48      -0.966 -23.473 -26.818  1.00  0.00           O  
ATOM    627  CB  ARG A  48       0.385 -20.965 -25.283  1.00  0.00           C  
ATOM    628  CG  ARG A  48       0.524 -21.157 -23.754  1.00  0.00           C  
ATOM    629  CD  ARG A  48       1.771 -20.410 -23.252  1.00  0.00           C  
ATOM    630  NE  ARG A  48       3.002 -21.136 -23.700  1.00  0.00           N  
ATOM    631  CZ  ARG A  48       3.892 -20.501 -24.395  1.00  0.00           C  
ATOM    632  NH1 ARG A  48       4.403 -19.434 -23.864  1.00  0.00           N  
ATOM    633  NH2 ARG A  48       4.213 -20.964 -25.564  1.00  0.00           N  
ATOM    634  OXT ARG A  48      -1.568 -23.384 -24.718  1.00  0.00           O  
ATOM    635  H   ARG A  48      -2.219 -21.033 -24.021  1.00  0.00           H  
ATOM    636  HA  ARG A  48      -1.186 -21.004 -26.785  1.00  0.00           H  
ATOM    637  HB2 ARG A  48       1.129 -21.556 -25.796  1.00  0.00           H  
ATOM    638  HB3 ARG A  48       0.553 -19.926 -25.534  1.00  0.00           H  
ATOM    639  HG2 ARG A  48      -0.337 -20.742 -23.258  1.00  0.00           H  
ATOM    640  HG3 ARG A  48       0.588 -22.208 -23.508  1.00  0.00           H  
ATOM    641  HD2 ARG A  48       1.776 -19.393 -23.633  1.00  0.00           H  
ATOM    642  HD3 ARG A  48       1.771 -20.368 -22.174  1.00  0.00           H  
ATOM    643  HE  ARG A  48       3.137 -22.081 -23.468  1.00  0.00           H  
ATOM    644 HH11 ARG A  48       4.077 -19.155 -22.959  1.00  0.00           H  
ATOM    645 HH12 ARG A  48       5.100 -18.890 -24.324  1.00  0.00           H  
ATOM    646 HH21 ARG A  48       3.767 -21.796 -25.895  1.00  0.00           H  
ATOM    647 HH22 ARG A  48       4.890 -20.511 -26.139  1.00  0.00           H  
TER     648      ARG A  48                                                      
ENDMDL                                                                          
MODEL       12                                                                  
ATOM      1  N   PRO A   4       0.809   1.078  -4.089  1.00  0.00           N  
ATOM      2  CA  PRO A   4       2.058   0.403  -3.608  1.00  0.00           C  
ATOM      3  C   PRO A   4       1.823  -1.096  -3.297  1.00  0.00           C  
ATOM      4  O   PRO A   4       2.482  -1.658  -2.442  1.00  0.00           O  
ATOM      5  CB  PRO A   4       2.543   1.171  -2.348  1.00  0.00           C  
ATOM      6  CG  PRO A   4       1.265   1.858  -1.852  1.00  0.00           C  
ATOM      7  CD  PRO A   4       0.463   2.154  -3.116  1.00  0.00           C  
ATOM      8  H2  PRO A   4       0.022   0.399  -4.131  1.00  0.00           H  
ATOM      9  H3  PRO A   4       0.973   1.501  -5.026  1.00  0.00           H  
ATOM     10  HA  PRO A   4       2.810   0.475  -4.383  1.00  0.00           H  
ATOM     11  HB2 PRO A   4       2.939   0.497  -1.599  1.00  0.00           H  
ATOM     12  HB3 PRO A   4       3.298   1.898  -2.610  1.00  0.00           H  
ATOM     13  HG2 PRO A   4       0.705   1.206  -1.195  1.00  0.00           H  
ATOM     14  HG3 PRO A   4       1.497   2.777  -1.331  1.00  0.00           H  
ATOM     15  HD2 PRO A   4      -0.599   2.120  -2.916  1.00  0.00           H  
ATOM     16  HD3 PRO A   4       0.726   3.114  -3.535  1.00  0.00           H  
ATOM     17  N   GLY A   5       0.898  -1.705  -3.999  1.00  0.00           N  
ATOM     18  CA  GLY A   5       0.596  -3.161  -3.765  1.00  0.00           C  
ATOM     19  C   GLY A   5      -0.882  -3.415  -3.451  1.00  0.00           C  
ATOM     20  O   GLY A   5      -1.630  -2.467  -3.334  1.00  0.00           O  
ATOM     21  H   GLY A   5       0.398  -1.210  -4.679  1.00  0.00           H  
ATOM     22  HA2 GLY A   5       0.878  -3.729  -4.639  1.00  0.00           H  
ATOM     23  HA3 GLY A   5       1.168  -3.489  -2.917  1.00  0.00           H  
HETATM   24  N   ABA A   6      -1.271  -4.665  -3.325  1.00  0.00           N  
HETATM   25  CA  ABA A   6      -2.718  -4.982  -3.018  1.00  0.00           C  
HETATM   26  C   ABA A   6      -3.083  -5.966  -1.867  1.00  0.00           C  
HETATM   27  O   ABA A   6      -4.182  -6.485  -1.835  1.00  0.00           O  
HETATM   28  CB  ABA A   6      -3.360  -5.496  -4.334  1.00  0.00           C  
HETATM   29  CG  ABA A   6      -4.519  -4.578  -4.775  1.00  0.00           C  
HETATM   30  H   ABA A   6      -0.605  -5.383  -3.437  1.00  0.00           H  
HETATM   31  HA  ABA A   6      -3.162  -4.051  -2.707  1.00  0.00           H  
HETATM   32  HB3 ABA A   6      -2.604  -5.535  -5.106  1.00  0.00           H  
HETATM   33  HB2 ABA A   6      -3.728  -6.504  -4.183  1.00  0.00           H  
HETATM   34  HG1 ABA A   6      -4.177  -3.557  -4.880  1.00  0.00           H  
HETATM   35  HG3 ABA A   6      -4.909  -4.918  -5.726  1.00  0.00           H  
HETATM   36  HG2 ABA A   6      -5.318  -4.606  -4.046  1.00  0.00           H  
ATOM     37  N   PRO A   7      -2.225  -6.217  -0.916  1.00  0.00           N  
ATOM     38  CA  PRO A   7      -2.293  -7.426  -0.038  1.00  0.00           C  
ATOM     39  C   PRO A   7      -3.392  -7.291   1.039  1.00  0.00           C  
ATOM     40  O   PRO A   7      -3.476  -8.065   1.972  1.00  0.00           O  
ATOM     41  CB  PRO A   7      -0.907  -7.566   0.569  1.00  0.00           C  
ATOM     42  CG  PRO A   7      -0.451  -6.086   0.693  1.00  0.00           C  
ATOM     43  CD  PRO A   7      -1.077  -5.370  -0.526  1.00  0.00           C  
ATOM     44  HA  PRO A   7      -2.540  -8.282  -0.645  1.00  0.00           H  
ATOM     45  HB2 PRO A   7      -0.992  -8.071   1.515  1.00  0.00           H  
ATOM     46  HB3 PRO A   7      -0.237  -8.127  -0.061  1.00  0.00           H  
ATOM     47  HG2 PRO A   7      -0.821  -5.649   1.611  1.00  0.00           H  
ATOM     48  HG3 PRO A   7       0.627  -6.017   0.680  1.00  0.00           H  
ATOM     49  HD2 PRO A   7      -1.459  -4.389  -0.278  1.00  0.00           H  
ATOM     50  HD3 PRO A   7      -0.402  -5.305  -1.359  1.00  0.00           H  
ATOM     51  N   SER A   8      -4.206  -6.290   0.843  1.00  0.00           N  
ATOM     52  CA  SER A   8      -5.339  -5.975   1.767  1.00  0.00           C  
ATOM     53  C   SER A   8      -6.592  -6.707   1.278  1.00  0.00           C  
ATOM     54  O   SER A   8      -7.499  -6.958   2.046  1.00  0.00           O  
ATOM     55  CB  SER A   8      -5.545  -4.441   1.761  1.00  0.00           C  
ATOM     56  OG  SER A   8      -5.601  -4.087   3.137  1.00  0.00           O  
ATOM     57  H   SER A   8      -4.055  -5.735   0.054  1.00  0.00           H  
ATOM     58  HA  SER A   8      -5.103  -6.332   2.760  1.00  0.00           H  
ATOM     59  HB2 SER A   8      -4.707  -3.931   1.304  1.00  0.00           H  
ATOM     60  HB3 SER A   8      -6.455  -4.158   1.250  1.00  0.00           H  
ATOM     61  HG  SER A   8      -6.385  -3.560   3.322  1.00  0.00           H  
ATOM     62  N   SER A   9      -6.622  -7.024   0.009  1.00  0.00           N  
ATOM     63  CA  SER A   9      -7.794  -7.746  -0.565  1.00  0.00           C  
ATOM     64  C   SER A   9      -7.339  -8.549  -1.779  1.00  0.00           C  
ATOM     65  O   SER A   9      -6.725  -8.000  -2.672  1.00  0.00           O  
ATOM     66  CB  SER A   9      -8.889  -6.762  -1.016  1.00  0.00           C  
ATOM     67  OG  SER A   9      -9.991  -7.625  -1.297  1.00  0.00           O  
ATOM     68  H   SER A   9      -5.871  -6.805  -0.586  1.00  0.00           H  
ATOM     69  HA  SER A   9      -8.176  -8.417   0.187  1.00  0.00           H  
ATOM     70  HB2 SER A   9      -9.158  -6.070  -0.233  1.00  0.00           H  
ATOM     71  HB3 SER A   9      -8.599  -6.231  -1.912  1.00  0.00           H  
ATOM     72  HG  SER A   9     -10.747  -7.331  -0.779  1.00  0.00           H  
ATOM     73  N   TYR A  10      -7.637  -9.820  -1.784  1.00  0.00           N  
ATOM     74  CA  TYR A  10      -7.260 -10.705  -2.906  1.00  0.00           C  
ATOM     75  C   TYR A  10      -8.534 -11.337  -3.496  1.00  0.00           C  
ATOM     76  O   TYR A  10      -8.501 -12.345  -4.178  1.00  0.00           O  
ATOM     77  CB  TYR A  10      -6.286 -11.778  -2.371  1.00  0.00           C  
ATOM     78  CG  TYR A  10      -6.667 -12.248  -0.958  1.00  0.00           C  
ATOM     79  CD1 TYR A  10      -7.632 -13.212  -0.761  1.00  0.00           C  
ATOM     80  CD2 TYR A  10      -6.034 -11.700   0.142  1.00  0.00           C  
ATOM     81  CE1 TYR A  10      -7.956 -13.622   0.514  1.00  0.00           C  
ATOM     82  CE2 TYR A  10      -6.361 -12.113   1.419  1.00  0.00           C  
ATOM     83  CZ  TYR A  10      -7.329 -13.082   1.609  1.00  0.00           C  
ATOM     84  OH  TYR A  10      -7.695 -13.540   2.858  1.00  0.00           O  
ATOM     85  H   TYR A  10      -8.111 -10.225  -1.048  1.00  0.00           H  
ATOM     86  HA  TYR A  10      -6.802 -10.097  -3.651  1.00  0.00           H  
ATOM     87  HB2 TYR A  10      -6.254 -12.613  -3.053  1.00  0.00           H  
ATOM     88  HB3 TYR A  10      -5.297 -11.358  -2.312  1.00  0.00           H  
ATOM     89  HD1 TYR A  10      -8.134 -13.646  -1.612  1.00  0.00           H  
ATOM     90  HD2 TYR A  10      -5.275 -10.939  -0.001  1.00  0.00           H  
ATOM     91  HE1 TYR A  10      -8.713 -14.377   0.669  1.00  0.00           H  
ATOM     92  HE2 TYR A  10      -5.851 -11.667   2.261  1.00  0.00           H  
ATOM     93  HH  TYR A  10      -7.050 -13.259   3.510  1.00  0.00           H  
ATOM     94  N   ASP A  11      -9.643 -10.699  -3.214  1.00  0.00           N  
ATOM     95  CA  ASP A  11     -10.945 -11.202  -3.723  1.00  0.00           C  
ATOM     96  C   ASP A  11     -10.967 -10.912  -5.220  1.00  0.00           C  
ATOM     97  O   ASP A  11     -10.846  -9.771  -5.619  1.00  0.00           O  
ATOM     98  CB  ASP A  11     -12.113 -10.462  -3.023  1.00  0.00           C  
ATOM     99  CG  ASP A  11     -13.418 -11.261  -3.203  1.00  0.00           C  
ATOM    100  OD1 ASP A  11     -13.985 -11.156  -4.279  1.00  0.00           O  
ATOM    101  OD2 ASP A  11     -13.769 -11.933  -2.247  1.00  0.00           O  
ATOM    102  H   ASP A  11      -9.622  -9.889  -2.671  1.00  0.00           H  
ATOM    103  HA  ASP A  11     -10.976 -12.260  -3.542  1.00  0.00           H  
ATOM    104  HB2 ASP A  11     -11.909 -10.356  -1.969  1.00  0.00           H  
ATOM    105  HB3 ASP A  11     -12.247  -9.476  -3.448  1.00  0.00           H  
ATOM    106  N   GLY A  12     -11.118 -11.951  -5.999  1.00  0.00           N  
ATOM    107  CA  GLY A  12     -11.152 -11.799  -7.490  1.00  0.00           C  
ATOM    108  C   GLY A  12      -9.926 -11.035  -7.962  1.00  0.00           C  
ATOM    109  O   GLY A  12     -10.047 -10.197  -8.822  1.00  0.00           O  
ATOM    110  H   GLY A  12     -11.210 -12.843  -5.605  1.00  0.00           H  
ATOM    111  HA2 GLY A  12     -11.155 -12.768  -7.972  1.00  0.00           H  
ATOM    112  HA3 GLY A  12     -12.032 -11.247  -7.794  1.00  0.00           H  
ATOM    113  N   TYR A  13      -8.789 -11.329  -7.391  1.00  0.00           N  
ATOM    114  CA  TYR A  13      -7.522 -10.626  -7.800  1.00  0.00           C  
ATOM    115  C   TYR A  13      -6.850 -11.426  -8.912  1.00  0.00           C  
ATOM    116  O   TYR A  13      -5.984 -10.920  -9.593  1.00  0.00           O  
ATOM    117  CB  TYR A  13      -6.611 -10.520  -6.531  1.00  0.00           C  
ATOM    118  CG  TYR A  13      -5.197  -9.938  -6.803  1.00  0.00           C  
ATOM    119  CD1 TYR A  13      -4.238 -10.688  -7.459  1.00  0.00           C  
ATOM    120  CD2 TYR A  13      -4.844  -8.667  -6.376  1.00  0.00           C  
ATOM    121  CE1 TYR A  13      -2.973 -10.193  -7.684  1.00  0.00           C  
ATOM    122  CE2 TYR A  13      -3.568  -8.173  -6.606  1.00  0.00           C  
ATOM    123  CZ  TYR A  13      -2.622  -8.934  -7.264  1.00  0.00           C  
ATOM    124  OH  TYR A  13      -1.339  -8.467  -7.502  1.00  0.00           O  
ATOM    125  H   TYR A  13      -8.775 -12.015  -6.689  1.00  0.00           H  
ATOM    126  HA  TYR A  13      -7.777  -9.670  -8.259  1.00  0.00           H  
ATOM    127  HB2 TYR A  13      -7.105  -9.895  -5.806  1.00  0.00           H  
ATOM    128  HB3 TYR A  13      -6.475 -11.510  -6.092  1.00  0.00           H  
ATOM    129  HD1 TYR A  13      -4.482 -11.680  -7.808  1.00  0.00           H  
ATOM    130  HD2 TYR A  13      -5.568  -8.053  -5.861  1.00  0.00           H  
ATOM    131  HE1 TYR A  13      -2.248 -10.805  -8.192  1.00  0.00           H  
ATOM    132  HE2 TYR A  13      -3.315  -7.183  -6.260  1.00  0.00           H  
ATOM    133  HH  TYR A  13      -0.976  -8.188  -6.644  1.00  0.00           H  
ATOM    134  N   CYS A  14      -7.266 -12.649  -9.058  1.00  0.00           N  
ATOM    135  CA  CYS A  14      -6.688 -13.521 -10.109  1.00  0.00           C  
ATOM    136  C   CYS A  14      -7.837 -13.995 -11.005  1.00  0.00           C  
ATOM    137  O   CYS A  14      -8.991 -13.939 -10.632  1.00  0.00           O  
ATOM    138  CB  CYS A  14      -5.965 -14.647  -9.394  1.00  0.00           C  
ATOM    139  SG  CYS A  14      -4.999 -14.172  -7.932  1.00  0.00           S  
ATOM    140  H   CYS A  14      -7.966 -12.990  -8.471  1.00  0.00           H  
ATOM    141  HA  CYS A  14      -5.983 -12.959 -10.707  1.00  0.00           H  
ATOM    142  HB2 CYS A  14      -6.644 -15.447  -9.142  1.00  0.00           H  
ATOM    143  HB3 CYS A  14      -5.255 -15.002 -10.118  1.00  0.00           H  
ATOM    144  N   LEU A  15      -7.469 -14.444 -12.166  1.00  0.00           N  
ATOM    145  CA  LEU A  15      -8.440 -14.940 -13.199  1.00  0.00           C  
ATOM    146  C   LEU A  15      -8.374 -16.430 -13.595  1.00  0.00           C  
ATOM    147  O   LEU A  15      -9.390 -17.048 -13.832  1.00  0.00           O  
ATOM    148  CB  LEU A  15      -8.210 -14.047 -14.461  1.00  0.00           C  
ATOM    149  CG  LEU A  15      -9.426 -13.252 -15.014  1.00  0.00           C  
ATOM    150  CD1 LEU A  15      -9.085 -11.725 -14.990  1.00  0.00           C  
ATOM    151  CD2 LEU A  15      -9.631 -13.647 -16.491  1.00  0.00           C  
ATOM    152  H   LEU A  15      -6.507 -14.441 -12.363  1.00  0.00           H  
ATOM    153  HA  LEU A  15      -9.433 -14.777 -12.817  1.00  0.00           H  
ATOM    154  HB2 LEU A  15      -7.478 -13.310 -14.204  1.00  0.00           H  
ATOM    155  HB3 LEU A  15      -7.770 -14.651 -15.235  1.00  0.00           H  
ATOM    156  HG  LEU A  15     -10.320 -13.448 -14.438  1.00  0.00           H  
ATOM    157 HD11 LEU A  15      -8.038 -11.556 -15.195  1.00  0.00           H  
ATOM    158 HD12 LEU A  15      -9.656 -11.161 -15.712  1.00  0.00           H  
ATOM    159 HD13 LEU A  15      -9.295 -11.321 -14.012  1.00  0.00           H  
ATOM    160 HD21 LEU A  15      -8.683 -13.686 -17.010  1.00  0.00           H  
ATOM    161 HD22 LEU A  15     -10.093 -14.619 -16.561  1.00  0.00           H  
ATOM    162 HD23 LEU A  15     -10.255 -12.923 -16.994  1.00  0.00           H  
ATOM    163  N   ASN A  16      -7.177 -16.958 -13.654  1.00  0.00           N  
ATOM    164  CA  ASN A  16      -6.985 -18.407 -14.054  1.00  0.00           C  
ATOM    165  C   ASN A  16      -5.840 -19.247 -13.430  1.00  0.00           C  
ATOM    166  O   ASN A  16      -6.092 -20.148 -12.657  1.00  0.00           O  
ATOM    167  CB  ASN A  16      -6.817 -18.476 -15.592  1.00  0.00           C  
ATOM    168  CG  ASN A  16      -8.126 -18.134 -16.289  1.00  0.00           C  
ATOM    169  OD1 ASN A  16      -8.924 -18.987 -16.610  1.00  0.00           O  
ATOM    170  ND2 ASN A  16      -8.396 -16.891 -16.551  1.00  0.00           N  
ATOM    171  H   ASN A  16      -6.439 -16.378 -13.404  1.00  0.00           H  
ATOM    172  HA  ASN A  16      -7.905 -18.905 -13.802  1.00  0.00           H  
ATOM    173  HB2 ASN A  16      -6.056 -17.795 -15.936  1.00  0.00           H  
ATOM    174  HB3 ASN A  16      -6.551 -19.482 -15.880  1.00  0.00           H  
ATOM    175 HD21 ASN A  16      -7.752 -16.188 -16.327  1.00  0.00           H  
ATOM    176 HD22 ASN A  16      -9.249 -16.665 -16.975  1.00  0.00           H  
ATOM    177  N   GLY A  17      -4.605 -18.949 -13.778  1.00  0.00           N  
ATOM    178  CA  GLY A  17      -3.450 -19.730 -13.208  1.00  0.00           C  
ATOM    179  C   GLY A  17      -3.179 -19.201 -11.782  1.00  0.00           C  
ATOM    180  O   GLY A  17      -2.651 -19.878 -10.926  1.00  0.00           O  
ATOM    181  H   GLY A  17      -4.431 -18.221 -14.402  1.00  0.00           H  
ATOM    182  HA2 GLY A  17      -3.714 -20.774 -13.174  1.00  0.00           H  
ATOM    183  HA3 GLY A  17      -2.573 -19.618 -13.837  1.00  0.00           H  
ATOM    184  N   GLY A  18      -3.583 -17.970 -11.642  1.00  0.00           N  
ATOM    185  CA  GLY A  18      -3.491 -17.144 -10.412  1.00  0.00           C  
ATOM    186  C   GLY A  18      -3.018 -17.795  -9.128  1.00  0.00           C  
ATOM    187  O   GLY A  18      -3.811 -18.054  -8.242  1.00  0.00           O  
ATOM    188  H   GLY A  18      -3.986 -17.556 -12.424  1.00  0.00           H  
ATOM    189  HA2 GLY A  18      -2.864 -16.290 -10.617  1.00  0.00           H  
ATOM    190  HA3 GLY A  18      -4.487 -16.801 -10.204  1.00  0.00           H  
ATOM    191  N   VAL A  19      -1.746 -18.054  -9.022  1.00  0.00           N  
ATOM    192  CA  VAL A  19      -1.237 -18.677  -7.793  1.00  0.00           C  
ATOM    193  C   VAL A  19      -0.902 -17.435  -6.972  1.00  0.00           C  
ATOM    194  O   VAL A  19       0.095 -16.768  -7.176  1.00  0.00           O  
ATOM    195  CB  VAL A  19      -0.015 -19.549  -8.212  1.00  0.00           C  
ATOM    196  CG1 VAL A  19       0.982 -19.662  -7.066  1.00  0.00           C  
ATOM    197  CG2 VAL A  19      -0.498 -20.956  -8.645  1.00  0.00           C  
ATOM    198  H   VAL A  19      -1.106 -17.862  -9.732  1.00  0.00           H  
ATOM    199  HA  VAL A  19      -2.041 -19.201  -7.297  1.00  0.00           H  
ATOM    200  HB  VAL A  19       0.480 -19.092  -9.055  1.00  0.00           H  
ATOM    201 HG11 VAL A  19       0.463 -19.896  -6.149  1.00  0.00           H  
ATOM    202 HG12 VAL A  19       1.718 -20.423  -7.274  1.00  0.00           H  
ATOM    203 HG13 VAL A  19       1.486 -18.713  -6.949  1.00  0.00           H  
ATOM    204 HG21 VAL A  19      -1.290 -20.861  -9.373  1.00  0.00           H  
ATOM    205 HG22 VAL A  19       0.307 -21.510  -9.106  1.00  0.00           H  
ATOM    206 HG23 VAL A  19      -0.872 -21.522  -7.803  1.00  0.00           H  
HETATM  207  N   ABA A  20      -1.805 -17.189  -6.068  1.00  0.00           N  
HETATM  208  CA  ABA A  20      -1.721 -16.036  -5.142  1.00  0.00           C  
HETATM  209  C   ABA A  20      -0.490 -16.170  -4.230  1.00  0.00           C  
HETATM  210  O   ABA A  20      -0.510 -16.820  -3.199  1.00  0.00           O  
HETATM  211  CB  ABA A  20      -3.077 -16.034  -4.395  1.00  0.00           C  
HETATM  212  CG  ABA A  20      -3.102 -15.072  -3.177  1.00  0.00           C  
HETATM  213  H   ABA A  20      -2.574 -17.793  -6.007  1.00  0.00           H  
HETATM  214  HA  ABA A  20      -1.627 -15.140  -5.737  1.00  0.00           H  
HETATM  215  HB3 ABA A  20      -3.827 -15.818  -5.142  1.00  0.00           H  
HETATM  216  HB2 ABA A  20      -3.310 -17.016  -4.037  1.00  0.00           H  
HETATM  217  HG1 ABA A  20      -3.845 -14.300  -3.318  1.00  0.00           H  
HETATM  218  HG3 ABA A  20      -3.356 -15.625  -2.286  1.00  0.00           H  
HETATM  219  HG2 ABA A  20      -2.140 -14.610  -2.995  1.00  0.00           H  
ATOM    220  N   MET A  21       0.548 -15.514  -4.674  1.00  0.00           N  
ATOM    221  CA  MET A  21       1.834 -15.520  -3.938  1.00  0.00           C  
ATOM    222  C   MET A  21       2.155 -14.096  -3.490  1.00  0.00           C  
ATOM    223  O   MET A  21       2.096 -13.130  -4.237  1.00  0.00           O  
ATOM    224  CB  MET A  21       2.956 -16.066  -4.860  1.00  0.00           C  
ATOM    225  CG  MET A  21       3.012 -15.343  -6.230  1.00  0.00           C  
ATOM    226  SD  MET A  21       4.351 -15.766  -7.377  1.00  0.00           S  
ATOM    227  CE  MET A  21       5.694 -16.155  -6.225  1.00  0.00           C  
ATOM    228  H   MET A  21       0.475 -14.996  -5.508  1.00  0.00           H  
ATOM    229  HA  MET A  21       1.741 -16.159  -3.072  1.00  0.00           H  
ATOM    230  HB2 MET A  21       3.902 -15.957  -4.354  1.00  0.00           H  
ATOM    231  HB3 MET A  21       2.782 -17.119  -5.033  1.00  0.00           H  
ATOM    232  HG2 MET A  21       2.091 -15.553  -6.752  1.00  0.00           H  
ATOM    233  HG3 MET A  21       3.044 -14.277  -6.068  1.00  0.00           H  
ATOM    234  HE1 MET A  21       5.865 -15.325  -5.555  1.00  0.00           H  
ATOM    235  HE2 MET A  21       5.437 -17.038  -5.656  1.00  0.00           H  
ATOM    236  HE3 MET A  21       6.594 -16.356  -6.787  1.00  0.00           H  
ATOM    237  N   HIS A  22       2.497 -13.991  -2.242  1.00  0.00           N  
ATOM    238  CA  HIS A  22       2.821 -12.643  -1.750  1.00  0.00           C  
ATOM    239  C   HIS A  22       4.207 -12.367  -2.302  1.00  0.00           C  
ATOM    240  O   HIS A  22       5.167 -13.005  -1.920  1.00  0.00           O  
ATOM    241  CB  HIS A  22       2.838 -12.633  -0.248  1.00  0.00           C  
ATOM    242  CG  HIS A  22       2.955 -11.190   0.256  1.00  0.00           C  
ATOM    243  ND1 HIS A  22       3.138 -10.170  -0.532  1.00  0.00           N  
ATOM    244  CD2 HIS A  22       2.896 -10.774   1.561  1.00  0.00           C  
ATOM    245  CE1 HIS A  22       3.181  -9.194   0.327  1.00  0.00           C  
ATOM    246  NE2 HIS A  22       3.043  -9.478   1.594  1.00  0.00           N  
ATOM    247  H   HIS A  22       2.538 -14.770  -1.655  1.00  0.00           H  
ATOM    248  HA  HIS A  22       2.093 -11.960  -2.127  1.00  0.00           H  
ATOM    249  HB2 HIS A  22       1.914 -13.050   0.116  1.00  0.00           H  
ATOM    250  HB3 HIS A  22       3.687 -13.199   0.103  1.00  0.00           H  
ATOM    251  HD1 HIS A  22       3.211 -10.116  -1.513  1.00  0.00           H  
ATOM    252  HD2 HIS A  22       2.750 -11.409   2.422  1.00  0.00           H  
ATOM    253  HE1 HIS A  22       3.343  -8.182   0.004  1.00  0.00           H  
ATOM    254  N   ILE A  23       4.270 -11.412  -3.183  1.00  0.00           N  
ATOM    255  CA  ILE A  23       5.558 -11.052  -3.802  1.00  0.00           C  
ATOM    256  C   ILE A  23       6.200  -9.892  -3.045  1.00  0.00           C  
ATOM    257  O   ILE A  23       7.027  -9.204  -3.601  1.00  0.00           O  
ATOM    258  CB  ILE A  23       5.233 -10.716  -5.297  1.00  0.00           C  
ATOM    259  CG1 ILE A  23       6.193 -11.475  -6.232  1.00  0.00           C  
ATOM    260  CG2 ILE A  23       5.281  -9.187  -5.570  1.00  0.00           C  
ATOM    261  CD1 ILE A  23       5.498 -12.702  -6.873  1.00  0.00           C  
ATOM    262  H   ILE A  23       3.489 -10.895  -3.476  1.00  0.00           H  
ATOM    263  HA  ILE A  23       6.205 -11.901  -3.739  1.00  0.00           H  
ATOM    264  HB  ILE A  23       4.232 -11.027  -5.525  1.00  0.00           H  
ATOM    265 HG12 ILE A  23       6.503 -10.804  -7.007  1.00  0.00           H  
ATOM    266 HG13 ILE A  23       7.068 -11.797  -5.692  1.00  0.00           H  
ATOM    267 HG21 ILE A  23       4.888  -8.685  -4.702  1.00  0.00           H  
ATOM    268 HG22 ILE A  23       6.303  -8.862  -5.705  1.00  0.00           H  
ATOM    269 HG23 ILE A  23       4.698  -8.912  -6.429  1.00  0.00           H  
ATOM    270 HD11 ILE A  23       4.877 -13.208  -6.151  1.00  0.00           H  
ATOM    271 HD12 ILE A  23       4.887 -12.405  -7.711  1.00  0.00           H  
ATOM    272 HD13 ILE A  23       6.231 -13.404  -7.239  1.00  0.00           H  
ATOM    273  N   GLU A  24       5.820  -9.693  -1.808  1.00  0.00           N  
ATOM    274  CA  GLU A  24       6.401  -8.561  -0.987  1.00  0.00           C  
ATOM    275  C   GLU A  24       7.876  -8.409  -1.316  1.00  0.00           C  
ATOM    276  O   GLU A  24       8.427  -7.334  -1.404  1.00  0.00           O  
ATOM    277  CB  GLU A  24       6.249  -8.845   0.532  1.00  0.00           C  
ATOM    278  CG  GLU A  24       5.737  -7.557   1.239  1.00  0.00           C  
ATOM    279  CD  GLU A  24       6.886  -6.543   1.381  1.00  0.00           C  
ATOM    280  OE1 GLU A  24       7.624  -6.709   2.337  1.00  0.00           O  
ATOM    281  OE2 GLU A  24       6.960  -5.669   0.533  1.00  0.00           O  
ATOM    282  H   GLU A  24       5.162 -10.319  -1.453  1.00  0.00           H  
ATOM    283  HA  GLU A  24       5.916  -7.660  -1.318  1.00  0.00           H  
ATOM    284  HB2 GLU A  24       5.565  -9.663   0.704  1.00  0.00           H  
ATOM    285  HB3 GLU A  24       7.203  -9.120   0.961  1.00  0.00           H  
ATOM    286  HG2 GLU A  24       4.943  -7.090   0.678  1.00  0.00           H  
ATOM    287  HG3 GLU A  24       5.364  -7.800   2.225  1.00  0.00           H  
ATOM    288  N   SER A  25       8.417  -9.577  -1.470  1.00  0.00           N  
ATOM    289  CA  SER A  25       9.839  -9.832  -1.815  1.00  0.00           C  
ATOM    290  C   SER A  25      10.413  -8.714  -2.683  1.00  0.00           C  
ATOM    291  O   SER A  25      11.515  -8.240  -2.506  1.00  0.00           O  
ATOM    292  CB  SER A  25       9.860 -11.189  -2.537  1.00  0.00           C  
ATOM    293  OG  SER A  25       8.796 -11.926  -1.931  1.00  0.00           O  
ATOM    294  H   SER A  25       7.828 -10.357  -1.348  1.00  0.00           H  
ATOM    295  HA  SER A  25      10.388  -9.826  -0.904  1.00  0.00           H  
ATOM    296  HB2 SER A  25       9.629 -11.060  -3.587  1.00  0.00           H  
ATOM    297  HB3 SER A  25      10.799 -11.708  -2.424  1.00  0.00           H  
ATOM    298  HG  SER A  25       9.131 -12.773  -1.619  1.00  0.00           H  
ATOM    299  N   LEU A  26       9.579  -8.368  -3.611  1.00  0.00           N  
ATOM    300  CA  LEU A  26       9.847  -7.302  -4.614  1.00  0.00           C  
ATOM    301  C   LEU A  26       8.816  -6.190  -4.480  1.00  0.00           C  
ATOM    302  O   LEU A  26       9.132  -5.024  -4.618  1.00  0.00           O  
ATOM    303  CB  LEU A  26       9.738  -7.797  -6.095  1.00  0.00           C  
ATOM    304  CG  LEU A  26       9.298  -9.245  -6.189  1.00  0.00           C  
ATOM    305  CD1 LEU A  26       8.808  -9.530  -7.628  1.00  0.00           C  
ATOM    306  CD2 LEU A  26      10.489 -10.194  -5.899  1.00  0.00           C  
ATOM    307  H   LEU A  26       8.742  -8.859  -3.618  1.00  0.00           H  
ATOM    308  HA  LEU A  26      10.826  -6.913  -4.446  1.00  0.00           H  
ATOM    309  HB2 LEU A  26       8.979  -7.211  -6.604  1.00  0.00           H  
ATOM    310  HB3 LEU A  26      10.670  -7.644  -6.609  1.00  0.00           H  
ATOM    311  HG  LEU A  26       8.497  -9.323  -5.468  1.00  0.00           H  
ATOM    312 HD11 LEU A  26       9.561  -9.260  -8.356  1.00  0.00           H  
ATOM    313 HD12 LEU A  26       8.587 -10.581  -7.743  1.00  0.00           H  
ATOM    314 HD13 LEU A  26       7.909  -8.968  -7.839  1.00  0.00           H  
ATOM    315 HD21 LEU A  26      11.019  -9.899  -5.006  1.00  0.00           H  
ATOM    316 HD22 LEU A  26      10.124 -11.204  -5.771  1.00  0.00           H  
ATOM    317 HD23 LEU A  26      11.191 -10.190  -6.722  1.00  0.00           H  
ATOM    318  N   ASP A  27       7.600  -6.592  -4.214  1.00  0.00           N  
ATOM    319  CA  ASP A  27       6.504  -5.584  -4.084  1.00  0.00           C  
ATOM    320  C   ASP A  27       5.369  -5.830  -3.083  1.00  0.00           C  
ATOM    321  O   ASP A  27       5.377  -5.326  -1.981  1.00  0.00           O  
ATOM    322  CB  ASP A  27       5.880  -5.372  -5.500  1.00  0.00           C  
ATOM    323  CG  ASP A  27       6.795  -4.457  -6.341  1.00  0.00           C  
ATOM    324  OD1 ASP A  27       6.704  -3.258  -6.128  1.00  0.00           O  
ATOM    325  OD2 ASP A  27       7.526  -5.017  -7.142  1.00  0.00           O  
ATOM    326  H   ASP A  27       7.440  -7.548  -4.082  1.00  0.00           H  
ATOM    327  HA  ASP A  27       6.969  -4.666  -3.774  1.00  0.00           H  
ATOM    328  HB2 ASP A  27       5.767  -6.320  -6.008  1.00  0.00           H  
ATOM    329  HB3 ASP A  27       4.909  -4.902  -5.421  1.00  0.00           H  
ATOM    330  N   SER A  28       4.395  -6.610  -3.482  1.00  0.00           N  
ATOM    331  CA  SER A  28       3.243  -6.867  -2.542  1.00  0.00           C  
ATOM    332  C   SER A  28       2.637  -8.218  -2.800  1.00  0.00           C  
ATOM    333  O   SER A  28       3.365  -9.153  -3.026  1.00  0.00           O  
ATOM    334  CB  SER A  28       2.231  -5.675  -2.729  1.00  0.00           C  
ATOM    335  OG  SER A  28       1.145  -6.008  -3.603  1.00  0.00           O  
ATOM    336  H   SER A  28       4.448  -7.034  -4.375  1.00  0.00           H  
ATOM    337  HA  SER A  28       3.569  -6.855  -1.524  1.00  0.00           H  
ATOM    338  HB2 SER A  28       1.836  -5.399  -1.761  1.00  0.00           H  
ATOM    339  HB3 SER A  28       2.766  -4.824  -3.125  1.00  0.00           H  
ATOM    340  HG  SER A  28       1.420  -6.613  -4.311  1.00  0.00           H  
ATOM    341  N   TYR A  29       1.351  -8.335  -2.759  1.00  0.00           N  
ATOM    342  CA  TYR A  29       0.723  -9.667  -3.026  1.00  0.00           C  
ATOM    343  C   TYR A  29       0.369  -9.623  -4.493  1.00  0.00           C  
ATOM    344  O   TYR A  29      -0.105  -8.623  -5.008  1.00  0.00           O  
ATOM    345  CB  TYR A  29      -0.550  -9.855  -2.159  1.00  0.00           C  
ATOM    346  CG  TYR A  29      -1.650 -10.542  -2.987  1.00  0.00           C  
ATOM    347  CD1 TYR A  29      -1.427 -11.795  -3.525  1.00  0.00           C  
ATOM    348  CD2 TYR A  29      -2.858  -9.919  -3.228  1.00  0.00           C  
ATOM    349  CE1 TYR A  29      -2.386 -12.401  -4.287  1.00  0.00           C  
ATOM    350  CE2 TYR A  29      -3.815 -10.543  -3.994  1.00  0.00           C  
ATOM    351  CZ  TYR A  29      -3.585 -11.789  -4.527  1.00  0.00           C  
ATOM    352  OH  TYR A  29      -4.547 -12.428  -5.277  1.00  0.00           O  
ATOM    353  H   TYR A  29       0.836  -7.530  -2.548  1.00  0.00           H  
ATOM    354  HA  TYR A  29       1.455 -10.453  -2.951  1.00  0.00           H  
ATOM    355  HB2 TYR A  29      -0.316 -10.471  -1.305  1.00  0.00           H  
ATOM    356  HB3 TYR A  29      -0.913  -8.898  -1.835  1.00  0.00           H  
ATOM    357  HD1 TYR A  29      -0.493 -12.310  -3.351  1.00  0.00           H  
ATOM    358  HD2 TYR A  29      -3.067  -8.939  -2.822  1.00  0.00           H  
ATOM    359  HE1 TYR A  29      -2.195 -13.368  -4.711  1.00  0.00           H  
ATOM    360  HE2 TYR A  29      -4.755 -10.049  -4.177  1.00  0.00           H  
ATOM    361  HH  TYR A  29      -4.113 -12.978  -5.936  1.00  0.00           H  
ATOM    362  N   THR A  30       0.629 -10.748  -5.096  1.00  0.00           N  
ATOM    363  CA  THR A  30       0.353 -10.864  -6.534  1.00  0.00           C  
ATOM    364  C   THR A  30       0.012 -12.319  -6.897  1.00  0.00           C  
ATOM    365  O   THR A  30       0.020 -13.179  -6.035  1.00  0.00           O  
ATOM    366  CB  THR A  30       1.645 -10.239  -7.108  1.00  0.00           C  
ATOM    367  OG1 THR A  30       1.297  -9.258  -8.072  1.00  0.00           O  
ATOM    368  CG2 THR A  30       2.556 -11.230  -7.793  1.00  0.00           C  
ATOM    369  H   THR A  30       0.998 -11.533  -4.626  1.00  0.00           H  
ATOM    370  HA  THR A  30      -0.518 -10.284  -6.742  1.00  0.00           H  
ATOM    371  HB  THR A  30       2.184  -9.755  -6.297  1.00  0.00           H  
ATOM    372  HG1 THR A  30       0.333  -9.142  -8.148  1.00  0.00           H  
ATOM    373 HG21 THR A  30       2.753 -12.049  -7.116  1.00  0.00           H  
ATOM    374 HG22 THR A  30       2.109 -11.607  -8.699  1.00  0.00           H  
ATOM    375 HG23 THR A  30       3.490 -10.741  -8.026  1.00  0.00           H  
ATOM    376  N   CYS A  31      -0.280 -12.558  -8.149  1.00  0.00           N  
ATOM    377  CA  CYS A  31      -0.626 -13.943  -8.586  1.00  0.00           C  
ATOM    378  C   CYS A  31       0.325 -14.396  -9.699  1.00  0.00           C  
ATOM    379  O   CYS A  31       0.708 -13.609 -10.542  1.00  0.00           O  
ATOM    380  CB  CYS A  31      -2.118 -13.962  -9.076  1.00  0.00           C  
ATOM    381  SG  CYS A  31      -3.194 -15.065  -8.122  1.00  0.00           S  
ATOM    382  H   CYS A  31      -0.263 -11.837  -8.815  1.00  0.00           H  
ATOM    383  HA  CYS A  31      -0.520 -14.617  -7.751  1.00  0.00           H  
ATOM    384  HB2 CYS A  31      -2.552 -12.972  -9.045  1.00  0.00           H  
ATOM    385  HB3 CYS A  31      -2.165 -14.268 -10.116  1.00  0.00           H  
ATOM    386  N   ASN A  32       0.680 -15.651  -9.658  1.00  0.00           N  
ATOM    387  CA  ASN A  32       1.598 -16.237 -10.683  1.00  0.00           C  
ATOM    388  C   ASN A  32       0.613 -16.992 -11.550  1.00  0.00           C  
ATOM    389  O   ASN A  32       0.062 -17.983 -11.113  1.00  0.00           O  
ATOM    390  CB  ASN A  32       2.601 -17.244 -10.064  1.00  0.00           C  
ATOM    391  CG  ASN A  32       3.217 -18.147 -11.158  1.00  0.00           C  
ATOM    392  OD1 ASN A  32       4.385 -18.046 -11.468  1.00  0.00           O  
ATOM    393  ND2 ASN A  32       2.505 -19.043 -11.778  1.00  0.00           N  
ATOM    394  H   ASN A  32       0.332 -16.211  -8.932  1.00  0.00           H  
ATOM    395  HA  ASN A  32       2.104 -15.454 -11.234  1.00  0.00           H  
ATOM    396  HB2 ASN A  32       3.402 -16.709  -9.582  1.00  0.00           H  
ATOM    397  HB3 ASN A  32       2.125 -17.873  -9.330  1.00  0.00           H  
ATOM    398 HD21 ASN A  32       1.546 -19.159 -11.590  1.00  0.00           H  
ATOM    399 HD22 ASN A  32       2.937 -19.608 -12.448  1.00  0.00           H  
ATOM    400  N   CYS A  33       0.409 -16.531 -12.745  1.00  0.00           N  
ATOM    401  CA  CYS A  33      -0.554 -17.241 -13.620  1.00  0.00           C  
ATOM    402  C   CYS A  33       0.068 -18.411 -14.347  1.00  0.00           C  
ATOM    403  O   CYS A  33       0.550 -19.323 -13.704  1.00  0.00           O  
ATOM    404  CB  CYS A  33      -1.127 -16.174 -14.556  1.00  0.00           C  
ATOM    405  SG  CYS A  33      -2.001 -14.856 -13.675  1.00  0.00           S  
ATOM    406  H   CYS A  33       0.876 -15.730 -13.056  1.00  0.00           H  
ATOM    407  HA  CYS A  33      -1.362 -17.633 -13.034  1.00  0.00           H  
ATOM    408  HB2 CYS A  33      -0.399 -15.720 -15.208  1.00  0.00           H  
ATOM    409  HB3 CYS A  33      -1.854 -16.652 -15.196  1.00  0.00           H  
ATOM    410  N   VAL A  34       0.063 -18.396 -15.641  1.00  0.00           N  
ATOM    411  CA  VAL A  34       0.658 -19.533 -16.375  1.00  0.00           C  
ATOM    412  C   VAL A  34       1.342 -19.062 -17.622  1.00  0.00           C  
ATOM    413  O   VAL A  34       1.154 -17.963 -18.095  1.00  0.00           O  
ATOM    414  CB  VAL A  34      -0.488 -20.545 -16.708  1.00  0.00           C  
ATOM    415  CG1 VAL A  34      -1.567 -19.930 -17.567  1.00  0.00           C  
ATOM    416  CG2 VAL A  34      -0.046 -21.838 -17.411  1.00  0.00           C  
ATOM    417  H   VAL A  34      -0.315 -17.637 -16.121  1.00  0.00           H  
ATOM    418  HA  VAL A  34       1.405 -19.978 -15.735  1.00  0.00           H  
ATOM    419  HB  VAL A  34      -0.967 -20.808 -15.787  1.00  0.00           H  
ATOM    420 HG11 VAL A  34      -1.772 -18.928 -17.234  1.00  0.00           H  
ATOM    421 HG12 VAL A  34      -1.331 -19.926 -18.616  1.00  0.00           H  
ATOM    422 HG13 VAL A  34      -2.457 -20.526 -17.434  1.00  0.00           H  
ATOM    423 HG21 VAL A  34       0.855 -22.244 -16.984  1.00  0.00           H  
ATOM    424 HG22 VAL A  34      -0.844 -22.559 -17.281  1.00  0.00           H  
ATOM    425 HG23 VAL A  34       0.075 -21.692 -18.475  1.00  0.00           H  
ATOM    426  N   ILE A  35       2.123 -19.961 -18.117  1.00  0.00           N  
ATOM    427  CA  ILE A  35       2.889 -19.696 -19.371  1.00  0.00           C  
ATOM    428  C   ILE A  35       1.880 -19.217 -20.449  1.00  0.00           C  
ATOM    429  O   ILE A  35       2.214 -18.614 -21.451  1.00  0.00           O  
ATOM    430  CB  ILE A  35       3.590 -21.017 -19.755  1.00  0.00           C  
ATOM    431  CG1 ILE A  35       3.976 -20.994 -21.249  1.00  0.00           C  
ATOM    432  CG2 ILE A  35       2.687 -22.252 -19.463  1.00  0.00           C  
ATOM    433  CD1 ILE A  35       5.258 -21.814 -21.448  1.00  0.00           C  
ATOM    434  H   ILE A  35       2.189 -20.815 -17.639  1.00  0.00           H  
ATOM    435  HA  ILE A  35       3.610 -18.910 -19.191  1.00  0.00           H  
ATOM    436  HB  ILE A  35       4.467 -21.088 -19.135  1.00  0.00           H  
ATOM    437 HG12 ILE A  35       3.161 -21.387 -21.841  1.00  0.00           H  
ATOM    438 HG13 ILE A  35       4.153 -19.973 -21.561  1.00  0.00           H  
ATOM    439 HG21 ILE A  35       1.680 -22.069 -19.802  1.00  0.00           H  
ATOM    440 HG22 ILE A  35       3.065 -23.119 -19.981  1.00  0.00           H  
ATOM    441 HG23 ILE A  35       2.674 -22.477 -18.407  1.00  0.00           H  
ATOM    442 HD11 ILE A  35       5.133 -22.816 -21.062  1.00  0.00           H  
ATOM    443 HD12 ILE A  35       5.495 -21.877 -22.501  1.00  0.00           H  
ATOM    444 HD13 ILE A  35       6.087 -21.345 -20.937  1.00  0.00           H  
ATOM    445  N   GLY A  36       0.640 -19.519 -20.179  1.00  0.00           N  
ATOM    446  CA  GLY A  36      -0.460 -19.142 -21.098  1.00  0.00           C  
ATOM    447  C   GLY A  36      -1.329 -17.989 -20.644  1.00  0.00           C  
ATOM    448  O   GLY A  36      -2.039 -17.469 -21.466  1.00  0.00           O  
ATOM    449  H   GLY A  36       0.476 -20.009 -19.355  1.00  0.00           H  
ATOM    450  HA2 GLY A  36      -0.022 -18.880 -22.043  1.00  0.00           H  
ATOM    451  HA3 GLY A  36      -1.104 -20.001 -21.225  1.00  0.00           H  
ATOM    452  N   TYR A  37      -1.287 -17.593 -19.412  1.00  0.00           N  
ATOM    453  CA  TYR A  37      -2.117 -16.465 -18.886  1.00  0.00           C  
ATOM    454  C   TYR A  37      -1.119 -15.629 -18.132  1.00  0.00           C  
ATOM    455  O   TYR A  37      -0.474 -16.169 -17.261  1.00  0.00           O  
ATOM    456  CB  TYR A  37      -3.251 -17.034 -17.958  1.00  0.00           C  
ATOM    457  CG  TYR A  37      -3.997 -18.302 -18.496  1.00  0.00           C  
ATOM    458  CD1 TYR A  37      -4.260 -18.484 -19.837  1.00  0.00           C  
ATOM    459  CD2 TYR A  37      -4.451 -19.288 -17.636  1.00  0.00           C  
ATOM    460  CE1 TYR A  37      -4.940 -19.574 -20.319  1.00  0.00           C  
ATOM    461  CE2 TYR A  37      -5.141 -20.397 -18.117  1.00  0.00           C  
ATOM    462  CZ  TYR A  37      -5.388 -20.542 -19.467  1.00  0.00           C  
ATOM    463  OH  TYR A  37      -6.075 -21.623 -19.978  1.00  0.00           O  
ATOM    464  H   TYR A  37      -0.671 -18.043 -18.812  1.00  0.00           H  
ATOM    465  HA  TYR A  37      -2.475 -15.814 -19.642  1.00  0.00           H  
ATOM    466  HB2 TYR A  37      -2.842 -17.249 -16.986  1.00  0.00           H  
ATOM    467  HB3 TYR A  37      -3.990 -16.257 -17.841  1.00  0.00           H  
ATOM    468  HD1 TYR A  37      -3.917 -17.770 -20.544  1.00  0.00           H  
ATOM    469  HD2 TYR A  37      -4.251 -19.208 -16.577  1.00  0.00           H  
ATOM    470  HE1 TYR A  37      -5.123 -19.669 -21.380  1.00  0.00           H  
ATOM    471  HE2 TYR A  37      -5.489 -21.165 -17.439  1.00  0.00           H  
ATOM    472  HH  TYR A  37      -6.871 -21.271 -20.388  1.00  0.00           H  
ATOM    473  N   SER A  38      -0.984 -14.362 -18.448  1.00  0.00           N  
ATOM    474  CA  SER A  38       0.027 -13.540 -17.689  1.00  0.00           C  
ATOM    475  C   SER A  38      -0.490 -12.175 -17.189  1.00  0.00           C  
ATOM    476  O   SER A  38      -1.649 -12.014 -16.833  1.00  0.00           O  
ATOM    477  CB  SER A  38       1.259 -13.376 -18.633  1.00  0.00           C  
ATOM    478  OG  SER A  38       2.307 -12.934 -17.774  1.00  0.00           O  
ATOM    479  H   SER A  38      -1.538 -13.956 -19.164  1.00  0.00           H  
ATOM    480  HA  SER A  38       0.351 -14.093 -16.819  1.00  0.00           H  
ATOM    481  HB2 SER A  38       1.539 -14.324 -19.075  1.00  0.00           H  
ATOM    482  HB3 SER A  38       1.089 -12.647 -19.413  1.00  0.00           H  
ATOM    483  HG  SER A  38       3.075 -13.505 -17.896  1.00  0.00           H  
ATOM    484  N   GLY A  39       0.401 -11.221 -17.146  1.00  0.00           N  
ATOM    485  CA  GLY A  39       0.044  -9.846 -16.690  1.00  0.00           C  
ATOM    486  C   GLY A  39       0.184  -9.753 -15.182  1.00  0.00           C  
ATOM    487  O   GLY A  39       0.824  -8.844 -14.697  1.00  0.00           O  
ATOM    488  H   GLY A  39       1.328 -11.432 -17.416  1.00  0.00           H  
ATOM    489  HA2 GLY A  39       0.717  -9.134 -17.148  1.00  0.00           H  
ATOM    490  HA3 GLY A  39      -0.971  -9.605 -16.963  1.00  0.00           H  
ATOM    491  N   ASP A  40      -0.426 -10.722 -14.536  1.00  0.00           N  
ATOM    492  CA  ASP A  40      -0.455 -10.870 -13.024  1.00  0.00           C  
ATOM    493  C   ASP A  40      -1.870 -11.242 -12.588  1.00  0.00           C  
ATOM    494  O   ASP A  40      -2.096 -11.590 -11.447  1.00  0.00           O  
ATOM    495  CB  ASP A  40      -0.104  -9.525 -12.272  1.00  0.00           C  
ATOM    496  CG  ASP A  40      -0.763  -9.399 -10.874  1.00  0.00           C  
ATOM    497  OD1 ASP A  40      -0.317 -10.114  -9.990  1.00  0.00           O  
ATOM    498  OD2 ASP A  40      -1.676  -8.598 -10.769  1.00  0.00           O  
ATOM    499  H   ASP A  40      -0.884 -11.387 -15.092  1.00  0.00           H  
ATOM    500  HA  ASP A  40       0.224 -11.658 -12.728  1.00  0.00           H  
ATOM    501  HB2 ASP A  40       0.963  -9.437 -12.161  1.00  0.00           H  
ATOM    502  HB3 ASP A  40      -0.455  -8.691 -12.864  1.00  0.00           H  
ATOM    503  N   ARG A  41      -2.788 -11.172 -13.505  1.00  0.00           N  
ATOM    504  CA  ARG A  41      -4.199 -11.491 -13.166  1.00  0.00           C  
ATOM    505  C   ARG A  41      -4.644 -12.727 -13.896  1.00  0.00           C  
ATOM    506  O   ARG A  41      -5.524 -13.428 -13.455  1.00  0.00           O  
ATOM    507  CB  ARG A  41      -5.048 -10.252 -13.567  1.00  0.00           C  
ATOM    508  CG  ARG A  41      -6.002  -9.852 -12.441  1.00  0.00           C  
ATOM    509  CD  ARG A  41      -7.182 -10.761 -12.425  1.00  0.00           C  
ATOM    510  NE  ARG A  41      -8.392  -9.899 -12.378  1.00  0.00           N  
ATOM    511  CZ  ARG A  41      -9.344 -10.124 -11.534  1.00  0.00           C  
ATOM    512  NH1 ARG A  41      -9.653 -11.347 -11.233  1.00  0.00           N  
ATOM    513  NH2 ARG A  41      -9.937  -9.089 -11.038  1.00  0.00           N  
ATOM    514  H   ARG A  41      -2.557 -10.928 -14.420  1.00  0.00           H  
ATOM    515  HA  ARG A  41      -4.284 -11.683 -12.105  1.00  0.00           H  
ATOM    516  HB2 ARG A  41      -4.398  -9.408 -13.730  1.00  0.00           H  
ATOM    517  HB3 ARG A  41      -5.613 -10.420 -14.473  1.00  0.00           H  
ATOM    518  HG2 ARG A  41      -5.516  -9.935 -11.490  1.00  0.00           H  
ATOM    519  HG3 ARG A  41      -6.347  -8.838 -12.552  1.00  0.00           H  
ATOM    520  HD2 ARG A  41      -7.199 -11.405 -13.279  1.00  0.00           H  
ATOM    521  HD3 ARG A  41      -7.134 -11.350 -11.531  1.00  0.00           H  
ATOM    522  HE  ARG A  41      -8.478  -9.139 -12.976  1.00  0.00           H  
ATOM    523 HH11 ARG A  41      -9.160 -12.096 -11.678  1.00  0.00           H  
ATOM    524 HH12 ARG A  41     -10.366 -11.551 -10.566  1.00  0.00           H  
ATOM    525 HH21 ARG A  41      -9.665  -8.181 -11.340  1.00  0.00           H  
ATOM    526 HH22 ARG A  41     -10.656  -9.213 -10.353  1.00  0.00           H  
ATOM    527  N   CYS A  42      -3.995 -12.938 -14.999  1.00  0.00           N  
ATOM    528  CA  CYS A  42      -4.259 -14.082 -15.902  1.00  0.00           C  
ATOM    529  C   CYS A  42      -5.497 -13.645 -16.696  1.00  0.00           C  
ATOM    530  O   CYS A  42      -6.371 -14.411 -17.056  1.00  0.00           O  
ATOM    531  CB  CYS A  42      -4.575 -15.394 -15.121  1.00  0.00           C  
ATOM    532  SG  CYS A  42      -3.868 -15.619 -13.469  1.00  0.00           S  
ATOM    533  H   CYS A  42      -3.283 -12.316 -15.244  1.00  0.00           H  
ATOM    534  HA  CYS A  42      -3.386 -14.123 -16.538  1.00  0.00           H  
ATOM    535  HB2 CYS A  42      -5.640 -15.492 -15.039  1.00  0.00           H  
ATOM    536  HB3 CYS A  42      -4.196 -16.200 -15.719  1.00  0.00           H  
ATOM    537  N   GLN A  43      -5.462 -12.365 -16.936  1.00  0.00           N  
ATOM    538  CA  GLN A  43      -6.522 -11.621 -17.685  1.00  0.00           C  
ATOM    539  C   GLN A  43      -6.126 -11.693 -19.154  1.00  0.00           C  
ATOM    540  O   GLN A  43      -6.945 -11.607 -20.047  1.00  0.00           O  
ATOM    541  CB  GLN A  43      -6.559 -10.128 -17.198  1.00  0.00           C  
ATOM    542  CG  GLN A  43      -5.118  -9.548 -16.987  1.00  0.00           C  
ATOM    543  CD  GLN A  43      -4.521  -9.060 -18.281  1.00  0.00           C  
ATOM    544  OE1 GLN A  43      -5.111  -8.437 -19.135  1.00  0.00           O  
ATOM    545  NE2 GLN A  43      -3.286  -9.354 -18.431  1.00  0.00           N  
ATOM    546  H   GLN A  43      -4.688 -11.896 -16.584  1.00  0.00           H  
ATOM    547  HA  GLN A  43      -7.480 -12.100 -17.552  1.00  0.00           H  
ATOM    548  HB2 GLN A  43      -7.081  -9.529 -17.934  1.00  0.00           H  
ATOM    549  HB3 GLN A  43      -7.107 -10.051 -16.271  1.00  0.00           H  
ATOM    550  HG2 GLN A  43      -5.068  -8.700 -16.350  1.00  0.00           H  
ATOM    551  HG3 GLN A  43      -4.442 -10.255 -16.543  1.00  0.00           H  
ATOM    552 HE21 GLN A  43      -2.839  -9.877 -17.740  1.00  0.00           H  
ATOM    553 HE22 GLN A  43      -2.830  -9.046 -19.228  1.00  0.00           H  
ATOM    554  N   THR A  44      -4.850 -11.871 -19.343  1.00  0.00           N  
ATOM    555  CA  THR A  44      -4.290 -11.970 -20.711  1.00  0.00           C  
ATOM    556  C   THR A  44      -3.981 -13.437 -20.830  1.00  0.00           C  
ATOM    557  O   THR A  44      -2.914 -13.925 -20.503  1.00  0.00           O  
ATOM    558  CB  THR A  44      -3.013 -11.125 -20.830  1.00  0.00           C  
ATOM    559  OG1 THR A  44      -2.337 -11.516 -22.017  1.00  0.00           O  
ATOM    560  CG2 THR A  44      -2.017 -11.361 -19.722  1.00  0.00           C  
ATOM    561  H   THR A  44      -4.270 -11.937 -18.562  1.00  0.00           H  
ATOM    562  HA  THR A  44      -5.028 -11.679 -21.448  1.00  0.00           H  
ATOM    563  HB  THR A  44      -3.279 -10.104 -20.869  1.00  0.00           H  
ATOM    564  HG1 THR A  44      -2.290 -10.765 -22.616  1.00  0.00           H  
ATOM    565 HG21 THR A  44      -2.543 -11.618 -18.820  1.00  0.00           H  
ATOM    566 HG22 THR A  44      -1.357 -12.160 -19.993  1.00  0.00           H  
ATOM    567 HG23 THR A  44      -1.450 -10.459 -19.550  1.00  0.00           H  
ATOM    568  N   ARG A  45      -4.964 -14.137 -21.297  1.00  0.00           N  
ATOM    569  CA  ARG A  45      -4.786 -15.573 -21.463  1.00  0.00           C  
ATOM    570  C   ARG A  45      -4.142 -15.641 -22.802  1.00  0.00           C  
ATOM    571  O   ARG A  45      -4.789 -15.716 -23.828  1.00  0.00           O  
ATOM    572  CB  ARG A  45      -6.128 -16.193 -21.443  1.00  0.00           C  
ATOM    573  CG  ARG A  45      -6.770 -15.787 -20.124  1.00  0.00           C  
ATOM    574  CD  ARG A  45      -7.431 -16.994 -19.495  1.00  0.00           C  
ATOM    575  NE  ARG A  45      -8.153 -17.769 -20.550  1.00  0.00           N  
ATOM    576  CZ  ARG A  45      -9.416 -17.990 -20.378  1.00  0.00           C  
ATOM    577  NH1 ARG A  45      -9.770 -18.544 -19.261  1.00  0.00           N  
ATOM    578  NH2 ARG A  45     -10.245 -17.646 -21.317  1.00  0.00           N  
ATOM    579  H   ARG A  45      -5.829 -13.757 -21.544  1.00  0.00           H  
ATOM    580  HA  ARG A  45      -4.121 -15.942 -20.699  1.00  0.00           H  
ATOM    581  HB2 ARG A  45      -6.723 -15.871 -22.287  1.00  0.00           H  
ATOM    582  HB3 ARG A  45      -6.006 -17.248 -21.521  1.00  0.00           H  
ATOM    583  HG2 ARG A  45      -6.030 -15.393 -19.440  1.00  0.00           H  
ATOM    584  HG3 ARG A  45      -7.474 -15.002 -20.343  1.00  0.00           H  
ATOM    585  HD2 ARG A  45      -6.718 -17.637 -18.997  1.00  0.00           H  
ATOM    586  HD3 ARG A  45      -8.150 -16.635 -18.777  1.00  0.00           H  
ATOM    587  HE  ARG A  45      -7.689 -18.100 -21.346  1.00  0.00           H  
ATOM    588 HH11 ARG A  45      -9.081 -18.785 -18.572  1.00  0.00           H  
ATOM    589 HH12 ARG A  45     -10.726 -18.741 -19.063  1.00  0.00           H  
ATOM    590 HH21 ARG A  45      -9.881 -17.227 -22.149  1.00  0.00           H  
ATOM    591 HH22 ARG A  45     -11.229 -17.794 -21.224  1.00  0.00           H  
ATOM    592  N   ASP A  46      -2.845 -15.605 -22.714  1.00  0.00           N  
ATOM    593  CA  ASP A  46      -2.059 -15.657 -23.955  1.00  0.00           C  
ATOM    594  C   ASP A  46      -2.412 -16.980 -24.688  1.00  0.00           C  
ATOM    595  O   ASP A  46      -2.195 -17.133 -25.870  1.00  0.00           O  
ATOM    596  CB  ASP A  46      -0.566 -15.604 -23.599  1.00  0.00           C  
ATOM    597  CG  ASP A  46       0.230 -15.607 -24.909  1.00  0.00           C  
ATOM    598  OD1 ASP A  46       0.303 -14.547 -25.509  1.00  0.00           O  
ATOM    599  OD2 ASP A  46       0.721 -16.672 -25.236  1.00  0.00           O  
ATOM    600  H   ASP A  46      -2.404 -15.562 -21.831  1.00  0.00           H  
ATOM    601  HA  ASP A  46      -2.393 -14.781 -24.488  1.00  0.00           H  
ATOM    602  HB2 ASP A  46      -0.338 -14.696 -23.059  1.00  0.00           H  
ATOM    603  HB3 ASP A  46      -0.273 -16.457 -23.003  1.00  0.00           H  
ATOM    604  N   LEU A  47      -2.943 -17.880 -23.892  1.00  0.00           N  
ATOM    605  CA  LEU A  47      -3.401 -19.248 -24.279  1.00  0.00           C  
ATOM    606  C   LEU A  47      -2.256 -20.152 -24.730  1.00  0.00           C  
ATOM    607  O   LEU A  47      -2.305 -20.798 -25.756  1.00  0.00           O  
ATOM    608  CB  LEU A  47      -4.477 -19.097 -25.410  1.00  0.00           C  
ATOM    609  CG  LEU A  47      -5.725 -19.973 -25.096  1.00  0.00           C  
ATOM    610  CD1 LEU A  47      -6.906 -19.455 -25.938  1.00  0.00           C  
ATOM    611  CD2 LEU A  47      -5.449 -21.452 -25.461  1.00  0.00           C  
ATOM    612  H   LEU A  47      -3.042 -17.616 -22.957  1.00  0.00           H  
ATOM    613  HA  LEU A  47      -3.817 -19.695 -23.379  1.00  0.00           H  
ATOM    614  HB2 LEU A  47      -4.783 -18.060 -25.460  1.00  0.00           H  
ATOM    615  HB3 LEU A  47      -4.051 -19.357 -26.370  1.00  0.00           H  
ATOM    616  HG  LEU A  47      -5.980 -19.895 -24.048  1.00  0.00           H  
ATOM    617 HD11 LEU A  47      -6.675 -19.507 -26.993  1.00  0.00           H  
ATOM    618 HD12 LEU A  47      -7.791 -20.042 -25.745  1.00  0.00           H  
ATOM    619 HD13 LEU A  47      -7.117 -18.427 -25.684  1.00  0.00           H  
ATOM    620 HD21 LEU A  47      -5.130 -21.539 -26.491  1.00  0.00           H  
ATOM    621 HD22 LEU A  47      -4.671 -21.858 -24.831  1.00  0.00           H  
ATOM    622 HD23 LEU A  47      -6.342 -22.046 -25.326  1.00  0.00           H  
ATOM    623  N   ARG A  48      -1.235 -20.175 -23.923  1.00  0.00           N  
ATOM    624  CA  ARG A  48      -0.046 -21.015 -24.236  1.00  0.00           C  
ATOM    625  C   ARG A  48       0.197 -22.070 -23.139  1.00  0.00           C  
ATOM    626  O   ARG A  48      -0.061 -23.222 -23.441  1.00  0.00           O  
ATOM    627  CB  ARG A  48       1.185 -20.061 -24.408  1.00  0.00           C  
ATOM    628  CG  ARG A  48       1.763 -20.247 -25.837  1.00  0.00           C  
ATOM    629  CD  ARG A  48       2.396 -18.934 -26.332  1.00  0.00           C  
ATOM    630  NE  ARG A  48       3.668 -19.258 -27.040  1.00  0.00           N  
ATOM    631  CZ  ARG A  48       4.761 -18.678 -26.657  1.00  0.00           C  
ATOM    632  NH1 ARG A  48       5.438 -19.225 -25.697  1.00  0.00           N  
ATOM    633  NH2 ARG A  48       5.101 -17.584 -27.260  1.00  0.00           N  
ATOM    634  OXT ARG A  48       0.619 -21.681 -22.063  1.00  0.00           O  
ATOM    635  H   ARG A  48      -1.268 -19.633 -23.121  1.00  0.00           H  
ATOM    636  HA  ARG A  48      -0.258 -21.532 -25.154  1.00  0.00           H  
ATOM    637  HB2 ARG A  48       0.870 -19.037 -24.269  1.00  0.00           H  
ATOM    638  HB3 ARG A  48       1.959 -20.268 -23.682  1.00  0.00           H  
ATOM    639  HG2 ARG A  48       2.495 -21.043 -25.828  1.00  0.00           H  
ATOM    640  HG3 ARG A  48       0.975 -20.520 -26.526  1.00  0.00           H  
ATOM    641  HD2 ARG A  48       1.729 -18.429 -27.020  1.00  0.00           H  
ATOM    642  HD3 ARG A  48       2.613 -18.271 -25.503  1.00  0.00           H  
ATOM    643  HE  ARG A  48       3.674 -19.903 -27.782  1.00  0.00           H  
ATOM    644 HH11 ARG A  48       5.089 -20.066 -25.287  1.00  0.00           H  
ATOM    645 HH12 ARG A  48       6.291 -18.830 -25.362  1.00  0.00           H  
ATOM    646 HH21 ARG A  48       4.516 -17.235 -27.992  1.00  0.00           H  
ATOM    647 HH22 ARG A  48       5.928 -17.086 -27.009  1.00  0.00           H  
TER     648      ARG A  48                                                      
ENDMDL                                                                          
MODEL       13                                                                  
ATOM      1  N   PRO A   4       2.267   1.046  -1.048  1.00  0.00           N  
ATOM      2  CA  PRO A   4       3.002   0.389  -2.169  1.00  0.00           C  
ATOM      3  C   PRO A   4       2.616  -1.102  -2.245  1.00  0.00           C  
ATOM      4  O   PRO A   4       3.359  -1.961  -1.813  1.00  0.00           O  
ATOM      5  CB  PRO A   4       4.518   0.565  -1.906  1.00  0.00           C  
ATOM      6  CG  PRO A   4       4.562   0.765  -0.389  1.00  0.00           C  
ATOM      7  CD  PRO A   4       3.281   1.534  -0.072  1.00  0.00           C  
ATOM      8  H2  PRO A   4       1.650   0.352  -0.579  1.00  0.00           H  
ATOM      9  H3  PRO A   4       1.700   1.842  -1.402  1.00  0.00           H  
ATOM     10  HA  PRO A   4       2.732   0.873  -3.097  1.00  0.00           H  
ATOM     11  HB2 PRO A   4       5.076  -0.318  -2.192  1.00  0.00           H  
ATOM     12  HB3 PRO A   4       4.911   1.428  -2.424  1.00  0.00           H  
ATOM     13  HG2 PRO A   4       4.572  -0.191   0.119  1.00  0.00           H  
ATOM     14  HG3 PRO A   4       5.431   1.337  -0.096  1.00  0.00           H  
ATOM     15  HD2 PRO A   4       2.936   1.331   0.931  1.00  0.00           H  
ATOM     16  HD3 PRO A   4       3.417   2.598  -0.204  1.00  0.00           H  
ATOM     17  N   GLY A   5       1.462  -1.394  -2.792  1.00  0.00           N  
ATOM     18  CA  GLY A   5       1.047  -2.831  -2.889  1.00  0.00           C  
ATOM     19  C   GLY A   5      -0.448  -3.087  -2.741  1.00  0.00           C  
ATOM     20  O   GLY A   5      -1.196  -2.185  -2.430  1.00  0.00           O  
ATOM     21  H   GLY A   5       0.870  -0.686  -3.124  1.00  0.00           H  
ATOM     22  HA2 GLY A   5       1.370  -3.212  -3.845  1.00  0.00           H  
ATOM     23  HA3 GLY A   5       1.545  -3.366  -2.096  1.00  0.00           H  
HETATM   24  N   ABA A   6      -0.837  -4.320  -2.971  1.00  0.00           N  
HETATM   25  CA  ABA A   6      -2.281  -4.731  -2.874  1.00  0.00           C  
HETATM   26  C   ABA A   6      -2.642  -5.995  -2.018  1.00  0.00           C  
HETATM   27  O   ABA A   6      -3.525  -6.740  -2.394  1.00  0.00           O  
HETATM   28  CB  ABA A   6      -2.753  -4.909  -4.336  1.00  0.00           C  
HETATM   29  CG  ABA A   6      -4.195  -4.403  -4.512  1.00  0.00           C  
HETATM   30  H   ABA A   6      -0.172  -5.001  -3.217  1.00  0.00           H  
HETATM   31  HA  ABA A   6      -2.817  -3.905  -2.428  1.00  0.00           H  
HETATM   32  HB3 ABA A   6      -2.097  -4.374  -5.010  1.00  0.00           H  
HETATM   33  HB2 ABA A   6      -2.696  -5.956  -4.596  1.00  0.00           H  
HETATM   34  HG1 ABA A   6      -4.868  -4.945  -3.861  1.00  0.00           H  
HETATM   35  HG3 ABA A   6      -4.259  -3.349  -4.281  1.00  0.00           H  
HETATM   36  HG2 ABA A   6      -4.509  -4.549  -5.535  1.00  0.00           H  
ATOM     37  N   PRO A   7      -2.003  -6.241  -0.894  1.00  0.00           N  
ATOM     38  CA  PRO A   7      -2.264  -7.442  -0.036  1.00  0.00           C  
ATOM     39  C   PRO A   7      -3.463  -7.220   0.891  1.00  0.00           C  
ATOM     40  O   PRO A   7      -3.729  -8.014   1.771  1.00  0.00           O  
ATOM     41  CB  PRO A   7      -0.993  -7.697   0.768  1.00  0.00           C  
ATOM     42  CG  PRO A   7      -0.350  -6.290   0.882  1.00  0.00           C  
ATOM     43  CD  PRO A   7      -0.944  -5.422  -0.257  1.00  0.00           C  
ATOM     44  HA  PRO A   7      -2.494  -8.288  -0.664  1.00  0.00           H  
ATOM     45  HB2 PRO A   7      -1.219  -8.096   1.749  1.00  0.00           H  
ATOM     46  HB3 PRO A   7      -0.343  -8.380   0.245  1.00  0.00           H  
ATOM     47  HG2 PRO A   7      -0.569  -5.851   1.846  1.00  0.00           H  
ATOM     48  HG3 PRO A   7       0.724  -6.368   0.783  1.00  0.00           H  
ATOM     49  HD2 PRO A   7      -1.396  -4.515   0.118  1.00  0.00           H  
ATOM     50  HD3 PRO A   7      -0.188  -5.198  -0.985  1.00  0.00           H  
ATOM     51  N   SER A   8      -4.156  -6.143   0.647  1.00  0.00           N  
ATOM     52  CA  SER A   8      -5.350  -5.798   1.476  1.00  0.00           C  
ATOM     53  C   SER A   8      -6.566  -6.619   1.046  1.00  0.00           C  
ATOM     54  O   SER A   8      -7.500  -6.755   1.808  1.00  0.00           O  
ATOM     55  CB  SER A   8      -5.662  -4.285   1.325  1.00  0.00           C  
ATOM     56  OG  SER A   8      -5.808  -3.814   2.661  1.00  0.00           O  
ATOM     57  H   SER A   8      -3.868  -5.571  -0.090  1.00  0.00           H  
ATOM     58  HA  SER A   8      -5.131  -6.041   2.509  1.00  0.00           H  
ATOM     59  HB2 SER A   8      -4.851  -3.747   0.857  1.00  0.00           H  
ATOM     60  HB3 SER A   8      -6.576  -4.116   0.771  1.00  0.00           H  
ATOM     61  HG  SER A   8      -6.729  -3.909   2.926  1.00  0.00           H  
ATOM     62  N   SER A   9      -6.550  -7.138  -0.155  1.00  0.00           N  
ATOM     63  CA  SER A   9      -7.703  -7.954  -0.629  1.00  0.00           C  
ATOM     64  C   SER A   9      -7.193  -8.838  -1.756  1.00  0.00           C  
ATOM     65  O   SER A   9      -6.502  -8.357  -2.632  1.00  0.00           O  
ATOM     66  CB  SER A   9      -8.830  -7.042  -1.152  1.00  0.00           C  
ATOM     67  OG  SER A   9      -9.998  -7.829  -0.941  1.00  0.00           O  
ATOM     68  H   SER A   9      -5.787  -7.012  -0.759  1.00  0.00           H  
ATOM     69  HA  SER A   9      -8.048  -8.573   0.188  1.00  0.00           H  
ATOM     70  HB2 SER A   9      -8.898  -6.122  -0.589  1.00  0.00           H  
ATOM     71  HB3 SER A   9      -8.724  -6.830  -2.206  1.00  0.00           H  
ATOM     72  HG  SER A   9     -10.521  -7.427  -0.240  1.00  0.00           H  
ATOM     73  N   TYR A  10      -7.532 -10.093  -1.705  1.00  0.00           N  
ATOM     74  CA  TYR A  10      -7.115 -11.073  -2.731  1.00  0.00           C  
ATOM     75  C   TYR A  10      -8.364 -11.811  -3.217  1.00  0.00           C  
ATOM     76  O   TYR A  10      -8.362 -12.995  -3.495  1.00  0.00           O  
ATOM     77  CB  TYR A  10      -6.090 -12.031  -2.093  1.00  0.00           C  
ATOM     78  CG  TYR A  10      -6.481 -12.320  -0.644  1.00  0.00           C  
ATOM     79  CD1 TYR A  10      -7.466 -13.240  -0.372  1.00  0.00           C  
ATOM     80  CD2 TYR A  10      -5.857 -11.662   0.400  1.00  0.00           C  
ATOM     81  CE1 TYR A  10      -7.831 -13.505   0.924  1.00  0.00           C  
ATOM     82  CE2 TYR A  10      -6.224 -11.929   1.700  1.00  0.00           C  
ATOM     83  CZ  TYR A  10      -7.216 -12.854   1.964  1.00  0.00           C  
ATOM     84  OH  TYR A  10      -7.601 -13.140   3.253  1.00  0.00           O  
ATOM     85  H   TYR A  10      -8.075 -10.430  -0.979  1.00  0.00           H  
ATOM     86  HA  TYR A  10      -6.720 -10.525  -3.550  1.00  0.00           H  
ATOM     87  HB2 TYR A  10      -6.066 -12.946  -2.661  1.00  0.00           H  
ATOM     88  HB3 TYR A  10      -5.105 -11.597  -2.093  1.00  0.00           H  
ATOM     89  HD1 TYR A  10      -7.957 -13.757  -1.185  1.00  0.00           H  
ATOM     90  HD2 TYR A  10      -5.078 -10.934   0.201  1.00  0.00           H  
ATOM     91  HE1 TYR A  10      -8.606 -14.226   1.134  1.00  0.00           H  
ATOM     92  HE2 TYR A  10      -5.730 -11.406   2.505  1.00  0.00           H  
ATOM     93  HH  TYR A  10      -7.023 -12.653   3.843  1.00  0.00           H  
ATOM     94  N   ASP A  11      -9.421 -11.055  -3.298  1.00  0.00           N  
ATOM     95  CA  ASP A  11     -10.722 -11.580  -3.747  1.00  0.00           C  
ATOM     96  C   ASP A  11     -10.859 -11.162  -5.200  1.00  0.00           C  
ATOM     97  O   ASP A  11     -10.661 -10.004  -5.509  1.00  0.00           O  
ATOM     98  CB  ASP A  11     -11.809 -10.967  -2.863  1.00  0.00           C  
ATOM     99  CG  ASP A  11     -11.542 -11.423  -1.418  1.00  0.00           C  
ATOM    100  OD1 ASP A  11     -10.688 -10.807  -0.799  1.00  0.00           O  
ATOM    101  OD2 ASP A  11     -12.205 -12.366  -1.021  1.00  0.00           O  
ATOM    102  H   ASP A  11      -9.375 -10.116  -3.063  1.00  0.00           H  
ATOM    103  HA  ASP A  11     -10.683 -12.642  -3.659  1.00  0.00           H  
ATOM    104  HB2 ASP A  11     -11.780  -9.887  -2.909  1.00  0.00           H  
ATOM    105  HB3 ASP A  11     -12.786 -11.303  -3.171  1.00  0.00           H  
ATOM    106  N   GLY A  12     -11.194 -12.107  -6.046  1.00  0.00           N  
ATOM    107  CA  GLY A  12     -11.352 -11.820  -7.516  1.00  0.00           C  
ATOM    108  C   GLY A  12     -10.153 -11.011  -8.011  1.00  0.00           C  
ATOM    109  O   GLY A  12     -10.285 -10.175  -8.876  1.00  0.00           O  
ATOM    110  H   GLY A  12     -11.346 -13.018  -5.717  1.00  0.00           H  
ATOM    111  HA2 GLY A  12     -11.404 -12.744  -8.075  1.00  0.00           H  
ATOM    112  HA3 GLY A  12     -12.250 -11.244  -7.683  1.00  0.00           H  
ATOM    113  N   TYR A  13      -9.033 -11.307  -7.414  1.00  0.00           N  
ATOM    114  CA  TYR A  13      -7.726 -10.651  -7.726  1.00  0.00           C  
ATOM    115  C   TYR A  13      -6.942 -11.403  -8.790  1.00  0.00           C  
ATOM    116  O   TYR A  13      -6.060 -10.845  -9.405  1.00  0.00           O  
ATOM    117  CB  TYR A  13      -6.978 -10.580  -6.394  1.00  0.00           C  
ATOM    118  CG  TYR A  13      -5.695  -9.746  -6.461  1.00  0.00           C  
ATOM    119  CD1 TYR A  13      -4.566 -10.237  -7.084  1.00  0.00           C  
ATOM    120  CD2 TYR A  13      -5.643  -8.503  -5.871  1.00  0.00           C  
ATOM    121  CE1 TYR A  13      -3.406  -9.504  -7.118  1.00  0.00           C  
ATOM    122  CE2 TYR A  13      -4.480  -7.772  -5.905  1.00  0.00           C  
ATOM    123  CZ  TYR A  13      -3.356  -8.266  -6.526  1.00  0.00           C  
ATOM    124  OH  TYR A  13      -2.189  -7.536  -6.547  1.00  0.00           O  
ATOM    125  H   TYR A  13      -9.060 -11.997  -6.723  1.00  0.00           H  
ATOM    126  HA  TYR A  13      -7.925  -9.673  -8.163  1.00  0.00           H  
ATOM    127  HB2 TYR A  13      -7.634 -10.132  -5.665  1.00  0.00           H  
ATOM    128  HB3 TYR A  13      -6.704 -11.577  -6.055  1.00  0.00           H  
ATOM    129  HD1 TYR A  13      -4.588 -11.209  -7.554  1.00  0.00           H  
ATOM    130  HD2 TYR A  13      -6.514  -8.090  -5.379  1.00  0.00           H  
ATOM    131  HE1 TYR A  13      -2.540  -9.910  -7.614  1.00  0.00           H  
ATOM    132  HE2 TYR A  13      -4.454  -6.804  -5.437  1.00  0.00           H  
ATOM    133  HH  TYR A  13      -1.594  -7.936  -5.894  1.00  0.00           H  
ATOM    134  N   CYS A  14      -7.273 -12.646  -8.964  1.00  0.00           N  
ATOM    135  CA  CYS A  14      -6.594 -13.492  -9.975  1.00  0.00           C  
ATOM    136  C   CYS A  14      -7.729 -13.884 -10.927  1.00  0.00           C  
ATOM    137  O   CYS A  14      -8.885 -13.840 -10.556  1.00  0.00           O  
ATOM    138  CB  CYS A  14      -5.964 -14.674  -9.239  1.00  0.00           C  
ATOM    139  SG  CYS A  14      -4.935 -14.240  -7.809  1.00  0.00           S  
ATOM    140  H   CYS A  14      -7.982 -13.034  -8.420  1.00  0.00           H  
ATOM    141  HA  CYS A  14      -5.840 -12.925 -10.506  1.00  0.00           H  
ATOM    142  HB2 CYS A  14      -6.713 -15.393  -8.948  1.00  0.00           H  
ATOM    143  HB3 CYS A  14      -5.314 -15.150  -9.951  1.00  0.00           H  
ATOM    144  N   LEU A  15      -7.373 -14.251 -12.123  1.00  0.00           N  
ATOM    145  CA  LEU A  15      -8.380 -14.650 -13.166  1.00  0.00           C  
ATOM    146  C   LEU A  15      -8.378 -16.134 -13.587  1.00  0.00           C  
ATOM    147  O   LEU A  15      -9.416 -16.705 -13.844  1.00  0.00           O  
ATOM    148  CB  LEU A  15      -8.112 -13.760 -14.415  1.00  0.00           C  
ATOM    149  CG  LEU A  15      -9.289 -12.864 -14.905  1.00  0.00           C  
ATOM    150  CD1 LEU A  15      -8.864 -11.370 -14.804  1.00  0.00           C  
ATOM    151  CD2 LEU A  15      -9.520 -13.169 -16.401  1.00  0.00           C  
ATOM    152  H   LEU A  15      -6.414 -14.257 -12.340  1.00  0.00           H  
ATOM    153  HA  LEU A  15      -9.362 -14.448 -12.775  1.00  0.00           H  
ATOM    154  HB2 LEU A  15      -7.277 -13.118 -14.209  1.00  0.00           H  
ATOM    155  HB3 LEU A  15      -7.804 -14.406 -15.217  1.00  0.00           H  
ATOM    156  HG  LEU A  15     -10.192 -13.041 -14.337  1.00  0.00           H  
ATOM    157 HD11 LEU A  15      -7.823 -11.245 -15.063  1.00  0.00           H  
ATOM    158 HD12 LEU A  15      -9.444 -10.737 -15.458  1.00  0.00           H  
ATOM    159 HD13 LEU A  15      -8.996 -11.016 -13.796  1.00  0.00           H  
ATOM    160 HD21 LEU A  15      -8.576 -13.257 -16.920  1.00  0.00           H  
ATOM    161 HD22 LEU A  15     -10.049 -14.102 -16.509  1.00  0.00           H  
ATOM    162 HD23 LEU A  15     -10.091 -12.384 -16.875  1.00  0.00           H  
ATOM    163  N   ASN A  16      -7.203 -16.707 -13.645  1.00  0.00           N  
ATOM    164  CA  ASN A  16      -7.051 -18.151 -14.061  1.00  0.00           C  
ATOM    165  C   ASN A  16      -5.924 -18.999 -13.430  1.00  0.00           C  
ATOM    166  O   ASN A  16      -6.195 -19.800 -12.561  1.00  0.00           O  
ATOM    167  CB  ASN A  16      -6.868 -18.223 -15.586  1.00  0.00           C  
ATOM    168  CG  ASN A  16      -8.136 -17.783 -16.288  1.00  0.00           C  
ATOM    169  OD1 ASN A  16      -9.012 -18.561 -16.600  1.00  0.00           O  
ATOM    170  ND2 ASN A  16      -8.273 -16.521 -16.562  1.00  0.00           N  
ATOM    171  H   ASN A  16      -6.447 -16.158 -13.383  1.00  0.00           H  
ATOM    172  HA  ASN A  16      -7.981 -18.636 -13.815  1.00  0.00           H  
ATOM    173  HB2 ASN A  16      -6.056 -17.594 -15.913  1.00  0.00           H  
ATOM    174  HB3 ASN A  16      -6.675 -19.244 -15.877  1.00  0.00           H  
ATOM    175 HD21 ASN A  16      -7.578 -15.870 -16.322  1.00  0.00           H  
ATOM    176 HD22 ASN A  16      -9.084 -16.231 -17.014  1.00  0.00           H  
ATOM    177  N   GLY A  17      -4.689 -18.820 -13.869  1.00  0.00           N  
ATOM    178  CA  GLY A  17      -3.554 -19.624 -13.288  1.00  0.00           C  
ATOM    179  C   GLY A  17      -3.402 -19.226 -11.812  1.00  0.00           C  
ATOM    180  O   GLY A  17      -2.885 -19.950 -10.993  1.00  0.00           O  
ATOM    181  H   GLY A  17      -4.490 -18.163 -14.566  1.00  0.00           H  
ATOM    182  HA2 GLY A  17      -3.779 -20.678 -13.364  1.00  0.00           H  
ATOM    183  HA3 GLY A  17      -2.643 -19.426 -13.837  1.00  0.00           H  
ATOM    184  N   GLY A  18      -3.884 -18.041 -11.580  1.00  0.00           N  
ATOM    185  CA  GLY A  18      -3.906 -17.349 -10.263  1.00  0.00           C  
ATOM    186  C   GLY A  18      -3.400 -18.019  -8.984  1.00  0.00           C  
ATOM    187  O   GLY A  18      -4.172 -18.305  -8.086  1.00  0.00           O  
ATOM    188  H   GLY A  18      -4.261 -17.565 -12.344  1.00  0.00           H  
ATOM    189  HA2 GLY A  18      -3.357 -16.426 -10.379  1.00  0.00           H  
ATOM    190  HA3 GLY A  18      -4.935 -17.103 -10.074  1.00  0.00           H  
ATOM    191  N   VAL A  19      -2.120 -18.251  -8.916  1.00  0.00           N  
ATOM    192  CA  VAL A  19      -1.522 -18.877  -7.722  1.00  0.00           C  
ATOM    193  C   VAL A  19      -1.117 -17.629  -6.937  1.00  0.00           C  
ATOM    194  O   VAL A  19      -0.075 -17.030  -7.129  1.00  0.00           O  
ATOM    195  CB  VAL A  19      -0.331 -19.746  -8.220  1.00  0.00           C  
ATOM    196  CG1 VAL A  19       0.728 -19.903  -7.142  1.00  0.00           C  
ATOM    197  CG2 VAL A  19      -0.833 -21.132  -8.673  1.00  0.00           C  
ATOM    198  H   VAL A  19      -1.518 -18.038  -9.649  1.00  0.00           H  
ATOM    199  HA  VAL A  19      -2.292 -19.384  -7.160  1.00  0.00           H  
ATOM    200  HB  VAL A  19       0.134 -19.258  -9.061  1.00  0.00           H  
ATOM    201 HG11 VAL A  19       0.257 -20.082  -6.187  1.00  0.00           H  
ATOM    202 HG12 VAL A  19       1.394 -20.716  -7.387  1.00  0.00           H  
ATOM    203 HG13 VAL A  19       1.300 -18.987  -7.087  1.00  0.00           H  
ATOM    204 HG21 VAL A  19      -1.327 -21.651  -7.865  1.00  0.00           H  
ATOM    205 HG22 VAL A  19      -1.531 -21.014  -9.490  1.00  0.00           H  
ATOM    206 HG23 VAL A  19      -0.009 -21.736  -9.027  1.00  0.00           H  
HETATM  207  N   ABA A  20      -2.029 -17.298  -6.068  1.00  0.00           N  
HETATM  208  CA  ABA A  20      -1.907 -16.125  -5.168  1.00  0.00           C  
HETATM  209  C   ABA A  20      -0.693 -16.235  -4.243  1.00  0.00           C  
HETATM  210  O   ABA A  20      -0.747 -16.874  -3.211  1.00  0.00           O  
HETATM  211  CB  ABA A  20      -3.242 -16.062  -4.412  1.00  0.00           C  
HETATM  212  CG  ABA A  20      -3.221 -15.050  -3.226  1.00  0.00           C  
HETATM  213  H   ABA A  20      -2.835 -17.855  -6.015  1.00  0.00           H  
HETATM  214  HA  ABA A  20      -1.795 -15.246  -5.786  1.00  0.00           H  
HETATM  215  HB3 ABA A  20      -3.985 -15.852  -5.165  1.00  0.00           H  
HETATM  216  HB2 ABA A  20      -3.487 -17.027  -4.008  1.00  0.00           H  
HETATM  217  HG1 ABA A  20      -2.237 -14.632  -3.047  1.00  0.00           H  
HETATM  218  HG3 ABA A  20      -3.917 -14.242  -3.391  1.00  0.00           H  
HETATM  219  HG2 ABA A  20      -3.510 -15.554  -2.317  1.00  0.00           H  
ATOM    220  N   MET A  21       0.371 -15.597  -4.640  1.00  0.00           N  
ATOM    221  CA  MET A  21       1.615 -15.627  -3.830  1.00  0.00           C  
ATOM    222  C   MET A  21       2.018 -14.197  -3.477  1.00  0.00           C  
ATOM    223  O   MET A  21       2.146 -13.313  -4.312  1.00  0.00           O  
ATOM    224  CB  MET A  21       2.749 -16.327  -4.628  1.00  0.00           C  
ATOM    225  CG  MET A  21       2.947 -15.732  -6.038  1.00  0.00           C  
ATOM    226  SD  MET A  21       4.323 -16.358  -7.035  1.00  0.00           S  
ATOM    227  CE  MET A  21       5.648 -16.415  -5.801  1.00  0.00           C  
ATOM    228  H   MET A  21       0.352 -15.080  -5.474  1.00  0.00           H  
ATOM    229  HA  MET A  21       1.432 -16.185  -2.921  1.00  0.00           H  
ATOM    230  HB2 MET A  21       3.665 -16.237  -4.066  1.00  0.00           H  
ATOM    231  HB3 MET A  21       2.517 -17.379  -4.722  1.00  0.00           H  
ATOM    232  HG2 MET A  21       2.047 -15.911  -6.607  1.00  0.00           H  
ATOM    233  HG3 MET A  21       3.070 -14.662  -5.967  1.00  0.00           H  
ATOM    234  HE1 MET A  21       5.708 -15.475  -5.275  1.00  0.00           H  
ATOM    235  HE2 MET A  21       5.460 -17.213  -5.097  1.00  0.00           H  
ATOM    236  HE3 MET A  21       6.588 -16.609  -6.298  1.00  0.00           H  
ATOM    237  N   HIS A  22       2.208 -13.992  -2.206  1.00  0.00           N  
ATOM    238  CA  HIS A  22       2.604 -12.631  -1.805  1.00  0.00           C  
ATOM    239  C   HIS A  22       4.011 -12.443  -2.361  1.00  0.00           C  
ATOM    240  O   HIS A  22       4.929 -13.143  -1.985  1.00  0.00           O  
ATOM    241  CB  HIS A  22       2.582 -12.542  -0.314  1.00  0.00           C  
ATOM    242  CG  HIS A  22       2.786 -11.106   0.177  1.00  0.00           C  
ATOM    243  ND1 HIS A  22       2.963 -10.103  -0.626  1.00  0.00           N  
ATOM    244  CD2 HIS A  22       2.816 -10.674   1.480  1.00  0.00           C  
ATOM    245  CE1 HIS A  22       3.091  -9.115   0.213  1.00  0.00           C  
ATOM    246  NE2 HIS A  22       3.013  -9.382   1.490  1.00  0.00           N  
ATOM    247  H   HIS A  22       2.091 -14.705  -1.544  1.00  0.00           H  
ATOM    248  HA  HIS A  22       1.904 -11.964  -2.243  1.00  0.00           H  
ATOM    249  HB2 HIS A  22       1.610 -12.876   0.008  1.00  0.00           H  
ATOM    250  HB3 HIS A  22       3.376 -13.162   0.064  1.00  0.00           H  
ATOM    251  HD1 HIS A  22       2.989 -10.072  -1.605  1.00  0.00           H  
ATOM    252  HD2 HIS A  22       2.695 -11.292   2.356  1.00  0.00           H  
ATOM    253  HE1 HIS A  22       3.267  -8.112  -0.139  1.00  0.00           H  
ATOM    254  N   ILE A  23       4.135 -11.494  -3.241  1.00  0.00           N  
ATOM    255  CA  ILE A  23       5.433 -11.196  -3.879  1.00  0.00           C  
ATOM    256  C   ILE A  23       6.060  -9.975  -3.214  1.00  0.00           C  
ATOM    257  O   ILE A  23       6.866  -9.305  -3.830  1.00  0.00           O  
ATOM    258  CB  ILE A  23       5.121 -10.976  -5.389  1.00  0.00           C  
ATOM    259  CG1 ILE A  23       6.189 -11.675  -6.237  1.00  0.00           C  
ATOM    260  CG2 ILE A  23       5.028  -9.446  -5.727  1.00  0.00           C  
ATOM    261  CD1 ILE A  23       5.649 -12.994  -6.847  1.00  0.00           C  
ATOM    262  H   ILE A  23       3.383 -10.934  -3.525  1.00  0.00           H  
ATOM    263  HA  ILE A  23       6.078 -12.039  -3.746  1.00  0.00           H  
ATOM    264  HB  ILE A  23       4.163 -11.407  -5.618  1.00  0.00           H  
ATOM    265 HG12 ILE A  23       6.462 -10.999  -7.016  1.00  0.00           H  
ATOM    266 HG13 ILE A  23       7.064 -11.878  -5.639  1.00  0.00           H  
ATOM    267 HG21 ILE A  23       4.616  -8.925  -4.876  1.00  0.00           H  
ATOM    268 HG22 ILE A  23       6.012  -9.032  -5.903  1.00  0.00           H  
ATOM    269 HG23 ILE A  23       4.402  -9.260  -6.577  1.00  0.00           H  
ATOM    270 HD11 ILE A  23       4.959 -13.477  -6.172  1.00  0.00           H  
ATOM    271 HD12 ILE A  23       5.137 -12.802  -7.780  1.00  0.00           H  
ATOM    272 HD13 ILE A  23       6.460 -13.679  -7.050  1.00  0.00           H  
ATOM    273  N   GLU A  24       5.664  -9.720  -1.988  1.00  0.00           N  
ATOM    274  CA  GLU A  24       6.189  -8.546  -1.208  1.00  0.00           C  
ATOM    275  C   GLU A  24       7.598  -8.231  -1.676  1.00  0.00           C  
ATOM    276  O   GLU A  24       7.964  -7.119  -1.984  1.00  0.00           O  
ATOM    277  CB  GLU A  24       6.200  -8.875   0.324  1.00  0.00           C  
ATOM    278  CG  GLU A  24       5.832  -7.613   1.163  1.00  0.00           C  
ATOM    279  CD  GLU A  24       6.730  -6.421   0.777  1.00  0.00           C  
ATOM    280  OE1 GLU A  24       7.921  -6.547   1.011  1.00  0.00           O  
ATOM    281  OE2 GLU A  24       6.169  -5.462   0.273  1.00  0.00           O  
ATOM    282  H   GLU A  24       5.013 -10.332  -1.595  1.00  0.00           H  
ATOM    283  HA  GLU A  24       5.570  -7.715  -1.497  1.00  0.00           H  
ATOM    284  HB2 GLU A  24       5.520  -9.680   0.552  1.00  0.00           H  
ATOM    285  HB3 GLU A  24       7.188  -9.196   0.622  1.00  0.00           H  
ATOM    286  HG2 GLU A  24       4.800  -7.329   1.018  1.00  0.00           H  
ATOM    287  HG3 GLU A  24       5.975  -7.816   2.214  1.00  0.00           H  
ATOM    288  N   SER A  25       8.287  -9.330  -1.687  1.00  0.00           N  
ATOM    289  CA  SER A  25       9.706  -9.490  -2.092  1.00  0.00           C  
ATOM    290  C   SER A  25      10.170  -8.429  -3.081  1.00  0.00           C  
ATOM    291  O   SER A  25      11.200  -7.803  -2.937  1.00  0.00           O  
ATOM    292  CB  SER A  25       9.821 -10.901  -2.684  1.00  0.00           C  
ATOM    293  OG  SER A  25       8.878 -11.676  -1.935  1.00  0.00           O  
ATOM    294  H   SER A  25       7.816 -10.146  -1.405  1.00  0.00           H  
ATOM    295  HA  SER A  25      10.302  -9.372  -1.216  1.00  0.00           H  
ATOM    296  HB2 SER A  25       9.509 -10.895  -3.719  1.00  0.00           H  
ATOM    297  HB3 SER A  25      10.819 -11.303  -2.599  1.00  0.00           H  
ATOM    298  HG  SER A  25       9.318 -12.454  -1.574  1.00  0.00           H  
ATOM    299  N   LEU A  26       9.346  -8.302  -4.070  1.00  0.00           N  
ATOM    300  CA  LEU A  26       9.563  -7.332  -5.177  1.00  0.00           C  
ATOM    301  C   LEU A  26       8.503  -6.251  -5.112  1.00  0.00           C  
ATOM    302  O   LEU A  26       8.770  -5.109  -5.429  1.00  0.00           O  
ATOM    303  CB  LEU A  26       9.447  -7.969  -6.603  1.00  0.00           C  
ATOM    304  CG  LEU A  26       9.048  -9.433  -6.557  1.00  0.00           C  
ATOM    305  CD1 LEU A  26       8.548  -9.863  -7.963  1.00  0.00           C  
ATOM    306  CD2 LEU A  26      10.272 -10.305  -6.189  1.00  0.00           C  
ATOM    307  H   LEU A  26       8.569  -8.887  -4.042  1.00  0.00           H  
ATOM    308  HA  LEU A  26      10.531  -6.901  -5.074  1.00  0.00           H  
ATOM    309  HB2 LEU A  26       8.683  -7.440  -7.161  1.00  0.00           H  
ATOM    310  HB3 LEU A  26      10.381  -7.851  -7.127  1.00  0.00           H  
ATOM    311  HG  LEU A  26       8.265  -9.471  -5.813  1.00  0.00           H  
ATOM    312 HD11 LEU A  26       9.271  -9.603  -8.723  1.00  0.00           H  
ATOM    313 HD12 LEU A  26       8.393 -10.933  -7.996  1.00  0.00           H  
ATOM    314 HD13 LEU A  26       7.613  -9.375  -8.198  1.00  0.00           H  
ATOM    315 HD21 LEU A  26      10.828  -9.868  -5.374  1.00  0.00           H  
ATOM    316 HD22 LEU A  26       9.944 -11.293  -5.901  1.00  0.00           H  
ATOM    317 HD23 LEU A  26      10.936 -10.400  -7.038  1.00  0.00           H  
ATOM    318  N   ASP A  27       7.320  -6.629  -4.705  1.00  0.00           N  
ATOM    319  CA  ASP A  27       6.245  -5.604  -4.638  1.00  0.00           C  
ATOM    320  C   ASP A  27       5.220  -5.776  -3.534  1.00  0.00           C  
ATOM    321  O   ASP A  27       5.277  -5.159  -2.493  1.00  0.00           O  
ATOM    322  CB  ASP A  27       5.513  -5.564  -6.011  1.00  0.00           C  
ATOM    323  CG  ASP A  27       6.353  -4.768  -7.021  1.00  0.00           C  
ATOM    324  OD1 ASP A  27       6.279  -3.552  -6.953  1.00  0.00           O  
ATOM    325  OD2 ASP A  27       7.020  -5.430  -7.801  1.00  0.00           O  
ATOM    326  H   ASP A  27       7.162  -7.558  -4.436  1.00  0.00           H  
ATOM    327  HA  ASP A  27       6.719  -4.654  -4.456  1.00  0.00           H  
ATOM    328  HB2 ASP A  27       5.361  -6.567  -6.388  1.00  0.00           H  
ATOM    329  HB3 ASP A  27       4.548  -5.088  -5.910  1.00  0.00           H  
ATOM    330  N   SER A  28       4.274  -6.635  -3.791  1.00  0.00           N  
ATOM    331  CA  SER A  28       3.211  -6.853  -2.763  1.00  0.00           C  
ATOM    332  C   SER A  28       2.590  -8.205  -2.942  1.00  0.00           C  
ATOM    333  O   SER A  28       3.312  -9.164  -3.068  1.00  0.00           O  
ATOM    334  CB  SER A  28       2.242  -5.645  -2.916  1.00  0.00           C  
ATOM    335  OG  SER A  28       1.211  -5.949  -3.851  1.00  0.00           O  
ATOM    336  H   SER A  28       4.288  -7.140  -4.643  1.00  0.00           H  
ATOM    337  HA  SER A  28       3.592  -6.816  -1.770  1.00  0.00           H  
ATOM    338  HB2 SER A  28       1.810  -5.440  -1.949  1.00  0.00           H  
ATOM    339  HB3 SER A  28       2.798  -4.777  -3.241  1.00  0.00           H  
ATOM    340  HG  SER A  28       1.414  -5.560  -4.716  1.00  0.00           H  
ATOM    341  N   TYR A  29       1.306  -8.305  -2.948  1.00  0.00           N  
ATOM    342  CA  TYR A  29       0.671  -9.646  -3.133  1.00  0.00           C  
ATOM    343  C   TYR A  29       0.299  -9.716  -4.588  1.00  0.00           C  
ATOM    344  O   TYR A  29      -0.212  -8.770  -5.154  1.00  0.00           O  
ATOM    345  CB  TYR A  29      -0.591  -9.791  -2.235  1.00  0.00           C  
ATOM    346  CG  TYR A  29      -1.711 -10.518  -3.007  1.00  0.00           C  
ATOM    347  CD1 TYR A  29      -1.493 -11.770  -3.548  1.00  0.00           C  
ATOM    348  CD2 TYR A  29      -2.934  -9.922  -3.202  1.00  0.00           C  
ATOM    349  CE1 TYR A  29      -2.473 -12.397  -4.268  1.00  0.00           C  
ATOM    350  CE2 TYR A  29      -3.910 -10.563  -3.924  1.00  0.00           C  
ATOM    351  CZ  TYR A  29      -3.693 -11.807  -4.466  1.00  0.00           C  
ATOM    352  OH  TYR A  29      -4.687 -12.448  -5.181  1.00  0.00           O  
ATOM    353  H   TYR A  29       0.820  -7.464  -2.837  1.00  0.00           H  
ATOM    354  HA  TYR A  29       1.393 -10.421  -2.988  1.00  0.00           H  
ATOM    355  HB2 TYR A  29      -0.340 -10.368  -1.360  1.00  0.00           H  
ATOM    356  HB3 TYR A  29      -0.937  -8.815  -1.950  1.00  0.00           H  
ATOM    357  HD1 TYR A  29      -0.549 -12.274  -3.406  1.00  0.00           H  
ATOM    358  HD2 TYR A  29      -3.143  -8.945  -2.793  1.00  0.00           H  
ATOM    359  HE1 TYR A  29      -2.274 -13.365  -4.694  1.00  0.00           H  
ATOM    360  HE2 TYR A  29      -4.858 -10.072  -4.064  1.00  0.00           H  
ATOM    361  HH  TYR A  29      -4.321 -13.198  -5.661  1.00  0.00           H  
ATOM    362  N   THR A  30       0.575 -10.867  -5.127  1.00  0.00           N  
ATOM    363  CA  THR A  30       0.278 -11.080  -6.549  1.00  0.00           C  
ATOM    364  C   THR A  30      -0.071 -12.524  -6.798  1.00  0.00           C  
ATOM    365  O   THR A  30      -0.145 -13.314  -5.876  1.00  0.00           O  
ATOM    366  CB  THR A  30       1.534 -10.595  -7.238  1.00  0.00           C  
ATOM    367  OG1 THR A  30       1.034 -10.016  -8.433  1.00  0.00           O  
ATOM    368  CG2 THR A  30       2.521 -11.696  -7.678  1.00  0.00           C  
ATOM    369  H   THR A  30       0.965 -11.616  -4.623  1.00  0.00           H  
ATOM    370  HA  THR A  30      -0.580 -10.482  -6.818  1.00  0.00           H  
ATOM    371  HB  THR A  30       2.020  -9.887  -6.567  1.00  0.00           H  
ATOM    372  HG1 THR A  30       0.974  -9.065  -8.290  1.00  0.00           H  
ATOM    373 HG21 THR A  30       2.627 -12.434  -6.895  1.00  0.00           H  
ATOM    374 HG22 THR A  30       2.181 -12.190  -8.576  1.00  0.00           H  
ATOM    375 HG23 THR A  30       3.487 -11.254  -7.872  1.00  0.00           H  
ATOM    376  N   CYS A  31      -0.267 -12.816  -8.049  1.00  0.00           N  
ATOM    377  CA  CYS A  31      -0.609 -14.199  -8.438  1.00  0.00           C  
ATOM    378  C   CYS A  31       0.409 -14.613  -9.497  1.00  0.00           C  
ATOM    379  O   CYS A  31       0.960 -13.786 -10.200  1.00  0.00           O  
ATOM    380  CB  CYS A  31      -2.064 -14.233  -8.988  1.00  0.00           C  
ATOM    381  SG  CYS A  31      -3.203 -15.262  -8.024  1.00  0.00           S  
ATOM    382  H   CYS A  31      -0.184 -12.124  -8.747  1.00  0.00           H  
ATOM    383  HA  CYS A  31      -0.508 -14.850  -7.586  1.00  0.00           H  
ATOM    384  HB2 CYS A  31      -2.473 -13.232  -9.032  1.00  0.00           H  
ATOM    385  HB3 CYS A  31      -2.056 -14.612 -10.001  1.00  0.00           H  
ATOM    386  N   ASN A  32       0.627 -15.891  -9.554  1.00  0.00           N  
ATOM    387  CA  ASN A  32       1.577 -16.501 -10.523  1.00  0.00           C  
ATOM    388  C   ASN A  32       0.523 -17.174 -11.391  1.00  0.00           C  
ATOM    389  O   ASN A  32      -0.215 -17.992 -10.885  1.00  0.00           O  
ATOM    390  CB  ASN A  32       2.486 -17.536  -9.794  1.00  0.00           C  
ATOM    391  CG  ASN A  32       3.951 -17.453 -10.264  1.00  0.00           C  
ATOM    392  OD1 ASN A  32       4.247 -17.117 -11.391  1.00  0.00           O  
ATOM    393  ND2 ASN A  32       4.924 -17.747  -9.450  1.00  0.00           N  
ATOM    394  H   ASN A  32       0.147 -16.475  -8.929  1.00  0.00           H  
ATOM    395  HA  ASN A  32       2.122 -15.743 -11.069  1.00  0.00           H  
ATOM    396  HB2 ASN A  32       2.453 -17.356  -8.730  1.00  0.00           H  
ATOM    397  HB3 ASN A  32       2.135 -18.541  -9.982  1.00  0.00           H  
ATOM    398 HD21 ASN A  32       4.742 -18.027  -8.529  1.00  0.00           H  
ATOM    399 HD22 ASN A  32       5.844 -17.683  -9.775  1.00  0.00           H  
ATOM    400  N   CYS A  33       0.434 -16.854 -12.648  1.00  0.00           N  
ATOM    401  CA  CYS A  33      -0.604 -17.516 -13.481  1.00  0.00           C  
ATOM    402  C   CYS A  33      -0.014 -18.693 -14.219  1.00  0.00           C  
ATOM    403  O   CYS A  33       0.337 -19.681 -13.606  1.00  0.00           O  
ATOM    404  CB  CYS A  33      -1.168 -16.428 -14.405  1.00  0.00           C  
ATOM    405  SG  CYS A  33      -1.966 -15.062 -13.523  1.00  0.00           S  
ATOM    406  H   CYS A  33       1.023 -16.191 -13.045  1.00  0.00           H  
ATOM    407  HA  CYS A  33      -1.403 -17.884 -12.876  1.00  0.00           H  
ATOM    408  HB2 CYS A  33      -0.440 -16.001 -15.077  1.00  0.00           H  
ATOM    409  HB3 CYS A  33      -1.924 -16.876 -15.032  1.00  0.00           H  
ATOM    410  N   VAL A  34       0.080 -18.585 -15.501  1.00  0.00           N  
ATOM    411  CA  VAL A  34       0.651 -19.709 -16.264  1.00  0.00           C  
ATOM    412  C   VAL A  34       1.384 -19.150 -17.435  1.00  0.00           C  
ATOM    413  O   VAL A  34       1.187 -18.026 -17.847  1.00  0.00           O  
ATOM    414  CB  VAL A  34      -0.509 -20.649 -16.704  1.00  0.00           C  
ATOM    415  CG1 VAL A  34      -1.576 -19.883 -17.427  1.00  0.00           C  
ATOM    416  CG2 VAL A  34      -0.099 -21.820 -17.605  1.00  0.00           C  
ATOM    417  H   VAL A  34      -0.215 -17.765 -15.942  1.00  0.00           H  
ATOM    418  HA  VAL A  34       1.365 -20.212 -15.629  1.00  0.00           H  
ATOM    419  HB  VAL A  34      -0.945 -21.048 -15.809  1.00  0.00           H  
ATOM    420 HG11 VAL A  34      -1.882 -19.047 -16.823  1.00  0.00           H  
ATOM    421 HG12 VAL A  34      -1.262 -19.527 -18.393  1.00  0.00           H  
ATOM    422 HG13 VAL A  34      -2.424 -20.535 -17.571  1.00  0.00           H  
ATOM    423 HG21 VAL A  34       0.629 -22.448 -17.120  1.00  0.00           H  
ATOM    424 HG22 VAL A  34      -0.983 -22.405 -17.818  1.00  0.00           H  
ATOM    425 HG23 VAL A  34       0.277 -21.470 -18.549  1.00  0.00           H  
ATOM    426  N   ILE A  35       2.222 -19.995 -17.932  1.00  0.00           N  
ATOM    427  CA  ILE A  35       3.047 -19.636 -19.115  1.00  0.00           C  
ATOM    428  C   ILE A  35       2.142 -18.980 -20.185  1.00  0.00           C  
ATOM    429  O   ILE A  35       2.577 -18.203 -21.013  1.00  0.00           O  
ATOM    430  CB  ILE A  35       3.699 -20.947 -19.619  1.00  0.00           C  
ATOM    431  CG1 ILE A  35       4.168 -20.773 -21.078  1.00  0.00           C  
ATOM    432  CG2 ILE A  35       2.696 -22.136 -19.544  1.00  0.00           C  
ATOM    433  CD1 ILE A  35       5.463 -21.574 -21.300  1.00  0.00           C  
ATOM    434  H   ILE A  35       2.291 -20.876 -17.505  1.00  0.00           H  
ATOM    435  HA  ILE A  35       3.799 -18.917 -18.817  1.00  0.00           H  
ATOM    436  HB  ILE A  35       4.536 -21.164 -18.974  1.00  0.00           H  
ATOM    437 HG12 ILE A  35       3.380 -21.090 -21.748  1.00  0.00           H  
ATOM    438 HG13 ILE A  35       4.360 -19.727 -21.274  1.00  0.00           H  
ATOM    439 HG21 ILE A  35       1.749 -21.855 -19.981  1.00  0.00           H  
ATOM    440 HG22 ILE A  35       3.084 -22.982 -20.088  1.00  0.00           H  
ATOM    441 HG23 ILE A  35       2.540 -22.444 -18.521  1.00  0.00           H  
ATOM    442 HD11 ILE A  35       5.373 -22.573 -20.899  1.00  0.00           H  
ATOM    443 HD12 ILE A  35       5.684 -21.644 -22.355  1.00  0.00           H  
ATOM    444 HD13 ILE A  35       6.293 -21.081 -20.811  1.00  0.00           H  
ATOM    445  N   GLY A  36       0.883 -19.324 -20.117  1.00  0.00           N  
ATOM    446  CA  GLY A  36      -0.115 -18.788 -21.076  1.00  0.00           C  
ATOM    447  C   GLY A  36      -1.105 -17.749 -20.585  1.00  0.00           C  
ATOM    448  O   GLY A  36      -1.933 -17.354 -21.369  1.00  0.00           O  
ATOM    449  H   GLY A  36       0.618 -19.945 -19.414  1.00  0.00           H  
ATOM    450  HA2 GLY A  36       0.418 -18.367 -21.905  1.00  0.00           H  
ATOM    451  HA3 GLY A  36      -0.675 -19.616 -21.437  1.00  0.00           H  
ATOM    452  N   TYR A  37      -1.038 -17.334 -19.361  1.00  0.00           N  
ATOM    453  CA  TYR A  37      -1.968 -16.303 -18.800  1.00  0.00           C  
ATOM    454  C   TYR A  37      -0.982 -15.429 -18.049  1.00  0.00           C  
ATOM    455  O   TYR A  37      -0.317 -15.939 -17.173  1.00  0.00           O  
ATOM    456  CB  TYR A  37      -3.044 -16.928 -17.830  1.00  0.00           C  
ATOM    457  CG  TYR A  37      -3.830 -18.198 -18.306  1.00  0.00           C  
ATOM    458  CD1 TYR A  37      -4.091 -18.517 -19.625  1.00  0.00           C  
ATOM    459  CD2 TYR A  37      -4.303 -19.079 -17.346  1.00  0.00           C  
ATOM    460  CE1 TYR A  37      -4.791 -19.659 -19.971  1.00  0.00           C  
ATOM    461  CE2 TYR A  37      -5.004 -20.221 -17.689  1.00  0.00           C  
ATOM    462  CZ  TYR A  37      -5.252 -20.522 -19.005  1.00  0.00           C  
ATOM    463  OH  TYR A  37      -5.940 -21.673 -19.341  1.00  0.00           O  
ATOM    464  H   TYR A  37      -0.338 -17.704 -18.795  1.00  0.00           H  
ATOM    465  HA  TYR A  37      -2.389 -15.673 -19.531  1.00  0.00           H  
ATOM    466  HB2 TYR A  37      -2.564 -17.141 -16.893  1.00  0.00           H  
ATOM    467  HB3 TYR A  37      -3.777 -16.157 -17.661  1.00  0.00           H  
ATOM    468  HD1 TYR A  37      -3.750 -17.879 -20.410  1.00  0.00           H  
ATOM    469  HD2 TYR A  37      -4.111 -18.876 -16.307  1.00  0.00           H  
ATOM    470  HE1 TYR A  37      -4.984 -19.876 -21.010  1.00  0.00           H  
ATOM    471  HE2 TYR A  37      -5.360 -20.891 -16.918  1.00  0.00           H  
ATOM    472  HH  TYR A  37      -5.296 -22.380 -19.441  1.00  0.00           H  
ATOM    473  N   SER A  38      -0.881 -14.163 -18.381  1.00  0.00           N  
ATOM    474  CA  SER A  38       0.108 -13.304 -17.639  1.00  0.00           C  
ATOM    475  C   SER A  38      -0.422 -11.947 -17.122  1.00  0.00           C  
ATOM    476  O   SER A  38      -1.586 -11.781 -16.782  1.00  0.00           O  
ATOM    477  CB  SER A  38       1.320 -13.128 -18.605  1.00  0.00           C  
ATOM    478  OG  SER A  38       2.382 -12.666 -17.772  1.00  0.00           O  
ATOM    479  H   SER A  38      -1.443 -13.788 -19.100  1.00  0.00           H  
ATOM    480  HA  SER A  38       0.459 -13.849 -16.773  1.00  0.00           H  
ATOM    481  HB2 SER A  38       1.599 -14.070 -19.061  1.00  0.00           H  
ATOM    482  HB3 SER A  38       1.118 -12.397 -19.376  1.00  0.00           H  
ATOM    483  HG  SER A  38       3.127 -13.278 -17.826  1.00  0.00           H  
ATOM    484  N   GLY A  39       0.477 -11.005 -17.047  1.00  0.00           N  
ATOM    485  CA  GLY A  39       0.141  -9.631 -16.574  1.00  0.00           C  
ATOM    486  C   GLY A  39       0.355  -9.556 -15.071  1.00  0.00           C  
ATOM    487  O   GLY A  39       0.851  -8.564 -14.587  1.00  0.00           O  
ATOM    488  H   GLY A  39       1.403 -11.225 -17.306  1.00  0.00           H  
ATOM    489  HA2 GLY A  39       0.798  -8.923 -17.059  1.00  0.00           H  
ATOM    490  HA3 GLY A  39      -0.881  -9.379 -16.801  1.00  0.00           H  
ATOM    491  N   ASP A  40      -0.041 -10.631 -14.426  1.00  0.00           N  
ATOM    492  CA  ASP A  40       0.024 -10.875 -12.937  1.00  0.00           C  
ATOM    493  C   ASP A  40      -1.404 -11.172 -12.442  1.00  0.00           C  
ATOM    494  O   ASP A  40      -1.626 -11.321 -11.256  1.00  0.00           O  
ATOM    495  CB  ASP A  40       0.498  -9.641 -12.130  1.00  0.00           C  
ATOM    496  CG  ASP A  40       2.026  -9.384 -12.144  1.00  0.00           C  
ATOM    497  OD1 ASP A  40       2.726 -10.055 -12.886  1.00  0.00           O  
ATOM    498  OD2 ASP A  40       2.405  -8.506 -11.385  1.00  0.00           O  
ATOM    499  H   ASP A  40      -0.414 -11.345 -14.964  1.00  0.00           H  
ATOM    500  HA  ASP A  40       0.650 -11.734 -12.735  1.00  0.00           H  
ATOM    501  HB2 ASP A  40      -0.014  -8.768 -12.503  1.00  0.00           H  
ATOM    502  HB3 ASP A  40       0.196  -9.794 -11.107  1.00  0.00           H  
ATOM    503  N   ARG A  41      -2.334 -11.243 -13.358  1.00  0.00           N  
ATOM    504  CA  ARG A  41      -3.753 -11.508 -13.003  1.00  0.00           C  
ATOM    505  C   ARG A  41      -4.337 -12.663 -13.793  1.00  0.00           C  
ATOM    506  O   ARG A  41      -5.307 -13.263 -13.386  1.00  0.00           O  
ATOM    507  CB  ARG A  41      -4.538 -10.205 -13.280  1.00  0.00           C  
ATOM    508  CG  ARG A  41      -5.479  -9.936 -12.123  1.00  0.00           C  
ATOM    509  CD  ARG A  41      -6.762 -10.702 -12.290  1.00  0.00           C  
ATOM    510  NE  ARG A  41      -7.879  -9.720 -12.266  1.00  0.00           N  
ATOM    511  CZ  ARG A  41      -8.828  -9.840 -11.399  1.00  0.00           C  
ATOM    512  NH1 ARG A  41      -9.408 -10.986 -11.233  1.00  0.00           N  
ATOM    513  NH2 ARG A  41      -9.137  -8.777 -10.738  1.00  0.00           N  
ATOM    514  H   ARG A  41      -2.121 -11.129 -14.298  1.00  0.00           H  
ATOM    515  HA  ARG A  41      -3.804 -11.783 -11.958  1.00  0.00           H  
ATOM    516  HB2 ARG A  41      -3.856  -9.370 -13.338  1.00  0.00           H  
ATOM    517  HB3 ARG A  41      -5.094 -10.251 -14.206  1.00  0.00           H  
ATOM    518  HG2 ARG A  41      -5.012 -10.249 -11.206  1.00  0.00           H  
ATOM    519  HG3 ARG A  41      -5.708  -8.891 -12.049  1.00  0.00           H  
ATOM    520  HD2 ARG A  41      -6.759 -11.246 -13.210  1.00  0.00           H  
ATOM    521  HD3 ARG A  41      -6.874 -11.381 -11.466  1.00  0.00           H  
ATOM    522  HE  ARG A  41      -7.909  -8.974 -12.891  1.00  0.00           H  
ATOM    523 HH11 ARG A  41      -9.119 -11.774 -11.776  1.00  0.00           H  
ATOM    524 HH12 ARG A  41     -10.140 -11.073 -10.558  1.00  0.00           H  
ATOM    525 HH21 ARG A  41      -8.640  -7.937 -10.936  1.00  0.00           H  
ATOM    526 HH22 ARG A  41      -9.861  -8.811 -10.046  1.00  0.00           H  
ATOM    527  N   CYS A  42      -3.712 -12.925 -14.906  1.00  0.00           N  
ATOM    528  CA  CYS A  42      -4.128 -14.008 -15.833  1.00  0.00           C  
ATOM    529  C   CYS A  42      -5.352 -13.461 -16.587  1.00  0.00           C  
ATOM    530  O   CYS A  42      -6.287 -14.161 -16.928  1.00  0.00           O  
ATOM    531  CB  CYS A  42      -4.539 -15.307 -15.084  1.00  0.00           C  
ATOM    532  SG  CYS A  42      -3.906 -15.636 -13.418  1.00  0.00           S  
ATOM    533  H   CYS A  42      -2.925 -12.399 -15.148  1.00  0.00           H  
ATOM    534  HA  CYS A  42      -3.288 -14.131 -16.498  1.00  0.00           H  
ATOM    535  HB2 CYS A  42      -5.612 -15.344 -15.052  1.00  0.00           H  
ATOM    536  HB3 CYS A  42      -4.199 -16.116 -15.699  1.00  0.00           H  
ATOM    537  N   GLN A  43      -5.237 -12.186 -16.818  1.00  0.00           N  
ATOM    538  CA  GLN A  43      -6.284 -11.380 -17.530  1.00  0.00           C  
ATOM    539  C   GLN A  43      -5.977 -11.454 -19.021  1.00  0.00           C  
ATOM    540  O   GLN A  43      -6.823 -11.252 -19.865  1.00  0.00           O  
ATOM    541  CB  GLN A  43      -6.223  -9.893 -17.041  1.00  0.00           C  
ATOM    542  CG  GLN A  43      -4.751  -9.412 -16.845  1.00  0.00           C  
ATOM    543  CD  GLN A  43      -4.120  -9.003 -18.143  1.00  0.00           C  
ATOM    544  OE1 GLN A  43      -4.657  -8.350 -19.009  1.00  0.00           O  
ATOM    545  NE2 GLN A  43      -2.916  -9.401 -18.291  1.00  0.00           N  
ATOM    546  H   GLN A  43      -4.419 -11.774 -16.487  1.00  0.00           H  
ATOM    547  HA  GLN A  43      -7.263 -11.799 -17.354  1.00  0.00           H  
ATOM    548  HB2 GLN A  43      -6.702  -9.263 -17.781  1.00  0.00           H  
ATOM    549  HB3 GLN A  43      -6.762  -9.777 -16.115  1.00  0.00           H  
ATOM    550  HG2 GLN A  43      -4.647  -8.544 -16.248  1.00  0.00           H  
ATOM    551  HG3 GLN A  43      -4.131 -10.147 -16.368  1.00  0.00           H  
ATOM    552 HE21 GLN A  43      -2.501  -9.951 -17.595  1.00  0.00           H  
ATOM    553 HE22 GLN A  43      -2.453  -9.139 -19.102  1.00  0.00           H  
ATOM    554  N   THR A  44      -4.739 -11.765 -19.274  1.00  0.00           N  
ATOM    555  CA  THR A  44      -4.227 -11.897 -20.661  1.00  0.00           C  
ATOM    556  C   THR A  44      -3.913 -13.372 -20.744  1.00  0.00           C  
ATOM    557  O   THR A  44      -2.822 -13.839 -20.470  1.00  0.00           O  
ATOM    558  CB  THR A  44      -2.963 -11.038 -20.840  1.00  0.00           C  
ATOM    559  OG1 THR A  44      -2.364 -11.408 -22.077  1.00  0.00           O  
ATOM    560  CG2 THR A  44      -1.895 -11.324 -19.799  1.00  0.00           C  
ATOM    561  H   THR A  44      -4.142 -11.915 -18.521  1.00  0.00           H  
ATOM    562  HA  THR A  44      -4.995 -11.629 -21.375  1.00  0.00           H  
ATOM    563  HB  THR A  44      -3.243 -10.013 -20.843  1.00  0.00           H  
ATOM    564  HG1 THR A  44      -2.435 -10.675 -22.695  1.00  0.00           H  
ATOM    565 HG21 THR A  44      -2.378 -11.602 -18.876  1.00  0.00           H  
ATOM    566 HG22 THR A  44      -1.265 -12.127 -20.128  1.00  0.00           H  
ATOM    567 HG23 THR A  44      -1.296 -10.443 -19.633  1.00  0.00           H  
ATOM    568  N   ARG A  45      -4.916 -14.100 -21.116  1.00  0.00           N  
ATOM    569  CA  ARG A  45      -4.753 -15.551 -21.245  1.00  0.00           C  
ATOM    570  C   ARG A  45      -4.186 -15.666 -22.624  1.00  0.00           C  
ATOM    571  O   ARG A  45      -4.897 -15.811 -23.598  1.00  0.00           O  
ATOM    572  CB  ARG A  45      -6.095 -16.160 -21.142  1.00  0.00           C  
ATOM    573  CG  ARG A  45      -6.659 -15.813 -19.780  1.00  0.00           C  
ATOM    574  CD  ARG A  45      -7.727 -16.839 -19.389  1.00  0.00           C  
ATOM    575  NE  ARG A  45      -8.350 -17.409 -20.617  1.00  0.00           N  
ATOM    576  CZ  ARG A  45      -9.631 -17.294 -20.768  1.00  0.00           C  
ATOM    577  NH1 ARG A  45     -10.399 -18.079 -20.078  1.00  0.00           N  
ATOM    578  NH2 ARG A  45     -10.073 -16.400 -21.594  1.00  0.00           N  
ATOM    579  H   ARG A  45      -5.792 -13.720 -21.316  1.00  0.00           H  
ATOM    580  HA  ARG A  45      -4.046 -15.927 -20.518  1.00  0.00           H  
ATOM    581  HB2 ARG A  45      -6.744 -15.811 -21.932  1.00  0.00           H  
ATOM    582  HB3 ARG A  45      -5.993 -17.212 -21.253  1.00  0.00           H  
ATOM    583  HG2 ARG A  45      -5.859 -15.809 -19.055  1.00  0.00           H  
ATOM    584  HG3 ARG A  45      -7.071 -14.817 -19.841  1.00  0.00           H  
ATOM    585  HD2 ARG A  45      -7.316 -17.646 -18.799  1.00  0.00           H  
ATOM    586  HD3 ARG A  45      -8.500 -16.341 -18.823  1.00  0.00           H  
ATOM    587  HE  ARG A  45      -7.807 -17.862 -21.296  1.00  0.00           H  
ATOM    588 HH11 ARG A  45      -9.974 -18.741 -19.460  1.00  0.00           H  
ATOM    589 HH12 ARG A  45     -11.390 -18.034 -20.150  1.00  0.00           H  
ATOM    590 HH21 ARG A  45      -9.408 -15.835 -22.080  1.00  0.00           H  
ATOM    591 HH22 ARG A  45     -11.050 -16.271 -21.750  1.00  0.00           H  
ATOM    592  N   ASP A  46      -2.888 -15.586 -22.653  1.00  0.00           N  
ATOM    593  CA  ASP A  46      -2.219 -15.681 -23.964  1.00  0.00           C  
ATOM    594  C   ASP A  46      -2.644 -16.996 -24.678  1.00  0.00           C  
ATOM    595  O   ASP A  46      -2.630 -17.076 -25.888  1.00  0.00           O  
ATOM    596  CB  ASP A  46      -0.698 -15.646 -23.752  1.00  0.00           C  
ATOM    597  CG  ASP A  46      -0.023 -15.655 -25.129  1.00  0.00           C  
ATOM    598  OD1 ASP A  46      -0.070 -14.618 -25.771  1.00  0.00           O  
ATOM    599  OD2 ASP A  46       0.501 -16.705 -25.461  1.00  0.00           O  
ATOM    600  H   ASP A  46      -2.375 -15.477 -21.813  1.00  0.00           H  
ATOM    601  HA  ASP A  46      -2.595 -14.810 -24.475  1.00  0.00           H  
ATOM    602  HB2 ASP A  46      -0.410 -14.744 -23.233  1.00  0.00           H  
ATOM    603  HB3 ASP A  46      -0.366 -16.505 -23.188  1.00  0.00           H  
ATOM    604  N   LEU A  47      -2.982 -17.951 -23.838  1.00  0.00           N  
ATOM    605  CA  LEU A  47      -3.459 -19.348 -24.158  1.00  0.00           C  
ATOM    606  C   LEU A  47      -2.395 -20.448 -24.258  1.00  0.00           C  
ATOM    607  O   LEU A  47      -2.182 -21.040 -25.296  1.00  0.00           O  
ATOM    608  CB  LEU A  47      -4.289 -19.349 -25.503  1.00  0.00           C  
ATOM    609  CG  LEU A  47      -5.480 -18.355 -25.434  1.00  0.00           C  
ATOM    610  CD1 LEU A  47      -6.241 -18.391 -26.770  1.00  0.00           C  
ATOM    611  CD2 LEU A  47      -6.447 -18.728 -24.280  1.00  0.00           C  
ATOM    612  H   LEU A  47      -2.908 -17.704 -22.893  1.00  0.00           H  
ATOM    613  HA  LEU A  47      -4.076 -19.650 -23.318  1.00  0.00           H  
ATOM    614  HB2 LEU A  47      -3.635 -19.097 -26.326  1.00  0.00           H  
ATOM    615  HB3 LEU A  47      -4.657 -20.348 -25.686  1.00  0.00           H  
ATOM    616  HG  LEU A  47      -5.111 -17.350 -25.292  1.00  0.00           H  
ATOM    617 HD11 LEU A  47      -5.570 -18.134 -27.578  1.00  0.00           H  
ATOM    618 HD12 LEU A  47      -6.651 -19.373 -26.947  1.00  0.00           H  
ATOM    619 HD13 LEU A  47      -7.045 -17.668 -26.745  1.00  0.00           H  
ATOM    620 HD21 LEU A  47      -6.367 -19.773 -24.021  1.00  0.00           H  
ATOM    621 HD22 LEU A  47      -6.217 -18.134 -23.408  1.00  0.00           H  
ATOM    622 HD23 LEU A  47      -7.471 -18.530 -24.563  1.00  0.00           H  
ATOM    623  N   ARG A  48      -1.756 -20.698 -23.151  1.00  0.00           N  
ATOM    624  CA  ARG A  48      -0.688 -21.746 -23.064  1.00  0.00           C  
ATOM    625  C   ARG A  48      -0.681 -22.376 -21.648  1.00  0.00           C  
ATOM    626  O   ARG A  48      -0.017 -23.390 -21.511  1.00  0.00           O  
ATOM    627  CB  ARG A  48       0.713 -21.106 -23.379  1.00  0.00           C  
ATOM    628  CG  ARG A  48       1.022 -21.194 -24.908  1.00  0.00           C  
ATOM    629  CD  ARG A  48       0.755 -19.830 -25.593  1.00  0.00           C  
ATOM    630  NE  ARG A  48      -0.151 -20.062 -26.757  1.00  0.00           N  
ATOM    631  CZ  ARG A  48       0.227 -19.748 -27.956  1.00  0.00           C  
ATOM    632  NH1 ARG A  48       1.068 -20.533 -28.544  1.00  0.00           N  
ATOM    633  NH2 ARG A  48      -0.252 -18.672 -28.496  1.00  0.00           N  
ATOM    634  OXT ARG A  48      -1.332 -21.814 -20.779  1.00  0.00           O  
ATOM    635  H   ARG A  48      -2.000 -20.192 -22.357  1.00  0.00           H  
ATOM    636  HA  ARG A  48      -0.933 -22.525 -23.769  1.00  0.00           H  
ATOM    637  HB2 ARG A  48       0.764 -20.083 -23.046  1.00  0.00           H  
ATOM    638  HB3 ARG A  48       1.479 -21.659 -22.853  1.00  0.00           H  
ATOM    639  HG2 ARG A  48       2.059 -21.467 -25.052  1.00  0.00           H  
ATOM    640  HG3 ARG A  48       0.411 -21.956 -25.373  1.00  0.00           H  
ATOM    641  HD2 ARG A  48       0.253 -19.148 -24.923  1.00  0.00           H  
ATOM    642  HD3 ARG A  48       1.673 -19.366 -25.931  1.00  0.00           H  
ATOM    643  HE  ARG A  48      -1.043 -20.456 -26.603  1.00  0.00           H  
ATOM    644 HH11 ARG A  48       1.387 -21.343 -28.054  1.00  0.00           H  
ATOM    645 HH12 ARG A  48       1.394 -20.339 -29.464  1.00  0.00           H  
ATOM    646 HH21 ARG A  48      -0.900 -18.120 -27.966  1.00  0.00           H  
ATOM    647 HH22 ARG A  48       0.003 -18.382 -29.416  1.00  0.00           H  
TER     648      ARG A  48                                                      
ENDMDL                                                                          
MODEL       14                                                                  
ATOM      1  N   PRO A   4       2.008   1.073  -1.473  1.00  0.00           N  
ATOM      2  CA  PRO A   4       1.484   0.996  -2.869  1.00  0.00           C  
ATOM      3  C   PRO A   4       1.545  -0.467  -3.339  1.00  0.00           C  
ATOM      4  O   PRO A   4       1.991  -0.804  -4.420  1.00  0.00           O  
ATOM      5  CB  PRO A   4       2.344   1.917  -3.767  1.00  0.00           C  
ATOM      6  CG  PRO A   4       3.307   2.633  -2.808  1.00  0.00           C  
ATOM      7  CD  PRO A   4       3.209   1.949  -1.449  1.00  0.00           C  
ATOM      8  H2  PRO A   4       2.287   0.123  -1.154  1.00  0.00           H  
ATOM      9  H3  PRO A   4       1.279   1.457  -0.839  1.00  0.00           H  
ATOM     10  HA  PRO A   4       0.451   1.315  -2.875  1.00  0.00           H  
ATOM     11  HB2 PRO A   4       2.897   1.360  -4.511  1.00  0.00           H  
ATOM     12  HB3 PRO A   4       1.713   2.637  -4.272  1.00  0.00           H  
ATOM     13  HG2 PRO A   4       4.316   2.541  -3.181  1.00  0.00           H  
ATOM     14  HG3 PRO A   4       3.049   3.677  -2.722  1.00  0.00           H  
ATOM     15  HD2 PRO A   4       4.081   1.341  -1.260  1.00  0.00           H  
ATOM     16  HD3 PRO A   4       3.098   2.675  -0.656  1.00  0.00           H  
ATOM     17  N   GLY A   5       1.066  -1.304  -2.461  1.00  0.00           N  
ATOM     18  CA  GLY A   5       1.024  -2.777  -2.705  1.00  0.00           C  
ATOM     19  C   GLY A   5      -0.447  -3.204  -2.625  1.00  0.00           C  
ATOM     20  O   GLY A   5      -1.257  -2.416  -2.179  1.00  0.00           O  
ATOM     21  H   GLY A   5       0.717  -0.955  -1.616  1.00  0.00           H  
ATOM     22  HA2 GLY A   5       1.420  -2.993  -3.687  1.00  0.00           H  
ATOM     23  HA3 GLY A   5       1.601  -3.272  -1.941  1.00  0.00           H  
HETATM   24  N   ABA A   6      -0.781  -4.407  -3.032  1.00  0.00           N  
HETATM   25  CA  ABA A   6      -2.217  -4.854  -2.974  1.00  0.00           C  
HETATM   26  C   ABA A   6      -2.566  -6.169  -2.196  1.00  0.00           C  
HETATM   27  O   ABA A   6      -3.327  -6.969  -2.703  1.00  0.00           O  
HETATM   28  CB  ABA A   6      -2.672  -4.946  -4.463  1.00  0.00           C  
HETATM   29  CG  ABA A   6      -3.766  -3.904  -4.763  1.00  0.00           C  
HETATM   30  H   ABA A   6      -0.104  -5.029  -3.384  1.00  0.00           H  
HETATM   31  HA  ABA A   6      -2.789  -4.073  -2.490  1.00  0.00           H  
HETATM   32  HB3 ABA A   6      -1.827  -4.771  -5.115  1.00  0.00           H  
HETATM   33  HB2 ABA A   6      -3.041  -5.935  -4.685  1.00  0.00           H  
HETATM   34  HG1 ABA A   6      -4.604  -4.029  -4.092  1.00  0.00           H  
HETATM   35  HG3 ABA A   6      -3.368  -2.906  -4.646  1.00  0.00           H  
HETATM   36  HG2 ABA A   6      -4.117  -4.024  -5.779  1.00  0.00           H  
ATOM     37  N   PRO A   7      -2.055  -6.410  -1.005  1.00  0.00           N  
ATOM     38  CA  PRO A   7      -2.430  -7.627  -0.205  1.00  0.00           C  
ATOM     39  C   PRO A   7      -3.889  -7.490   0.234  1.00  0.00           C  
ATOM     40  O   PRO A   7      -4.682  -8.404   0.164  1.00  0.00           O  
ATOM     41  CB  PRO A   7      -1.495  -7.702   1.008  1.00  0.00           C  
ATOM     42  CG  PRO A   7      -0.427  -6.604   0.732  1.00  0.00           C  
ATOM     43  CD  PRO A   7      -1.080  -5.595  -0.236  1.00  0.00           C  
ATOM     44  HA  PRO A   7      -2.353  -8.507  -0.818  1.00  0.00           H  
ATOM     45  HB2 PRO A   7      -2.040  -7.502   1.922  1.00  0.00           H  
ATOM     46  HB3 PRO A   7      -1.045  -8.682   1.069  1.00  0.00           H  
ATOM     47  HG2 PRO A   7      -0.121  -6.122   1.651  1.00  0.00           H  
ATOM     48  HG3 PRO A   7       0.446  -7.050   0.275  1.00  0.00           H  
ATOM     49  HD2 PRO A   7      -1.607  -4.805   0.285  1.00  0.00           H  
ATOM     50  HD3 PRO A   7      -0.350  -5.167  -0.899  1.00  0.00           H  
ATOM     51  N   SER A   8      -4.126  -6.295   0.678  1.00  0.00           N  
ATOM     52  CA  SER A   8      -5.414  -5.768   1.190  1.00  0.00           C  
ATOM     53  C   SER A   8      -6.693  -6.513   0.796  1.00  0.00           C  
ATOM     54  O   SER A   8      -7.470  -6.921   1.638  1.00  0.00           O  
ATOM     55  CB  SER A   8      -5.486  -4.306   0.727  1.00  0.00           C  
ATOM     56  OG  SER A   8      -4.121  -3.894   0.653  1.00  0.00           O  
ATOM     57  H   SER A   8      -3.392  -5.648   0.677  1.00  0.00           H  
ATOM     58  HA  SER A   8      -5.361  -5.776   2.268  1.00  0.00           H  
ATOM     59  HB2 SER A   8      -5.937  -4.232  -0.255  1.00  0.00           H  
ATOM     60  HB3 SER A   8      -6.020  -3.691   1.434  1.00  0.00           H  
ATOM     61  HG  SER A   8      -4.068  -2.991   0.982  1.00  0.00           H  
ATOM     62  N   SER A   9      -6.860  -6.666  -0.488  1.00  0.00           N  
ATOM     63  CA  SER A   9      -8.050  -7.352  -1.041  1.00  0.00           C  
ATOM     64  C   SER A   9      -7.609  -8.414  -2.039  1.00  0.00           C  
ATOM     65  O   SER A   9      -7.026  -8.086  -3.052  1.00  0.00           O  
ATOM     66  CB  SER A   9      -8.938  -6.292  -1.724  1.00  0.00           C  
ATOM     67  OG  SER A   9      -8.740  -5.081  -0.992  1.00  0.00           O  
ATOM     68  H   SER A   9      -6.195  -6.344  -1.117  1.00  0.00           H  
ATOM     69  HA  SER A   9      -8.573  -7.825  -0.230  1.00  0.00           H  
ATOM     70  HB2 SER A   9      -8.642  -6.146  -2.755  1.00  0.00           H  
ATOM     71  HB3 SER A   9      -9.973  -6.578  -1.680  1.00  0.00           H  
ATOM     72  HG  SER A   9      -9.582  -4.800  -0.619  1.00  0.00           H  
ATOM     73  N   TYR A  10      -7.897  -9.649  -1.732  1.00  0.00           N  
ATOM     74  CA  TYR A  10      -7.522 -10.769  -2.623  1.00  0.00           C  
ATOM     75  C   TYR A  10      -8.723 -11.509  -3.234  1.00  0.00           C  
ATOM     76  O   TYR A  10      -8.551 -12.475  -3.955  1.00  0.00           O  
ATOM     77  CB  TYR A  10      -6.625 -11.738  -1.808  1.00  0.00           C  
ATOM     78  CG  TYR A  10      -7.103 -11.895  -0.353  1.00  0.00           C  
ATOM     79  CD1 TYR A  10      -6.785 -10.923   0.575  1.00  0.00           C  
ATOM     80  CD2 TYR A  10      -7.839 -12.988   0.055  1.00  0.00           C  
ATOM     81  CE1 TYR A  10      -7.191 -11.035   1.884  1.00  0.00           C  
ATOM     82  CE2 TYR A  10      -8.246 -13.100   1.370  1.00  0.00           C  
ATOM     83  CZ  TYR A  10      -7.926 -12.127   2.293  1.00  0.00           C  
ATOM     84  OH  TYR A  10      -8.326 -12.250   3.609  1.00  0.00           O  
ATOM     85  H   TYR A  10      -8.352  -9.859  -0.906  1.00  0.00           H  
ATOM     86  HA  TYR A  10      -6.958 -10.343  -3.416  1.00  0.00           H  
ATOM     87  HB2 TYR A  10      -6.598 -12.701  -2.289  1.00  0.00           H  
ATOM     88  HB3 TYR A  10      -5.618 -11.348  -1.780  1.00  0.00           H  
ATOM     89  HD1 TYR A  10      -6.208 -10.063   0.271  1.00  0.00           H  
ATOM     90  HD2 TYR A  10      -8.097 -13.762  -0.656  1.00  0.00           H  
ATOM     91  HE1 TYR A  10      -6.928 -10.257   2.585  1.00  0.00           H  
ATOM     92  HE2 TYR A  10      -8.822 -13.958   1.682  1.00  0.00           H  
ATOM     93  HH  TYR A  10      -7.692 -11.752   4.133  1.00  0.00           H  
ATOM     94  N   ASP A  11      -9.914 -11.046  -2.946  1.00  0.00           N  
ATOM     95  CA  ASP A  11     -11.118 -11.719  -3.513  1.00  0.00           C  
ATOM     96  C   ASP A  11     -11.096 -11.393  -5.009  1.00  0.00           C  
ATOM     97  O   ASP A  11     -10.773 -10.278  -5.367  1.00  0.00           O  
ATOM     98  CB  ASP A  11     -12.416 -11.155  -2.890  1.00  0.00           C  
ATOM     99  CG  ASP A  11     -13.609 -12.061  -3.269  1.00  0.00           C  
ATOM    100  OD1 ASP A  11     -14.044 -11.947  -4.406  1.00  0.00           O  
ATOM    101  OD2 ASP A  11     -14.019 -12.817  -2.404  1.00  0.00           O  
ATOM    102  H   ASP A  11     -10.015 -10.271  -2.371  1.00  0.00           H  
ATOM    103  HA  ASP A  11     -11.009 -12.773  -3.351  1.00  0.00           H  
ATOM    104  HB2 ASP A  11     -12.334 -11.115  -1.814  1.00  0.00           H  
ATOM    105  HB3 ASP A  11     -12.611 -10.158  -3.263  1.00  0.00           H  
ATOM    106  N   GLY A  12     -11.444 -12.357  -5.827  1.00  0.00           N  
ATOM    107  CA  GLY A  12     -11.451 -12.156  -7.319  1.00  0.00           C  
ATOM    108  C   GLY A  12     -10.234 -11.338  -7.746  1.00  0.00           C  
ATOM    109  O   GLY A  12     -10.342 -10.451  -8.568  1.00  0.00           O  
ATOM    110  H   GLY A  12     -11.704 -13.222  -5.452  1.00  0.00           H  
ATOM    111  HA2 GLY A  12     -11.424 -13.111  -7.827  1.00  0.00           H  
ATOM    112  HA3 GLY A  12     -12.340 -11.618  -7.615  1.00  0.00           H  
ATOM    113  N   TYR A  13      -9.124 -11.680  -7.150  1.00  0.00           N  
ATOM    114  CA  TYR A  13      -7.819 -11.000  -7.430  1.00  0.00           C  
ATOM    115  C   TYR A  13      -7.016 -11.670  -8.547  1.00  0.00           C  
ATOM    116  O   TYR A  13      -6.129 -11.067  -9.111  1.00  0.00           O  
ATOM    117  CB  TYR A  13      -7.023 -11.005  -6.131  1.00  0.00           C  
ATOM    118  CG  TYR A  13      -5.770 -10.129  -6.261  1.00  0.00           C  
ATOM    119  CD1 TYR A  13      -4.621 -10.617  -6.853  1.00  0.00           C  
ATOM    120  CD2 TYR A  13      -5.773  -8.840  -5.779  1.00  0.00           C  
ATOM    121  CE1 TYR A  13      -3.499  -9.835  -6.961  1.00  0.00           C  
ATOM    122  CE2 TYR A  13      -4.647  -8.056  -5.886  1.00  0.00           C  
ATOM    123  CZ  TYR A  13      -3.502  -8.549  -6.475  1.00  0.00           C  
ATOM    124  OH  TYR A  13      -2.368  -7.775  -6.573  1.00  0.00           O  
ATOM    125  H   TYR A  13      -9.149 -12.406  -6.493  1.00  0.00           H  
ATOM    126  HA  TYR A  13      -8.019  -9.985  -7.750  1.00  0.00           H  
ATOM    127  HB2 TYR A  13      -7.651 -10.596  -5.358  1.00  0.00           H  
ATOM    128  HB3 TYR A  13      -6.723 -12.017  -5.864  1.00  0.00           H  
ATOM    129  HD1 TYR A  13      -4.599 -11.627  -7.234  1.00  0.00           H  
ATOM    130  HD2 TYR A  13      -6.661  -8.434  -5.317  1.00  0.00           H  
ATOM    131  HE1 TYR A  13      -2.621 -10.241  -7.436  1.00  0.00           H  
ATOM    132  HE2 TYR A  13      -4.672  -7.048  -5.499  1.00  0.00           H  
ATOM    133  HH  TYR A  13      -1.700  -8.173  -5.991  1.00  0.00           H  
ATOM    134  N   CYS A  14      -7.345 -12.896  -8.824  1.00  0.00           N  
ATOM    135  CA  CYS A  14      -6.651 -13.672  -9.889  1.00  0.00           C  
ATOM    136  C   CYS A  14      -7.714 -13.964 -10.948  1.00  0.00           C  
ATOM    137  O   CYS A  14      -8.886 -13.993 -10.623  1.00  0.00           O  
ATOM    138  CB  CYS A  14      -6.102 -14.926  -9.247  1.00  0.00           C  
ATOM    139  SG  CYS A  14      -5.111 -14.652  -7.756  1.00  0.00           S  
ATOM    140  H   CYS A  14      -8.067 -13.315  -8.321  1.00  0.00           H  
ATOM    141  HA  CYS A  14      -5.836 -13.104 -10.311  1.00  0.00           H  
ATOM    142  HB2 CYS A  14      -6.904 -15.610  -9.010  1.00  0.00           H  
ATOM    143  HB3 CYS A  14      -5.467 -15.389  -9.981  1.00  0.00           H  
ATOM    144  N   LEU A  15      -7.310 -14.172 -12.175  1.00  0.00           N  
ATOM    145  CA  LEU A  15      -8.307 -14.456 -13.262  1.00  0.00           C  
ATOM    146  C   LEU A  15      -8.329 -15.915 -13.745  1.00  0.00           C  
ATOM    147  O   LEU A  15      -9.369 -16.438 -14.085  1.00  0.00           O  
ATOM    148  CB  LEU A  15      -7.979 -13.536 -14.468  1.00  0.00           C  
ATOM    149  CG  LEU A  15      -9.146 -12.595 -14.889  1.00  0.00           C  
ATOM    150  CD1 LEU A  15      -8.859 -11.179 -14.343  1.00  0.00           C  
ATOM    151  CD2 LEU A  15      -9.210 -12.508 -16.444  1.00  0.00           C  
ATOM    152  H   LEU A  15      -6.348 -14.128 -12.386  1.00  0.00           H  
ATOM    153  HA  LEU A  15      -9.295 -14.234 -12.887  1.00  0.00           H  
ATOM    154  HB2 LEU A  15      -7.119 -12.935 -14.221  1.00  0.00           H  
ATOM    155  HB3 LEU A  15      -7.695 -14.159 -15.302  1.00  0.00           H  
ATOM    156  HG  LEU A  15     -10.095 -12.947 -14.504  1.00  0.00           H  
ATOM    157 HD11 LEU A  15      -7.891 -10.832 -14.672  1.00  0.00           H  
ATOM    158 HD12 LEU A  15      -9.602 -10.468 -14.671  1.00  0.00           H  
ATOM    159 HD13 LEU A  15      -8.852 -11.182 -13.267  1.00  0.00           H  
ATOM    160 HD21 LEU A  15      -8.439 -13.106 -16.912  1.00  0.00           H  
ATOM    161 HD22 LEU A  15     -10.163 -12.875 -16.793  1.00  0.00           H  
ATOM    162 HD23 LEU A  15      -9.089 -11.490 -16.784  1.00  0.00           H  
ATOM    163  N   ASN A  16      -7.168 -16.518 -13.773  1.00  0.00           N  
ATOM    164  CA  ASN A  16      -7.013 -17.947 -14.237  1.00  0.00           C  
ATOM    165  C   ASN A  16      -6.023 -18.915 -13.524  1.00  0.00           C  
ATOM    166  O   ASN A  16      -6.418 -19.688 -12.680  1.00  0.00           O  
ATOM    167  CB  ASN A  16      -6.608 -17.969 -15.706  1.00  0.00           C  
ATOM    168  CG  ASN A  16      -7.756 -17.899 -16.678  1.00  0.00           C  
ATOM    169  OD1 ASN A  16      -7.914 -18.750 -17.529  1.00  0.00           O  
ATOM    170  ND2 ASN A  16      -8.584 -16.911 -16.620  1.00  0.00           N  
ATOM    171  H   ASN A  16      -6.419 -15.991 -13.458  1.00  0.00           H  
ATOM    172  HA  ASN A  16      -7.987 -18.393 -14.150  1.00  0.00           H  
ATOM    173  HB2 ASN A  16      -5.901 -17.193 -15.952  1.00  0.00           H  
ATOM    174  HB3 ASN A  16      -6.167 -18.934 -15.870  1.00  0.00           H  
ATOM    175 HD21 ASN A  16      -8.498 -16.233 -15.922  1.00  0.00           H  
ATOM    176 HD22 ASN A  16      -9.291 -16.864 -17.289  1.00  0.00           H  
ATOM    177  N   GLY A  17      -4.753 -18.850 -13.897  1.00  0.00           N  
ATOM    178  CA  GLY A  17      -3.709 -19.746 -13.279  1.00  0.00           C  
ATOM    179  C   GLY A  17      -3.641 -19.431 -11.778  1.00  0.00           C  
ATOM    180  O   GLY A  17      -3.270 -20.236 -10.950  1.00  0.00           O  
ATOM    181  H   GLY A  17      -4.473 -18.206 -14.577  1.00  0.00           H  
ATOM    182  HA2 GLY A  17      -3.976 -20.782 -13.443  1.00  0.00           H  
ATOM    183  HA3 GLY A  17      -2.749 -19.572 -13.748  1.00  0.00           H  
ATOM    184  N   GLY A  18      -4.027 -18.209 -11.556  1.00  0.00           N  
ATOM    185  CA  GLY A  18      -4.100 -17.548 -10.233  1.00  0.00           C  
ATOM    186  C   GLY A  18      -3.558 -18.246  -9.004  1.00  0.00           C  
ATOM    187  O   GLY A  18      -4.322 -18.575  -8.115  1.00  0.00           O  
ATOM    188  H   GLY A  18      -4.289 -17.682 -12.333  1.00  0.00           H  
ATOM    189  HA2 GLY A  18      -3.609 -16.591 -10.315  1.00  0.00           H  
ATOM    190  HA3 GLY A  18      -5.144 -17.373 -10.035  1.00  0.00           H  
ATOM    191  N   VAL A  19      -2.271 -18.458  -8.951  1.00  0.00           N  
ATOM    192  CA  VAL A  19      -1.719 -19.124  -7.753  1.00  0.00           C  
ATOM    193  C   VAL A  19      -1.303 -17.949  -6.876  1.00  0.00           C  
ATOM    194  O   VAL A  19      -0.251 -17.354  -7.017  1.00  0.00           O  
ATOM    195  CB  VAL A  19      -0.529 -20.031  -8.210  1.00  0.00           C  
ATOM    196  CG1 VAL A  19       0.655 -20.022  -7.222  1.00  0.00           C  
ATOM    197  CG2 VAL A  19      -1.036 -21.465  -8.392  1.00  0.00           C  
ATOM    198  H   VAL A  19      -1.662 -18.209  -9.672  1.00  0.00           H  
ATOM    199  HA  VAL A  19      -2.512 -19.644  -7.242  1.00  0.00           H  
ATOM    200  HB  VAL A  19      -0.181 -19.697  -9.169  1.00  0.00           H  
ATOM    201 HG11 VAL A  19       0.296 -20.055  -6.204  1.00  0.00           H  
ATOM    202 HG12 VAL A  19       1.310 -20.858  -7.400  1.00  0.00           H  
ATOM    203 HG13 VAL A  19       1.225 -19.110  -7.346  1.00  0.00           H  
ATOM    204 HG21 VAL A  19      -1.831 -21.471  -9.126  1.00  0.00           H  
ATOM    205 HG22 VAL A  19      -0.238 -22.099  -8.747  1.00  0.00           H  
ATOM    206 HG23 VAL A  19      -1.412 -21.854  -7.456  1.00  0.00           H  
HETATM  207  N   ABA A  20      -2.201 -17.655  -5.986  1.00  0.00           N  
HETATM  208  CA  ABA A  20      -1.982 -16.547  -5.037  1.00  0.00           C  
HETATM  209  C   ABA A  20      -0.713 -16.863  -4.232  1.00  0.00           C  
HETATM  210  O   ABA A  20      -0.637 -17.846  -3.514  1.00  0.00           O  
HETATM  211  CB  ABA A  20      -3.249 -16.463  -4.168  1.00  0.00           C  
HETATM  212  CG  ABA A  20      -3.124 -15.343  -3.099  1.00  0.00           C  
HETATM  213  H   ABA A  20      -3.029 -18.175  -5.958  1.00  0.00           H  
HETATM  214  HA  ABA A  20      -1.851 -15.630  -5.593  1.00  0.00           H  
HETATM  215  HB3 ABA A  20      -4.069 -16.311  -4.858  1.00  0.00           H  
HETATM  216  HB2 ABA A  20      -3.448 -17.390  -3.666  1.00  0.00           H  
HETATM  217  HG1 ABA A  20      -3.825 -14.550  -3.311  1.00  0.00           H  
HETATM  218  HG3 ABA A  20      -3.339 -15.731  -2.116  1.00  0.00           H  
HETATM  219  HG2 ABA A  20      -2.124 -14.926  -3.064  1.00  0.00           H  
ATOM    220  N   MET A  21       0.250 -16.003  -4.411  1.00  0.00           N  
ATOM    221  CA  MET A  21       1.565 -16.115  -3.722  1.00  0.00           C  
ATOM    222  C   MET A  21       1.854 -14.679  -3.311  1.00  0.00           C  
ATOM    223  O   MET A  21       1.151 -13.774  -3.715  1.00  0.00           O  
ATOM    224  CB  MET A  21       2.654 -16.633  -4.705  1.00  0.00           C  
ATOM    225  CG  MET A  21       2.760 -15.744  -5.970  1.00  0.00           C  
ATOM    226  SD  MET A  21       4.304 -15.822  -6.912  1.00  0.00           S  
ATOM    227  CE  MET A  21       3.691 -15.158  -8.482  1.00  0.00           C  
ATOM    228  H   MET A  21       0.120 -15.235  -5.015  1.00  0.00           H  
ATOM    229  HA  MET A  21       1.471 -16.737  -2.844  1.00  0.00           H  
ATOM    230  HB2 MET A  21       3.613 -16.663  -4.211  1.00  0.00           H  
ATOM    231  HB3 MET A  21       2.401 -17.640  -5.006  1.00  0.00           H  
ATOM    232  HG2 MET A  21       1.955 -16.027  -6.629  1.00  0.00           H  
ATOM    233  HG3 MET A  21       2.620 -14.708  -5.704  1.00  0.00           H  
ATOM    234  HE1 MET A  21       2.677 -15.478  -8.645  1.00  0.00           H  
ATOM    235  HE2 MET A  21       3.708 -14.081  -8.483  1.00  0.00           H  
ATOM    236  HE3 MET A  21       4.314 -15.527  -9.284  1.00  0.00           H  
ATOM    237  N   HIS A  22       2.868 -14.443  -2.537  1.00  0.00           N  
ATOM    238  CA  HIS A  22       3.123 -13.026  -2.155  1.00  0.00           C  
ATOM    239  C   HIS A  22       4.405 -12.662  -2.865  1.00  0.00           C  
ATOM    240  O   HIS A  22       5.381 -13.370  -2.736  1.00  0.00           O  
ATOM    241  CB  HIS A  22       3.280 -12.946  -0.662  1.00  0.00           C  
ATOM    242  CG  HIS A  22       3.309 -11.498  -0.160  1.00  0.00           C  
ATOM    243  ND1 HIS A  22       3.334 -10.460  -0.943  1.00  0.00           N  
ATOM    244  CD2 HIS A  22       3.315 -11.092   1.152  1.00  0.00           C  
ATOM    245  CE1 HIS A  22       3.357  -9.483  -0.084  1.00  0.00           C  
ATOM    246  NE2 HIS A  22       3.346  -9.788   1.188  1.00  0.00           N  
ATOM    247  H   HIS A  22       3.456 -15.159  -2.216  1.00  0.00           H  
ATOM    248  HA  HIS A  22       2.316 -12.397  -2.481  1.00  0.00           H  
ATOM    249  HB2 HIS A  22       2.435 -13.444  -0.218  1.00  0.00           H  
ATOM    250  HB3 HIS A  22       4.205 -13.426  -0.390  1.00  0.00           H  
ATOM    251  HD1 HIS A  22       3.328 -10.380  -1.920  1.00  0.00           H  
ATOM    252  HD2 HIS A  22       3.298 -11.741   2.016  1.00  0.00           H  
ATOM    253  HE1 HIS A  22       3.395  -8.457  -0.418  1.00  0.00           H  
ATOM    254  N   ILE A  23       4.382 -11.580  -3.593  1.00  0.00           N  
ATOM    255  CA  ILE A  23       5.588 -11.150  -4.324  1.00  0.00           C  
ATOM    256  C   ILE A  23       6.241  -9.936  -3.630  1.00  0.00           C  
ATOM    257  O   ILE A  23       7.084  -9.277  -4.206  1.00  0.00           O  
ATOM    258  CB  ILE A  23       5.124 -10.818  -5.770  1.00  0.00           C  
ATOM    259  CG1 ILE A  23       6.070 -11.503  -6.748  1.00  0.00           C  
ATOM    260  CG2 ILE A  23       5.119  -9.277  -6.020  1.00  0.00           C  
ATOM    261  CD1 ILE A  23       5.643 -12.957  -7.039  1.00  0.00           C  
ATOM    262  H   ILE A  23       3.590 -11.015  -3.701  1.00  0.00           H  
ATOM    263  HA  ILE A  23       6.236 -11.991  -4.350  1.00  0.00           H  
ATOM    264  HB  ILE A  23       4.123 -11.181  -5.937  1.00  0.00           H  
ATOM    265 HG12 ILE A  23       6.042 -10.945  -7.659  1.00  0.00           H  
ATOM    266 HG13 ILE A  23       7.077 -11.481  -6.360  1.00  0.00           H  
ATOM    267 HG21 ILE A  23       4.789  -8.782  -5.120  1.00  0.00           H  
ATOM    268 HG22 ILE A  23       6.123  -8.929  -6.223  1.00  0.00           H  
ATOM    269 HG23 ILE A  23       4.471  -8.999  -6.829  1.00  0.00           H  
ATOM    270 HD11 ILE A  23       4.707 -13.209  -6.564  1.00  0.00           H  
ATOM    271 HD12 ILE A  23       5.527 -13.089  -8.105  1.00  0.00           H  
ATOM    272 HD13 ILE A  23       6.392 -13.656  -6.697  1.00  0.00           H  
ATOM    273  N   GLU A  24       5.816  -9.694  -2.418  1.00  0.00           N  
ATOM    274  CA  GLU A  24       6.307  -8.543  -1.570  1.00  0.00           C  
ATOM    275  C   GLU A  24       7.643  -8.021  -2.056  1.00  0.00           C  
ATOM    276  O   GLU A  24       7.841  -6.870  -2.383  1.00  0.00           O  
ATOM    277  CB  GLU A  24       6.436  -8.988  -0.072  1.00  0.00           C  
ATOM    278  CG  GLU A  24       5.943  -7.844   0.875  1.00  0.00           C  
ATOM    279  CD  GLU A  24       6.667  -6.522   0.554  1.00  0.00           C  
ATOM    280  OE1 GLU A  24       7.855  -6.475   0.829  1.00  0.00           O  
ATOM    281  OE2 GLU A  24       5.984  -5.644   0.054  1.00  0.00           O  
ATOM    282  H   GLU A  24       5.155 -10.334  -2.099  1.00  0.00           H  
ATOM    283  HA  GLU A  24       5.601  -7.750  -1.721  1.00  0.00           H  
ATOM    284  HB2 GLU A  24       5.868  -9.889   0.111  1.00  0.00           H  
ATOM    285  HB3 GLU A  24       7.469  -9.199   0.172  1.00  0.00           H  
ATOM    286  HG2 GLU A  24       4.879  -7.679   0.790  1.00  0.00           H  
ATOM    287  HG3 GLU A  24       6.150  -8.108   1.902  1.00  0.00           H  
ATOM    288  N   SER A  25       8.483  -8.999  -2.056  1.00  0.00           N  
ATOM    289  CA  SER A  25       9.903  -8.967  -2.464  1.00  0.00           C  
ATOM    290  C   SER A  25      10.226  -7.873  -3.480  1.00  0.00           C  
ATOM    291  O   SER A  25      11.157  -7.106  -3.357  1.00  0.00           O  
ATOM    292  CB  SER A  25      10.162 -10.369  -3.003  1.00  0.00           C  
ATOM    293  OG  SER A  25       9.391 -11.214  -2.142  1.00  0.00           O  
ATOM    294  H   SER A  25       8.146  -9.871  -1.755  1.00  0.00           H  
ATOM    295  HA  SER A  25      10.490  -8.763  -1.594  1.00  0.00           H  
ATOM    296  HB2 SER A  25       9.759 -10.449  -4.006  1.00  0.00           H  
ATOM    297  HB3 SER A  25      11.202 -10.637  -2.989  1.00  0.00           H  
ATOM    298  HG  SER A  25       9.956 -11.883  -1.741  1.00  0.00           H  
ATOM    299  N   LEU A  26       9.389  -7.883  -4.468  1.00  0.00           N  
ATOM    300  CA  LEU A  26       9.474  -6.920  -5.602  1.00  0.00           C  
ATOM    301  C   LEU A  26       8.353  -5.914  -5.483  1.00  0.00           C  
ATOM    302  O   LEU A  26       8.533  -4.756  -5.802  1.00  0.00           O  
ATOM    303  CB  LEU A  26       9.318  -7.606  -7.004  1.00  0.00           C  
ATOM    304  CG  LEU A  26       9.024  -9.095  -6.891  1.00  0.00           C  
ATOM    305  CD1 LEU A  26       8.434  -9.604  -8.223  1.00  0.00           C  
ATOM    306  CD2 LEU A  26      10.315  -9.885  -6.576  1.00  0.00           C  
ATOM    307  H   LEU A  26       8.694  -8.563  -4.419  1.00  0.00           H  
ATOM    308  HA  LEU A  26      10.417  -6.426  -5.564  1.00  0.00           H  
ATOM    309  HB2 LEU A  26       8.494  -7.140  -7.535  1.00  0.00           H  
ATOM    310  HB3 LEU A  26      10.213  -7.445  -7.584  1.00  0.00           H  
ATOM    311  HG  LEU A  26       8.305  -9.168  -6.097  1.00  0.00           H  
ATOM    312 HD11 LEU A  26       9.098  -9.391  -9.048  1.00  0.00           H  
ATOM    313 HD12 LEU A  26       8.279 -10.672  -8.181  1.00  0.00           H  
ATOM    314 HD13 LEU A  26       7.483  -9.130  -8.419  1.00  0.00           H  
ATOM    315 HD21 LEU A  26      10.869  -9.419  -5.773  1.00  0.00           H  
ATOM    316 HD22 LEU A  26      10.066 -10.896  -6.287  1.00  0.00           H  
ATOM    317 HD23 LEU A  26      10.959  -9.925  -7.445  1.00  0.00           H  
ATOM    318  N   ASP A  27       7.219  -6.382  -5.030  1.00  0.00           N  
ATOM    319  CA  ASP A  27       6.065  -5.452  -4.893  1.00  0.00           C  
ATOM    320  C   ASP A  27       5.108  -5.715  -3.738  1.00  0.00           C  
ATOM    321  O   ASP A  27       5.174  -5.089  -2.702  1.00  0.00           O  
ATOM    322  CB  ASP A  27       5.280  -5.468  -6.231  1.00  0.00           C  
ATOM    323  CG  ASP A  27       6.014  -4.587  -7.260  1.00  0.00           C  
ATOM    324  OD1 ASP A  27       5.907  -3.379  -7.128  1.00  0.00           O  
ATOM    325  OD2 ASP A  27       6.641  -5.187  -8.119  1.00  0.00           O  
ATOM    326  H   ASP A  27       7.152  -7.324  -4.773  1.00  0.00           H  
ATOM    327  HA  ASP A  27       6.468  -4.471  -4.716  1.00  0.00           H  
ATOM    328  HB2 ASP A  27       5.214  -6.480  -6.605  1.00  0.00           H  
ATOM    329  HB3 ASP A  27       4.277  -5.091  -6.091  1.00  0.00           H  
ATOM    330  N   SER A  28       4.215  -6.649  -3.951  1.00  0.00           N  
ATOM    331  CA  SER A  28       3.222  -6.973  -2.878  1.00  0.00           C  
ATOM    332  C   SER A  28       2.685  -8.376  -3.077  1.00  0.00           C  
ATOM    333  O   SER A  28       3.448  -9.283  -3.290  1.00  0.00           O  
ATOM    334  CB  SER A  28       2.135  -5.854  -2.935  1.00  0.00           C  
ATOM    335  OG  SER A  28       1.167  -6.206  -3.916  1.00  0.00           O  
ATOM    336  H   SER A  28       4.216  -7.140  -4.808  1.00  0.00           H  
ATOM    337  HA  SER A  28       3.652  -6.932  -1.903  1.00  0.00           H  
ATOM    338  HB2 SER A  28       1.666  -5.744  -1.969  1.00  0.00           H  
ATOM    339  HB3 SER A  28       2.602  -4.917  -3.211  1.00  0.00           H  
ATOM    340  HG  SER A  28       1.619  -6.627  -4.662  1.00  0.00           H  
ATOM    341  N   TYR A  29       1.406  -8.550  -3.009  1.00  0.00           N  
ATOM    342  CA  TYR A  29       0.767  -9.903  -3.194  1.00  0.00           C  
ATOM    343  C   TYR A  29       0.321  -9.953  -4.630  1.00  0.00           C  
ATOM    344  O   TYR A  29      -0.180  -8.988  -5.181  1.00  0.00           O  
ATOM    345  CB  TYR A  29      -0.466 -10.062  -2.235  1.00  0.00           C  
ATOM    346  CG  TYR A  29      -1.656 -10.770  -2.943  1.00  0.00           C  
ATOM    347  CD1 TYR A  29      -1.489 -12.007  -3.523  1.00  0.00           C  
ATOM    348  CD2 TYR A  29      -2.904 -10.183  -3.043  1.00  0.00           C  
ATOM    349  CE1 TYR A  29      -2.510 -12.632  -4.177  1.00  0.00           C  
ATOM    350  CE2 TYR A  29      -3.936 -10.820  -3.701  1.00  0.00           C  
ATOM    351  CZ  TYR A  29      -3.741 -12.057  -4.276  1.00  0.00           C  
ATOM    352  OH  TYR A  29      -4.740 -12.743  -4.935  1.00  0.00           O  
ATOM    353  H   TYR A  29       0.890  -7.737  -2.837  1.00  0.00           H  
ATOM    354  HA  TYR A  29       1.512 -10.690  -3.102  1.00  0.00           H  
ATOM    355  HB2 TYR A  29      -0.179 -10.643  -1.371  1.00  0.00           H  
ATOM    356  HB3 TYR A  29      -0.780  -9.084  -1.914  1.00  0.00           H  
ATOM    357  HD1 TYR A  29      -0.543 -12.506  -3.459  1.00  0.00           H  
ATOM    358  HD2 TYR A  29      -3.093  -9.214  -2.610  1.00  0.00           H  
ATOM    359  HE1 TYR A  29      -2.344 -13.590  -4.641  1.00  0.00           H  
ATOM    360  HE2 TYR A  29      -4.896 -10.334  -3.765  1.00  0.00           H  
ATOM    361  HH  TYR A  29      -5.483 -12.846  -4.334  1.00  0.00           H  
ATOM    362  N   THR A  30       0.517 -11.118  -5.178  1.00  0.00           N  
ATOM    363  CA  THR A  30       0.148 -11.316  -6.577  1.00  0.00           C  
ATOM    364  C   THR A  30      -0.186 -12.778  -6.813  1.00  0.00           C  
ATOM    365  O   THR A  30      -0.151 -13.586  -5.906  1.00  0.00           O  
ATOM    366  CB  THR A  30       1.364 -10.778  -7.311  1.00  0.00           C  
ATOM    367  OG1 THR A  30       0.775 -10.089  -8.394  1.00  0.00           O  
ATOM    368  CG2 THR A  30       2.270 -11.842  -7.927  1.00  0.00           C  
ATOM    369  H   THR A  30       0.888 -11.892  -4.696  1.00  0.00           H  
ATOM    370  HA  THR A  30      -0.735 -10.732  -6.787  1.00  0.00           H  
ATOM    371  HB  THR A  30       1.930 -10.121  -6.651  1.00  0.00           H  
ATOM    372  HG1 THR A  30       0.809  -9.139  -8.219  1.00  0.00           H  
ATOM    373 HG21 THR A  30       2.528 -12.572  -7.173  1.00  0.00           H  
ATOM    374 HG22 THR A  30       1.781 -12.339  -8.750  1.00  0.00           H  
ATOM    375 HG23 THR A  30       3.172 -11.370  -8.286  1.00  0.00           H  
ATOM    376  N   CYS A  31      -0.489 -13.090  -8.032  1.00  0.00           N  
ATOM    377  CA  CYS A  31      -0.824 -14.498  -8.348  1.00  0.00           C  
ATOM    378  C   CYS A  31       0.218 -15.005  -9.338  1.00  0.00           C  
ATOM    379  O   CYS A  31       0.859 -14.225 -10.020  1.00  0.00           O  
ATOM    380  CB  CYS A  31      -2.250 -14.522  -8.923  1.00  0.00           C  
ATOM    381  SG  CYS A  31      -3.367 -15.634  -8.033  1.00  0.00           S  
ATOM    382  H   CYS A  31      -0.485 -12.399  -8.733  1.00  0.00           H  
ATOM    383  HA  CYS A  31      -0.775 -15.104  -7.458  1.00  0.00           H  
ATOM    384  HB2 CYS A  31      -2.672 -13.526  -8.878  1.00  0.00           H  
ATOM    385  HB3 CYS A  31      -2.221 -14.808  -9.966  1.00  0.00           H  
ATOM    386  N   ASN A  32       0.381 -16.298  -9.370  1.00  0.00           N  
ATOM    387  CA  ASN A  32       1.362 -16.911 -10.300  1.00  0.00           C  
ATOM    388  C   ASN A  32       0.434 -17.545 -11.305  1.00  0.00           C  
ATOM    389  O   ASN A  32      -0.137 -18.597 -11.086  1.00  0.00           O  
ATOM    390  CB  ASN A  32       2.216 -17.981  -9.582  1.00  0.00           C  
ATOM    391  CG  ASN A  32       3.441 -18.246 -10.458  1.00  0.00           C  
ATOM    392  OD1 ASN A  32       4.183 -17.349 -10.795  1.00  0.00           O  
ATOM    393  ND2 ASN A  32       3.703 -19.455 -10.857  1.00  0.00           N  
ATOM    394  H   ASN A  32      -0.146 -16.864  -8.768  1.00  0.00           H  
ATOM    395  HA  ASN A  32       1.979 -16.161 -10.780  1.00  0.00           H  
ATOM    396  HB2 ASN A  32       2.549 -17.639  -8.614  1.00  0.00           H  
ATOM    397  HB3 ASN A  32       1.678 -18.905  -9.462  1.00  0.00           H  
ATOM    398 HD21 ASN A  32       3.135 -20.205 -10.585  1.00  0.00           H  
ATOM    399 HD22 ASN A  32       4.479 -19.599 -11.436  1.00  0.00           H  
ATOM    400  N   CYS A  33       0.299 -16.853 -12.395  1.00  0.00           N  
ATOM    401  CA  CYS A  33      -0.580 -17.341 -13.470  1.00  0.00           C  
ATOM    402  C   CYS A  33       0.211 -18.263 -14.358  1.00  0.00           C  
ATOM    403  O   CYS A  33       1.425 -18.240 -14.368  1.00  0.00           O  
ATOM    404  CB  CYS A  33      -1.082 -16.123 -14.191  1.00  0.00           C  
ATOM    405  SG  CYS A  33      -1.869 -14.919 -13.088  1.00  0.00           S  
ATOM    406  H   CYS A  33       0.768 -16.008 -12.512  1.00  0.00           H  
ATOM    407  HA  CYS A  33      -1.397 -17.889 -13.024  1.00  0.00           H  
ATOM    408  HB2 CYS A  33      -0.338 -15.628 -14.800  1.00  0.00           H  
ATOM    409  HB3 CYS A  33      -1.836 -16.449 -14.883  1.00  0.00           H  
ATOM    410  N   VAL A  34      -0.510 -19.064 -15.084  1.00  0.00           N  
ATOM    411  CA  VAL A  34       0.170 -20.017 -15.984  1.00  0.00           C  
ATOM    412  C   VAL A  34       0.992 -19.308 -17.024  1.00  0.00           C  
ATOM    413  O   VAL A  34       0.815 -18.154 -17.333  1.00  0.00           O  
ATOM    414  CB  VAL A  34      -0.896 -20.909 -16.675  1.00  0.00           C  
ATOM    415  CG1 VAL A  34      -1.810 -20.104 -17.569  1.00  0.00           C  
ATOM    416  CG2 VAL A  34      -0.325 -22.059 -17.517  1.00  0.00           C  
ATOM    417  H   VAL A  34      -1.482 -19.034 -15.043  1.00  0.00           H  
ATOM    418  HA  VAL A  34       0.842 -20.582 -15.351  1.00  0.00           H  
ATOM    419  HB  VAL A  34      -1.513 -21.301 -15.901  1.00  0.00           H  
ATOM    420 HG11 VAL A  34      -1.909 -19.112 -17.162  1.00  0.00           H  
ATOM    421 HG12 VAL A  34      -1.477 -20.028 -18.591  1.00  0.00           H  
ATOM    422 HG13 VAL A  34      -2.773 -20.592 -17.567  1.00  0.00           H  
ATOM    423 HG21 VAL A  34       0.489 -22.549 -17.007  1.00  0.00           H  
ATOM    424 HG22 VAL A  34      -1.118 -22.775 -17.681  1.00  0.00           H  
ATOM    425 HG23 VAL A  34       0.000 -21.704 -18.483  1.00  0.00           H  
ATOM    426  N   ILE A  35       1.879 -20.092 -17.539  1.00  0.00           N  
ATOM    427  CA  ILE A  35       2.818 -19.634 -18.600  1.00  0.00           C  
ATOM    428  C   ILE A  35       2.029 -18.993 -19.760  1.00  0.00           C  
ATOM    429  O   ILE A  35       2.557 -18.243 -20.559  1.00  0.00           O  
ATOM    430  CB  ILE A  35       3.610 -20.873 -19.065  1.00  0.00           C  
ATOM    431  CG1 ILE A  35       4.307 -20.580 -20.410  1.00  0.00           C  
ATOM    432  CG2 ILE A  35       2.668 -22.096 -19.233  1.00  0.00           C  
ATOM    433  CD1 ILE A  35       5.522 -21.510 -20.592  1.00  0.00           C  
ATOM    434  H   ILE A  35       1.901 -21.010 -17.195  1.00  0.00           H  
ATOM    435  HA  ILE A  35       3.478 -18.887 -18.177  1.00  0.00           H  
ATOM    436  HB  ILE A  35       4.335 -21.091 -18.300  1.00  0.00           H  
ATOM    437 HG12 ILE A  35       3.593 -20.710 -21.214  1.00  0.00           H  
ATOM    438 HG13 ILE A  35       4.624 -19.545 -20.424  1.00  0.00           H  
ATOM    439 HG21 ILE A  35       1.742 -21.805 -19.707  1.00  0.00           H  
ATOM    440 HG22 ILE A  35       3.140 -22.847 -19.845  1.00  0.00           H  
ATOM    441 HG23 ILE A  35       2.451 -22.543 -18.274  1.00  0.00           H  
ATOM    442 HD11 ILE A  35       5.997 -21.730 -19.646  1.00  0.00           H  
ATOM    443 HD12 ILE A  35       5.215 -22.441 -21.047  1.00  0.00           H  
ATOM    444 HD13 ILE A  35       6.253 -21.041 -21.237  1.00  0.00           H  
ATOM    445  N   GLY A  36       0.766 -19.325 -19.793  1.00  0.00           N  
ATOM    446  CA  GLY A  36      -0.145 -18.804 -20.852  1.00  0.00           C  
ATOM    447  C   GLY A  36      -1.065 -17.658 -20.430  1.00  0.00           C  
ATOM    448  O   GLY A  36      -1.813 -17.189 -21.253  1.00  0.00           O  
ATOM    449  H   GLY A  36       0.444 -19.930 -19.097  1.00  0.00           H  
ATOM    450  HA2 GLY A  36       0.459 -18.486 -21.678  1.00  0.00           H  
ATOM    451  HA3 GLY A  36      -0.775 -19.614 -21.189  1.00  0.00           H  
ATOM    452  N   TYR A  37      -0.991 -17.247 -19.201  1.00  0.00           N  
ATOM    453  CA  TYR A  37      -1.804 -16.146 -18.604  1.00  0.00           C  
ATOM    454  C   TYR A  37      -0.800 -15.297 -17.838  1.00  0.00           C  
ATOM    455  O   TYR A  37      -0.180 -15.794 -16.926  1.00  0.00           O  
ATOM    456  CB  TYR A  37      -2.885 -16.749 -17.665  1.00  0.00           C  
ATOM    457  CG  TYR A  37      -3.783 -17.882 -18.254  1.00  0.00           C  
ATOM    458  CD1 TYR A  37      -4.093 -18.014 -19.587  1.00  0.00           C  
ATOM    459  CD2 TYR A  37      -4.335 -18.808 -17.402  1.00  0.00           C  
ATOM    460  CE1 TYR A  37      -4.916 -19.012 -20.054  1.00  0.00           C  
ATOM    461  CE2 TYR A  37      -5.163 -19.816 -17.864  1.00  0.00           C  
ATOM    462  CZ  TYR A  37      -5.463 -19.924 -19.195  1.00  0.00           C  
ATOM    463  OH  TYR A  37      -6.314 -20.907 -19.654  1.00  0.00           O  
ATOM    464  H   TYR A  37      -0.349 -17.685 -18.625  1.00  0.00           H  
ATOM    465  HA  TYR A  37      -2.226 -15.490 -19.313  1.00  0.00           H  
ATOM    466  HB2 TYR A  37      -2.400 -17.106 -16.770  1.00  0.00           H  
ATOM    467  HB3 TYR A  37      -3.547 -15.939 -17.406  1.00  0.00           H  
ATOM    468  HD1 TYR A  37      -3.688 -17.335 -20.298  1.00  0.00           H  
ATOM    469  HD2 TYR A  37      -4.107 -18.751 -16.353  1.00  0.00           H  
ATOM    470  HE1 TYR A  37      -5.126 -19.078 -21.107  1.00  0.00           H  
ATOM    471  HE2 TYR A  37      -5.576 -20.536 -17.171  1.00  0.00           H  
ATOM    472  HH  TYR A  37      -7.158 -20.726 -19.224  1.00  0.00           H  
ATOM    473  N   SER A  38      -0.632 -14.047 -18.187  1.00  0.00           N  
ATOM    474  CA  SER A  38       0.360 -13.228 -17.435  1.00  0.00           C  
ATOM    475  C   SER A  38      -0.220 -11.866 -17.026  1.00  0.00           C  
ATOM    476  O   SER A  38      -1.328 -11.771 -16.513  1.00  0.00           O  
ATOM    477  CB  SER A  38       1.620 -13.126 -18.363  1.00  0.00           C  
ATOM    478  OG  SER A  38       2.587 -12.397 -17.610  1.00  0.00           O  
ATOM    479  H   SER A  38      -1.148 -13.645 -18.923  1.00  0.00           H  
ATOM    480  HA  SER A  38       0.636 -13.757 -16.539  1.00  0.00           H  
ATOM    481  HB2 SER A  38       2.005 -14.110 -18.594  1.00  0.00           H  
ATOM    482  HB3 SER A  38       1.406 -12.598 -19.284  1.00  0.00           H  
ATOM    483  HG  SER A  38       3.281 -12.987 -17.290  1.00  0.00           H  
ATOM    484  N   GLY A  39       0.552 -10.839 -17.243  1.00  0.00           N  
ATOM    485  CA  GLY A  39       0.115  -9.461 -16.901  1.00  0.00           C  
ATOM    486  C   GLY A  39       0.089  -9.238 -15.396  1.00  0.00           C  
ATOM    487  O   GLY A  39      -0.076  -8.106 -14.997  1.00  0.00           O  
ATOM    488  H   GLY A  39       1.444 -10.993 -17.636  1.00  0.00           H  
ATOM    489  HA2 GLY A  39       0.812  -8.757 -17.334  1.00  0.00           H  
ATOM    490  HA3 GLY A  39      -0.867  -9.272 -17.307  1.00  0.00           H  
ATOM    491  N   ASP A  40       0.226 -10.298 -14.615  1.00  0.00           N  
ATOM    492  CA  ASP A  40       0.226 -10.246 -13.094  1.00  0.00           C  
ATOM    493  C   ASP A  40      -1.072 -10.754 -12.460  1.00  0.00           C  
ATOM    494  O   ASP A  40      -1.159 -10.912 -11.260  1.00  0.00           O  
ATOM    495  CB  ASP A  40       0.405  -8.804 -12.561  1.00  0.00           C  
ATOM    496  CG  ASP A  40       0.780  -8.794 -11.077  1.00  0.00           C  
ATOM    497  OD1 ASP A  40       1.899  -9.210 -10.816  1.00  0.00           O  
ATOM    498  OD2 ASP A  40      -0.062  -8.369 -10.301  1.00  0.00           O  
ATOM    499  H   ASP A  40       0.337 -11.171 -15.041  1.00  0.00           H  
ATOM    500  HA  ASP A  40       1.040 -10.859 -12.731  1.00  0.00           H  
ATOM    501  HB2 ASP A  40       1.164  -8.285 -13.123  1.00  0.00           H  
ATOM    502  HB3 ASP A  40      -0.537  -8.277 -12.693  1.00  0.00           H  
ATOM    503  N   ARG A  41      -2.048 -10.999 -13.286  1.00  0.00           N  
ATOM    504  CA  ARG A  41      -3.365 -11.468 -12.790  1.00  0.00           C  
ATOM    505  C   ARG A  41      -3.970 -12.566 -13.641  1.00  0.00           C  
ATOM    506  O   ARG A  41      -5.042 -13.055 -13.340  1.00  0.00           O  
ATOM    507  CB  ARG A  41      -4.247 -10.218 -12.774  1.00  0.00           C  
ATOM    508  CG  ARG A  41      -5.164 -10.225 -11.603  1.00  0.00           C  
ATOM    509  CD  ARG A  41      -6.492 -10.840 -11.960  1.00  0.00           C  
ATOM    510  NE  ARG A  41      -7.545  -9.808 -11.787  1.00  0.00           N  
ATOM    511  CZ  ARG A  41      -8.473  -9.957 -10.892  1.00  0.00           C  
ATOM    512  NH1 ARG A  41      -9.166 -11.052 -10.870  1.00  0.00           N  
ATOM    513  NH2 ARG A  41      -8.659  -8.991 -10.055  1.00  0.00           N  
ATOM    514  H   ARG A  41      -1.950 -10.897 -14.245  1.00  0.00           H  
ATOM    515  HA  ARG A  41      -3.235 -11.870 -11.793  1.00  0.00           H  
ATOM    516  HB2 ARG A  41      -3.645  -9.323 -12.705  1.00  0.00           H  
ATOM    517  HB3 ARG A  41      -4.827 -10.142 -13.681  1.00  0.00           H  
ATOM    518  HG2 ARG A  41      -4.714 -10.778 -10.798  1.00  0.00           H  
ATOM    519  HG3 ARG A  41      -5.324  -9.208 -11.304  1.00  0.00           H  
ATOM    520  HD2 ARG A  41      -6.486 -11.186 -12.971  1.00  0.00           H  
ATOM    521  HD3 ARG A  41      -6.693 -11.654 -11.299  1.00  0.00           H  
ATOM    522  HE  ARG A  41      -7.544  -9.006 -12.344  1.00  0.00           H  
ATOM    523 HH11 ARG A  41      -8.967 -11.780 -11.524  1.00  0.00           H  
ATOM    524 HH12 ARG A  41      -9.899 -11.167 -10.198  1.00  0.00           H  
ATOM    525 HH21 ARG A  41      -8.075  -8.186 -10.131  1.00  0.00           H  
ATOM    526 HH22 ARG A  41      -9.370  -9.058  -9.350  1.00  0.00           H  
ATOM    527  N   CYS A  42      -3.267 -12.916 -14.678  1.00  0.00           N  
ATOM    528  CA  CYS A  42      -3.744 -13.967 -15.612  1.00  0.00           C  
ATOM    529  C   CYS A  42      -4.943 -13.341 -16.333  1.00  0.00           C  
ATOM    530  O   CYS A  42      -5.878 -13.995 -16.751  1.00  0.00           O  
ATOM    531  CB  CYS A  42      -4.244 -15.254 -14.879  1.00  0.00           C  
ATOM    532  SG  CYS A  42      -3.809 -15.512 -13.135  1.00  0.00           S  
ATOM    533  H   CYS A  42      -2.403 -12.491 -14.851  1.00  0.00           H  
ATOM    534  HA  CYS A  42      -2.921 -14.095 -16.293  1.00  0.00           H  
ATOM    535  HB2 CYS A  42      -5.315 -15.295 -14.970  1.00  0.00           H  
ATOM    536  HB3 CYS A  42      -3.842 -16.087 -15.426  1.00  0.00           H  
ATOM    537  N   GLN A  43      -4.842 -12.054 -16.471  1.00  0.00           N  
ATOM    538  CA  GLN A  43      -5.906 -11.249 -17.133  1.00  0.00           C  
ATOM    539  C   GLN A  43      -5.648 -11.172 -18.632  1.00  0.00           C  
ATOM    540  O   GLN A  43      -6.500 -10.843 -19.431  1.00  0.00           O  
ATOM    541  CB  GLN A  43      -5.866  -9.865 -16.486  1.00  0.00           C  
ATOM    542  CG  GLN A  43      -4.519  -9.167 -16.782  1.00  0.00           C  
ATOM    543  CD  GLN A  43      -3.742  -8.791 -15.538  1.00  0.00           C  
ATOM    544  OE1 GLN A  43      -4.144  -7.970 -14.747  1.00  0.00           O  
ATOM    545  NE2 GLN A  43      -2.601  -9.368 -15.318  1.00  0.00           N  
ATOM    546  H   GLN A  43      -4.043 -11.616 -16.120  1.00  0.00           H  
ATOM    547  HA  GLN A  43      -6.861 -11.720 -16.970  1.00  0.00           H  
ATOM    548  HB2 GLN A  43      -6.658  -9.273 -16.918  1.00  0.00           H  
ATOM    549  HB3 GLN A  43      -6.006  -9.951 -15.421  1.00  0.00           H  
ATOM    550  HG2 GLN A  43      -3.873  -9.785 -17.375  1.00  0.00           H  
ATOM    551  HG3 GLN A  43      -4.727  -8.251 -17.304  1.00  0.00           H  
ATOM    552 HE21 GLN A  43      -2.262 -10.067 -15.923  1.00  0.00           H  
ATOM    553 HE22 GLN A  43      -2.095  -9.075 -14.528  1.00  0.00           H  
ATOM    554  N   THR A  44      -4.432 -11.502 -18.940  1.00  0.00           N  
ATOM    555  CA  THR A  44      -3.954 -11.501 -20.337  1.00  0.00           C  
ATOM    556  C   THR A  44      -3.603 -12.968 -20.487  1.00  0.00           C  
ATOM    557  O   THR A  44      -2.533 -13.459 -20.176  1.00  0.00           O  
ATOM    558  CB  THR A  44      -2.795 -10.498 -20.357  1.00  0.00           C  
ATOM    559  OG1 THR A  44      -2.544 -10.126 -21.705  1.00  0.00           O  
ATOM    560  CG2 THR A  44      -1.508 -10.998 -19.771  1.00  0.00           C  
ATOM    561  H   THR A  44      -3.821 -11.765 -18.222  1.00  0.00           H  
ATOM    562  HA  THR A  44      -4.750 -11.222 -21.013  1.00  0.00           H  
ATOM    563  HB  THR A  44      -3.106  -9.663 -19.777  1.00  0.00           H  
ATOM    564  HG1 THR A  44      -2.769  -9.200 -21.841  1.00  0.00           H  
ATOM    565 HG21 THR A  44      -1.751 -11.513 -18.857  1.00  0.00           H  
ATOM    566 HG22 THR A  44      -1.022 -11.675 -20.453  1.00  0.00           H  
ATOM    567 HG23 THR A  44      -0.865 -10.161 -19.555  1.00  0.00           H  
ATOM    568  N   ARG A  45      -4.583 -13.659 -20.973  1.00  0.00           N  
ATOM    569  CA  ARG A  45      -4.452 -15.099 -21.189  1.00  0.00           C  
ATOM    570  C   ARG A  45      -3.891 -15.255 -22.561  1.00  0.00           C  
ATOM    571  O   ARG A  45      -4.613 -15.309 -23.534  1.00  0.00           O  
ATOM    572  CB  ARG A  45      -5.837 -15.683 -21.045  1.00  0.00           C  
ATOM    573  CG  ARG A  45      -6.425 -15.071 -19.775  1.00  0.00           C  
ATOM    574  CD  ARG A  45      -7.499 -15.946 -19.180  1.00  0.00           C  
ATOM    575  NE  ARG A  45      -8.605 -16.043 -20.167  1.00  0.00           N  
ATOM    576  CZ  ARG A  45      -9.090 -17.202 -20.490  1.00  0.00           C  
ATOM    577  NH1 ARG A  45      -8.367 -18.020 -21.191  1.00  0.00           N  
ATOM    578  NH2 ARG A  45     -10.288 -17.467 -20.077  1.00  0.00           N  
ATOM    579  H   ARG A  45      -5.439 -13.254 -21.209  1.00  0.00           H  
ATOM    580  HA  ARG A  45      -3.760 -15.491 -20.464  1.00  0.00           H  
ATOM    581  HB2 ARG A  45      -6.445 -15.463 -21.913  1.00  0.00           H  
ATOM    582  HB3 ARG A  45      -5.753 -16.737 -20.964  1.00  0.00           H  
ATOM    583  HG2 ARG A  45      -5.636 -14.913 -19.051  1.00  0.00           H  
ATOM    584  HG3 ARG A  45      -6.843 -14.110 -20.033  1.00  0.00           H  
ATOM    585  HD2 ARG A  45      -7.120 -16.934 -18.947  1.00  0.00           H  
ATOM    586  HD3 ARG A  45      -7.872 -15.476 -18.283  1.00  0.00           H  
ATOM    587  HE  ARG A  45      -8.971 -15.232 -20.578  1.00  0.00           H  
ATOM    588 HH11 ARG A  45      -7.449 -17.727 -21.451  1.00  0.00           H  
ATOM    589 HH12 ARG A  45      -8.716 -18.916 -21.464  1.00  0.00           H  
ATOM    590 HH21 ARG A  45     -10.767 -16.768 -19.548  1.00  0.00           H  
ATOM    591 HH22 ARG A  45     -10.732 -18.336 -20.272  1.00  0.00           H  
ATOM    592  N   ASP A  46      -2.591 -15.322 -22.572  1.00  0.00           N  
ATOM    593  CA  ASP A  46      -1.907 -15.473 -23.877  1.00  0.00           C  
ATOM    594  C   ASP A  46      -2.439 -16.721 -24.607  1.00  0.00           C  
ATOM    595  O   ASP A  46      -2.410 -16.788 -25.818  1.00  0.00           O  
ATOM    596  CB  ASP A  46      -0.398 -15.601 -23.635  1.00  0.00           C  
ATOM    597  CG  ASP A  46       0.292 -15.838 -24.986  1.00  0.00           C  
ATOM    598  OD1 ASP A  46       0.394 -14.866 -25.715  1.00  0.00           O  
ATOM    599  OD2 ASP A  46       0.679 -16.973 -25.215  1.00  0.00           O  
ATOM    600  H   ASP A  46      -2.077 -15.287 -21.721  1.00  0.00           H  
ATOM    601  HA  ASP A  46      -2.187 -14.592 -24.433  1.00  0.00           H  
ATOM    602  HB2 ASP A  46      -0.010 -14.695 -23.196  1.00  0.00           H  
ATOM    603  HB3 ASP A  46      -0.187 -16.432 -22.982  1.00  0.00           H  
ATOM    604  N   LEU A  47      -2.886 -17.647 -23.793  1.00  0.00           N  
ATOM    605  CA  LEU A  47      -3.470 -18.961 -24.212  1.00  0.00           C  
ATOM    606  C   LEU A  47      -2.418 -19.991 -24.653  1.00  0.00           C  
ATOM    607  O   LEU A  47      -1.704 -19.793 -25.615  1.00  0.00           O  
ATOM    608  CB  LEU A  47      -4.494 -18.724 -25.376  1.00  0.00           C  
ATOM    609  CG  LEU A  47      -5.931 -19.234 -25.059  1.00  0.00           C  
ATOM    610  CD1 LEU A  47      -6.391 -18.891 -23.619  1.00  0.00           C  
ATOM    611  CD2 LEU A  47      -6.873 -18.502 -26.018  1.00  0.00           C  
ATOM    612  H   LEU A  47      -2.826 -17.450 -22.837  1.00  0.00           H  
ATOM    613  HA  LEU A  47      -3.964 -19.346 -23.328  1.00  0.00           H  
ATOM    614  HB2 LEU A  47      -4.551 -17.669 -25.598  1.00  0.00           H  
ATOM    615  HB3 LEU A  47      -4.137 -19.214 -26.274  1.00  0.00           H  
ATOM    616  HG  LEU A  47      -5.996 -20.300 -25.231  1.00  0.00           H  
ATOM    617 HD11 LEU A  47      -5.956 -17.957 -23.295  1.00  0.00           H  
ATOM    618 HD12 LEU A  47      -7.468 -18.800 -23.594  1.00  0.00           H  
ATOM    619 HD13 LEU A  47      -6.105 -19.684 -22.944  1.00  0.00           H  
ATOM    620 HD21 LEU A  47      -6.511 -18.591 -27.032  1.00  0.00           H  
ATOM    621 HD22 LEU A  47      -7.863 -18.926 -25.961  1.00  0.00           H  
ATOM    622 HD23 LEU A  47      -6.925 -17.453 -25.759  1.00  0.00           H  
ATOM    623  N   ARG A  48      -2.357 -21.078 -23.927  1.00  0.00           N  
ATOM    624  CA  ARG A  48      -1.391 -22.177 -24.227  1.00  0.00           C  
ATOM    625  C   ARG A  48      -2.130 -23.524 -24.348  1.00  0.00           C  
ATOM    626  O   ARG A  48      -1.483 -24.444 -24.820  1.00  0.00           O  
ATOM    627  CB  ARG A  48      -0.328 -22.241 -23.086  1.00  0.00           C  
ATOM    628  CG  ARG A  48       1.074 -21.893 -23.643  1.00  0.00           C  
ATOM    629  CD  ARG A  48       1.171 -20.397 -24.043  1.00  0.00           C  
ATOM    630  NE  ARG A  48       0.912 -20.291 -25.511  1.00  0.00           N  
ATOM    631  CZ  ARG A  48       1.857 -19.958 -26.330  1.00  0.00           C  
ATOM    632  NH1 ARG A  48       2.962 -20.639 -26.297  1.00  0.00           N  
ATOM    633  NH2 ARG A  48       1.631 -18.961 -27.126  1.00  0.00           N  
ATOM    634  OXT ARG A  48      -3.289 -23.563 -23.965  1.00  0.00           O  
ATOM    635  H   ARG A  48      -2.960 -21.193 -23.172  1.00  0.00           H  
ATOM    636  HA  ARG A  48      -0.939 -21.970 -25.177  1.00  0.00           H  
ATOM    637  HB2 ARG A  48      -0.585 -21.566 -22.285  1.00  0.00           H  
ATOM    638  HB3 ARG A  48      -0.290 -23.240 -22.673  1.00  0.00           H  
ATOM    639  HG2 ARG A  48       1.823 -22.105 -22.891  1.00  0.00           H  
ATOM    640  HG3 ARG A  48       1.284 -22.517 -24.501  1.00  0.00           H  
ATOM    641  HD2 ARG A  48       0.427 -19.803 -23.534  1.00  0.00           H  
ATOM    642  HD3 ARG A  48       2.147 -19.989 -23.816  1.00  0.00           H  
ATOM    643  HE  ARG A  48       0.006 -20.465 -25.856  1.00  0.00           H  
ATOM    644 HH11 ARG A  48       3.035 -21.393 -25.645  1.00  0.00           H  
ATOM    645 HH12 ARG A  48       3.730 -20.434 -26.900  1.00  0.00           H  
ATOM    646 HH21 ARG A  48       0.749 -18.492 -27.051  1.00  0.00           H  
ATOM    647 HH22 ARG A  48       2.302 -18.658 -27.799  1.00  0.00           H  
TER     648      ARG A  48                                                      
ENDMDL                                                                          
MODEL       15                                                                  
ATOM      1  N   PRO A   4       2.215   0.263   0.214  1.00  0.00           N  
ATOM      2  CA  PRO A   4       2.542   0.062  -1.228  1.00  0.00           C  
ATOM      3  C   PRO A   4       2.238  -1.390  -1.633  1.00  0.00           C  
ATOM      4  O   PRO A   4       2.893  -2.310  -1.178  1.00  0.00           O  
ATOM      5  CB  PRO A   4       4.038   0.382  -1.436  1.00  0.00           C  
ATOM      6  CG  PRO A   4       4.610   0.301  -0.014  1.00  0.00           C  
ATOM      7  CD  PRO A   4       3.458   0.707   0.902  1.00  0.00           C  
ATOM      8  H2  PRO A   4       1.894  -0.641   0.620  1.00  0.00           H  
ATOM      9  H3  PRO A   4       1.472   0.984   0.317  1.00  0.00           H  
ATOM     10  HA  PRO A   4       1.936   0.730  -1.821  1.00  0.00           H  
ATOM     11  HB2 PRO A   4       4.514  -0.352  -2.074  1.00  0.00           H  
ATOM     12  HB3 PRO A   4       4.171   1.368  -1.854  1.00  0.00           H  
ATOM     13  HG2 PRO A   4       4.937  -0.708   0.204  1.00  0.00           H  
ATOM     14  HG3 PRO A   4       5.441   0.984   0.107  1.00  0.00           H  
ATOM     15  HD2 PRO A   4       3.528   0.214   1.861  1.00  0.00           H  
ATOM     16  HD3 PRO A   4       3.425   1.777   1.041  1.00  0.00           H  
ATOM     17  N   GLY A   5       1.255  -1.570  -2.473  1.00  0.00           N  
ATOM     18  CA  GLY A   5       0.899  -2.951  -2.919  1.00  0.00           C  
ATOM     19  C   GLY A   5      -0.582  -3.244  -2.778  1.00  0.00           C  
ATOM     20  O   GLY A   5      -1.357  -2.366  -2.453  1.00  0.00           O  
ATOM     21  H   GLY A   5       0.739  -0.807  -2.809  1.00  0.00           H  
ATOM     22  HA2 GLY A   5       1.196  -3.089  -3.947  1.00  0.00           H  
ATOM     23  HA3 GLY A   5       1.419  -3.646  -2.290  1.00  0.00           H  
HETATM   24  N   ABA A   6      -0.927  -4.483  -3.027  1.00  0.00           N  
HETATM   25  CA  ABA A   6      -2.360  -4.905  -2.926  1.00  0.00           C  
HETATM   26  C   ABA A   6      -2.695  -6.150  -2.042  1.00  0.00           C  
HETATM   27  O   ABA A   6      -3.559  -6.925  -2.400  1.00  0.00           O  
HETATM   28  CB  ABA A   6      -2.833  -5.121  -4.384  1.00  0.00           C  
HETATM   29  CG  ABA A   6      -4.288  -4.623  -4.559  1.00  0.00           C  
HETATM   30  H   ABA A   6      -0.240  -5.140  -3.285  1.00  0.00           H  
HETATM   31  HA  ABA A   6      -2.902  -4.084  -2.485  1.00  0.00           H  
HETATM   32  HB3 ABA A   6      -2.183  -4.598  -5.073  1.00  0.00           H  
HETATM   33  HB2 ABA A   6      -2.765  -6.174  -4.621  1.00  0.00           H  
HETATM   34  HG1 ABA A   6      -4.967  -5.223  -3.969  1.00  0.00           H  
HETATM   35  HG3 ABA A   6      -4.376  -3.590  -4.258  1.00  0.00           H  
HETATM   36  HG2 ABA A   6      -4.577  -4.704  -5.597  1.00  0.00           H  
ATOM     37  N   PRO A   7      -2.060  -6.345  -0.906  1.00  0.00           N  
ATOM     38  CA  PRO A   7      -2.394  -7.427   0.070  1.00  0.00           C  
ATOM     39  C   PRO A   7      -3.541  -6.986   0.990  1.00  0.00           C  
ATOM     40  O   PRO A   7      -3.667  -7.412   2.121  1.00  0.00           O  
ATOM     41  CB  PRO A   7      -1.131  -7.716   0.862  1.00  0.00           C  
ATOM     42  CG  PRO A   7      -0.321  -6.398   0.782  1.00  0.00           C  
ATOM     43  CD  PRO A   7      -0.926  -5.560  -0.370  1.00  0.00           C  
ATOM     44  HA  PRO A   7      -2.713  -8.308  -0.470  1.00  0.00           H  
ATOM     45  HB2 PRO A   7      -1.366  -7.972   1.886  1.00  0.00           H  
ATOM     46  HB3 PRO A   7      -0.609  -8.531   0.396  1.00  0.00           H  
ATOM     47  HG2 PRO A   7      -0.382  -5.862   1.719  1.00  0.00           H  
ATOM     48  HG3 PRO A   7       0.721  -6.619   0.588  1.00  0.00           H  
ATOM     49  HD2 PRO A   7      -1.311  -4.608  -0.034  1.00  0.00           H  
ATOM     50  HD3 PRO A   7      -0.205  -5.431  -1.151  1.00  0.00           H  
ATOM     51  N   SER A   8      -4.351  -6.123   0.452  1.00  0.00           N  
ATOM     52  CA  SER A   8      -5.518  -5.588   1.210  1.00  0.00           C  
ATOM     53  C   SER A   8      -6.793  -6.305   0.778  1.00  0.00           C  
ATOM     54  O   SER A   8      -7.755  -6.298   1.519  1.00  0.00           O  
ATOM     55  CB  SER A   8      -5.640  -4.072   0.941  1.00  0.00           C  
ATOM     56  OG  SER A   8      -6.714  -3.619   1.761  1.00  0.00           O  
ATOM     57  H   SER A   8      -4.162  -5.844  -0.463  1.00  0.00           H  
ATOM     58  HA  SER A   8      -5.366  -5.765   2.267  1.00  0.00           H  
ATOM     59  HB2 SER A   8      -4.736  -3.549   1.222  1.00  0.00           H  
ATOM     60  HB3 SER A   8      -5.874  -3.869  -0.096  1.00  0.00           H  
ATOM     61  HG  SER A   8      -7.257  -4.367   2.051  1.00  0.00           H  
ATOM     62  N   SER A   9      -6.780  -6.883  -0.394  1.00  0.00           N  
ATOM     63  CA  SER A   9      -7.977  -7.613  -0.905  1.00  0.00           C  
ATOM     64  C   SER A   9      -7.464  -8.611  -1.934  1.00  0.00           C  
ATOM     65  O   SER A   9      -6.773  -8.200  -2.846  1.00  0.00           O  
ATOM     66  CB  SER A   9      -8.954  -6.622  -1.570  1.00  0.00           C  
ATOM     67  OG  SER A   9      -9.978  -7.446  -2.123  1.00  0.00           O  
ATOM     68  H   SER A   9      -5.980  -6.854  -0.960  1.00  0.00           H  
ATOM     69  HA  SER A   9      -8.446  -8.139  -0.087  1.00  0.00           H  
ATOM     70  HB2 SER A   9      -9.384  -5.944  -0.846  1.00  0.00           H  
ATOM     71  HB3 SER A   9      -8.463  -6.065  -2.358  1.00  0.00           H  
ATOM     72  HG  SER A   9     -10.065  -7.229  -3.060  1.00  0.00           H  
ATOM     73  N   TYR A  10      -7.788  -9.867  -1.778  1.00  0.00           N  
ATOM     74  CA  TYR A  10      -7.337 -10.900  -2.732  1.00  0.00           C  
ATOM     75  C   TYR A  10      -8.542 -11.661  -3.315  1.00  0.00           C  
ATOM     76  O   TYR A  10      -8.479 -12.827  -3.660  1.00  0.00           O  
ATOM     77  CB  TYR A  10      -6.362 -11.842  -1.989  1.00  0.00           C  
ATOM     78  CG  TYR A  10      -6.838 -12.192  -0.580  1.00  0.00           C  
ATOM     79  CD1 TYR A  10      -7.747 -13.210  -0.428  1.00  0.00           C  
ATOM     80  CD2 TYR A  10      -6.371 -11.521   0.537  1.00  0.00           C  
ATOM     81  CE1 TYR A  10      -8.194 -13.569   0.821  1.00  0.00           C  
ATOM     82  CE2 TYR A  10      -6.822 -11.884   1.792  1.00  0.00           C  
ATOM     83  CZ  TYR A  10      -7.736 -12.910   1.936  1.00  0.00           C  
ATOM     84  OH  TYR A  10      -8.189 -13.284   3.183  1.00  0.00           O  
ATOM     85  H   TYR A  10      -8.329 -10.171  -1.037  1.00  0.00           H  
ATOM     86  HA  TYR A  10      -6.847 -10.399  -3.530  1.00  0.00           H  
ATOM     87  HB2 TYR A  10      -6.270 -12.751  -2.561  1.00  0.00           H  
ATOM     88  HB3 TYR A  10      -5.389 -11.386  -1.911  1.00  0.00           H  
ATOM     89  HD1 TYR A  10      -8.104 -13.725  -1.305  1.00  0.00           H  
ATOM     90  HD2 TYR A  10      -5.653 -10.713   0.437  1.00  0.00           H  
ATOM     91  HE1 TYR A  10      -8.910 -14.371   0.926  1.00  0.00           H  
ATOM     92  HE2 TYR A  10      -6.463 -11.364   2.668  1.00  0.00           H  
ATOM     93  HH  TYR A  10      -7.685 -14.049   3.476  1.00  0.00           H  
ATOM     94  N   ASP A  11      -9.629 -10.943  -3.411  1.00  0.00           N  
ATOM     95  CA  ASP A  11     -10.887 -11.497  -3.952  1.00  0.00           C  
ATOM     96  C   ASP A  11     -10.941 -10.991  -5.389  1.00  0.00           C  
ATOM     97  O   ASP A  11     -10.695  -9.822  -5.612  1.00  0.00           O  
ATOM     98  CB  ASP A  11     -12.099 -10.965  -3.166  1.00  0.00           C  
ATOM     99  CG  ASP A  11     -13.386 -11.362  -3.917  1.00  0.00           C  
ATOM    100  OD1 ASP A  11     -13.702 -12.539  -3.846  1.00  0.00           O  
ATOM    101  OD2 ASP A  11     -13.973 -10.475  -4.516  1.00  0.00           O  
ATOM    102  H   ASP A  11      -9.628 -10.018  -3.125  1.00  0.00           H  
ATOM    103  HA  ASP A  11     -10.809 -12.559  -3.914  1.00  0.00           H  
ATOM    104  HB2 ASP A  11     -12.121 -11.395  -2.176  1.00  0.00           H  
ATOM    105  HB3 ASP A  11     -12.051  -9.888  -3.087  1.00  0.00           H  
ATOM    106  N   GLY A  12     -11.257 -11.859  -6.317  1.00  0.00           N  
ATOM    107  CA  GLY A  12     -11.323 -11.430  -7.759  1.00  0.00           C  
ATOM    108  C   GLY A  12      -9.977 -10.797  -8.140  1.00  0.00           C  
ATOM    109  O   GLY A  12      -9.889  -9.934  -8.987  1.00  0.00           O  
ATOM    110  H   GLY A  12     -11.449 -12.788  -6.075  1.00  0.00           H  
ATOM    111  HA2 GLY A  12     -11.515 -12.282  -8.395  1.00  0.00           H  
ATOM    112  HA3 GLY A  12     -12.106 -10.692  -7.878  1.00  0.00           H  
ATOM    113  N   TYR A  13      -8.972 -11.279  -7.466  1.00  0.00           N  
ATOM    114  CA  TYR A  13      -7.572 -10.811  -7.663  1.00  0.00           C  
ATOM    115  C   TYR A  13      -6.815 -11.624  -8.703  1.00  0.00           C  
ATOM    116  O   TYR A  13      -5.857 -11.163  -9.293  1.00  0.00           O  
ATOM    117  CB  TYR A  13      -6.902 -10.902  -6.313  1.00  0.00           C  
ATOM    118  CG  TYR A  13      -5.633 -10.065  -6.327  1.00  0.00           C  
ATOM    119  CD1 TYR A  13      -4.488 -10.521  -6.946  1.00  0.00           C  
ATOM    120  CD2 TYR A  13      -5.624  -8.840  -5.714  1.00  0.00           C  
ATOM    121  CE1 TYR A  13      -3.350  -9.762  -6.952  1.00  0.00           C  
ATOM    122  CE2 TYR A  13      -4.485  -8.082  -5.718  1.00  0.00           C  
ATOM    123  CZ  TYR A  13      -3.338  -8.534  -6.335  1.00  0.00           C  
ATOM    124  OH  TYR A  13      -2.190  -7.775  -6.329  1.00  0.00           O  
ATOM    125  H   TYR A  13      -9.150 -11.975  -6.804  1.00  0.00           H  
ATOM    126  HA  TYR A  13      -7.598  -9.784  -8.005  1.00  0.00           H  
ATOM    127  HB2 TYR A  13      -7.576 -10.494  -5.581  1.00  0.00           H  
ATOM    128  HB3 TYR A  13      -6.648 -11.924  -6.045  1.00  0.00           H  
ATOM    129  HD1 TYR A  13      -4.478 -11.485  -7.433  1.00  0.00           H  
ATOM    130  HD2 TYR A  13      -6.512  -8.465  -5.224  1.00  0.00           H  
ATOM    131  HE1 TYR A  13      -2.475 -10.142  -7.454  1.00  0.00           H  
ATOM    132  HE2 TYR A  13      -4.507  -7.126  -5.230  1.00  0.00           H  
ATOM    133  HH  TYR A  13      -1.567  -8.195  -5.714  1.00  0.00           H  
ATOM    134  N   CYS A  14      -7.280 -12.821  -8.872  1.00  0.00           N  
ATOM    135  CA  CYS A  14      -6.670 -13.754  -9.840  1.00  0.00           C  
ATOM    136  C   CYS A  14      -7.770 -14.094 -10.842  1.00  0.00           C  
ATOM    137  O   CYS A  14      -8.936 -14.090 -10.499  1.00  0.00           O  
ATOM    138  CB  CYS A  14      -6.194 -14.922  -9.036  1.00  0.00           C  
ATOM    139  SG  CYS A  14      -5.257 -14.519  -7.537  1.00  0.00           S  
ATOM    140  H   CYS A  14      -8.051 -13.109  -8.349  1.00  0.00           H  
ATOM    141  HA  CYS A  14      -5.831 -13.291 -10.340  1.00  0.00           H  
ATOM    142  HB2 CYS A  14      -7.004 -15.575  -8.784  1.00  0.00           H  
ATOM    143  HB3 CYS A  14      -5.526 -15.450  -9.684  1.00  0.00           H  
ATOM    144  N   LEU A  15      -7.375 -14.378 -12.046  1.00  0.00           N  
ATOM    145  CA  LEU A  15      -8.339 -14.718 -13.143  1.00  0.00           C  
ATOM    146  C   LEU A  15      -8.356 -16.186 -13.610  1.00  0.00           C  
ATOM    147  O   LEU A  15      -9.401 -16.722 -13.916  1.00  0.00           O  
ATOM    148  CB  LEU A  15      -7.989 -13.789 -14.343  1.00  0.00           C  
ATOM    149  CG  LEU A  15      -9.094 -12.812 -14.834  1.00  0.00           C  
ATOM    150  CD1 LEU A  15      -8.478 -11.385 -15.006  1.00  0.00           C  
ATOM    151  CD2 LEU A  15      -9.534 -13.267 -16.237  1.00  0.00           C  
ATOM    152  H   LEU A  15      -6.410 -14.355 -12.234  1.00  0.00           H  
ATOM    153  HA  LEU A  15      -9.331 -14.506 -12.787  1.00  0.00           H  
ATOM    154  HB2 LEU A  15      -7.131 -13.203 -14.079  1.00  0.00           H  
ATOM    155  HB3 LEU A  15      -7.689 -14.413 -15.164  1.00  0.00           H  
ATOM    156  HG  LEU A  15      -9.935 -12.785 -14.154  1.00  0.00           H  
ATOM    157 HD11 LEU A  15      -7.409 -11.444 -15.145  1.00  0.00           H  
ATOM    158 HD12 LEU A  15      -8.895 -10.865 -15.856  1.00  0.00           H  
ATOM    159 HD13 LEU A  15      -8.660 -10.780 -14.135  1.00  0.00           H  
ATOM    160 HD21 LEU A  15      -8.673 -13.343 -16.889  1.00  0.00           H  
ATOM    161 HD22 LEU A  15     -10.019 -14.229 -16.187  1.00  0.00           H  
ATOM    162 HD23 LEU A  15     -10.218 -12.553 -16.669  1.00  0.00           H  
ATOM    163  N   ASN A  16      -7.198 -16.791 -13.651  1.00  0.00           N  
ATOM    164  CA  ASN A  16      -7.092 -18.223 -14.111  1.00  0.00           C  
ATOM    165  C   ASN A  16      -5.972 -19.086 -13.508  1.00  0.00           C  
ATOM    166  O   ASN A  16      -6.242 -20.015 -12.779  1.00  0.00           O  
ATOM    167  CB  ASN A  16      -6.919 -18.260 -15.640  1.00  0.00           C  
ATOM    168  CG  ASN A  16      -8.151 -17.710 -16.329  1.00  0.00           C  
ATOM    169  OD1 ASN A  16      -9.082 -18.414 -16.655  1.00  0.00           O  
ATOM    170  ND2 ASN A  16      -8.203 -16.438 -16.581  1.00  0.00           N  
ATOM    171  H   ASN A  16      -6.428 -16.282 -13.348  1.00  0.00           H  
ATOM    172  HA  ASN A  16      -8.028 -18.697 -13.863  1.00  0.00           H  
ATOM    173  HB2 ASN A  16      -6.069 -17.677 -15.951  1.00  0.00           H  
ATOM    174  HB3 ASN A  16      -6.792 -19.282 -15.963  1.00  0.00           H  
ATOM    175 HD21 ASN A  16      -7.473 -15.833 -16.328  1.00  0.00           H  
ATOM    176 HD22 ASN A  16      -8.994 -16.094 -17.033  1.00  0.00           H  
ATOM    177  N   GLY A  17      -4.735 -18.771 -13.827  1.00  0.00           N  
ATOM    178  CA  GLY A  17      -3.594 -19.576 -13.273  1.00  0.00           C  
ATOM    179  C   GLY A  17      -3.433 -19.204 -11.794  1.00  0.00           C  
ATOM    180  O   GLY A  17      -2.859 -19.930 -11.014  1.00  0.00           O  
ATOM    181  H   GLY A  17      -4.541 -18.019 -14.419  1.00  0.00           H  
ATOM    182  HA2 GLY A  17      -3.819 -20.626 -13.364  1.00  0.00           H  
ATOM    183  HA3 GLY A  17      -2.684 -19.357 -13.819  1.00  0.00           H  
ATOM    184  N   GLY A  18      -3.975 -18.056 -11.509  1.00  0.00           N  
ATOM    185  CA  GLY A  18      -3.985 -17.428 -10.165  1.00  0.00           C  
ATOM    186  C   GLY A  18      -3.416 -18.141  -8.941  1.00  0.00           C  
ATOM    187  O   GLY A  18      -4.158 -18.557  -8.070  1.00  0.00           O  
ATOM    188  H   GLY A  18      -4.414 -17.566 -12.231  1.00  0.00           H  
ATOM    189  HA2 GLY A  18      -3.487 -16.474 -10.253  1.00  0.00           H  
ATOM    190  HA3 GLY A  18      -5.018 -17.258  -9.936  1.00  0.00           H  
ATOM    191  N   VAL A  19      -2.121 -18.273  -8.876  1.00  0.00           N  
ATOM    192  CA  VAL A  19      -1.503 -18.939  -7.717  1.00  0.00           C  
ATOM    193  C   VAL A  19      -1.134 -17.746  -6.848  1.00  0.00           C  
ATOM    194  O   VAL A  19      -0.092 -17.131  -6.980  1.00  0.00           O  
ATOM    195  CB  VAL A  19      -0.285 -19.747  -8.253  1.00  0.00           C  
ATOM    196  CG1 VAL A  19       0.775 -19.937  -7.179  1.00  0.00           C  
ATOM    197  CG2 VAL A  19      -0.745 -21.116  -8.775  1.00  0.00           C  
ATOM    198  H   VAL A  19      -1.519 -17.960  -9.576  1.00  0.00           H  
ATOM    199  HA  VAL A  19      -2.256 -19.503  -7.189  1.00  0.00           H  
ATOM    200  HB  VAL A  19       0.163 -19.208  -9.072  1.00  0.00           H  
ATOM    201 HG11 VAL A  19       0.306 -20.189  -6.241  1.00  0.00           H  
ATOM    202 HG12 VAL A  19       1.469 -20.709  -7.468  1.00  0.00           H  
ATOM    203 HG13 VAL A  19       1.313 -19.008  -7.062  1.00  0.00           H  
ATOM    204 HG21 VAL A  19      -1.605 -20.989  -9.417  1.00  0.00           H  
ATOM    205 HG22 VAL A  19       0.042 -21.572  -9.361  1.00  0.00           H  
ATOM    206 HG23 VAL A  19      -1.008 -21.775  -7.962  1.00  0.00           H  
HETATM  207  N   ABA A  20      -2.061 -17.471  -5.979  1.00  0.00           N  
HETATM  208  CA  ABA A  20      -1.933 -16.348  -5.022  1.00  0.00           C  
HETATM  209  C   ABA A  20      -0.707 -16.519  -4.125  1.00  0.00           C  
HETATM  210  O   ABA A  20      -0.768 -17.143  -3.086  1.00  0.00           O  
HETATM  211  CB  ABA A  20      -3.244 -16.326  -4.238  1.00  0.00           C  
HETATM  212  CG  ABA A  20      -3.187 -15.315  -3.048  1.00  0.00           C  
HETATM  213  H   ABA A  20      -2.871 -18.025  -5.964  1.00  0.00           H  
HETATM  214  HA  ABA A  20      -1.827 -15.435  -5.588  1.00  0.00           H  
HETATM  215  HB3 ABA A  20      -4.005 -16.126  -4.976  1.00  0.00           H  
HETATM  216  HB2 ABA A  20      -3.449 -17.305  -3.838  1.00  0.00           H  
HETATM  217  HG1 ABA A  20      -3.897 -14.513  -3.178  1.00  0.00           H  
HETATM  218  HG3 ABA A  20      -3.409 -15.825  -2.126  1.00  0.00           H  
HETATM  219  HG2 ABA A  20      -2.201 -14.885  -2.919  1.00  0.00           H  
ATOM    220  N   MET A  21       0.373 -15.940  -4.559  1.00  0.00           N  
ATOM    221  CA  MET A  21       1.642 -16.027  -3.789  1.00  0.00           C  
ATOM    222  C   MET A  21       1.940 -14.611  -3.337  1.00  0.00           C  
ATOM    223  O   MET A  21       1.303 -13.671  -3.768  1.00  0.00           O  
ATOM    224  CB  MET A  21       2.773 -16.569  -4.703  1.00  0.00           C  
ATOM    225  CG  MET A  21       2.932 -15.732  -5.999  1.00  0.00           C  
ATOM    226  SD  MET A  21       4.367 -16.065  -7.054  1.00  0.00           S  
ATOM    227  CE  MET A  21       4.395 -17.875  -6.961  1.00  0.00           C  
ATOM    228  H   MET A  21       0.342 -15.427  -5.398  1.00  0.00           H  
ATOM    229  HA  MET A  21       1.504 -16.657  -2.923  1.00  0.00           H  
ATOM    230  HB2 MET A  21       3.709 -16.572  -4.165  1.00  0.00           H  
ATOM    231  HB3 MET A  21       2.534 -17.589  -4.966  1.00  0.00           H  
ATOM    232  HG2 MET A  21       2.052 -15.863  -6.611  1.00  0.00           H  
ATOM    233  HG3 MET A  21       2.986 -14.687  -5.734  1.00  0.00           H  
ATOM    234  HE1 MET A  21       3.406 -18.273  -7.126  1.00  0.00           H  
ATOM    235  HE2 MET A  21       5.064 -18.259  -7.718  1.00  0.00           H  
ATOM    236  HE3 MET A  21       4.749 -18.174  -5.987  1.00  0.00           H  
ATOM    237  N   HIS A  22       2.903 -14.450  -2.480  1.00  0.00           N  
ATOM    238  CA  HIS A  22       3.199 -13.062  -2.031  1.00  0.00           C  
ATOM    239  C   HIS A  22       4.508 -12.693  -2.676  1.00  0.00           C  
ATOM    240  O   HIS A  22       5.497 -13.373  -2.492  1.00  0.00           O  
ATOM    241  CB  HIS A  22       3.307 -13.050  -0.536  1.00  0.00           C  
ATOM    242  CG  HIS A  22       3.415 -11.633   0.043  1.00  0.00           C  
ATOM    243  ND1 HIS A  22       3.405 -10.548  -0.674  1.00  0.00           N  
ATOM    244  CD2 HIS A  22       3.535 -11.316   1.372  1.00  0.00           C  
ATOM    245  CE1 HIS A  22       3.519  -9.628   0.241  1.00  0.00           C  
ATOM    246  NE2 HIS A  22       3.600 -10.017   1.488  1.00  0.00           N  
ATOM    247  H   HIS A  22       3.425 -15.207  -2.142  1.00  0.00           H  
ATOM    248  HA  HIS A  22       2.418 -12.398  -2.347  1.00  0.00           H  
ATOM    249  HB2 HIS A  22       2.411 -13.507  -0.149  1.00  0.00           H  
ATOM    250  HB3 HIS A  22       4.184 -13.609  -0.258  1.00  0.00           H  
ATOM    251  HD1 HIS A  22       3.326 -10.415  -1.642  1.00  0.00           H  
ATOM    252  HD2 HIS A  22       3.571 -12.021   2.192  1.00  0.00           H  
ATOM    253  HE1 HIS A  22       3.555  -8.583  -0.023  1.00  0.00           H  
ATOM    254  N   ILE A  23       4.474 -11.622  -3.413  1.00  0.00           N  
ATOM    255  CA  ILE A  23       5.678 -11.147  -4.108  1.00  0.00           C  
ATOM    256  C   ILE A  23       6.299  -9.938  -3.380  1.00  0.00           C  
ATOM    257  O   ILE A  23       7.071  -9.203  -3.968  1.00  0.00           O  
ATOM    258  CB  ILE A  23       5.218 -10.815  -5.558  1.00  0.00           C  
ATOM    259  CG1 ILE A  23       6.175 -11.494  -6.537  1.00  0.00           C  
ATOM    260  CG2 ILE A  23       5.152  -9.276  -5.786  1.00  0.00           C  
ATOM    261  CD1 ILE A  23       5.670 -12.908  -6.934  1.00  0.00           C  
ATOM    262  H   ILE A  23       3.664 -11.089  -3.547  1.00  0.00           H  
ATOM    263  HA  ILE A  23       6.353 -11.965  -4.121  1.00  0.00           H  
ATOM    264  HB  ILE A  23       4.229 -11.197  -5.735  1.00  0.00           H  
ATOM    265 HG12 ILE A  23       6.233 -10.876  -7.407  1.00  0.00           H  
ATOM    266 HG13 ILE A  23       7.157 -11.563  -6.096  1.00  0.00           H  
ATOM    267 HG21 ILE A  23       4.804  -8.814  -4.876  1.00  0.00           H  
ATOM    268 HG22 ILE A  23       6.139  -8.882  -5.986  1.00  0.00           H  
ATOM    269 HG23 ILE A  23       4.486  -9.009  -6.582  1.00  0.00           H  
ATOM    270 HD11 ILE A  23       5.160 -13.392  -6.115  1.00  0.00           H  
ATOM    271 HD12 ILE A  23       4.988 -12.843  -7.771  1.00  0.00           H  
ATOM    272 HD13 ILE A  23       6.496 -13.537  -7.236  1.00  0.00           H  
ATOM    273  N   GLU A  24       5.930  -9.776  -2.135  1.00  0.00           N  
ATOM    274  CA  GLU A  24       6.434  -8.635  -1.284  1.00  0.00           C  
ATOM    275  C   GLU A  24       7.785  -8.157  -1.777  1.00  0.00           C  
ATOM    276  O   GLU A  24       8.036  -7.002  -2.040  1.00  0.00           O  
ATOM    277  CB  GLU A  24       6.544  -9.096   0.203  1.00  0.00           C  
ATOM    278  CG  GLU A  24       6.028  -7.954   1.133  1.00  0.00           C  
ATOM    279  CD  GLU A  24       7.188  -6.987   1.416  1.00  0.00           C  
ATOM    280  OE1 GLU A  24       7.940  -7.298   2.325  1.00  0.00           O  
ATOM    281  OE2 GLU A  24       7.256  -5.996   0.706  1.00  0.00           O  
ATOM    282  H   GLU A  24       5.312 -10.448  -1.787  1.00  0.00           H  
ATOM    283  HA  GLU A  24       5.748  -7.830  -1.456  1.00  0.00           H  
ATOM    284  HB2 GLU A  24       5.975  -9.999   0.371  1.00  0.00           H  
ATOM    285  HB3 GLU A  24       7.573  -9.313   0.453  1.00  0.00           H  
ATOM    286  HG2 GLU A  24       5.217  -7.398   0.683  1.00  0.00           H  
ATOM    287  HG3 GLU A  24       5.671  -8.358   2.071  1.00  0.00           H  
ATOM    288  N   SER A  25       8.574  -9.178  -1.862  1.00  0.00           N  
ATOM    289  CA  SER A  25       9.984  -9.182  -2.312  1.00  0.00           C  
ATOM    290  C   SER A  25      10.314  -8.028  -3.257  1.00  0.00           C  
ATOM    291  O   SER A  25      11.279  -7.306  -3.112  1.00  0.00           O  
ATOM    292  CB  SER A  25      10.186 -10.552  -2.978  1.00  0.00           C  
ATOM    293  OG  SER A  25       9.330 -11.434  -2.245  1.00  0.00           O  
ATOM    294  H   SER A  25       8.203 -10.049  -1.607  1.00  0.00           H  
ATOM    295  HA  SER A  25      10.601  -9.062  -1.451  1.00  0.00           H  
ATOM    296  HB2 SER A  25       9.835 -10.523  -4.001  1.00  0.00           H  
ATOM    297  HB3 SER A  25      11.210 -10.884  -2.942  1.00  0.00           H  
ATOM    298  HG  SER A  25       9.841 -12.194  -1.950  1.00  0.00           H  
ATOM    299  N   LEU A  26       9.444  -7.940  -4.211  1.00  0.00           N  
ATOM    300  CA  LEU A  26       9.518  -6.906  -5.282  1.00  0.00           C  
ATOM    301  C   LEU A  26       8.392  -5.905  -5.123  1.00  0.00           C  
ATOM    302  O   LEU A  26       8.562  -4.735  -5.400  1.00  0.00           O  
ATOM    303  CB  LEU A  26       9.378  -7.514  -6.719  1.00  0.00           C  
ATOM    304  CG  LEU A  26       9.108  -9.012  -6.687  1.00  0.00           C  
ATOM    305  CD1 LEU A  26       8.524  -9.463  -8.045  1.00  0.00           C  
ATOM    306  CD2 LEU A  26      10.431  -9.783  -6.443  1.00  0.00           C  
ATOM    307  H   LEU A  26       8.726  -8.598  -4.182  1.00  0.00           H  
ATOM    308  HA  LEU A  26      10.457  -6.408  -5.209  1.00  0.00           H  
ATOM    309  HB2 LEU A  26       8.546  -7.039  -7.224  1.00  0.00           H  
ATOM    310  HB3 LEU A  26      10.270  -7.307  -7.287  1.00  0.00           H  
ATOM    311  HG  LEU A  26       8.390  -9.145  -5.893  1.00  0.00           H  
ATOM    312 HD11 LEU A  26       9.198  -9.211  -8.853  1.00  0.00           H  
ATOM    313 HD12 LEU A  26       8.374 -10.533  -8.049  1.00  0.00           H  
ATOM    314 HD13 LEU A  26       7.573  -8.985  -8.228  1.00  0.00           H  
ATOM    315 HD21 LEU A  26      10.990  -9.348  -5.629  1.00  0.00           H  
ATOM    316 HD22 LEU A  26      10.220 -10.816  -6.210  1.00  0.00           H  
ATOM    317 HD23 LEU A  26      11.056  -9.755  -7.326  1.00  0.00           H  
ATOM    318  N   ASP A  27       7.265  -6.392  -4.681  1.00  0.00           N  
ATOM    319  CA  ASP A  27       6.108  -5.470  -4.511  1.00  0.00           C  
ATOM    320  C   ASP A  27       5.158  -5.793  -3.368  1.00  0.00           C  
ATOM    321  O   ASP A  27       5.216  -5.214  -2.303  1.00  0.00           O  
ATOM    322  CB  ASP A  27       5.316  -5.435  -5.848  1.00  0.00           C  
ATOM    323  CG  ASP A  27       6.038  -4.511  -6.847  1.00  0.00           C  
ATOM    324  OD1 ASP A  27       5.839  -3.313  -6.724  1.00  0.00           O  
ATOM    325  OD2 ASP A  27       6.747  -5.068  -7.670  1.00  0.00           O  
ATOM    326  H   ASP A  27       7.204  -7.343  -4.447  1.00  0.00           H  
ATOM    327  HA  ASP A  27       6.508  -4.492  -4.298  1.00  0.00           H  
ATOM    328  HB2 ASP A  27       5.247  -6.430  -6.268  1.00  0.00           H  
ATOM    329  HB3 ASP A  27       4.315  -5.064  -5.684  1.00  0.00           H  
ATOM    330  N   SER A  28       4.275  -6.729  -3.618  1.00  0.00           N  
ATOM    331  CA  SER A  28       3.289  -7.104  -2.551  1.00  0.00           C  
ATOM    332  C   SER A  28       2.717  -8.480  -2.809  1.00  0.00           C  
ATOM    333  O   SER A  28       3.474  -9.388  -3.048  1.00  0.00           O  
ATOM    334  CB  SER A  28       2.242  -5.955  -2.524  1.00  0.00           C  
ATOM    335  OG  SER A  28       1.257  -6.192  -3.523  1.00  0.00           O  
ATOM    336  H   SER A  28       4.281  -7.187  -4.495  1.00  0.00           H  
ATOM    337  HA  SER A  28       3.727  -7.132  -1.582  1.00  0.00           H  
ATOM    338  HB2 SER A  28       1.787  -5.898  -1.547  1.00  0.00           H  
ATOM    339  HB3 SER A  28       2.753  -5.025  -2.726  1.00  0.00           H  
ATOM    340  HG  SER A  28       1.711  -6.241  -4.375  1.00  0.00           H  
ATOM    341  N   TYR A  29       1.438  -8.641  -2.763  1.00  0.00           N  
ATOM    342  CA  TYR A  29       0.804  -9.989  -3.014  1.00  0.00           C  
ATOM    343  C   TYR A  29       0.385 -10.018  -4.469  1.00  0.00           C  
ATOM    344  O   TYR A  29      -0.107  -9.038  -5.002  1.00  0.00           O  
ATOM    345  CB  TYR A  29      -0.440 -10.166  -2.074  1.00  0.00           C  
ATOM    346  CG  TYR A  29      -1.603 -10.839  -2.838  1.00  0.00           C  
ATOM    347  CD1 TYR A  29      -1.439 -12.088  -3.392  1.00  0.00           C  
ATOM    348  CD2 TYR A  29      -2.815 -10.202  -3.015  1.00  0.00           C  
ATOM    349  CE1 TYR A  29      -2.445 -12.680  -4.103  1.00  0.00           C  
ATOM    350  CE2 TYR A  29      -3.825 -10.811  -3.730  1.00  0.00           C  
ATOM    351  CZ  TYR A  29      -3.648 -12.058  -4.282  1.00  0.00           C  
ATOM    352  OH  TYR A  29      -4.661 -12.678  -4.986  1.00  0.00           O  
ATOM    353  H   TYR A  29       0.934  -7.824  -2.563  1.00  0.00           H  
ATOM    354  HA  TYR A  29       1.552 -10.777  -2.927  1.00  0.00           H  
ATOM    355  HB2 TYR A  29      -0.174 -10.787  -1.231  1.00  0.00           H  
ATOM    356  HB3 TYR A  29      -0.773  -9.207  -1.722  1.00  0.00           H  
ATOM    357  HD1 TYR A  29      -0.514 -12.620  -3.261  1.00  0.00           H  
ATOM    358  HD2 TYR A  29      -2.984  -9.221  -2.597  1.00  0.00           H  
ATOM    359  HE1 TYR A  29      -2.280 -13.647  -4.539  1.00  0.00           H  
ATOM    360  HE2 TYR A  29      -4.764 -10.302  -3.861  1.00  0.00           H  
ATOM    361  HH  TYR A  29      -4.299 -13.333  -5.593  1.00  0.00           H  
ATOM    362  N   THR A  30       0.589 -11.168  -5.053  1.00  0.00           N  
ATOM    363  CA  THR A  30       0.236 -11.311  -6.476  1.00  0.00           C  
ATOM    364  C   THR A  30      -0.143 -12.744  -6.823  1.00  0.00           C  
ATOM    365  O   THR A  30       0.008 -13.636  -6.010  1.00  0.00           O  
ATOM    366  CB  THR A  30       1.474 -10.775  -7.180  1.00  0.00           C  
ATOM    367  OG1 THR A  30       0.944 -10.112  -8.314  1.00  0.00           O  
ATOM    368  CG2 THR A  30       2.426 -11.842  -7.732  1.00  0.00           C  
ATOM    369  H   THR A  30       0.948 -11.951  -4.576  1.00  0.00           H  
ATOM    370  HA  THR A  30      -0.619 -10.683  -6.676  1.00  0.00           H  
ATOM    371  HB  THR A  30       1.999 -10.104  -6.503  1.00  0.00           H  
ATOM    372  HG1 THR A  30       0.917  -9.169  -8.122  1.00  0.00           H  
ATOM    373 HG21 THR A  30       2.644 -12.572  -6.966  1.00  0.00           H  
ATOM    374 HG22 THR A  30       1.987 -12.341  -8.584  1.00  0.00           H  
ATOM    375 HG23 THR A  30       3.345 -11.366  -8.040  1.00  0.00           H  
ATOM    376  N   CYS A  31      -0.618 -12.944  -8.016  1.00  0.00           N  
ATOM    377  CA  CYS A  31      -0.996 -14.324  -8.398  1.00  0.00           C  
ATOM    378  C   CYS A  31      -0.084 -14.732  -9.537  1.00  0.00           C  
ATOM    379  O   CYS A  31       0.082 -14.000 -10.492  1.00  0.00           O  
ATOM    380  CB  CYS A  31      -2.467 -14.348  -8.826  1.00  0.00           C  
ATOM    381  SG  CYS A  31      -3.474 -15.439  -7.787  1.00  0.00           S  
ATOM    382  H   CYS A  31      -0.714 -12.204  -8.658  1.00  0.00           H  
ATOM    383  HA  CYS A  31      -0.845 -15.001  -7.573  1.00  0.00           H  
ATOM    384  HB2 CYS A  31      -2.887 -13.353  -8.778  1.00  0.00           H  
ATOM    385  HB3 CYS A  31      -2.541 -14.669  -9.856  1.00  0.00           H  
ATOM    386  N   ASN A  32       0.482 -15.898  -9.405  1.00  0.00           N  
ATOM    387  CA  ASN A  32       1.393 -16.382 -10.468  1.00  0.00           C  
ATOM    388  C   ASN A  32       0.399 -17.095 -11.360  1.00  0.00           C  
ATOM    389  O   ASN A  32      -0.288 -17.990 -10.918  1.00  0.00           O  
ATOM    390  CB  ASN A  32       2.432 -17.411  -9.945  1.00  0.00           C  
ATOM    391  CG  ASN A  32       3.108 -18.050 -11.173  1.00  0.00           C  
ATOM    392  OD1 ASN A  32       3.184 -17.450 -12.225  1.00  0.00           O  
ATOM    393  ND2 ASN A  32       3.620 -19.244 -11.127  1.00  0.00           N  
ATOM    394  H   ASN A  32       0.300 -16.444  -8.614  1.00  0.00           H  
ATOM    395  HA  ASN A  32       1.873 -15.548 -10.963  1.00  0.00           H  
ATOM    396  HB2 ASN A  32       3.187 -16.917  -9.355  1.00  0.00           H  
ATOM    397  HB3 ASN A  32       1.965 -18.183  -9.356  1.00  0.00           H  
ATOM    398 HD21 ASN A  32       3.600 -19.776 -10.306  1.00  0.00           H  
ATOM    399 HD22 ASN A  32       4.026 -19.593 -11.950  1.00  0.00           H  
ATOM    400  N   CYS A  33       0.339 -16.674 -12.583  1.00  0.00           N  
ATOM    401  CA  CYS A  33      -0.598 -17.302 -13.530  1.00  0.00           C  
ATOM    402  C   CYS A  33       0.033 -18.453 -14.280  1.00  0.00           C  
ATOM    403  O   CYS A  33       0.365 -19.453 -13.673  1.00  0.00           O  
ATOM    404  CB  CYS A  33      -1.081 -16.171 -14.428  1.00  0.00           C  
ATOM    405  SG  CYS A  33      -2.020 -14.921 -13.519  1.00  0.00           S  
ATOM    406  H   CYS A  33       0.906 -15.938 -12.860  1.00  0.00           H  
ATOM    407  HA  CYS A  33      -1.447 -17.694 -13.017  1.00  0.00           H  
ATOM    408  HB2 CYS A  33      -0.317 -15.686 -15.017  1.00  0.00           H  
ATOM    409  HB3 CYS A  33      -1.776 -16.605 -15.121  1.00  0.00           H  
ATOM    410  N   VAL A  34       0.193 -18.333 -15.555  1.00  0.00           N  
ATOM    411  CA  VAL A  34       0.804 -19.468 -16.280  1.00  0.00           C  
ATOM    412  C   VAL A  34       1.489 -19.010 -17.522  1.00  0.00           C  
ATOM    413  O   VAL A  34       1.289 -17.916 -18.006  1.00  0.00           O  
ATOM    414  CB  VAL A  34      -0.333 -20.488 -16.591  1.00  0.00           C  
ATOM    415  CG1 VAL A  34      -1.443 -19.862 -17.401  1.00  0.00           C  
ATOM    416  CG2 VAL A  34       0.124 -21.756 -17.313  1.00  0.00           C  
ATOM    417  H   VAL A  34      -0.080 -17.511 -16.005  1.00  0.00           H  
ATOM    418  HA  VAL A  34       1.560 -19.911 -15.647  1.00  0.00           H  
ATOM    419  HB  VAL A  34      -0.775 -20.773 -15.655  1.00  0.00           H  
ATOM    420 HG11 VAL A  34      -1.628 -18.856 -17.058  1.00  0.00           H  
ATOM    421 HG12 VAL A  34      -1.244 -19.855 -18.459  1.00  0.00           H  
ATOM    422 HG13 VAL A  34      -2.332 -20.450 -17.231  1.00  0.00           H  
ATOM    423 HG21 VAL A  34       0.961 -22.202 -16.803  1.00  0.00           H  
ATOM    424 HG22 VAL A  34      -0.694 -22.463 -17.316  1.00  0.00           H  
ATOM    425 HG23 VAL A  34       0.383 -21.555 -18.340  1.00  0.00           H  
ATOM    426  N   ILE A  35       2.290 -19.912 -17.997  1.00  0.00           N  
ATOM    427  CA  ILE A  35       3.064 -19.665 -19.247  1.00  0.00           C  
ATOM    428  C   ILE A  35       2.078 -19.107 -20.299  1.00  0.00           C  
ATOM    429  O   ILE A  35       2.452 -18.418 -21.227  1.00  0.00           O  
ATOM    430  CB  ILE A  35       3.696 -21.022 -19.680  1.00  0.00           C  
ATOM    431  CG1 ILE A  35       4.025 -21.003 -21.203  1.00  0.00           C  
ATOM    432  CG2 ILE A  35       2.751 -22.216 -19.383  1.00  0.00           C  
ATOM    433  CD1 ILE A  35       5.110 -22.040 -21.540  1.00  0.00           C  
ATOM    434  H   ILE A  35       2.367 -20.756 -17.504  1.00  0.00           H  
ATOM    435  HA  ILE A  35       3.824 -18.920 -19.054  1.00  0.00           H  
ATOM    436  HB  ILE A  35       4.585 -21.142 -19.081  1.00  0.00           H  
ATOM    437 HG12 ILE A  35       3.128 -21.208 -21.776  1.00  0.00           H  
ATOM    438 HG13 ILE A  35       4.374 -20.018 -21.485  1.00  0.00           H  
ATOM    439 HG21 ILE A  35       1.779 -22.047 -19.822  1.00  0.00           H  
ATOM    440 HG22 ILE A  35       3.156 -23.118 -19.814  1.00  0.00           H  
ATOM    441 HG23 ILE A  35       2.649 -22.390 -18.323  1.00  0.00           H  
ATOM    442 HD11 ILE A  35       4.879 -23.003 -21.108  1.00  0.00           H  
ATOM    443 HD12 ILE A  35       5.180 -22.154 -22.613  1.00  0.00           H  
ATOM    444 HD13 ILE A  35       6.072 -21.715 -21.169  1.00  0.00           H  
ATOM    445  N   GLY A  36       0.829 -19.436 -20.090  1.00  0.00           N  
ATOM    446  CA  GLY A  36      -0.255 -18.992 -20.996  1.00  0.00           C  
ATOM    447  C   GLY A  36      -1.056 -17.795 -20.508  1.00  0.00           C  
ATOM    448  O   GLY A  36      -1.711 -17.195 -21.316  1.00  0.00           O  
ATOM    449  H   GLY A  36       0.630 -19.990 -19.316  1.00  0.00           H  
ATOM    450  HA2 GLY A  36       0.188 -18.737 -21.938  1.00  0.00           H  
ATOM    451  HA3 GLY A  36      -0.941 -19.809 -21.158  1.00  0.00           H  
ATOM    452  N   TYR A  37      -1.042 -17.427 -19.265  1.00  0.00           N  
ATOM    453  CA  TYR A  37      -1.819 -16.251 -18.754  1.00  0.00           C  
ATOM    454  C   TYR A  37      -0.821 -15.390 -17.982  1.00  0.00           C  
ATOM    455  O   TYR A  37      -0.128 -15.905 -17.128  1.00  0.00           O  
ATOM    456  CB  TYR A  37      -3.006 -16.734 -17.829  1.00  0.00           C  
ATOM    457  CG  TYR A  37      -3.723 -18.050 -18.256  1.00  0.00           C  
ATOM    458  CD1 TYR A  37      -3.920 -18.409 -19.573  1.00  0.00           C  
ATOM    459  CD2 TYR A  37      -4.191 -18.921 -17.288  1.00  0.00           C  
ATOM    460  CE1 TYR A  37      -4.553 -19.580 -19.918  1.00  0.00           C  
ATOM    461  CE2 TYR A  37      -4.829 -20.100 -17.631  1.00  0.00           C  
ATOM    462  CZ  TYR A  37      -5.013 -20.439 -18.953  1.00  0.00           C  
ATOM    463  OH  TYR A  37      -5.632 -21.615 -19.328  1.00  0.00           O  
ATOM    464  H   TYR A  37      -0.488 -17.933 -18.661  1.00  0.00           H  
ATOM    465  HA  TYR A  37      -2.167 -15.639 -19.543  1.00  0.00           H  
ATOM    466  HB2 TYR A  37      -2.631 -16.863 -16.833  1.00  0.00           H  
ATOM    467  HB3 TYR A  37      -3.748 -15.950 -17.810  1.00  0.00           H  
ATOM    468  HD1 TYR A  37      -3.575 -17.776 -20.361  1.00  0.00           H  
ATOM    469  HD2 TYR A  37      -4.052 -18.686 -16.244  1.00  0.00           H  
ATOM    470  HE1 TYR A  37      -4.697 -19.825 -20.959  1.00  0.00           H  
ATOM    471  HE2 TYR A  37      -5.185 -20.760 -16.856  1.00  0.00           H  
ATOM    472  HH  TYR A  37      -5.192 -22.350 -18.891  1.00  0.00           H  
ATOM    473  N   SER A  38      -0.766 -14.114 -18.293  1.00  0.00           N  
ATOM    474  CA  SER A  38       0.202 -13.212 -17.578  1.00  0.00           C  
ATOM    475  C   SER A  38      -0.411 -11.896 -17.031  1.00  0.00           C  
ATOM    476  O   SER A  38      -1.553 -11.845 -16.600  1.00  0.00           O  
ATOM    477  CB  SER A  38       1.366 -12.948 -18.587  1.00  0.00           C  
ATOM    478  OG  SER A  38       2.385 -12.316 -17.819  1.00  0.00           O  
ATOM    479  H   SER A  38      -1.365 -13.754 -18.988  1.00  0.00           H  
ATOM    480  HA  SER A  38       0.608 -13.747 -16.732  1.00  0.00           H  
ATOM    481  HB2 SER A  38       1.744 -13.878 -18.991  1.00  0.00           H  
ATOM    482  HB3 SER A  38       1.068 -12.293 -19.394  1.00  0.00           H  
ATOM    483  HG  SER A  38       3.128 -12.922 -17.712  1.00  0.00           H  
ATOM    484  N   GLY A  39       0.382 -10.857 -17.036  1.00  0.00           N  
ATOM    485  CA  GLY A  39      -0.045  -9.511 -16.545  1.00  0.00           C  
ATOM    486  C   GLY A  39       0.312  -9.457 -15.068  1.00  0.00           C  
ATOM    487  O   GLY A  39       0.951  -8.534 -14.614  1.00  0.00           O  
ATOM    488  H   GLY A  39       1.299 -10.981 -17.373  1.00  0.00           H  
ATOM    489  HA2 GLY A  39       0.503  -8.744 -17.074  1.00  0.00           H  
ATOM    490  HA3 GLY A  39      -1.104  -9.359 -16.663  1.00  0.00           H  
ATOM    491  N   ASP A  40      -0.154 -10.509 -14.431  1.00  0.00           N  
ATOM    492  CA  ASP A  40      -0.029 -10.850 -12.963  1.00  0.00           C  
ATOM    493  C   ASP A  40      -1.429 -11.164 -12.399  1.00  0.00           C  
ATOM    494  O   ASP A  40      -1.593 -11.373 -11.214  1.00  0.00           O  
ATOM    495  CB  ASP A  40       0.547  -9.671 -12.123  1.00  0.00           C  
ATOM    496  CG  ASP A  40       2.080  -9.789 -11.944  1.00  0.00           C  
ATOM    497  OD1 ASP A  40       2.754  -9.954 -12.947  1.00  0.00           O  
ATOM    498  OD2 ASP A  40       2.493  -9.705 -10.800  1.00  0.00           O  
ATOM    499  H   ASP A  40      -0.641 -11.139 -14.991  1.00  0.00           H  
ATOM    500  HA  ASP A  40       0.582 -11.735 -12.849  1.00  0.00           H  
ATOM    501  HB2 ASP A  40       0.301  -8.717 -12.558  1.00  0.00           H  
ATOM    502  HB3 ASP A  40       0.089  -9.704 -11.147  1.00  0.00           H  
ATOM    503  N   ARG A  41      -2.411 -11.183 -13.266  1.00  0.00           N  
ATOM    504  CA  ARG A  41      -3.820 -11.469 -12.864  1.00  0.00           C  
ATOM    505  C   ARG A  41      -4.357 -12.680 -13.614  1.00  0.00           C  
ATOM    506  O   ARG A  41      -5.221 -13.374 -13.128  1.00  0.00           O  
ATOM    507  CB  ARG A  41      -4.693 -10.227 -13.191  1.00  0.00           C  
ATOM    508  CG  ARG A  41      -5.632  -9.959 -12.043  1.00  0.00           C  
ATOM    509  CD  ARG A  41      -6.735 -10.943 -12.008  1.00  0.00           C  
ATOM    510  NE  ARG A  41      -7.890 -10.287 -11.351  1.00  0.00           N  
ATOM    511  CZ  ARG A  41      -9.116 -10.491 -11.723  1.00  0.00           C  
ATOM    512  NH1 ARG A  41      -9.655 -11.638 -11.461  1.00  0.00           N  
ATOM    513  NH2 ARG A  41      -9.733  -9.531 -12.334  1.00  0.00           N  
ATOM    514  H   ARG A  41      -2.241 -11.007 -14.203  1.00  0.00           H  
ATOM    515  HA  ARG A  41      -3.842 -11.702 -11.807  1.00  0.00           H  
ATOM    516  HB2 ARG A  41      -4.079  -9.350 -13.297  1.00  0.00           H  
ATOM    517  HB3 ARG A  41      -5.281 -10.358 -14.088  1.00  0.00           H  
ATOM    518  HG2 ARG A  41      -5.098 -10.097 -11.126  1.00  0.00           H  
ATOM    519  HG3 ARG A  41      -6.040  -8.972 -12.046  1.00  0.00           H  
ATOM    520  HD2 ARG A  41      -6.976 -11.301 -12.978  1.00  0.00           H  
ATOM    521  HD3 ARG A  41      -6.407 -11.746 -11.398  1.00  0.00           H  
ATOM    522  HE  ARG A  41      -7.708  -9.676 -10.612  1.00  0.00           H  
ATOM    523 HH11 ARG A  41      -9.106 -12.311 -10.971  1.00  0.00           H  
ATOM    524 HH12 ARG A  41     -10.589 -11.864 -11.728  1.00  0.00           H  
ATOM    525 HH21 ARG A  41      -9.230  -8.682 -12.483  1.00  0.00           H  
ATOM    526 HH22 ARG A  41     -10.674  -9.628 -12.645  1.00  0.00           H  
ATOM    527  N   CYS A  42      -3.801 -12.859 -14.780  1.00  0.00           N  
ATOM    528  CA  CYS A  42      -4.134 -13.956 -15.742  1.00  0.00           C  
ATOM    529  C   CYS A  42      -5.326 -13.416 -16.534  1.00  0.00           C  
ATOM    530  O   CYS A  42      -6.247 -14.122 -16.903  1.00  0.00           O  
ATOM    531  CB  CYS A  42      -4.581 -15.276 -15.059  1.00  0.00           C  
ATOM    532  SG  CYS A  42      -3.881 -15.722 -13.448  1.00  0.00           S  
ATOM    533  H   CYS A  42      -3.102 -12.237 -15.050  1.00  0.00           H  
ATOM    534  HA  CYS A  42      -3.270 -14.051 -16.390  1.00  0.00           H  
ATOM    535  HB2 CYS A  42      -5.650 -15.243 -14.964  1.00  0.00           H  
ATOM    536  HB3 CYS A  42      -4.339 -16.055 -15.758  1.00  0.00           H  
ATOM    537  N   GLN A  43      -5.205 -12.144 -16.769  1.00  0.00           N  
ATOM    538  CA  GLN A  43      -6.230 -11.353 -17.518  1.00  0.00           C  
ATOM    539  C   GLN A  43      -5.881 -11.449 -18.990  1.00  0.00           C  
ATOM    540  O   GLN A  43      -6.719 -11.296 -19.852  1.00  0.00           O  
ATOM    541  CB  GLN A  43      -6.179  -9.861 -17.051  1.00  0.00           C  
ATOM    542  CG  GLN A  43      -4.705  -9.358 -16.862  1.00  0.00           C  
ATOM    543  CD  GLN A  43      -4.130  -8.805 -18.144  1.00  0.00           C  
ATOM    544  OE1 GLN A  43      -4.715  -8.059 -18.899  1.00  0.00           O  
ATOM    545  NE2 GLN A  43      -2.933  -9.180 -18.405  1.00  0.00           N  
ATOM    546  H   GLN A  43      -4.402 -11.728 -16.416  1.00  0.00           H  
ATOM    547  HA  GLN A  43      -7.208 -11.785 -17.372  1.00  0.00           H  
ATOM    548  HB2 GLN A  43      -6.670  -9.250 -17.798  1.00  0.00           H  
ATOM    549  HB3 GLN A  43      -6.716  -9.733 -16.126  1.00  0.00           H  
ATOM    550  HG2 GLN A  43      -4.609  -8.559 -16.169  1.00  0.00           H  
ATOM    551  HG3 GLN A  43      -4.042 -10.115 -16.491  1.00  0.00           H  
ATOM    552 HE21 GLN A  43      -2.492  -9.806 -17.799  1.00  0.00           H  
ATOM    553 HE22 GLN A  43      -2.494  -8.833 -19.196  1.00  0.00           H  
ATOM    554  N   THR A  44      -4.632 -11.723 -19.215  1.00  0.00           N  
ATOM    555  CA  THR A  44      -4.113 -11.861 -20.599  1.00  0.00           C  
ATOM    556  C   THR A  44      -3.835 -13.343 -20.666  1.00  0.00           C  
ATOM    557  O   THR A  44      -2.741 -13.824 -20.433  1.00  0.00           O  
ATOM    558  CB  THR A  44      -2.828 -11.017 -20.767  1.00  0.00           C  
ATOM    559  OG1 THR A  44      -2.179 -11.408 -21.975  1.00  0.00           O  
ATOM    560  CG2 THR A  44      -1.801 -11.272 -19.682  1.00  0.00           C  
ATOM    561  H   THR A  44      -4.032 -11.843 -18.457  1.00  0.00           H  
ATOM    562  HA  THR A  44      -4.867 -11.589 -21.326  1.00  0.00           H  
ATOM    563  HB  THR A  44      -3.107  -9.992 -20.811  1.00  0.00           H  
ATOM    564  HG1 THR A  44      -2.073 -10.649 -22.557  1.00  0.00           H  
ATOM    565 HG21 THR A  44      -2.296 -11.542 -18.766  1.00  0.00           H  
ATOM    566 HG22 THR A  44      -1.150 -12.070 -19.981  1.00  0.00           H  
ATOM    567 HG23 THR A  44      -1.222 -10.378 -19.517  1.00  0.00           H  
ATOM    568  N   ARG A  45      -4.877 -14.054 -20.974  1.00  0.00           N  
ATOM    569  CA  ARG A  45      -4.770 -15.513 -21.087  1.00  0.00           C  
ATOM    570  C   ARG A  45      -4.203 -15.608 -22.481  1.00  0.00           C  
ATOM    571  O   ARG A  45      -4.902 -15.732 -23.467  1.00  0.00           O  
ATOM    572  CB  ARG A  45      -6.162 -16.130 -20.990  1.00  0.00           C  
ATOM    573  CG  ARG A  45      -7.039 -15.321 -20.021  1.00  0.00           C  
ATOM    574  CD  ARG A  45      -8.129 -16.216 -19.443  1.00  0.00           C  
ATOM    575  NE  ARG A  45      -8.955 -16.767 -20.550  1.00  0.00           N  
ATOM    576  CZ  ARG A  45     -10.250 -16.733 -20.447  1.00  0.00           C  
ATOM    577  NH1 ARG A  45     -10.815 -17.537 -19.599  1.00  0.00           N  
ATOM    578  NH2 ARG A  45     -10.914 -15.905 -21.190  1.00  0.00           N  
ATOM    579  H   ARG A  45      -5.751 -13.652 -21.136  1.00  0.00           H  
ATOM    580  HA  ARG A  45      -4.066 -15.895 -20.358  1.00  0.00           H  
ATOM    581  HB2 ARG A  45      -6.631 -16.216 -21.963  1.00  0.00           H  
ATOM    582  HB3 ARG A  45      -6.031 -17.111 -20.605  1.00  0.00           H  
ATOM    583  HG2 ARG A  45      -6.429 -14.939 -19.213  1.00  0.00           H  
ATOM    584  HG3 ARG A  45      -7.483 -14.496 -20.555  1.00  0.00           H  
ATOM    585  HD2 ARG A  45      -7.713 -17.038 -18.878  1.00  0.00           H  
ATOM    586  HD3 ARG A  45      -8.768 -15.619 -18.809  1.00  0.00           H  
ATOM    587  HE  ARG A  45      -8.529 -17.149 -21.345  1.00  0.00           H  
ATOM    588 HH11 ARG A  45     -10.244 -18.143 -19.044  1.00  0.00           H  
ATOM    589 HH12 ARG A  45     -11.806 -17.560 -19.490  1.00  0.00           H  
ATOM    590 HH21 ARG A  45     -10.413 -15.311 -21.817  1.00  0.00           H  
ATOM    591 HH22 ARG A  45     -11.909 -15.854 -21.146  1.00  0.00           H  
ATOM    592  N   ASP A  46      -2.903 -15.539 -22.487  1.00  0.00           N  
ATOM    593  CA  ASP A  46      -2.185 -15.609 -23.780  1.00  0.00           C  
ATOM    594  C   ASP A  46      -2.559 -16.948 -24.441  1.00  0.00           C  
ATOM    595  O   ASP A  46      -2.502 -17.092 -25.642  1.00  0.00           O  
ATOM    596  CB  ASP A  46      -0.659 -15.555 -23.553  1.00  0.00           C  
ATOM    597  CG  ASP A  46       0.042 -15.662 -24.918  1.00  0.00           C  
ATOM    598  OD1 ASP A  46      -0.071 -14.707 -25.668  1.00  0.00           O  
ATOM    599  OD2 ASP A  46       0.650 -16.698 -25.134  1.00  0.00           O  
ATOM    600  H   ASP A  46      -2.397 -15.465 -21.634  1.00  0.00           H  
ATOM    601  HA  ASP A  46      -2.526 -14.757 -24.351  1.00  0.00           H  
ATOM    602  HB2 ASP A  46      -0.379 -14.621 -23.092  1.00  0.00           H  
ATOM    603  HB3 ASP A  46      -0.326 -16.375 -22.935  1.00  0.00           H  
ATOM    604  N   LEU A  47      -2.917 -17.880 -23.595  1.00  0.00           N  
ATOM    605  CA  LEU A  47      -3.333 -19.272 -23.953  1.00  0.00           C  
ATOM    606  C   LEU A  47      -2.040 -20.064 -24.189  1.00  0.00           C  
ATOM    607  O   LEU A  47      -1.057 -19.753 -23.548  1.00  0.00           O  
ATOM    608  CB  LEU A  47      -4.264 -19.228 -25.232  1.00  0.00           C  
ATOM    609  CG  LEU A  47      -5.619 -19.893 -24.890  1.00  0.00           C  
ATOM    610  CD1 LEU A  47      -6.692 -19.331 -25.832  1.00  0.00           C  
ATOM    611  CD2 LEU A  47      -5.532 -21.422 -25.069  1.00  0.00           C  
ATOM    612  H   LEU A  47      -2.897 -17.634 -22.650  1.00  0.00           H  
ATOM    613  HA  LEU A  47      -3.844 -19.687 -23.095  1.00  0.00           H  
ATOM    614  HB2 LEU A  47      -4.473 -18.199 -25.482  1.00  0.00           H  
ATOM    615  HB3 LEU A  47      -3.801 -19.686 -26.093  1.00  0.00           H  
ATOM    616  HG  LEU A  47      -5.906 -19.660 -23.873  1.00  0.00           H  
ATOM    617 HD11 LEU A  47      -6.409 -19.478 -26.864  1.00  0.00           H  
ATOM    618 HD12 LEU A  47      -7.638 -19.817 -25.649  1.00  0.00           H  
ATOM    619 HD13 LEU A  47      -6.815 -18.272 -25.654  1.00  0.00           H  
ATOM    620 HD21 LEU A  47      -4.759 -21.839 -24.439  1.00  0.00           H  
ATOM    621 HD22 LEU A  47      -6.473 -21.876 -24.790  1.00  0.00           H  
ATOM    622 HD23 LEU A  47      -5.327 -21.676 -26.098  1.00  0.00           H  
ATOM    623  N   ARG A  48      -2.033 -21.038 -25.061  1.00  0.00           N  
ATOM    624  CA  ARG A  48      -0.772 -21.822 -25.301  1.00  0.00           C  
ATOM    625  C   ARG A  48      -0.149 -22.287 -23.947  1.00  0.00           C  
ATOM    626  O   ARG A  48       1.012 -22.008 -23.692  1.00  0.00           O  
ATOM    627  CB  ARG A  48       0.211 -20.898 -26.102  1.00  0.00           C  
ATOM    628  CG  ARG A  48      -0.463 -20.365 -27.398  1.00  0.00           C  
ATOM    629  CD  ARG A  48      -0.132 -18.871 -27.589  1.00  0.00           C  
ATOM    630  NE  ARG A  48      -0.699 -18.455 -28.914  1.00  0.00           N  
ATOM    631  CZ  ARG A  48      -1.505 -17.437 -29.014  1.00  0.00           C  
ATOM    632  NH1 ARG A  48      -2.377 -17.224 -28.081  1.00  0.00           N  
ATOM    633  NH2 ARG A  48      -1.392 -16.673 -30.058  1.00  0.00           N  
ATOM    634  OXT ARG A  48      -0.909 -22.919 -23.231  1.00  0.00           O  
ATOM    635  H   ARG A  48      -2.849 -21.259 -25.554  1.00  0.00           H  
ATOM    636  HA  ARG A  48      -1.013 -22.699 -25.884  1.00  0.00           H  
ATOM    637  HB2 ARG A  48       0.510 -20.076 -25.463  1.00  0.00           H  
ATOM    638  HB3 ARG A  48       1.099 -21.458 -26.358  1.00  0.00           H  
ATOM    639  HG2 ARG A  48      -0.089 -20.926 -28.242  1.00  0.00           H  
ATOM    640  HG3 ARG A  48      -1.535 -20.485 -27.364  1.00  0.00           H  
ATOM    641  HD2 ARG A  48      -0.568 -18.280 -26.793  1.00  0.00           H  
ATOM    642  HD3 ARG A  48       0.935 -18.696 -27.588  1.00  0.00           H  
ATOM    643  HE  ARG A  48      -0.460 -18.959 -29.722  1.00  0.00           H  
ATOM    644 HH11 ARG A  48      -2.422 -17.825 -27.280  1.00  0.00           H  
ATOM    645 HH12 ARG A  48      -3.022 -16.467 -28.116  1.00  0.00           H  
ATOM    646 HH21 ARG A  48      -0.699 -16.880 -30.747  1.00  0.00           H  
ATOM    647 HH22 ARG A  48      -1.986 -15.879 -30.187  1.00  0.00           H  
TER     648      ARG A  48                                                      
ENDMDL                                                                          
MODEL       16                                                                  
ATOM      1  N   PRO A   4       2.041  -0.072  -6.542  1.00  0.00           N  
ATOM      2  CA  PRO A   4       1.414  -1.165  -7.342  1.00  0.00           C  
ATOM      3  C   PRO A   4       1.358  -2.435  -6.476  1.00  0.00           C  
ATOM      4  O   PRO A   4       1.944  -3.455  -6.785  1.00  0.00           O  
ATOM      5  CB  PRO A   4       2.271  -1.368  -8.617  1.00  0.00           C  
ATOM      6  CG  PRO A   4       3.609  -0.701  -8.265  1.00  0.00           C  
ATOM      7  CD  PRO A   4       3.271   0.380  -7.245  1.00  0.00           C  
ATOM      8  H2  PRO A   4       2.297  -0.433  -5.599  1.00  0.00           H  
ATOM      9  H3  PRO A   4       1.381   0.727  -6.445  1.00  0.00           H  
ATOM     10  HA  PRO A   4       0.405  -0.883  -7.609  1.00  0.00           H  
ATOM     11  HB2 PRO A   4       2.413  -2.417  -8.841  1.00  0.00           H  
ATOM     12  HB3 PRO A   4       1.811  -0.882  -9.467  1.00  0.00           H  
ATOM     13  HG2 PRO A   4       4.289  -1.428  -7.843  1.00  0.00           H  
ATOM     14  HG3 PRO A   4       4.062  -0.259  -9.140  1.00  0.00           H  
ATOM     15  HD2 PRO A   4       4.067   0.495  -6.523  1.00  0.00           H  
ATOM     16  HD3 PRO A   4       3.078   1.329  -7.725  1.00  0.00           H  
ATOM     17  N   GLY A   5       0.648  -2.332  -5.385  1.00  0.00           N  
ATOM     18  CA  GLY A   5       0.507  -3.489  -4.447  1.00  0.00           C  
ATOM     19  C   GLY A   5      -0.952  -3.646  -4.037  1.00  0.00           C  
ATOM     20  O   GLY A   5      -1.646  -2.653  -3.948  1.00  0.00           O  
ATOM     21  H   GLY A   5       0.190  -1.492  -5.171  1.00  0.00           H  
ATOM     22  HA2 GLY A   5       0.839  -4.389  -4.944  1.00  0.00           H  
ATOM     23  HA3 GLY A   5       1.103  -3.304  -3.567  1.00  0.00           H  
HETATM   24  N   ABA A   6      -1.388  -4.856  -3.801  1.00  0.00           N  
HETATM   25  CA  ABA A   6      -2.817  -5.074  -3.392  1.00  0.00           C  
HETATM   26  C   ABA A   6      -3.072  -6.004  -2.179  1.00  0.00           C  
HETATM   27  O   ABA A   6      -4.146  -6.560  -2.059  1.00  0.00           O  
HETATM   28  CB  ABA A   6      -3.573  -5.609  -4.645  1.00  0.00           C  
HETATM   29  CG  ABA A   6      -4.653  -4.592  -5.121  1.00  0.00           C  
HETATM   30  H   ABA A   6      -0.766  -5.613  -3.896  1.00  0.00           H  
HETATM   31  HA  ABA A   6      -3.201  -4.115  -3.085  1.00  0.00           H  
HETATM   32  HB3 ABA A   6      -2.854  -5.771  -5.435  1.00  0.00           H  
HETATM   33  HB2 ABA A   6      -4.034  -6.562  -4.418  1.00  0.00           H  
HETATM   34  HG1 ABA A   6      -4.492  -4.346  -6.160  1.00  0.00           H  
HETATM   35  HG3 ABA A   6      -5.640  -5.020  -5.020  1.00  0.00           H  
HETATM   36  HG2 ABA A   6      -4.623  -3.674  -4.551  1.00  0.00           H  
ATOM     37  N   PRO A   7      -2.148  -6.170  -1.269  1.00  0.00           N  
ATOM     38  CA  PRO A   7      -2.159  -7.284  -0.276  1.00  0.00           C  
ATOM     39  C   PRO A   7      -3.162  -7.038   0.872  1.00  0.00           C  
ATOM     40  O   PRO A   7      -3.087  -7.629   1.931  1.00  0.00           O  
ATOM     41  CB  PRO A   7      -0.731  -7.393   0.214  1.00  0.00           C  
ATOM     42  CG  PRO A   7      -0.241  -5.928   0.179  1.00  0.00           C  
ATOM     43  CD  PRO A   7      -0.963  -5.308  -1.037  1.00  0.00           C  
ATOM     44  HA  PRO A   7      -2.463  -8.192  -0.777  1.00  0.00           H  
ATOM     45  HB2 PRO A   7      -0.726  -7.837   1.187  1.00  0.00           H  
ATOM     46  HB3 PRO A   7      -0.135  -7.993  -0.442  1.00  0.00           H  
ATOM     47  HG2 PRO A   7      -0.506  -5.412   1.092  1.00  0.00           H  
ATOM     48  HG3 PRO A   7       0.833  -5.898   0.060  1.00  0.00           H  
ATOM     49  HD2 PRO A   7      -1.303  -4.299  -0.853  1.00  0.00           H  
ATOM     50  HD3 PRO A   7      -0.346  -5.338  -1.913  1.00  0.00           H  
ATOM     51  N   SER A   8      -4.079  -6.153   0.603  1.00  0.00           N  
ATOM     52  CA  SER A   8      -5.137  -5.776   1.585  1.00  0.00           C  
ATOM     53  C   SER A   8      -6.434  -6.501   1.237  1.00  0.00           C  
ATOM     54  O   SER A   8      -7.291  -6.636   2.086  1.00  0.00           O  
ATOM     55  CB  SER A   8      -5.351  -4.253   1.520  1.00  0.00           C  
ATOM     56  OG  SER A   8      -6.324  -3.940   2.514  1.00  0.00           O  
ATOM     57  H   SER A   8      -4.055  -5.734  -0.278  1.00  0.00           H  
ATOM     58  HA  SER A   8      -4.827  -6.077   2.578  1.00  0.00           H  
ATOM     59  HB2 SER A   8      -4.435  -3.721   1.729  1.00  0.00           H  
ATOM     60  HB3 SER A   8      -5.722  -3.961   0.546  1.00  0.00           H  
ATOM     61  HG  SER A   8      -6.775  -4.739   2.828  1.00  0.00           H  
ATOM     62  N   SER A   9      -6.546  -6.932   0.010  1.00  0.00           N  
ATOM     63  CA  SER A   9      -7.770  -7.652  -0.435  1.00  0.00           C  
ATOM     64  C   SER A   9      -7.363  -8.485  -1.637  1.00  0.00           C  
ATOM     65  O   SER A   9      -6.738  -7.950  -2.531  1.00  0.00           O  
ATOM     66  CB  SER A   9      -8.851  -6.645  -0.840  1.00  0.00           C  
ATOM     67  OG  SER A   9      -9.928  -7.473  -1.266  1.00  0.00           O  
ATOM     68  H   SER A   9      -5.822  -6.796  -0.642  1.00  0.00           H  
ATOM     69  HA  SER A   9      -8.115  -8.295   0.361  1.00  0.00           H  
ATOM     70  HB2 SER A   9      -9.166  -6.040  -0.001  1.00  0.00           H  
ATOM     71  HB3 SER A   9      -8.515  -6.018  -1.656  1.00  0.00           H  
ATOM     72  HG  SER A   9     -10.242  -7.188  -2.134  1.00  0.00           H  
ATOM     73  N   TYR A  10      -7.703  -9.745  -1.646  1.00  0.00           N  
ATOM     74  CA  TYR A  10      -7.350 -10.620  -2.782  1.00  0.00           C  
ATOM     75  C   TYR A  10      -8.593 -11.276  -3.406  1.00  0.00           C  
ATOM     76  O   TYR A  10      -8.498 -12.069  -4.327  1.00  0.00           O  
ATOM     77  CB  TYR A  10      -6.350 -11.678  -2.273  1.00  0.00           C  
ATOM     78  CG  TYR A  10      -6.637 -12.146  -0.839  1.00  0.00           C  
ATOM     79  CD1 TYR A  10      -7.539 -13.158  -0.610  1.00  0.00           C  
ATOM     80  CD2 TYR A  10      -5.989 -11.565   0.237  1.00  0.00           C  
ATOM     81  CE1 TYR A  10      -7.792 -13.591   0.675  1.00  0.00           C  
ATOM     82  CE2 TYR A  10      -6.242 -11.999   1.523  1.00  0.00           C  
ATOM     83  CZ  TYR A  10      -7.149 -13.020   1.750  1.00  0.00           C  
ATOM     84  OH  TYR A  10      -7.423 -13.491   3.018  1.00  0.00           O  
ATOM     85  H   TYR A  10      -8.187 -10.141  -0.912  1.00  0.00           H  
ATOM     86  HA  TYR A  10      -6.894  -9.999  -3.516  1.00  0.00           H  
ATOM     87  HB2 TYR A  10      -6.355 -12.526  -2.941  1.00  0.00           H  
ATOM     88  HB3 TYR A  10      -5.361 -11.256  -2.278  1.00  0.00           H  
ATOM     89  HD1 TYR A  10      -8.048 -13.614  -1.444  1.00  0.00           H  
ATOM     90  HD2 TYR A  10      -5.277 -10.765   0.070  1.00  0.00           H  
ATOM     91  HE1 TYR A  10      -8.501 -14.387   0.847  1.00  0.00           H  
ATOM     92  HE2 TYR A  10      -5.722 -11.530   2.346  1.00  0.00           H  
ATOM     93  HH  TYR A  10      -6.948 -12.961   3.665  1.00  0.00           H  
ATOM     94  N   ASP A  11      -9.739 -10.923  -2.885  1.00  0.00           N  
ATOM     95  CA  ASP A  11     -11.015 -11.494  -3.418  1.00  0.00           C  
ATOM     96  C   ASP A  11     -11.071 -11.133  -4.902  1.00  0.00           C  
ATOM     97  O   ASP A  11     -11.015  -9.970  -5.251  1.00  0.00           O  
ATOM     98  CB  ASP A  11     -12.271 -10.887  -2.708  1.00  0.00           C  
ATOM     99  CG  ASP A  11     -11.932  -9.611  -1.926  1.00  0.00           C  
ATOM    100  OD1 ASP A  11     -11.403  -9.799  -0.841  1.00  0.00           O  
ATOM    101  OD2 ASP A  11     -12.214  -8.545  -2.446  1.00  0.00           O  
ATOM    102  H   ASP A  11      -9.754 -10.285  -2.147  1.00  0.00           H  
ATOM    103  HA  ASP A  11     -10.975 -12.563  -3.300  1.00  0.00           H  
ATOM    104  HB2 ASP A  11     -13.034 -10.650  -3.436  1.00  0.00           H  
ATOM    105  HB3 ASP A  11     -12.681 -11.613  -2.022  1.00  0.00           H  
ATOM    106  N   GLY A  12     -11.178 -12.136  -5.729  1.00  0.00           N  
ATOM    107  CA  GLY A  12     -11.239 -11.885  -7.198  1.00  0.00           C  
ATOM    108  C   GLY A  12      -9.967 -11.195  -7.681  1.00  0.00           C  
ATOM    109  O   GLY A  12     -10.055 -10.344  -8.539  1.00  0.00           O  
ATOM    110  H   GLY A  12     -11.218 -13.051  -5.382  1.00  0.00           H  
ATOM    111  HA2 GLY A  12     -11.346 -12.823  -7.724  1.00  0.00           H  
ATOM    112  HA3 GLY A  12     -12.084 -11.252  -7.428  1.00  0.00           H  
ATOM    113  N   TYR A  13      -8.842 -11.559  -7.119  1.00  0.00           N  
ATOM    114  CA  TYR A  13      -7.545 -10.936  -7.548  1.00  0.00           C  
ATOM    115  C   TYR A  13      -6.880 -11.735  -8.672  1.00  0.00           C  
ATOM    116  O   TYR A  13      -6.015 -11.203  -9.329  1.00  0.00           O  
ATOM    117  CB  TYR A  13      -6.594 -10.858  -6.314  1.00  0.00           C  
ATOM    118  CG  TYR A  13      -5.222 -10.267  -6.713  1.00  0.00           C  
ATOM    119  CD1 TYR A  13      -4.285 -11.055  -7.356  1.00  0.00           C  
ATOM    120  CD2 TYR A  13      -4.905  -8.947  -6.452  1.00  0.00           C  
ATOM    121  CE1 TYR A  13      -3.070 -10.543  -7.732  1.00  0.00           C  
ATOM    122  CE2 TYR A  13      -3.679  -8.438  -6.832  1.00  0.00           C  
ATOM    123  CZ  TYR A  13      -2.758  -9.236  -7.480  1.00  0.00           C  
ATOM    124  OH  TYR A  13      -1.541  -8.747  -7.903  1.00  0.00           O  
ATOM    125  H   TYR A  13      -8.853 -12.236  -6.406  1.00  0.00           H  
ATOM    126  HA  TYR A  13      -7.742  -9.953  -7.971  1.00  0.00           H  
ATOM    127  HB2 TYR A  13      -7.048 -10.215  -5.578  1.00  0.00           H  
ATOM    128  HB3 TYR A  13      -6.437 -11.840  -5.875  1.00  0.00           H  
ATOM    129  HD1 TYR A  13      -4.509 -12.090  -7.569  1.00  0.00           H  
ATOM    130  HD2 TYR A  13      -5.619  -8.310  -5.948  1.00  0.00           H  
ATOM    131  HE1 TYR A  13      -2.351 -11.175  -8.224  1.00  0.00           H  
ATOM    132  HE2 TYR A  13      -3.441  -7.409  -6.608  1.00  0.00           H  
ATOM    133  HH  TYR A  13      -1.713  -8.320  -8.753  1.00  0.00           H  
ATOM    134  N   CYS A  14      -7.271 -12.961  -8.870  1.00  0.00           N  
ATOM    135  CA  CYS A  14      -6.668 -13.798  -9.941  1.00  0.00           C  
ATOM    136  C   CYS A  14      -7.765 -14.101 -10.972  1.00  0.00           C  
ATOM    137  O   CYS A  14      -8.928 -14.134 -10.618  1.00  0.00           O  
ATOM    138  CB  CYS A  14      -6.117 -15.021  -9.224  1.00  0.00           C  
ATOM    139  SG  CYS A  14      -5.085 -14.615  -7.789  1.00  0.00           S  
ATOM    140  H   CYS A  14      -7.968 -13.339  -8.307  1.00  0.00           H  
ATOM    141  HA  CYS A  14      -5.850 -13.273 -10.416  1.00  0.00           H  
ATOM    142  HB2 CYS A  14      -6.895 -15.700  -8.923  1.00  0.00           H  
ATOM    143  HB3 CYS A  14      -5.524 -15.558  -9.924  1.00  0.00           H  
ATOM    144  N   LEU A  15      -7.375 -14.301 -12.204  1.00  0.00           N  
ATOM    145  CA  LEU A  15      -8.373 -14.598 -13.295  1.00  0.00           C  
ATOM    146  C   LEU A  15      -8.370 -16.045 -13.817  1.00  0.00           C  
ATOM    147  O   LEU A  15      -9.395 -16.572 -14.192  1.00  0.00           O  
ATOM    148  CB  LEU A  15      -8.086 -13.666 -14.495  1.00  0.00           C  
ATOM    149  CG  LEU A  15      -9.278 -12.772 -14.924  1.00  0.00           C  
ATOM    150  CD1 LEU A  15      -9.081 -11.371 -14.306  1.00  0.00           C  
ATOM    151  CD2 LEU A  15      -9.273 -12.623 -16.471  1.00  0.00           C  
ATOM    152  H   LEU A  15      -6.416 -14.244 -12.423  1.00  0.00           H  
ATOM    153  HA  LEU A  15      -9.362 -14.404 -12.910  1.00  0.00           H  
ATOM    154  HB2 LEU A  15      -7.243 -13.039 -14.272  1.00  0.00           H  
ATOM    155  HB3 LEU A  15      -7.800 -14.286 -15.328  1.00  0.00           H  
ATOM    156  HG  LEU A  15     -10.220 -13.192 -14.595  1.00  0.00           H  
ATOM    157 HD11 LEU A  15      -8.118 -10.951 -14.563  1.00  0.00           H  
ATOM    158 HD12 LEU A  15      -9.843 -10.674 -14.613  1.00  0.00           H  
ATOM    159 HD13 LEU A  15      -9.117 -11.452 -13.235  1.00  0.00           H  
ATOM    160 HD21 LEU A  15      -8.485 -13.209 -16.926  1.00  0.00           H  
ATOM    161 HD22 LEU A  15     -10.211 -12.958 -16.882  1.00  0.00           H  
ATOM    162 HD23 LEU A  15      -9.127 -11.590 -16.753  1.00  0.00           H  
ATOM    163  N   ASN A  16      -7.209 -16.638 -13.840  1.00  0.00           N  
ATOM    164  CA  ASN A  16      -7.067 -18.052 -14.342  1.00  0.00           C  
ATOM    165  C   ASN A  16      -6.083 -19.036 -13.650  1.00  0.00           C  
ATOM    166  O   ASN A  16      -6.463 -19.836 -12.821  1.00  0.00           O  
ATOM    167  CB  ASN A  16      -6.681 -18.003 -15.821  1.00  0.00           C  
ATOM    168  CG  ASN A  16      -7.868 -17.941 -16.748  1.00  0.00           C  
ATOM    169  OD1 ASN A  16      -8.243 -18.922 -17.356  1.00  0.00           O  
ATOM    170  ND2 ASN A  16      -8.492 -16.820 -16.907  1.00  0.00           N  
ATOM    171  H   ASN A  16      -6.464 -16.118 -13.502  1.00  0.00           H  
ATOM    172  HA  ASN A  16      -8.044 -18.497 -14.255  1.00  0.00           H  
ATOM    173  HB2 ASN A  16      -6.037 -17.166 -16.043  1.00  0.00           H  
ATOM    174  HB3 ASN A  16      -6.184 -18.928 -16.049  1.00  0.00           H  
ATOM    175 HD21 ASN A  16      -8.209 -16.016 -16.428  1.00  0.00           H  
ATOM    176 HD22 ASN A  16      -9.252 -16.800 -17.517  1.00  0.00           H  
ATOM    177  N   GLY A  17      -4.822 -18.940 -14.018  1.00  0.00           N  
ATOM    178  CA  GLY A  17      -3.773 -19.834 -13.438  1.00  0.00           C  
ATOM    179  C   GLY A  17      -3.155 -19.134 -12.238  1.00  0.00           C  
ATOM    180  O   GLY A  17      -2.198 -19.589 -11.657  1.00  0.00           O  
ATOM    181  H   GLY A  17      -4.533 -18.278 -14.672  1.00  0.00           H  
ATOM    182  HA2 GLY A  17      -4.202 -20.778 -13.160  1.00  0.00           H  
ATOM    183  HA3 GLY A  17      -3.003 -20.011 -14.176  1.00  0.00           H  
ATOM    184  N   GLY A  18      -3.761 -18.021 -11.934  1.00  0.00           N  
ATOM    185  CA  GLY A  18      -3.370 -17.148 -10.821  1.00  0.00           C  
ATOM    186  C   GLY A  18      -3.229 -17.875  -9.507  1.00  0.00           C  
ATOM    187  O   GLY A  18      -4.172 -18.119  -8.776  1.00  0.00           O  
ATOM    188  H   GLY A  18      -4.518 -17.739 -12.461  1.00  0.00           H  
ATOM    189  HA2 GLY A  18      -2.446 -16.651 -11.061  1.00  0.00           H  
ATOM    190  HA3 GLY A  18      -4.113 -16.387 -10.722  1.00  0.00           H  
ATOM    191  N   VAL A  19      -2.009 -18.217  -9.260  1.00  0.00           N  
ATOM    192  CA  VAL A  19      -1.673 -18.921  -8.009  1.00  0.00           C  
ATOM    193  C   VAL A  19      -1.324 -17.783  -7.064  1.00  0.00           C  
ATOM    194  O   VAL A  19      -0.289 -17.151  -7.167  1.00  0.00           O  
ATOM    195  CB  VAL A  19      -0.472 -19.886  -8.306  1.00  0.00           C  
ATOM    196  CG1 VAL A  19       0.647 -19.821  -7.230  1.00  0.00           C  
ATOM    197  CG2 VAL A  19      -1.006 -21.314  -8.399  1.00  0.00           C  
ATOM    198  H   VAL A  19      -1.330 -18.024  -9.927  1.00  0.00           H  
ATOM    199  HA  VAL A  19      -2.564 -19.392  -7.626  1.00  0.00           H  
ATOM    200  HB  VAL A  19      -0.049 -19.640  -9.267  1.00  0.00           H  
ATOM    201 HG11 VAL A  19       0.226 -19.853  -6.236  1.00  0.00           H  
ATOM    202 HG12 VAL A  19       1.340 -20.639  -7.345  1.00  0.00           H  
ATOM    203 HG13 VAL A  19       1.203 -18.899  -7.324  1.00  0.00           H  
ATOM    204 HG21 VAL A  19      -1.762 -21.357  -9.170  1.00  0.00           H  
ATOM    205 HG22 VAL A  19      -0.205 -21.990  -8.661  1.00  0.00           H  
ATOM    206 HG23 VAL A  19      -1.439 -21.614  -7.456  1.00  0.00           H  
HETATM  207  N   ABA A  20      -2.238 -17.564  -6.169  1.00  0.00           N  
HETATM  208  CA  ABA A  20      -2.047 -16.493  -5.175  1.00  0.00           C  
HETATM  209  C   ABA A  20      -0.777 -16.821  -4.390  1.00  0.00           C  
HETATM  210  O   ABA A  20      -0.709 -17.800  -3.668  1.00  0.00           O  
HETATM  211  CB  ABA A  20      -3.300 -16.462  -4.282  1.00  0.00           C  
HETATM  212  CG  ABA A  20      -3.147 -15.411  -3.123  1.00  0.00           C  
HETATM  213  H   ABA A  20      -3.050 -18.109  -6.159  1.00  0.00           H  
HETATM  214  HA  ABA A  20      -1.921 -15.556  -5.700  1.00  0.00           H  
HETATM  215  HB3 ABA A  20      -4.134 -16.284  -4.951  1.00  0.00           H  
HETATM  216  HB2 ABA A  20      -3.464 -17.427  -3.841  1.00  0.00           H  
HETATM  217  HG1 ABA A  20      -3.426 -15.843  -2.177  1.00  0.00           H  
HETATM  218  HG3 ABA A  20      -2.122 -15.074  -3.013  1.00  0.00           H  
HETATM  219  HG2 ABA A  20      -3.781 -14.552  -3.297  1.00  0.00           H  
ATOM    220  N   MET A  21       0.192 -15.976  -4.591  1.00  0.00           N  
ATOM    221  CA  MET A  21       1.507 -16.110  -3.916  1.00  0.00           C  
ATOM    222  C   MET A  21       1.776 -14.688  -3.442  1.00  0.00           C  
ATOM    223  O   MET A  21       1.102 -13.771  -3.867  1.00  0.00           O  
ATOM    224  CB  MET A  21       2.587 -16.583  -4.931  1.00  0.00           C  
ATOM    225  CG  MET A  21       2.722 -15.634  -6.146  1.00  0.00           C  
ATOM    226  SD  MET A  21       4.079 -15.880  -7.322  1.00  0.00           S  
ATOM    227  CE  MET A  21       5.370 -16.548  -6.241  1.00  0.00           C  
ATOM    228  H   MET A  21       0.071 -15.209  -5.198  1.00  0.00           H  
ATOM    229  HA  MET A  21       1.418 -16.774  -3.067  1.00  0.00           H  
ATOM    230  HB2 MET A  21       3.534 -16.655  -4.421  1.00  0.00           H  
ATOM    231  HB3 MET A  21       2.312 -17.562  -5.292  1.00  0.00           H  
ATOM    232  HG2 MET A  21       1.805 -15.708  -6.712  1.00  0.00           H  
ATOM    233  HG3 MET A  21       2.802 -14.618  -5.793  1.00  0.00           H  
ATOM    234  HE1 MET A  21       5.516 -15.898  -5.391  1.00  0.00           H  
ATOM    235  HE2 MET A  21       5.088 -17.536  -5.908  1.00  0.00           H  
ATOM    236  HE3 MET A  21       6.296 -16.616  -6.796  1.00  0.00           H  
ATOM    237  N   HIS A  22       2.737 -14.477  -2.595  1.00  0.00           N  
ATOM    238  CA  HIS A  22       2.983 -13.075  -2.145  1.00  0.00           C  
ATOM    239  C   HIS A  22       4.301 -12.686  -2.769  1.00  0.00           C  
ATOM    240  O   HIS A  22       5.276 -13.389  -2.599  1.00  0.00           O  
ATOM    241  CB  HIS A  22       3.083 -13.028  -0.642  1.00  0.00           C  
ATOM    242  CG  HIS A  22       3.149 -11.589  -0.109  1.00  0.00           C  
ATOM    243  ND1 HIS A  22       3.200 -10.531  -0.867  1.00  0.00           N  
ATOM    244  CD2 HIS A  22       3.165 -11.217   1.214  1.00  0.00           C  
ATOM    245  CE1 HIS A  22       3.244  -9.578   0.020  1.00  0.00           C  
ATOM    246  NE2 HIS A  22       3.226  -9.916   1.283  1.00  0.00           N  
ATOM    247  H   HIS A  22       3.296 -15.209  -2.265  1.00  0.00           H  
ATOM    248  HA  HIS A  22       2.192 -12.436  -2.488  1.00  0.00           H  
ATOM    249  HB2 HIS A  22       2.206 -13.503  -0.236  1.00  0.00           H  
ATOM    250  HB3 HIS A  22       3.978 -13.549  -0.343  1.00  0.00           H  
ATOM    251  HD1 HIS A  22       3.201 -10.425  -1.842  1.00  0.00           H  
ATOM    252  HD2 HIS A  22       3.134 -11.889   2.061  1.00  0.00           H  
ATOM    253  HE1 HIS A  22       3.303  -8.546  -0.290  1.00  0.00           H  
ATOM    254  N   ILE A  23       4.301 -11.585  -3.468  1.00  0.00           N  
ATOM    255  CA  ILE A  23       5.544 -11.130  -4.119  1.00  0.00           C  
ATOM    256  C   ILE A  23       6.196  -9.947  -3.378  1.00  0.00           C  
ATOM    257  O   ILE A  23       7.072  -9.291  -3.908  1.00  0.00           O  
ATOM    258  CB  ILE A  23       5.133 -10.778  -5.579  1.00  0.00           C  
ATOM    259  CG1 ILE A  23       6.025 -11.558  -6.537  1.00  0.00           C  
ATOM    260  CG2 ILE A  23       5.228  -9.252  -5.849  1.00  0.00           C  
ATOM    261  CD1 ILE A  23       5.427 -12.951  -6.832  1.00  0.00           C  
ATOM    262  H   ILE A  23       3.507 -11.028  -3.604  1.00  0.00           H  
ATOM    263  HA  ILE A  23       6.203 -11.964  -4.121  1.00  0.00           H  
ATOM    264  HB  ILE A  23       4.111 -11.068  -5.758  1.00  0.00           H  
ATOM    265 HG12 ILE A  23       6.102 -10.997  -7.445  1.00  0.00           H  
ATOM    266 HG13 ILE A  23       7.009 -11.660  -6.109  1.00  0.00           H  
ATOM    267 HG21 ILE A  23       4.876  -8.737  -4.971  1.00  0.00           H  
ATOM    268 HG22 ILE A  23       6.261  -8.965  -5.997  1.00  0.00           H  
ATOM    269 HG23 ILE A  23       4.643  -8.949  -6.696  1.00  0.00           H  
ATOM    270 HD11 ILE A  23       4.958 -13.370  -5.954  1.00  0.00           H  
ATOM    271 HD12 ILE A  23       4.694 -12.888  -7.623  1.00  0.00           H  
ATOM    272 HD13 ILE A  23       6.202 -13.628  -7.157  1.00  0.00           H  
ATOM    273  N   GLU A  24       5.741  -9.725  -2.177  1.00  0.00           N  
ATOM    274  CA  GLU A  24       6.249  -8.599  -1.318  1.00  0.00           C  
ATOM    275  C   GLU A  24       7.637  -8.142  -1.716  1.00  0.00           C  
ATOM    276  O   GLU A  24       7.891  -6.997  -2.018  1.00  0.00           O  
ATOM    277  CB  GLU A  24       6.263  -9.028   0.184  1.00  0.00           C  
ATOM    278  CG  GLU A  24       5.701  -7.856   1.050  1.00  0.00           C  
ATOM    279  CD  GLU A  24       6.659  -6.653   0.972  1.00  0.00           C  
ATOM    280  OE1 GLU A  24       7.701  -6.755   1.599  1.00  0.00           O  
ATOM    281  OE2 GLU A  24       6.290  -5.712   0.292  1.00  0.00           O  
ATOM    282  H   GLU A  24       5.059 -10.349  -1.873  1.00  0.00           H  
ATOM    283  HA  GLU A  24       5.603  -7.774  -1.530  1.00  0.00           H  
ATOM    284  HB2 GLU A  24       5.671  -9.918   0.336  1.00  0.00           H  
ATOM    285  HB3 GLU A  24       7.272  -9.245   0.513  1.00  0.00           H  
ATOM    286  HG2 GLU A  24       4.730  -7.534   0.707  1.00  0.00           H  
ATOM    287  HG3 GLU A  24       5.602  -8.159   2.082  1.00  0.00           H  
ATOM    288  N   SER A  25       8.464  -9.134  -1.675  1.00  0.00           N  
ATOM    289  CA  SER A  25       9.907  -9.048  -2.015  1.00  0.00           C  
ATOM    290  C   SER A  25      10.279  -7.965  -3.022  1.00  0.00           C  
ATOM    291  O   SER A  25      11.243  -7.241  -2.883  1.00  0.00           O  
ATOM    292  CB  SER A  25      10.282 -10.408  -2.533  1.00  0.00           C  
ATOM    293  OG  SER A  25       9.976 -11.238  -1.417  1.00  0.00           O  
ATOM    294  H   SER A  25       8.098  -9.998  -1.398  1.00  0.00           H  
ATOM    295  HA  SER A  25      10.414  -8.813  -1.107  1.00  0.00           H  
ATOM    296  HB2 SER A  25       9.639 -10.672  -3.368  1.00  0.00           H  
ATOM    297  HB3 SER A  25      11.318 -10.472  -2.819  1.00  0.00           H  
ATOM    298  HG  SER A  25      10.795 -11.612  -1.075  1.00  0.00           H  
ATOM    299  N   LEU A  26       9.450  -7.938  -4.015  1.00  0.00           N  
ATOM    300  CA  LEU A  26       9.585  -6.976  -5.144  1.00  0.00           C  
ATOM    301  C   LEU A  26       8.459  -5.967  -5.096  1.00  0.00           C  
ATOM    302  O   LEU A  26       8.644  -4.805  -5.398  1.00  0.00           O  
ATOM    303  CB  LEU A  26       9.502  -7.671  -6.545  1.00  0.00           C  
ATOM    304  CG  LEU A  26       9.221  -9.162  -6.423  1.00  0.00           C  
ATOM    305  CD1 LEU A  26       8.760  -9.713  -7.790  1.00  0.00           C  
ATOM    306  CD2 LEU A  26      10.494  -9.925  -5.980  1.00  0.00           C  
ATOM    307  H   LEU A  26       8.724  -8.588  -3.980  1.00  0.00           H  
ATOM    308  HA  LEU A  26      10.524  -6.479  -5.065  1.00  0.00           H  
ATOM    309  HB2 LEU A  26       8.693  -7.225  -7.111  1.00  0.00           H  
ATOM    310  HB3 LEU A  26      10.415  -7.500  -7.090  1.00  0.00           H  
ATOM    311  HG  LEU A  26       8.433  -9.220  -5.692  1.00  0.00           H  
ATOM    312 HD11 LEU A  26       7.871  -9.198  -8.126  1.00  0.00           H  
ATOM    313 HD12 LEU A  26       9.534  -9.587  -8.535  1.00  0.00           H  
ATOM    314 HD13 LEU A  26       8.530 -10.765  -7.710  1.00  0.00           H  
ATOM    315 HD21 LEU A  26      11.026  -9.384  -5.211  1.00  0.00           H  
ATOM    316 HD22 LEU A  26      10.224 -10.899  -5.598  1.00  0.00           H  
ATOM    317 HD23 LEU A  26      11.168 -10.059  -6.815  1.00  0.00           H  
ATOM    318  N   ASP A  27       7.303  -6.443  -4.716  1.00  0.00           N  
ATOM    319  CA  ASP A  27       6.139  -5.519  -4.653  1.00  0.00           C  
ATOM    320  C   ASP A  27       5.123  -5.756  -3.549  1.00  0.00           C  
ATOM    321  O   ASP A  27       5.157  -5.121  -2.514  1.00  0.00           O  
ATOM    322  CB  ASP A  27       5.420  -5.554  -6.037  1.00  0.00           C  
ATOM    323  CG  ASP A  27       6.187  -4.671  -7.038  1.00  0.00           C  
ATOM    324  OD1 ASP A  27       6.031  -3.464  -6.929  1.00  0.00           O  
ATOM    325  OD2 ASP A  27       6.883  -5.256  -7.854  1.00  0.00           O  
ATOM    326  H   ASP A  27       7.225  -7.385  -4.460  1.00  0.00           H  
ATOM    327  HA  ASP A  27       6.528  -4.534  -4.467  1.00  0.00           H  
ATOM    328  HB2 ASP A  27       5.381  -6.563  -6.422  1.00  0.00           H  
ATOM    329  HB3 ASP A  27       4.407  -5.183  -5.954  1.00  0.00           H  
ATOM    330  N   SER A  28       4.223  -6.675  -3.799  1.00  0.00           N  
ATOM    331  CA  SER A  28       3.166  -6.967  -2.771  1.00  0.00           C  
ATOM    332  C   SER A  28       2.629  -8.369  -2.966  1.00  0.00           C  
ATOM    333  O   SER A  28       3.383  -9.278  -3.218  1.00  0.00           O  
ATOM    334  CB  SER A  28       2.097  -5.825  -2.933  1.00  0.00           C  
ATOM    335  OG  SER A  28       0.963  -6.261  -3.688  1.00  0.00           O  
ATOM    336  H   SER A  28       4.260  -7.175  -4.652  1.00  0.00           H  
ATOM    337  HA  SER A  28       3.564  -6.911  -1.778  1.00  0.00           H  
ATOM    338  HB2 SER A  28       1.779  -5.490  -1.957  1.00  0.00           H  
ATOM    339  HB3 SER A  28       2.548  -4.982  -3.437  1.00  0.00           H  
ATOM    340  HG  SER A  28       1.182  -6.924  -4.367  1.00  0.00           H  
ATOM    341  N   TYR A  29       1.355  -8.545  -2.842  1.00  0.00           N  
ATOM    342  CA  TYR A  29       0.736  -9.897  -3.032  1.00  0.00           C  
ATOM    343  C   TYR A  29       0.365  -9.887  -4.502  1.00  0.00           C  
ATOM    344  O   TYR A  29       0.016  -8.848  -5.033  1.00  0.00           O  
ATOM    345  CB  TYR A  29      -0.535 -10.039  -2.151  1.00  0.00           C  
ATOM    346  CG  TYR A  29      -1.632 -10.764  -2.932  1.00  0.00           C  
ATOM    347  CD1 TYR A  29      -1.418 -12.048  -3.355  1.00  0.00           C  
ATOM    348  CD2 TYR A  29      -2.819 -10.139  -3.256  1.00  0.00           C  
ATOM    349  CE1 TYR A  29      -2.358 -12.698  -4.091  1.00  0.00           C  
ATOM    350  CE2 TYR A  29      -3.766 -10.806  -3.996  1.00  0.00           C  
ATOM    351  CZ  TYR A  29      -3.538 -12.094  -4.418  1.00  0.00           C  
ATOM    352  OH  TYR A  29      -4.476 -12.789  -5.148  1.00  0.00           O  
ATOM    353  H   TYR A  29       0.822  -7.752  -2.620  1.00  0.00           H  
ATOM    354  HA  TYR A  29       1.461 -10.698  -2.920  1.00  0.00           H  
ATOM    355  HB2 TYR A  29      -0.307 -10.596  -1.256  1.00  0.00           H  
ATOM    356  HB3 TYR A  29      -0.914  -9.066  -1.908  1.00  0.00           H  
ATOM    357  HD1 TYR A  29      -0.505 -12.554  -3.096  1.00  0.00           H  
ATOM    358  HD2 TYR A  29      -3.014  -9.126  -2.935  1.00  0.00           H  
ATOM    359  HE1 TYR A  29      -2.158 -13.695  -4.437  1.00  0.00           H  
ATOM    360  HE2 TYR A  29      -4.691 -10.313  -4.246  1.00  0.00           H  
ATOM    361  HH  TYR A  29      -4.017 -13.429  -5.703  1.00  0.00           H  
ATOM    362  N   THR A  30       0.459 -11.048  -5.087  1.00  0.00           N  
ATOM    363  CA  THR A  30       0.132 -11.163  -6.522  1.00  0.00           C  
ATOM    364  C   THR A  30      -0.209 -12.614  -6.858  1.00  0.00           C  
ATOM    365  O   THR A  30      -0.238 -13.452  -5.979  1.00  0.00           O  
ATOM    366  CB  THR A  30       1.377 -10.602  -7.214  1.00  0.00           C  
ATOM    367  OG1 THR A  30       0.903  -9.909  -8.356  1.00  0.00           O  
ATOM    368  CG2 THR A  30       2.349 -11.644  -7.750  1.00  0.00           C  
ATOM    369  H   THR A  30       0.730 -11.864  -4.605  1.00  0.00           H  
ATOM    370  HA  THR A  30      -0.742 -10.563  -6.706  1.00  0.00           H  
ATOM    371  HB  THR A  30       1.888  -9.945  -6.516  1.00  0.00           H  
ATOM    372  HG1 THR A  30       0.148  -9.353  -8.103  1.00  0.00           H  
ATOM    373 HG21 THR A  30       2.570 -12.375  -6.986  1.00  0.00           H  
ATOM    374 HG22 THR A  30       1.941 -12.147  -8.615  1.00  0.00           H  
ATOM    375 HG23 THR A  30       3.264 -11.150  -8.041  1.00  0.00           H  
ATOM    376  N   CYS A  31      -0.453 -12.900  -8.105  1.00  0.00           N  
ATOM    377  CA  CYS A  31      -0.784 -14.305  -8.466  1.00  0.00           C  
ATOM    378  C   CYS A  31       0.243 -14.797  -9.490  1.00  0.00           C  
ATOM    379  O   CYS A  31       0.822 -14.006 -10.209  1.00  0.00           O  
ATOM    380  CB  CYS A  31      -2.235 -14.332  -9.009  1.00  0.00           C  
ATOM    381  SG  CYS A  31      -3.289 -15.482  -8.092  1.00  0.00           S  
ATOM    382  H   CYS A  31      -0.407 -12.203  -8.798  1.00  0.00           H  
ATOM    383  HA  CYS A  31      -0.720 -14.934  -7.593  1.00  0.00           H  
ATOM    384  HB2 CYS A  31      -2.679 -13.349  -8.943  1.00  0.00           H  
ATOM    385  HB3 CYS A  31      -2.235 -14.619 -10.051  1.00  0.00           H  
ATOM    386  N   ASN A  32       0.445 -16.084  -9.509  1.00  0.00           N  
ATOM    387  CA  ASN A  32       1.418 -16.704 -10.454  1.00  0.00           C  
ATOM    388  C   ASN A  32       0.598 -17.408 -11.516  1.00  0.00           C  
ATOM    389  O   ASN A  32       0.315 -18.584 -11.417  1.00  0.00           O  
ATOM    390  CB  ASN A  32       2.305 -17.692  -9.663  1.00  0.00           C  
ATOM    391  CG  ASN A  32       3.528 -18.066 -10.501  1.00  0.00           C  
ATOM    392  OD1 ASN A  32       4.229 -17.218 -11.012  1.00  0.00           O  
ATOM    393  ND2 ASN A  32       3.835 -19.316 -10.676  1.00  0.00           N  
ATOM    394  H   ASN A  32      -0.050 -16.648  -8.877  1.00  0.00           H  
ATOM    395  HA  ASN A  32       2.029 -15.957 -10.939  1.00  0.00           H  
ATOM    396  HB2 ASN A  32       2.646 -17.226  -8.755  1.00  0.00           H  
ATOM    397  HB3 ASN A  32       1.766 -18.590  -9.413  1.00  0.00           H  
ATOM    398 HD21 ASN A  32       3.303 -20.022 -10.255  1.00  0.00           H  
ATOM    399 HD22 ASN A  32       4.608 -19.535 -11.237  1.00  0.00           H  
ATOM    400  N   CYS A  33       0.233 -16.627 -12.494  1.00  0.00           N  
ATOM    401  CA  CYS A  33      -0.571 -17.138 -13.625  1.00  0.00           C  
ATOM    402  C   CYS A  33       0.142 -18.231 -14.377  1.00  0.00           C  
ATOM    403  O   CYS A  33       1.326 -18.442 -14.201  1.00  0.00           O  
ATOM    404  CB  CYS A  33      -0.870 -15.971 -14.522  1.00  0.00           C  
ATOM    405  SG  CYS A  33      -1.675 -14.640 -13.598  1.00  0.00           S  
ATOM    406  H   CYS A  33       0.483 -15.683 -12.486  1.00  0.00           H  
ATOM    407  HA  CYS A  33      -1.486 -17.541 -13.224  1.00  0.00           H  
ATOM    408  HB2 CYS A  33      -0.033 -15.606 -15.102  1.00  0.00           H  
ATOM    409  HB3 CYS A  33      -1.591 -16.305 -15.245  1.00  0.00           H  
ATOM    410  N   VAL A  34      -0.602 -18.897 -15.211  1.00  0.00           N  
ATOM    411  CA  VAL A  34       0.031 -19.988 -15.979  1.00  0.00           C  
ATOM    412  C   VAL A  34       0.941 -19.390 -17.016  1.00  0.00           C  
ATOM    413  O   VAL A  34       0.843 -18.243 -17.383  1.00  0.00           O  
ATOM    414  CB  VAL A  34      -1.069 -20.843 -16.660  1.00  0.00           C  
ATOM    415  CG1 VAL A  34      -1.915 -20.049 -17.650  1.00  0.00           C  
ATOM    416  CG2 VAL A  34      -0.533 -22.092 -17.385  1.00  0.00           C  
ATOM    417  H   VAL A  34      -1.547 -18.681 -15.330  1.00  0.00           H  
ATOM    418  HA  VAL A  34       0.642 -20.550 -15.282  1.00  0.00           H  
ATOM    419  HB  VAL A  34      -1.729 -21.149 -15.882  1.00  0.00           H  
ATOM    420 HG11 VAL A  34      -1.942 -19.009 -17.371  1.00  0.00           H  
ATOM    421 HG12 VAL A  34      -1.564 -20.139 -18.666  1.00  0.00           H  
ATOM    422 HG13 VAL A  34      -2.916 -20.451 -17.613  1.00  0.00           H  
ATOM    423 HG21 VAL A  34       0.148 -22.646 -16.758  1.00  0.00           H  
ATOM    424 HG22 VAL A  34      -1.375 -22.725 -17.629  1.00  0.00           H  
ATOM    425 HG23 VAL A  34      -0.047 -21.830 -18.312  1.00  0.00           H  
ATOM    426  N   ILE A  35       1.803 -20.244 -17.465  1.00  0.00           N  
ATOM    427  CA  ILE A  35       2.812 -19.881 -18.507  1.00  0.00           C  
ATOM    428  C   ILE A  35       2.085 -19.232 -19.692  1.00  0.00           C  
ATOM    429  O   ILE A  35       2.649 -18.506 -20.486  1.00  0.00           O  
ATOM    430  CB  ILE A  35       3.549 -21.180 -18.926  1.00  0.00           C  
ATOM    431  CG1 ILE A  35       4.290 -20.974 -20.282  1.00  0.00           C  
ATOM    432  CG2 ILE A  35       2.544 -22.354 -19.037  1.00  0.00           C  
ATOM    433  CD1 ILE A  35       5.373 -22.047 -20.469  1.00  0.00           C  
ATOM    434  H   ILE A  35       1.753 -21.145 -17.087  1.00  0.00           H  
ATOM    435  HA  ILE A  35       3.497 -19.157 -18.086  1.00  0.00           H  
ATOM    436  HB  ILE A  35       4.265 -21.407 -18.152  1.00  0.00           H  
ATOM    437 HG12 ILE A  35       3.588 -21.023 -21.105  1.00  0.00           H  
ATOM    438 HG13 ILE A  35       4.751 -19.995 -20.295  1.00  0.00           H  
ATOM    439 HG21 ILE A  35       1.690 -22.069 -19.635  1.00  0.00           H  
ATOM    440 HG22 ILE A  35       3.020 -23.201 -19.506  1.00  0.00           H  
ATOM    441 HG23 ILE A  35       2.210 -22.667 -18.059  1.00  0.00           H  
ATOM    442 HD11 ILE A  35       5.841 -22.285 -19.525  1.00  0.00           H  
ATOM    443 HD12 ILE A  35       4.952 -22.950 -20.883  1.00  0.00           H  
ATOM    444 HD13 ILE A  35       6.138 -21.686 -21.141  1.00  0.00           H  
ATOM    445  N   GLY A  36       0.822 -19.533 -19.753  1.00  0.00           N  
ATOM    446  CA  GLY A  36      -0.021 -18.990 -20.835  1.00  0.00           C  
ATOM    447  C   GLY A  36      -0.696 -17.691 -20.427  1.00  0.00           C  
ATOM    448  O   GLY A  36      -0.970 -16.892 -21.279  1.00  0.00           O  
ATOM    449  H   GLY A  36       0.454 -20.124 -19.070  1.00  0.00           H  
ATOM    450  HA2 GLY A  36       0.591 -18.823 -21.700  1.00  0.00           H  
ATOM    451  HA3 GLY A  36      -0.786 -19.707 -21.089  1.00  0.00           H  
ATOM    452  N   TYR A  37      -0.967 -17.430 -19.188  1.00  0.00           N  
ATOM    453  CA  TYR A  37      -1.643 -16.154 -18.789  1.00  0.00           C  
ATOM    454  C   TYR A  37      -0.650 -15.305 -18.046  1.00  0.00           C  
ATOM    455  O   TYR A  37       0.163 -15.791 -17.293  1.00  0.00           O  
ATOM    456  CB  TYR A  37      -2.876 -16.553 -17.950  1.00  0.00           C  
ATOM    457  CG  TYR A  37      -3.672 -17.722 -18.597  1.00  0.00           C  
ATOM    458  CD1 TYR A  37      -3.665 -17.981 -19.953  1.00  0.00           C  
ATOM    459  CD2 TYR A  37      -4.432 -18.544 -17.803  1.00  0.00           C  
ATOM    460  CE1 TYR A  37      -4.385 -19.008 -20.493  1.00  0.00           C  
ATOM    461  CE2 TYR A  37      -5.164 -19.586 -18.347  1.00  0.00           C  
ATOM    462  CZ  TYR A  37      -5.140 -19.820 -19.703  1.00  0.00           C  
ATOM    463  OH  TYR A  37      -5.852 -20.845 -20.285  1.00  0.00           O  
ATOM    464  H   TYR A  37      -0.713 -18.066 -18.503  1.00  0.00           H  
ATOM    465  HA  TYR A  37      -1.940 -15.552 -19.620  1.00  0.00           H  
ATOM    466  HB2 TYR A  37      -2.551 -16.851 -16.968  1.00  0.00           H  
ATOM    467  HB3 TYR A  37      -3.539 -15.704 -17.868  1.00  0.00           H  
ATOM    468  HD1 TYR A  37      -3.083 -17.379 -20.619  1.00  0.00           H  
ATOM    469  HD2 TYR A  37      -4.437 -18.379 -16.740  1.00  0.00           H  
ATOM    470  HE1 TYR A  37      -4.360 -19.181 -21.553  1.00  0.00           H  
ATOM    471  HE2 TYR A  37      -5.760 -20.221 -17.709  1.00  0.00           H  
ATOM    472  HH  TYR A  37      -6.634 -20.979 -19.746  1.00  0.00           H  
ATOM    473  N   SER A  38      -0.703 -14.023 -18.262  1.00  0.00           N  
ATOM    474  CA  SER A  38       0.266 -13.142 -17.561  1.00  0.00           C  
ATOM    475  C   SER A  38      -0.367 -11.810 -17.141  1.00  0.00           C  
ATOM    476  O   SER A  38      -1.481 -11.748 -16.635  1.00  0.00           O  
ATOM    477  CB  SER A  38       1.478 -12.961 -18.535  1.00  0.00           C  
ATOM    478  OG  SER A  38       1.993 -14.268 -18.764  1.00  0.00           O  
ATOM    479  H   SER A  38      -1.374 -13.637 -18.865  1.00  0.00           H  
ATOM    480  HA  SER A  38       0.604 -13.642 -16.668  1.00  0.00           H  
ATOM    481  HB2 SER A  38       1.170 -12.532 -19.478  1.00  0.00           H  
ATOM    482  HB3 SER A  38       2.269 -12.366 -18.106  1.00  0.00           H  
ATOM    483  HG  SER A  38       1.523 -14.940 -18.249  1.00  0.00           H  
ATOM    484  N   GLY A  39       0.371 -10.754 -17.346  1.00  0.00           N  
ATOM    485  CA  GLY A  39      -0.132  -9.410 -16.980  1.00  0.00           C  
ATOM    486  C   GLY A  39      -0.108  -9.229 -15.468  1.00  0.00           C  
ATOM    487  O   GLY A  39      -0.208  -8.096 -15.056  1.00  0.00           O  
ATOM    488  H   GLY A  39       1.262 -10.831 -17.744  1.00  0.00           H  
ATOM    489  HA2 GLY A  39       0.507  -8.659 -17.421  1.00  0.00           H  
ATOM    490  HA3 GLY A  39      -1.139  -9.272 -17.344  1.00  0.00           H  
ATOM    491  N   ASP A  40      -0.004 -10.311 -14.708  1.00  0.00           N  
ATOM    492  CA  ASP A  40       0.036 -10.291 -13.187  1.00  0.00           C  
ATOM    493  C   ASP A  40      -1.278 -10.803 -12.574  1.00  0.00           C  
ATOM    494  O   ASP A  40      -1.395 -10.986 -11.380  1.00  0.00           O  
ATOM    495  CB  ASP A  40       0.250  -8.853 -12.650  1.00  0.00           C  
ATOM    496  CG  ASP A  40       0.588  -8.843 -11.156  1.00  0.00           C  
ATOM    497  OD1 ASP A  40       1.743  -9.113 -10.869  1.00  0.00           O  
ATOM    498  OD2 ASP A  40      -0.331  -8.560 -10.400  1.00  0.00           O  
ATOM    499  H   ASP A  40       0.056 -11.184 -15.145  1.00  0.00           H  
ATOM    500  HA  ASP A  40       0.841 -10.927 -12.843  1.00  0.00           H  
ATOM    501  HB2 ASP A  40       1.040  -8.363 -13.200  1.00  0.00           H  
ATOM    502  HB3 ASP A  40      -0.665  -8.287 -12.803  1.00  0.00           H  
ATOM    503  N   ARG A  41      -2.237 -11.030 -13.426  1.00  0.00           N  
ATOM    504  CA  ARG A  41      -3.570 -11.500 -12.974  1.00  0.00           C  
ATOM    505  C   ARG A  41      -4.138 -12.623 -13.808  1.00  0.00           C  
ATOM    506  O   ARG A  41      -5.170 -13.180 -13.479  1.00  0.00           O  
ATOM    507  CB  ARG A  41      -4.482 -10.273 -13.024  1.00  0.00           C  
ATOM    508  CG  ARG A  41      -5.372 -10.242 -11.837  1.00  0.00           C  
ATOM    509  CD  ARG A  41      -6.655 -10.990 -12.107  1.00  0.00           C  
ATOM    510  NE  ARG A  41      -7.769 -10.018 -12.038  1.00  0.00           N  
ATOM    511  CZ  ARG A  41      -8.662 -10.093 -11.104  1.00  0.00           C  
ATOM    512  NH1 ARG A  41      -9.320 -11.191 -10.892  1.00  0.00           N  
ATOM    513  NH2 ARG A  41      -8.841  -9.019 -10.418  1.00  0.00           N  
ATOM    514  H   ARG A  41      -2.106 -10.916 -14.382  1.00  0.00           H  
ATOM    515  HA  ARG A  41      -3.470 -11.879 -11.965  1.00  0.00           H  
ATOM    516  HB2 ARG A  41      -3.904  -9.360 -13.015  1.00  0.00           H  
ATOM    517  HB3 ARG A  41      -5.078 -10.275 -13.923  1.00  0.00           H  
ATOM    518  HG2 ARG A  41      -4.846 -10.685 -11.012  1.00  0.00           H  
ATOM    519  HG3 ARG A  41      -5.615  -9.225 -11.603  1.00  0.00           H  
ATOM    520  HD2 ARG A  41      -6.625 -11.425 -13.082  1.00  0.00           H  
ATOM    521  HD3 ARG A  41      -6.802 -11.749 -11.366  1.00  0.00           H  
ATOM    522  HE  ARG A  41      -7.839  -9.301 -12.694  1.00  0.00           H  
ATOM    523 HH11 ARG A  41      -9.143 -12.011 -11.432  1.00  0.00           H  
ATOM    524 HH12 ARG A  41     -10.013 -11.206 -10.170  1.00  0.00           H  
ATOM    525 HH21 ARG A  41      -8.283  -8.227 -10.644  1.00  0.00           H  
ATOM    526 HH22 ARG A  41      -9.523  -9.001  -9.685  1.00  0.00           H  
ATOM    527  N   CYS A  42      -3.447 -12.921 -14.870  1.00  0.00           N  
ATOM    528  CA  CYS A  42      -3.899 -13.991 -15.782  1.00  0.00           C  
ATOM    529  C   CYS A  42      -5.156 -13.409 -16.436  1.00  0.00           C  
ATOM    530  O   CYS A  42      -6.109 -14.082 -16.776  1.00  0.00           O  
ATOM    531  CB  CYS A  42      -4.249 -15.279 -14.993  1.00  0.00           C  
ATOM    532  SG  CYS A  42      -3.539 -15.404 -13.329  1.00  0.00           S  
ATOM    533  H   CYS A  42      -2.614 -12.453 -15.077  1.00  0.00           H  
ATOM    534  HA  CYS A  42      -3.101 -14.070 -16.498  1.00  0.00           H  
ATOM    535  HB2 CYS A  42      -5.320 -15.351 -14.915  1.00  0.00           H  
ATOM    536  HB3 CYS A  42      -3.892 -16.115 -15.568  1.00  0.00           H  
ATOM    537  N   GLN A  43      -5.059 -12.121 -16.594  1.00  0.00           N  
ATOM    538  CA  GLN A  43      -6.152 -11.312 -17.202  1.00  0.00           C  
ATOM    539  C   GLN A  43      -5.923 -11.317 -18.702  1.00  0.00           C  
ATOM    540  O   GLN A  43      -6.802 -11.086 -19.506  1.00  0.00           O  
ATOM    541  CB  GLN A  43      -6.062  -9.896 -16.639  1.00  0.00           C  
ATOM    542  CG  GLN A  43      -4.664  -9.316 -16.900  1.00  0.00           C  
ATOM    543  CD  GLN A  43      -3.981  -8.773 -15.666  1.00  0.00           C  
ATOM    544  OE1 GLN A  43      -4.481  -7.923 -14.963  1.00  0.00           O  
ATOM    545  NE2 GLN A  43      -2.810  -9.259 -15.383  1.00  0.00           N  
ATOM    546  H   GLN A  43      -4.240 -11.688 -16.281  1.00  0.00           H  
ATOM    547  HA  GLN A  43      -7.098 -11.765 -16.987  1.00  0.00           H  
ATOM    548  HB2 GLN A  43      -6.774  -9.286 -17.170  1.00  0.00           H  
ATOM    549  HB3 GLN A  43      -6.279  -9.892 -15.586  1.00  0.00           H  
ATOM    550  HG2 GLN A  43      -4.011 -10.063 -17.306  1.00  0.00           H  
ATOM    551  HG3 GLN A  43      -4.769  -8.499 -17.589  1.00  0.00           H  
ATOM    552 HE21 GLN A  43      -2.421  -9.968 -15.945  1.00  0.00           H  
ATOM    553 HE22 GLN A  43      -2.331  -8.899 -14.605  1.00  0.00           H  
ATOM    554  N   THR A  44      -4.697 -11.599 -19.012  1.00  0.00           N  
ATOM    555  CA  THR A  44      -4.263 -11.665 -20.409  1.00  0.00           C  
ATOM    556  C   THR A  44      -3.959 -13.143 -20.356  1.00  0.00           C  
ATOM    557  O   THR A  44      -3.082 -13.610 -19.643  1.00  0.00           O  
ATOM    558  CB  THR A  44      -3.038 -10.762 -20.588  1.00  0.00           C  
ATOM    559  OG1 THR A  44      -2.841 -10.638 -21.991  1.00  0.00           O  
ATOM    560  CG2 THR A  44      -1.762 -11.297 -19.989  1.00  0.00           C  
ATOM    561  H   THR A  44      -4.049 -11.782 -18.305  1.00  0.00           H  
ATOM    562  HA  THR A  44      -5.078 -11.442 -21.083  1.00  0.00           H  
ATOM    563  HB  THR A  44      -3.253  -9.816 -20.156  1.00  0.00           H  
ATOM    564  HG1 THR A  44      -1.931 -10.842 -22.224  1.00  0.00           H  
ATOM    565 HG21 THR A  44      -2.006 -11.629 -18.993  1.00  0.00           H  
ATOM    566 HG22 THR A  44      -1.389 -12.132 -20.563  1.00  0.00           H  
ATOM    567 HG23 THR A  44      -1.036 -10.503 -19.934  1.00  0.00           H  
ATOM    568  N   ARG A  45      -4.734 -13.845 -21.111  1.00  0.00           N  
ATOM    569  CA  ARG A  45      -4.589 -15.279 -21.188  1.00  0.00           C  
ATOM    570  C   ARG A  45      -3.945 -15.437 -22.522  1.00  0.00           C  
ATOM    571  O   ARG A  45      -4.609 -15.385 -23.537  1.00  0.00           O  
ATOM    572  CB  ARG A  45      -5.946 -15.892 -21.165  1.00  0.00           C  
ATOM    573  CG  ARG A  45      -6.691 -15.419 -19.926  1.00  0.00           C  
ATOM    574  CD  ARG A  45      -8.026 -16.170 -19.807  1.00  0.00           C  
ATOM    575  NE  ARG A  45      -8.639 -16.284 -21.165  1.00  0.00           N  
ATOM    576  CZ  ARG A  45      -9.878 -15.957 -21.353  1.00  0.00           C  
ATOM    577  NH1 ARG A  45     -10.760 -16.870 -21.115  1.00  0.00           N  
ATOM    578  NH2 ARG A  45     -10.163 -14.762 -21.760  1.00  0.00           N  
ATOM    579  H   ARG A  45      -5.447 -13.467 -21.657  1.00  0.00           H  
ATOM    580  HA  ARG A  45      -3.940 -15.636 -20.399  1.00  0.00           H  
ATOM    581  HB2 ARG A  45      -6.488 -15.630 -22.064  1.00  0.00           H  
ATOM    582  HB3 ARG A  45      -5.827 -16.947 -21.166  1.00  0.00           H  
ATOM    583  HG2 ARG A  45      -6.062 -15.596 -19.065  1.00  0.00           H  
ATOM    584  HG3 ARG A  45      -6.870 -14.360 -20.026  1.00  0.00           H  
ATOM    585  HD2 ARG A  45      -7.897 -17.166 -19.404  1.00  0.00           H  
ATOM    586  HD3 ARG A  45      -8.693 -15.609 -19.164  1.00  0.00           H  
ATOM    587  HE  ARG A  45      -8.103 -16.608 -21.917  1.00  0.00           H  
ATOM    588 HH11 ARG A  45     -10.422 -17.759 -20.804  1.00  0.00           H  
ATOM    589 HH12 ARG A  45     -11.736 -16.705 -21.234  1.00  0.00           H  
ATOM    590 HH21 ARG A  45      -9.409 -14.127 -21.919  1.00  0.00           H  
ATOM    591 HH22 ARG A  45     -11.107 -14.471 -21.915  1.00  0.00           H  
ATOM    592  N   ASP A  46      -2.662 -15.614 -22.501  1.00  0.00           N  
ATOM    593  CA  ASP A  46      -1.963 -15.788 -23.789  1.00  0.00           C  
ATOM    594  C   ASP A  46      -2.167 -17.317 -23.959  1.00  0.00           C  
ATOM    595  O   ASP A  46      -1.258 -18.115 -23.844  1.00  0.00           O  
ATOM    596  CB  ASP A  46      -0.458 -15.393 -23.626  1.00  0.00           C  
ATOM    597  CG  ASP A  46       0.284 -15.342 -24.970  1.00  0.00           C  
ATOM    598  OD1 ASP A  46      -0.367 -15.182 -25.992  1.00  0.00           O  
ATOM    599  OD2 ASP A  46       1.498 -15.467 -24.907  1.00  0.00           O  
ATOM    600  H   ASP A  46      -2.160 -15.633 -21.654  1.00  0.00           H  
ATOM    601  HA  ASP A  46      -2.507 -15.181 -24.495  1.00  0.00           H  
ATOM    602  HB2 ASP A  46      -0.366 -14.429 -23.148  1.00  0.00           H  
ATOM    603  HB3 ASP A  46       0.053 -16.126 -23.022  1.00  0.00           H  
ATOM    604  N   LEU A  47      -3.409 -17.650 -24.218  1.00  0.00           N  
ATOM    605  CA  LEU A  47      -3.903 -19.048 -24.417  1.00  0.00           C  
ATOM    606  C   LEU A  47      -3.096 -19.968 -25.343  1.00  0.00           C  
ATOM    607  O   LEU A  47      -3.523 -20.294 -26.433  1.00  0.00           O  
ATOM    608  CB  LEU A  47      -5.374 -18.966 -24.923  1.00  0.00           C  
ATOM    609  CG  LEU A  47      -6.257 -18.269 -23.842  1.00  0.00           C  
ATOM    610  CD1 LEU A  47      -7.326 -17.392 -24.521  1.00  0.00           C  
ATOM    611  CD2 LEU A  47      -6.938 -19.340 -22.965  1.00  0.00           C  
ATOM    612  H   LEU A  47      -4.068 -16.929 -24.295  1.00  0.00           H  
ATOM    613  HA  LEU A  47      -3.920 -19.508 -23.438  1.00  0.00           H  
ATOM    614  HB2 LEU A  47      -5.393 -18.432 -25.865  1.00  0.00           H  
ATOM    615  HB3 LEU A  47      -5.733 -19.970 -25.108  1.00  0.00           H  
ATOM    616  HG  LEU A  47      -5.656 -17.637 -23.207  1.00  0.00           H  
ATOM    617 HD11 LEU A  47      -7.800 -17.923 -25.334  1.00  0.00           H  
ATOM    618 HD12 LEU A  47      -8.086 -17.096 -23.811  1.00  0.00           H  
ATOM    619 HD13 LEU A  47      -6.862 -16.498 -24.913  1.00  0.00           H  
ATOM    620 HD21 LEU A  47      -6.200 -19.999 -22.532  1.00  0.00           H  
ATOM    621 HD22 LEU A  47      -7.480 -18.865 -22.158  1.00  0.00           H  
ATOM    622 HD23 LEU A  47      -7.628 -19.931 -23.550  1.00  0.00           H  
ATOM    623  N   ARG A  48      -1.939 -20.359 -24.885  1.00  0.00           N  
ATOM    624  CA  ARG A  48      -1.046 -21.262 -25.663  1.00  0.00           C  
ATOM    625  C   ARG A  48      -0.801 -22.554 -24.859  1.00  0.00           C  
ATOM    626  O   ARG A  48      -0.690 -23.582 -25.504  1.00  0.00           O  
ATOM    627  CB  ARG A  48       0.297 -20.558 -25.927  1.00  0.00           C  
ATOM    628  CG  ARG A  48       0.064 -19.288 -26.776  1.00  0.00           C  
ATOM    629  CD  ARG A  48       0.911 -18.142 -26.218  1.00  0.00           C  
ATOM    630  NE  ARG A  48       2.342 -18.559 -26.190  1.00  0.00           N  
ATOM    631  CZ  ARG A  48       3.194 -17.951 -26.953  1.00  0.00           C  
ATOM    632  NH1 ARG A  48       3.548 -16.745 -26.638  1.00  0.00           N  
ATOM    633  NH2 ARG A  48       3.636 -18.594 -27.990  1.00  0.00           N  
ATOM    634  OXT ARG A  48      -0.739 -22.436 -23.644  1.00  0.00           O  
ATOM    635  H   ARG A  48      -1.636 -20.046 -24.014  1.00  0.00           H  
ATOM    636  HA  ARG A  48      -1.547 -21.508 -26.581  1.00  0.00           H  
ATOM    637  HB2 ARG A  48       0.759 -20.310 -24.981  1.00  0.00           H  
ATOM    638  HB3 ARG A  48       0.957 -21.231 -26.457  1.00  0.00           H  
ATOM    639  HG2 ARG A  48       0.337 -19.469 -27.806  1.00  0.00           H  
ATOM    640  HG3 ARG A  48      -0.977 -18.993 -26.749  1.00  0.00           H  
ATOM    641  HD2 ARG A  48       0.799 -17.255 -26.825  1.00  0.00           H  
ATOM    642  HD3 ARG A  48       0.602 -17.923 -25.207  1.00  0.00           H  
ATOM    643  HE  ARG A  48       2.639 -19.285 -25.599  1.00  0.00           H  
ATOM    644 HH11 ARG A  48       3.148 -16.321 -25.823  1.00  0.00           H  
ATOM    645 HH12 ARG A  48       4.207 -16.242 -27.195  1.00  0.00           H  
ATOM    646 HH21 ARG A  48       3.298 -19.520 -28.156  1.00  0.00           H  
ATOM    647 HH22 ARG A  48       4.298 -18.194 -28.624  1.00  0.00           H  
TER     648      ARG A  48                                                      
ENDMDL                                                                          
MODEL       17                                                                  
ATOM      1  N   PRO A   4       1.247  -0.269  -0.678  1.00  0.00           N  
ATOM      2  CA  PRO A   4       2.227  -0.650  -1.739  1.00  0.00           C  
ATOM      3  C   PRO A   4       1.781  -1.959  -2.427  1.00  0.00           C  
ATOM      4  O   PRO A   4       2.088  -3.053  -1.990  1.00  0.00           O  
ATOM      5  CB  PRO A   4       3.622  -0.822  -1.078  1.00  0.00           C  
ATOM      6  CG  PRO A   4       3.304  -0.933   0.416  1.00  0.00           C  
ATOM      7  CD  PRO A   4       1.984  -0.182   0.613  1.00  0.00           C  
ATOM      8  H2  PRO A   4       0.503  -0.995  -0.613  1.00  0.00           H  
ATOM      9  H3  PRO A   4       0.821   0.654  -0.899  1.00  0.00           H  
ATOM     10  HA  PRO A   4       2.272   0.140  -2.475  1.00  0.00           H  
ATOM     11  HB2 PRO A   4       4.109  -1.726  -1.417  1.00  0.00           H  
ATOM     12  HB3 PRO A   4       4.260   0.026  -1.280  1.00  0.00           H  
ATOM     13  HG2 PRO A   4       3.192  -1.971   0.700  1.00  0.00           H  
ATOM     14  HG3 PRO A   4       4.090  -0.487   1.010  1.00  0.00           H  
ATOM     15  HD2 PRO A   4       1.387  -0.637   1.389  1.00  0.00           H  
ATOM     16  HD3 PRO A   4       2.162   0.857   0.849  1.00  0.00           H  
ATOM     17  N   GLY A   5       1.039  -1.812  -3.491  1.00  0.00           N  
ATOM     18  CA  GLY A   5       0.555  -3.012  -4.242  1.00  0.00           C  
ATOM     19  C   GLY A   5      -0.914  -3.233  -3.959  1.00  0.00           C  
ATOM     20  O   GLY A   5      -1.637  -2.279  -3.756  1.00  0.00           O  
ATOM     21  H   GLY A   5       0.790  -0.916  -3.797  1.00  0.00           H  
ATOM     22  HA2 GLY A   5       0.698  -2.868  -5.302  1.00  0.00           H  
ATOM     23  HA3 GLY A   5       1.103  -3.875  -3.927  1.00  0.00           H  
HETATM   24  N   ABA A   6      -1.307  -4.485  -3.944  1.00  0.00           N  
HETATM   25  CA  ABA A   6      -2.744  -4.817  -3.674  1.00  0.00           C  
HETATM   26  C   ABA A   6      -3.027  -5.740  -2.464  1.00  0.00           C  
HETATM   27  O   ABA A   6      -4.082  -6.338  -2.391  1.00  0.00           O  
HETATM   28  CB  ABA A   6      -3.334  -5.453  -4.973  1.00  0.00           C  
HETATM   29  CG  ABA A   6      -4.402  -4.534  -5.600  1.00  0.00           C  
HETATM   30  H   ABA A   6      -0.644  -5.199  -4.105  1.00  0.00           H  
HETATM   31  HA  ABA A   6      -3.225  -3.890  -3.418  1.00  0.00           H  
HETATM   32  HB3 ABA A   6      -2.542  -5.624  -5.688  1.00  0.00           H  
HETATM   33  HB2 ABA A   6      -3.792  -6.407  -4.746  1.00  0.00           H  
HETATM   34  HG1 ABA A   6      -4.050  -3.515  -5.657  1.00  0.00           H  
HETATM   35  HG3 ABA A   6      -4.639  -4.875  -6.599  1.00  0.00           H  
HETATM   36  HG2 ABA A   6      -5.308  -4.556  -5.010  1.00  0.00           H  
ATOM     37  N   PRO A   7      -2.139  -5.842  -1.506  1.00  0.00           N  
ATOM     38  CA  PRO A   7      -2.146  -6.944  -0.499  1.00  0.00           C  
ATOM     39  C   PRO A   7      -3.201  -6.659   0.585  1.00  0.00           C  
ATOM     40  O   PRO A   7      -3.224  -7.260   1.641  1.00  0.00           O  
ATOM     41  CB  PRO A   7      -0.738  -6.999   0.065  1.00  0.00           C  
ATOM     42  CG  PRO A   7      -0.288  -5.514   0.016  1.00  0.00           C  
ATOM     43  CD  PRO A   7      -1.012  -4.914  -1.213  1.00  0.00           C  
ATOM     44  HA  PRO A   7      -2.414  -7.871  -0.986  1.00  0.00           H  
ATOM     45  HB2 PRO A   7      -0.766  -7.416   1.054  1.00  0.00           H  
ATOM     46  HB3 PRO A   7      -0.094  -7.605  -0.548  1.00  0.00           H  
ATOM     47  HG2 PRO A   7      -0.559  -4.995   0.926  1.00  0.00           H  
ATOM     48  HG3 PRO A   7       0.787  -5.459  -0.104  1.00  0.00           H  
ATOM     49  HD2 PRO A   7      -1.419  -3.925  -1.033  1.00  0.00           H  
ATOM     50  HD3 PRO A   7      -0.352  -4.881  -2.057  1.00  0.00           H  
ATOM     51  N   SER A   8      -4.054  -5.730   0.262  1.00  0.00           N  
ATOM     52  CA  SER A   8      -5.145  -5.308   1.170  1.00  0.00           C  
ATOM     53  C   SER A   8      -6.428  -5.992   0.708  1.00  0.00           C  
ATOM     54  O   SER A   8      -7.346  -6.128   1.491  1.00  0.00           O  
ATOM     55  CB  SER A   8      -5.266  -3.769   1.085  1.00  0.00           C  
ATOM     56  OG  SER A   8      -5.763  -3.333   2.344  1.00  0.00           O  
ATOM     57  H   SER A   8      -3.966  -5.303  -0.611  1.00  0.00           H  
ATOM     58  HA  SER A   8      -4.914  -5.634   2.174  1.00  0.00           H  
ATOM     59  HB2 SER A   8      -4.304  -3.309   0.903  1.00  0.00           H  
ATOM     60  HB3 SER A   8      -5.953  -3.472   0.304  1.00  0.00           H  
ATOM     61  HG  SER A   8      -6.307  -4.024   2.738  1.00  0.00           H  
ATOM     62  N   SER A   9      -6.470  -6.397  -0.539  1.00  0.00           N  
ATOM     63  CA  SER A   9      -7.683  -7.077  -1.072  1.00  0.00           C  
ATOM     64  C   SER A   9      -7.263  -8.025  -2.196  1.00  0.00           C  
ATOM     65  O   SER A   9      -6.685  -7.554  -3.156  1.00  0.00           O  
ATOM     66  CB  SER A   9      -8.627  -5.993  -1.580  1.00  0.00           C  
ATOM     67  OG  SER A   9      -7.831  -5.191  -2.443  1.00  0.00           O  
ATOM     68  H   SER A   9      -5.715  -6.267  -1.149  1.00  0.00           H  
ATOM     69  HA  SER A   9      -8.137  -7.653  -0.281  1.00  0.00           H  
ATOM     70  HB2 SER A   9      -9.428  -6.430  -2.147  1.00  0.00           H  
ATOM     71  HB3 SER A   9      -9.016  -5.392  -0.771  1.00  0.00           H  
ATOM     72  HG  SER A   9      -7.228  -5.774  -2.930  1.00  0.00           H  
ATOM     73  N   TYR A  10      -7.551  -9.293  -2.071  1.00  0.00           N  
ATOM     74  CA  TYR A  10      -7.173 -10.279  -3.115  1.00  0.00           C  
ATOM     75  C   TYR A  10      -8.371 -10.956  -3.804  1.00  0.00           C  
ATOM     76  O   TYR A  10      -8.233 -11.723  -4.743  1.00  0.00           O  
ATOM     77  CB  TYR A  10      -6.263 -11.324  -2.442  1.00  0.00           C  
ATOM     78  CG  TYR A  10      -6.695 -11.676  -1.001  1.00  0.00           C  
ATOM     79  CD1 TYR A  10      -7.674 -12.618  -0.774  1.00  0.00           C  
ATOM     80  CD2 TYR A  10      -6.100 -11.063   0.089  1.00  0.00           C  
ATOM     81  CE1 TYR A  10      -8.055 -12.944   0.512  1.00  0.00           C  
ATOM     82  CE2 TYR A  10      -6.483 -11.391   1.379  1.00  0.00           C  
ATOM     83  CZ  TYR A  10      -7.467 -12.339   1.599  1.00  0.00           C  
ATOM     84  OH  TYR A  10      -7.870 -12.702   2.870  1.00  0.00           O  
ATOM     85  H   TYR A  10      -8.012  -9.629  -1.290  1.00  0.00           H  
ATOM     86  HA  TYR A  10      -6.625  -9.741  -3.853  1.00  0.00           H  
ATOM     87  HB2 TYR A  10      -6.248 -12.227  -3.033  1.00  0.00           H  
ATOM     88  HB3 TYR A  10      -5.263 -10.923  -2.408  1.00  0.00           H  
ATOM     89  HD1 TYR A  10      -8.150 -13.110  -1.610  1.00  0.00           H  
ATOM     90  HD2 TYR A  10      -5.330 -10.321  -0.066  1.00  0.00           H  
ATOM     91  HE1 TYR A  10      -8.825 -13.685   0.675  1.00  0.00           H  
ATOM     92  HE2 TYR A  10      -6.003 -10.899   2.212  1.00  0.00           H  
ATOM     93  HH  TYR A  10      -7.410 -12.168   3.524  1.00  0.00           H  
ATOM     94  N   ASP A  11      -9.530 -10.640  -3.298  1.00  0.00           N  
ATOM     95  CA  ASP A  11     -10.790 -11.211  -3.853  1.00  0.00           C  
ATOM     96  C   ASP A  11     -10.874 -10.860  -5.340  1.00  0.00           C  
ATOM     97  O   ASP A  11     -10.944  -9.697  -5.685  1.00  0.00           O  
ATOM     98  CB  ASP A  11     -11.982 -10.612  -3.094  1.00  0.00           C  
ATOM     99  CG  ASP A  11     -11.828 -10.928  -1.598  1.00  0.00           C  
ATOM    100  OD1 ASP A  11     -11.103 -10.174  -0.964  1.00  0.00           O  
ATOM    101  OD2 ASP A  11     -12.439 -11.900  -1.188  1.00  0.00           O  
ATOM    102  H   ASP A  11      -9.574 -10.018  -2.547  1.00  0.00           H  
ATOM    103  HA  ASP A  11     -10.761 -12.282  -3.728  1.00  0.00           H  
ATOM    104  HB2 ASP A  11     -12.018  -9.542  -3.243  1.00  0.00           H  
ATOM    105  HB3 ASP A  11     -12.906 -11.034  -3.457  1.00  0.00           H  
ATOM    106  N   GLY A  12     -10.853 -11.858  -6.180  1.00  0.00           N  
ATOM    107  CA  GLY A  12     -10.935 -11.577  -7.644  1.00  0.00           C  
ATOM    108  C   GLY A  12      -9.586 -11.092  -8.149  1.00  0.00           C  
ATOM    109  O   GLY A  12      -9.524 -10.360  -9.111  1.00  0.00           O  
ATOM    110  H   GLY A  12     -10.781 -12.777  -5.853  1.00  0.00           H  
ATOM    111  HA2 GLY A  12     -11.192 -12.483  -8.175  1.00  0.00           H  
ATOM    112  HA3 GLY A  12     -11.678 -10.816  -7.838  1.00  0.00           H  
ATOM    113  N   TYR A  13      -8.530 -11.485  -7.491  1.00  0.00           N  
ATOM    114  CA  TYR A  13      -7.178 -11.039  -7.960  1.00  0.00           C  
ATOM    115  C   TYR A  13      -6.603 -12.058  -8.937  1.00  0.00           C  
ATOM    116  O   TYR A  13      -5.630 -11.779  -9.600  1.00  0.00           O  
ATOM    117  CB  TYR A  13      -6.277 -10.889  -6.731  1.00  0.00           C  
ATOM    118  CG  TYR A  13      -4.899 -10.291  -7.047  1.00  0.00           C  
ATOM    119  CD1 TYR A  13      -3.923 -11.073  -7.622  1.00  0.00           C  
ATOM    120  CD2 TYR A  13      -4.590  -8.978  -6.731  1.00  0.00           C  
ATOM    121  CE1 TYR A  13      -2.672 -10.573  -7.876  1.00  0.00           C  
ATOM    122  CE2 TYR A  13      -3.327  -8.473  -6.987  1.00  0.00           C  
ATOM    123  CZ  TYR A  13      -2.356  -9.274  -7.563  1.00  0.00           C  
ATOM    124  OH  TYR A  13      -1.077  -8.810  -7.811  1.00  0.00           O  
ATOM    125  H   TYR A  13      -8.620 -12.057  -6.696  1.00  0.00           H  
ATOM    126  HA  TYR A  13      -7.288 -10.107  -8.510  1.00  0.00           H  
ATOM    127  HB2 TYR A  13      -6.774 -10.240  -6.028  1.00  0.00           H  
ATOM    128  HB3 TYR A  13      -6.122 -11.856  -6.260  1.00  0.00           H  
ATOM    129  HD1 TYR A  13      -4.140 -12.099  -7.880  1.00  0.00           H  
ATOM    130  HD2 TYR A  13      -5.339  -8.338  -6.283  1.00  0.00           H  
ATOM    131  HE1 TYR A  13      -1.933 -11.211  -8.327  1.00  0.00           H  
ATOM    132  HE2 TYR A  13      -3.105  -7.449  -6.724  1.00  0.00           H  
ATOM    133  HH  TYR A  13      -0.721  -8.542  -6.946  1.00  0.00           H  
ATOM    134  N   CYS A  14      -7.196 -13.212  -9.021  1.00  0.00           N  
ATOM    135  CA  CYS A  14      -6.686 -14.253  -9.954  1.00  0.00           C  
ATOM    136  C   CYS A  14      -7.849 -14.700 -10.844  1.00  0.00           C  
ATOM    137  O   CYS A  14      -8.974 -14.803 -10.398  1.00  0.00           O  
ATOM    138  CB  CYS A  14      -6.099 -15.347  -9.061  1.00  0.00           C  
ATOM    139  SG  CYS A  14      -5.013 -14.733  -7.743  1.00  0.00           S  
ATOM    140  H   CYS A  14      -7.981 -13.402  -8.476  1.00  0.00           H  
ATOM    141  HA  CYS A  14      -5.912 -13.832 -10.582  1.00  0.00           H  
ATOM    142  HB2 CYS A  14      -6.831 -15.987  -8.621  1.00  0.00           H  
ATOM    143  HB3 CYS A  14      -5.553 -16.003  -9.691  1.00  0.00           H  
ATOM    144  N   LEU A  15      -7.531 -14.942 -12.084  1.00  0.00           N  
ATOM    145  CA  LEU A  15      -8.527 -15.380 -13.124  1.00  0.00           C  
ATOM    146  C   LEU A  15      -8.514 -16.891 -13.427  1.00  0.00           C  
ATOM    147  O   LEU A  15      -9.495 -17.583 -13.262  1.00  0.00           O  
ATOM    148  CB  LEU A  15      -8.218 -14.559 -14.442  1.00  0.00           C  
ATOM    149  CG  LEU A  15      -9.427 -13.798 -15.086  1.00  0.00           C  
ATOM    150  CD1 LEU A  15      -9.231 -12.258 -14.950  1.00  0.00           C  
ATOM    151  CD2 LEU A  15      -9.484 -14.114 -16.601  1.00  0.00           C  
ATOM    152  H   LEU A  15      -6.591 -14.819 -12.344  1.00  0.00           H  
ATOM    153  HA  LEU A  15      -9.513 -15.139 -12.773  1.00  0.00           H  
ATOM    154  HB2 LEU A  15      -7.455 -13.833 -14.230  1.00  0.00           H  
ATOM    155  HB3 LEU A  15      -7.795 -15.225 -15.171  1.00  0.00           H  
ATOM    156  HG  LEU A  15     -10.355 -14.089 -14.617  1.00  0.00           H  
ATOM    157 HD11 LEU A  15      -8.192 -11.977 -14.857  1.00  0.00           H  
ATOM    158 HD12 LEU A  15      -9.637 -11.709 -15.784  1.00  0.00           H  
ATOM    159 HD13 LEU A  15      -9.751 -11.927 -14.069  1.00  0.00           H  
ATOM    160 HD21 LEU A  15      -8.488 -14.219 -17.008  1.00  0.00           H  
ATOM    161 HD22 LEU A  15     -10.043 -15.018 -16.770  1.00  0.00           H  
ATOM    162 HD23 LEU A  15      -9.976 -13.316 -17.137  1.00  0.00           H  
ATOM    163  N   ASN A  16      -7.369 -17.344 -13.864  1.00  0.00           N  
ATOM    164  CA  ASN A  16      -7.155 -18.783 -14.235  1.00  0.00           C  
ATOM    165  C   ASN A  16      -5.883 -19.519 -13.755  1.00  0.00           C  
ATOM    166  O   ASN A  16      -5.988 -20.576 -13.168  1.00  0.00           O  
ATOM    167  CB  ASN A  16      -7.184 -18.931 -15.772  1.00  0.00           C  
ATOM    168  CG  ASN A  16      -8.364 -18.201 -16.395  1.00  0.00           C  
ATOM    169  OD1 ASN A  16      -9.414 -18.755 -16.638  1.00  0.00           O  
ATOM    170  ND2 ASN A  16      -8.243 -16.942 -16.679  1.00  0.00           N  
ATOM    171  H   ASN A  16      -6.662 -16.696 -13.920  1.00  0.00           H  
ATOM    172  HA  ASN A  16      -8.001 -19.324 -13.846  1.00  0.00           H  
ATOM    173  HB2 ASN A  16      -6.287 -18.525 -16.201  1.00  0.00           H  
ATOM    174  HB3 ASN A  16      -7.253 -19.975 -16.043  1.00  0.00           H  
ATOM    175 HD21 ASN A  16      -7.413 -16.455 -16.498  1.00  0.00           H  
ATOM    176 HD22 ASN A  16      -9.008 -16.495 -17.082  1.00  0.00           H  
ATOM    177  N   GLY A  17      -4.709 -18.969 -14.000  1.00  0.00           N  
ATOM    178  CA  GLY A  17      -3.455 -19.650 -13.568  1.00  0.00           C  
ATOM    179  C   GLY A  17      -2.951 -19.002 -12.297  1.00  0.00           C  
ATOM    180  O   GLY A  17      -1.945 -19.406 -11.764  1.00  0.00           O  
ATOM    181  H   GLY A  17      -4.593 -18.109 -14.449  1.00  0.00           H  
ATOM    182  HA2 GLY A  17      -3.606 -20.708 -13.457  1.00  0.00           H  
ATOM    183  HA3 GLY A  17      -2.696 -19.516 -14.328  1.00  0.00           H  
ATOM    184  N   GLY A  18      -3.666 -18.010 -11.848  1.00  0.00           N  
ATOM    185  CA  GLY A  18      -3.290 -17.276 -10.624  1.00  0.00           C  
ATOM    186  C   GLY A  18      -3.016 -18.102  -9.377  1.00  0.00           C  
ATOM    187  O   GLY A  18      -3.869 -18.412  -8.565  1.00  0.00           O  
ATOM    188  H   GLY A  18      -4.470 -17.733 -12.319  1.00  0.00           H  
ATOM    189  HA2 GLY A  18      -2.392 -16.720 -10.850  1.00  0.00           H  
ATOM    190  HA3 GLY A  18      -4.028 -16.540 -10.423  1.00  0.00           H  
ATOM    191  N   VAL A  19      -1.765 -18.427  -9.298  1.00  0.00           N  
ATOM    192  CA  VAL A  19      -1.219 -19.216  -8.177  1.00  0.00           C  
ATOM    193  C   VAL A  19      -0.930 -18.033  -7.276  1.00  0.00           C  
ATOM    194  O   VAL A  19       0.050 -17.321  -7.410  1.00  0.00           O  
ATOM    195  CB  VAL A  19       0.066 -19.972  -8.665  1.00  0.00           C  
ATOM    196  CG1 VAL A  19       1.224 -19.909  -7.639  1.00  0.00           C  
ATOM    197  CG2 VAL A  19      -0.277 -21.437  -8.964  1.00  0.00           C  
ATOM    198  H   VAL A  19      -1.185 -18.140 -10.019  1.00  0.00           H  
ATOM    199  HA  VAL A  19      -2.007 -19.811  -7.746  1.00  0.00           H  
ATOM    200  HB  VAL A  19       0.411 -19.516  -9.580  1.00  0.00           H  
ATOM    201 HG11 VAL A  19       0.850 -20.015  -6.632  1.00  0.00           H  
ATOM    202 HG12 VAL A  19       1.959 -20.672  -7.836  1.00  0.00           H  
ATOM    203 HG13 VAL A  19       1.713 -18.947  -7.713  1.00  0.00           H  
ATOM    204 HG21 VAL A  19      -1.339 -21.561  -9.109  1.00  0.00           H  
ATOM    205 HG22 VAL A  19       0.227 -21.736  -9.873  1.00  0.00           H  
ATOM    206 HG23 VAL A  19       0.044 -22.082  -8.159  1.00  0.00           H  
HETATM  207  N   ABA A  20      -1.848 -17.872  -6.376  1.00  0.00           N  
HETATM  208  CA  ABA A  20      -1.702 -16.754  -5.436  1.00  0.00           C  
HETATM  209  C   ABA A  20      -0.565 -16.985  -4.454  1.00  0.00           C  
HETATM  210  O   ABA A  20      -0.544 -17.934  -3.693  1.00  0.00           O  
HETATM  211  CB  ABA A  20      -3.029 -16.584  -4.717  1.00  0.00           C  
HETATM  212  CG  ABA A  20      -2.917 -15.308  -3.887  1.00  0.00           C  
HETATM  213  H   ABA A  20      -2.617 -18.480  -6.330  1.00  0.00           H  
HETATM  214  HA  ABA A  20      -1.501 -15.862  -6.014  1.00  0.00           H  
HETATM  215  HB3 ABA A  20      -3.797 -16.541  -5.479  1.00  0.00           H  
HETATM  216  HB2 ABA A  20      -3.240 -17.413  -4.064  1.00  0.00           H  
HETATM  217  HG1 ABA A  20      -3.889 -15.011  -3.521  1.00  0.00           H  
HETATM  218  HG3 ABA A  20      -2.261 -15.466  -3.038  1.00  0.00           H  
HETATM  219  HG2 ABA A  20      -2.498 -14.502  -4.483  1.00  0.00           H  
ATOM    220  N   MET A  21       0.353 -16.064  -4.539  1.00  0.00           N  
ATOM    221  CA  MET A  21       1.560 -16.064  -3.681  1.00  0.00           C  
ATOM    222  C   MET A  21       1.742 -14.593  -3.293  1.00  0.00           C  
ATOM    223  O   MET A  21       1.092 -13.718  -3.834  1.00  0.00           O  
ATOM    224  CB  MET A  21       2.780 -16.605  -4.490  1.00  0.00           C  
ATOM    225  CG  MET A  21       3.008 -15.871  -5.828  1.00  0.00           C  
ATOM    226  SD  MET A  21       4.364 -16.452  -6.881  1.00  0.00           S  
ATOM    227  CE  MET A  21       5.677 -16.621  -5.646  1.00  0.00           C  
ATOM    228  H   MET A  21       0.248 -15.329  -5.184  1.00  0.00           H  
ATOM    229  HA  MET A  21       1.375 -16.656  -2.795  1.00  0.00           H  
ATOM    230  HB2 MET A  21       3.668 -16.523  -3.881  1.00  0.00           H  
ATOM    231  HB3 MET A  21       2.615 -17.649  -4.711  1.00  0.00           H  
ATOM    232  HG2 MET A  21       2.104 -15.949  -6.417  1.00  0.00           H  
ATOM    233  HG3 MET A  21       3.185 -14.826  -5.628  1.00  0.00           H  
ATOM    234  HE1 MET A  21       5.686 -15.759  -4.993  1.00  0.00           H  
ATOM    235  HE2 MET A  21       5.519 -17.517  -5.062  1.00  0.00           H  
ATOM    236  HE3 MET A  21       6.628 -16.695  -6.152  1.00  0.00           H  
ATOM    237  N   HIS A  22       2.616 -14.313  -2.377  1.00  0.00           N  
ATOM    238  CA  HIS A  22       2.814 -12.889  -1.975  1.00  0.00           C  
ATOM    239  C   HIS A  22       4.192 -12.567  -2.495  1.00  0.00           C  
ATOM    240  O   HIS A  22       5.112 -13.322  -2.249  1.00  0.00           O  
ATOM    241  CB  HIS A  22       2.729 -12.818  -0.474  1.00  0.00           C  
ATOM    242  CG  HIS A  22       2.873 -11.398   0.093  1.00  0.00           C  
ATOM    243  ND1 HIS A  22       3.076 -10.338  -0.629  1.00  0.00           N  
ATOM    244  CD2 HIS A  22       2.808 -11.048   1.422  1.00  0.00           C  
ATOM    245  CE1 HIS A  22       3.126  -9.406   0.277  1.00  0.00           C  
ATOM    246  NE2 HIS A  22       2.972  -9.757   1.525  1.00  0.00           N  
ATOM    247  H   HIS A  22       3.149 -15.018  -1.961  1.00  0.00           H  
ATOM    248  HA  HIS A  22       2.067 -12.271  -2.437  1.00  0.00           H  
ATOM    249  HB2 HIS A  22       1.755 -13.190  -0.201  1.00  0.00           H  
ATOM    250  HB3 HIS A  22       3.506 -13.439  -0.058  1.00  0.00           H  
ATOM    251  HD1 HIS A  22       3.168 -10.209  -1.594  1.00  0.00           H  
ATOM    252  HD2 HIS A  22       2.647 -11.725   2.248  1.00  0.00           H  
ATOM    253  HE1 HIS A  22       3.298  -8.380  -0.007  1.00  0.00           H  
ATOM    254  N   ILE A  23       4.310 -11.469  -3.188  1.00  0.00           N  
ATOM    255  CA  ILE A  23       5.622 -11.092  -3.743  1.00  0.00           C  
ATOM    256  C   ILE A  23       6.281  -9.948  -2.947  1.00  0.00           C  
ATOM    257  O   ILE A  23       7.210  -9.325  -3.419  1.00  0.00           O  
ATOM    258  CB  ILE A  23       5.320 -10.736  -5.232  1.00  0.00           C  
ATOM    259  CG1 ILE A  23       6.163 -11.630  -6.159  1.00  0.00           C  
ATOM    260  CG2 ILE A  23       5.541  -9.227  -5.507  1.00  0.00           C  
ATOM    261  CD1 ILE A  23       5.415 -12.948  -6.502  1.00  0.00           C  
ATOM    262  H   ILE A  23       3.571 -10.852  -3.381  1.00  0.00           H  
ATOM    263  HA  ILE A  23       6.235 -11.962  -3.704  1.00  0.00           H  
ATOM    264  HB  ILE A  23       4.281 -10.929  -5.451  1.00  0.00           H  
ATOM    265 HG12 ILE A  23       6.349 -11.091  -7.063  1.00  0.00           H  
ATOM    266 HG13 ILE A  23       7.112 -11.862  -5.700  1.00  0.00           H  
ATOM    267 HG21 ILE A  23       5.125  -8.677  -4.677  1.00  0.00           H  
ATOM    268 HG22 ILE A  23       6.596  -8.995  -5.545  1.00  0.00           H  
ATOM    269 HG23 ILE A  23       5.069  -8.909  -6.415  1.00  0.00           H  
ATOM    270 HD11 ILE A  23       4.581 -13.116  -5.839  1.00  0.00           H  
ATOM    271 HD12 ILE A  23       5.052 -12.917  -7.522  1.00  0.00           H  
ATOM    272 HD13 ILE A  23       6.083 -13.792  -6.423  1.00  0.00           H  
ATOM    273  N   GLU A  24       5.795  -9.712  -1.764  1.00  0.00           N  
ATOM    274  CA  GLU A  24       6.341  -8.608  -0.896  1.00  0.00           C  
ATOM    275  C   GLU A  24       7.811  -8.326  -1.160  1.00  0.00           C  
ATOM    276  O   GLU A  24       8.233  -7.211  -1.375  1.00  0.00           O  
ATOM    277  CB  GLU A  24       6.151  -8.961   0.608  1.00  0.00           C  
ATOM    278  CG  GLU A  24       5.575  -7.698   1.332  1.00  0.00           C  
ATOM    279  CD  GLU A  24       6.701  -6.667   1.526  1.00  0.00           C  
ATOM    280  OE1 GLU A  24       7.576  -6.968   2.321  1.00  0.00           O  
ATOM    281  OE2 GLU A  24       6.619  -5.644   0.868  1.00  0.00           O  
ATOM    282  H   GLU A  24       5.073 -10.302  -1.482  1.00  0.00           H  
ATOM    283  HA  GLU A  24       5.816  -7.724  -1.202  1.00  0.00           H  
ATOM    284  HB2 GLU A  24       5.490  -9.804   0.730  1.00  0.00           H  
ATOM    285  HB3 GLU A  24       7.098  -9.227   1.057  1.00  0.00           H  
ATOM    286  HG2 GLU A  24       4.787  -7.229   0.760  1.00  0.00           H  
ATOM    287  HG3 GLU A  24       5.170  -7.961   2.298  1.00  0.00           H  
ATOM    288  N   SER A  25       8.509  -9.416  -1.120  1.00  0.00           N  
ATOM    289  CA  SER A  25       9.981  -9.471  -1.350  1.00  0.00           C  
ATOM    290  C   SER A  25      10.493  -8.411  -2.324  1.00  0.00           C  
ATOM    291  O   SER A  25      11.509  -7.773  -2.133  1.00  0.00           O  
ATOM    292  CB  SER A  25      10.305 -10.854  -1.878  1.00  0.00           C  
ATOM    293  OG  SER A  25      10.144 -11.679  -0.730  1.00  0.00           O  
ATOM    294  H   SER A  25       8.005 -10.231  -0.924  1.00  0.00           H  
ATOM    295  HA  SER A  25      10.444  -9.281  -0.408  1.00  0.00           H  
ATOM    296  HB2 SER A  25       9.592 -11.137  -2.646  1.00  0.00           H  
ATOM    297  HB3 SER A  25      11.310 -10.911  -2.269  1.00  0.00           H  
ATOM    298  HG  SER A  25      10.993 -12.066  -0.485  1.00  0.00           H  
ATOM    299  N   LEU A  26       9.718  -8.301  -3.358  1.00  0.00           N  
ATOM    300  CA  LEU A  26       9.986  -7.341  -4.464  1.00  0.00           C  
ATOM    301  C   LEU A  26       8.937  -6.247  -4.466  1.00  0.00           C  
ATOM    302  O   LEU A  26       9.231  -5.107  -4.764  1.00  0.00           O  
ATOM    303  CB  LEU A  26       9.932  -8.004  -5.879  1.00  0.00           C  
ATOM    304  CG  LEU A  26       9.420  -9.442  -5.828  1.00  0.00           C  
ATOM    305  CD1 LEU A  26       8.814  -9.834  -7.196  1.00  0.00           C  
ATOM    306  CD2 LEU A  26      10.565 -10.420  -5.478  1.00  0.00           C  
ATOM    307  H   LEU A  26       8.938  -8.887  -3.367  1.00  0.00           H  
ATOM    308  HA  LEU A  26      10.952  -6.911  -4.323  1.00  0.00           H  
ATOM    309  HB2 LEU A  26       9.254  -7.428  -6.500  1.00  0.00           H  
ATOM    310  HB3 LEU A  26      10.908  -7.961  -6.330  1.00  0.00           H  
ATOM    311  HG  LEU A  26       8.660  -9.441  -5.074  1.00  0.00           H  
ATOM    312 HD11 LEU A  26       9.467  -9.522  -7.997  1.00  0.00           H  
ATOM    313 HD12 LEU A  26       8.682 -10.904  -7.262  1.00  0.00           H  
ATOM    314 HD13 LEU A  26       7.853  -9.360  -7.336  1.00  0.00           H  
ATOM    315 HD21 LEU A  26      11.175 -10.026  -4.679  1.00  0.00           H  
ATOM    316 HD22 LEU A  26      10.158 -11.371  -5.165  1.00  0.00           H  
ATOM    317 HD23 LEU A  26      11.200 -10.586  -6.337  1.00  0.00           H  
ATOM    318  N   ASP A  27       7.730  -6.623  -4.139  1.00  0.00           N  
ATOM    319  CA  ASP A  27       6.648  -5.601  -4.135  1.00  0.00           C  
ATOM    320  C   ASP A  27       5.507  -5.744  -3.139  1.00  0.00           C  
ATOM    321  O   ASP A  27       5.510  -5.150  -2.079  1.00  0.00           O  
ATOM    322  CB  ASP A  27       6.052  -5.526  -5.575  1.00  0.00           C  
ATOM    323  CG  ASP A  27       6.924  -4.611  -6.452  1.00  0.00           C  
ATOM    324  OD1 ASP A  27       6.815  -3.412  -6.251  1.00  0.00           O  
ATOM    325  OD2 ASP A  27       7.644  -5.162  -7.269  1.00  0.00           O  
ATOM    326  H   ASP A  27       7.563  -7.553  -3.888  1.00  0.00           H  
ATOM    327  HA  ASP A  27       7.113  -4.656  -3.904  1.00  0.00           H  
ATOM    328  HB2 ASP A  27       6.017  -6.510  -6.021  1.00  0.00           H  
ATOM    329  HB3 ASP A  27       5.050  -5.124  -5.558  1.00  0.00           H  
ATOM    330  N   SER A  28       4.547  -6.550  -3.528  1.00  0.00           N  
ATOM    331  CA  SER A  28       3.340  -6.781  -2.673  1.00  0.00           C  
ATOM    332  C   SER A  28       2.762  -8.177  -2.846  1.00  0.00           C  
ATOM    333  O   SER A  28       3.511  -9.125  -2.891  1.00  0.00           O  
ATOM    334  CB  SER A  28       2.367  -5.649  -3.039  1.00  0.00           C  
ATOM    335  OG  SER A  28       1.592  -6.088  -4.147  1.00  0.00           O  
ATOM    336  H   SER A  28       4.635  -7.030  -4.386  1.00  0.00           H  
ATOM    337  HA  SER A  28       3.529  -6.637  -1.634  1.00  0.00           H  
ATOM    338  HB2 SER A  28       1.712  -5.436  -2.209  1.00  0.00           H  
ATOM    339  HB3 SER A  28       2.921  -4.753  -3.292  1.00  0.00           H  
ATOM    340  HG  SER A  28       1.957  -5.694  -4.949  1.00  0.00           H  
ATOM    341  N   TYR A  29       1.478  -8.307  -2.954  1.00  0.00           N  
ATOM    342  CA  TYR A  29       0.827  -9.657  -3.119  1.00  0.00           C  
ATOM    343  C   TYR A  29       0.453  -9.879  -4.581  1.00  0.00           C  
ATOM    344  O   TYR A  29       0.124  -8.946  -5.296  1.00  0.00           O  
ATOM    345  CB  TYR A  29      -0.399  -9.675  -2.177  1.00  0.00           C  
ATOM    346  CG  TYR A  29      -1.509 -10.560  -2.710  1.00  0.00           C  
ATOM    347  CD1 TYR A  29      -2.271 -10.121  -3.765  1.00  0.00           C  
ATOM    348  CD2 TYR A  29      -1.752 -11.801  -2.172  1.00  0.00           C  
ATOM    349  CE1 TYR A  29      -3.251 -10.917  -4.269  1.00  0.00           C  
ATOM    350  CE2 TYR A  29      -2.744 -12.591  -2.689  1.00  0.00           C  
ATOM    351  CZ  TYR A  29      -3.503 -12.152  -3.751  1.00  0.00           C  
ATOM    352  OH  TYR A  29      -4.489 -12.923  -4.327  1.00  0.00           O  
ATOM    353  H   TYR A  29       0.968  -7.468  -2.935  1.00  0.00           H  
ATOM    354  HA  TYR A  29       1.514 -10.451  -2.869  1.00  0.00           H  
ATOM    355  HB2 TYR A  29      -0.095 -10.055  -1.215  1.00  0.00           H  
ATOM    356  HB3 TYR A  29      -0.793  -8.682  -2.080  1.00  0.00           H  
ATOM    357  HD1 TYR A  29      -2.100  -9.144  -4.198  1.00  0.00           H  
ATOM    358  HD2 TYR A  29      -1.167 -12.165  -1.342  1.00  0.00           H  
ATOM    359  HE1 TYR A  29      -3.838 -10.564  -5.085  1.00  0.00           H  
ATOM    360  HE2 TYR A  29      -2.931 -13.556  -2.246  1.00  0.00           H  
ATOM    361  HH  TYR A  29      -4.141 -13.225  -5.176  1.00  0.00           H  
ATOM    362  N   THR A  30       0.512 -11.127  -4.981  1.00  0.00           N  
ATOM    363  CA  THR A  30       0.176 -11.421  -6.397  1.00  0.00           C  
ATOM    364  C   THR A  30      -0.214 -12.851  -6.775  1.00  0.00           C  
ATOM    365  O   THR A  30      -0.364 -13.728  -5.946  1.00  0.00           O  
ATOM    366  CB  THR A  30       1.395 -10.935  -7.196  1.00  0.00           C  
ATOM    367  OG1 THR A  30       0.869 -10.527  -8.453  1.00  0.00           O  
ATOM    368  CG2 THR A  30       2.427 -12.017  -7.544  1.00  0.00           C  
ATOM    369  H   THR A  30       0.758 -11.866  -4.377  1.00  0.00           H  
ATOM    370  HA  THR A  30      -0.668 -10.804  -6.625  1.00  0.00           H  
ATOM    371  HB  THR A  30       1.891 -10.149  -6.645  1.00  0.00           H  
ATOM    372  HG1 THR A  30       0.404  -9.682  -8.343  1.00  0.00           H  
ATOM    373 HG21 THR A  30       2.527 -12.715  -6.724  1.00  0.00           H  
ATOM    374 HG22 THR A  30       2.154 -12.561  -8.439  1.00  0.00           H  
ATOM    375 HG23 THR A  30       3.381 -11.540  -7.711  1.00  0.00           H  
ATOM    376  N   CYS A  31      -0.363 -13.030  -8.059  1.00  0.00           N  
ATOM    377  CA  CYS A  31      -0.731 -14.363  -8.586  1.00  0.00           C  
ATOM    378  C   CYS A  31       0.233 -14.647  -9.735  1.00  0.00           C  
ATOM    379  O   CYS A  31       0.446 -13.849 -10.628  1.00  0.00           O  
ATOM    380  CB  CYS A  31      -2.209 -14.335  -9.026  1.00  0.00           C  
ATOM    381  SG  CYS A  31      -3.190 -15.528  -8.081  1.00  0.00           S  
ATOM    382  H   CYS A  31      -0.213 -12.272  -8.676  1.00  0.00           H  
ATOM    383  HA  CYS A  31      -0.592 -15.104  -7.816  1.00  0.00           H  
ATOM    384  HB2 CYS A  31      -2.625 -13.351  -8.868  1.00  0.00           H  
ATOM    385  HB3 CYS A  31      -2.294 -14.560 -10.079  1.00  0.00           H  
ATOM    386  N   ASN A  32       0.787 -15.817  -9.635  1.00  0.00           N  
ATOM    387  CA  ASN A  32       1.774 -16.341 -10.616  1.00  0.00           C  
ATOM    388  C   ASN A  32       0.941 -17.107 -11.630  1.00  0.00           C  
ATOM    389  O   ASN A  32       0.687 -18.282 -11.466  1.00  0.00           O  
ATOM    390  CB  ASN A  32       2.773 -17.271  -9.853  1.00  0.00           C  
ATOM    391  CG  ASN A  32       4.219 -17.135 -10.367  1.00  0.00           C  
ATOM    392  OD1 ASN A  32       4.467 -16.771 -11.497  1.00  0.00           O  
ATOM    393  ND2 ASN A  32       5.219 -17.416  -9.577  1.00  0.00           N  
ATOM    394  H   ASN A  32       0.536 -16.381  -8.875  1.00  0.00           H  
ATOM    395  HA  ASN A  32       2.305 -15.537 -11.107  1.00  0.00           H  
ATOM    396  HB2 ASN A  32       2.760 -17.027  -8.803  1.00  0.00           H  
ATOM    397  HB3 ASN A  32       2.483 -18.306  -9.963  1.00  0.00           H  
ATOM    398 HD21 ASN A  32       5.063 -17.711  -8.655  1.00  0.00           H  
ATOM    399 HD22 ASN A  32       6.133 -17.331  -9.919  1.00  0.00           H  
ATOM    400  N   CYS A  33       0.500 -16.423 -12.650  1.00  0.00           N  
ATOM    401  CA  CYS A  33      -0.307 -17.093 -13.681  1.00  0.00           C  
ATOM    402  C   CYS A  33       0.599 -17.990 -14.511  1.00  0.00           C  
ATOM    403  O   CYS A  33       1.789 -18.100 -14.283  1.00  0.00           O  
ATOM    404  CB  CYS A  33      -0.966 -16.001 -14.505  1.00  0.00           C  
ATOM    405  SG  CYS A  33      -1.805 -14.745 -13.507  1.00  0.00           S  
ATOM    406  H   CYS A  33       0.665 -15.472 -12.757  1.00  0.00           H  
ATOM    407  HA  CYS A  33      -1.045 -17.708 -13.198  1.00  0.00           H  
ATOM    408  HB2 CYS A  33      -0.296 -15.512 -15.195  1.00  0.00           H  
ATOM    409  HB3 CYS A  33      -1.727 -16.467 -15.101  1.00  0.00           H  
ATOM    410  N   VAL A  34       0.001 -18.611 -15.479  1.00  0.00           N  
ATOM    411  CA  VAL A  34       0.756 -19.531 -16.353  1.00  0.00           C  
ATOM    412  C   VAL A  34       1.356 -18.857 -17.555  1.00  0.00           C  
ATOM    413  O   VAL A  34       1.052 -17.750 -17.930  1.00  0.00           O  
ATOM    414  CB  VAL A  34      -0.235 -20.646 -16.761  1.00  0.00           C  
ATOM    415  CG1 VAL A  34      -1.357 -20.116 -17.660  1.00  0.00           C  
ATOM    416  CG2 VAL A  34       0.395 -21.819 -17.479  1.00  0.00           C  
ATOM    417  H   VAL A  34      -0.949 -18.467 -15.637  1.00  0.00           H  
ATOM    418  HA  VAL A  34       1.573 -19.937 -15.771  1.00  0.00           H  
ATOM    419  HB  VAL A  34      -0.684 -21.006 -15.858  1.00  0.00           H  
ATOM    420 HG11 VAL A  34      -1.547 -19.075 -17.454  1.00  0.00           H  
ATOM    421 HG12 VAL A  34      -1.159 -20.224 -18.713  1.00  0.00           H  
ATOM    422 HG13 VAL A  34      -2.249 -20.682 -17.446  1.00  0.00           H  
ATOM    423 HG21 VAL A  34       1.277 -22.149 -16.954  1.00  0.00           H  
ATOM    424 HG22 VAL A  34      -0.329 -22.622 -17.498  1.00  0.00           H  
ATOM    425 HG23 VAL A  34       0.632 -21.562 -18.500  1.00  0.00           H  
ATOM    426  N   ILE A  35       2.224 -19.605 -18.148  1.00  0.00           N  
ATOM    427  CA  ILE A  35       2.921 -19.115 -19.369  1.00  0.00           C  
ATOM    428  C   ILE A  35       1.850 -18.729 -20.417  1.00  0.00           C  
ATOM    429  O   ILE A  35       2.105 -18.048 -21.390  1.00  0.00           O  
ATOM    430  CB  ILE A  35       3.827 -20.256 -19.854  1.00  0.00           C  
ATOM    431  CG1 ILE A  35       4.267 -19.971 -21.294  1.00  0.00           C  
ATOM    432  CG2 ILE A  35       3.083 -21.616 -19.773  1.00  0.00           C  
ATOM    433  CD1 ILE A  35       5.528 -20.789 -21.633  1.00  0.00           C  
ATOM    434  H   ILE A  35       2.397 -20.489 -17.760  1.00  0.00           H  
ATOM    435  HA  ILE A  35       3.492 -18.232 -19.115  1.00  0.00           H  
ATOM    436  HB  ILE A  35       4.675 -20.283 -19.192  1.00  0.00           H  
ATOM    437 HG12 ILE A  35       3.440 -20.201 -21.949  1.00  0.00           H  
ATOM    438 HG13 ILE A  35       4.471 -18.911 -21.380  1.00  0.00           H  
ATOM    439 HG21 ILE A  35       2.053 -21.496 -20.075  1.00  0.00           H  
ATOM    440 HG22 ILE A  35       3.549 -22.347 -20.413  1.00  0.00           H  
ATOM    441 HG23 ILE A  35       3.114 -21.992 -18.760  1.00  0.00           H  
ATOM    442 HD11 ILE A  35       6.063 -21.065 -20.735  1.00  0.00           H  
ATOM    443 HD12 ILE A  35       5.265 -21.693 -22.163  1.00  0.00           H  
ATOM    444 HD13 ILE A  35       6.193 -20.196 -22.245  1.00  0.00           H  
ATOM    445  N   GLY A  36       0.661 -19.202 -20.158  1.00  0.00           N  
ATOM    446  CA  GLY A  36      -0.507 -18.944 -21.039  1.00  0.00           C  
ATOM    447  C   GLY A  36      -1.397 -17.814 -20.557  1.00  0.00           C  
ATOM    448  O   GLY A  36      -2.230 -17.377 -21.311  1.00  0.00           O  
ATOM    449  H   GLY A  36       0.568 -19.744 -19.355  1.00  0.00           H  
ATOM    450  HA2 GLY A  36      -0.139 -18.705 -22.014  1.00  0.00           H  
ATOM    451  HA3 GLY A  36      -1.118 -19.834 -21.095  1.00  0.00           H  
ATOM    452  N   TYR A  37      -1.231 -17.358 -19.352  1.00  0.00           N  
ATOM    453  CA  TYR A  37      -2.057 -16.245 -18.785  1.00  0.00           C  
ATOM    454  C   TYR A  37      -1.099 -15.290 -18.077  1.00  0.00           C  
ATOM    455  O   TYR A  37      -0.301 -15.760 -17.303  1.00  0.00           O  
ATOM    456  CB  TYR A  37      -3.112 -16.803 -17.779  1.00  0.00           C  
ATOM    457  CG  TYR A  37      -3.777 -18.171 -18.109  1.00  0.00           C  
ATOM    458  CD1 TYR A  37      -4.158 -18.588 -19.372  1.00  0.00           C  
ATOM    459  CD2 TYR A  37      -4.027 -19.028 -17.059  1.00  0.00           C  
ATOM    460  CE1 TYR A  37      -4.767 -19.809 -19.571  1.00  0.00           C  
ATOM    461  CE2 TYR A  37      -4.637 -20.252 -17.252  1.00  0.00           C  
ATOM    462  CZ  TYR A  37      -5.013 -20.655 -18.512  1.00  0.00           C  
ATOM    463  OH  TYR A  37      -5.624 -21.880 -18.682  1.00  0.00           O  
ATOM    464  H   TYR A  37      -0.533 -17.743 -18.792  1.00  0.00           H  
ATOM    465  HA  TYR A  37      -2.514 -15.678 -19.543  1.00  0.00           H  
ATOM    466  HB2 TYR A  37      -2.631 -16.892 -16.824  1.00  0.00           H  
ATOM    467  HB3 TYR A  37      -3.903 -16.071 -17.689  1.00  0.00           H  
ATOM    468  HD1 TYR A  37      -3.980 -17.971 -20.228  1.00  0.00           H  
ATOM    469  HD2 TYR A  37      -3.721 -18.734 -16.072  1.00  0.00           H  
ATOM    470  HE1 TYR A  37      -5.048 -20.098 -20.572  1.00  0.00           H  
ATOM    471  HE2 TYR A  37      -4.826 -20.907 -16.414  1.00  0.00           H  
ATOM    472  HH  TYR A  37      -6.057 -21.901 -19.539  1.00  0.00           H  
ATOM    473  N   SER A  38      -1.148 -14.001 -18.310  1.00  0.00           N  
ATOM    474  CA  SER A  38      -0.160 -13.121 -17.573  1.00  0.00           C  
ATOM    475  C   SER A  38      -0.754 -11.910 -16.838  1.00  0.00           C  
ATOM    476  O   SER A  38      -1.938 -11.862 -16.557  1.00  0.00           O  
ATOM    477  CB  SER A  38       0.908 -12.663 -18.613  1.00  0.00           C  
ATOM    478  OG  SER A  38       2.078 -12.459 -17.823  1.00  0.00           O  
ATOM    479  H   SER A  38      -1.805 -13.628 -18.945  1.00  0.00           H  
ATOM    480  HA  SER A  38       0.341 -13.711 -16.817  1.00  0.00           H  
ATOM    481  HB2 SER A  38       1.092 -13.430 -19.355  1.00  0.00           H  
ATOM    482  HB3 SER A  38       0.642 -11.734 -19.103  1.00  0.00           H  
ATOM    483  HG  SER A  38       2.737 -13.114 -18.093  1.00  0.00           H  
ATOM    484  N   GLY A  39       0.130 -10.988 -16.557  1.00  0.00           N  
ATOM    485  CA  GLY A  39      -0.194  -9.706 -15.851  1.00  0.00           C  
ATOM    486  C   GLY A  39      -0.974  -9.800 -14.535  1.00  0.00           C  
ATOM    487  O   GLY A  39      -2.085  -9.314 -14.461  1.00  0.00           O  
ATOM    488  H   GLY A  39       1.062 -11.172 -16.835  1.00  0.00           H  
ATOM    489  HA2 GLY A  39       0.737  -9.195 -15.649  1.00  0.00           H  
ATOM    490  HA3 GLY A  39      -0.755  -9.079 -16.527  1.00  0.00           H  
ATOM    491  N   ASP A  40      -0.347 -10.426 -13.576  1.00  0.00           N  
ATOM    492  CA  ASP A  40      -0.842 -10.672 -12.170  1.00  0.00           C  
ATOM    493  C   ASP A  40      -2.266 -11.127 -11.880  1.00  0.00           C  
ATOM    494  O   ASP A  40      -2.520 -11.546 -10.770  1.00  0.00           O  
ATOM    495  CB  ASP A  40      -0.600  -9.381 -11.359  1.00  0.00           C  
ATOM    496  CG  ASP A  40       0.882  -9.176 -10.982  1.00  0.00           C  
ATOM    497  OD1 ASP A  40       1.714  -9.986 -11.360  1.00  0.00           O  
ATOM    498  OD2 ASP A  40       1.103  -8.182 -10.312  1.00  0.00           O  
ATOM    499  H   ASP A  40       0.536 -10.768 -13.812  1.00  0.00           H  
ATOM    500  HA  ASP A  40      -0.220 -11.456 -11.757  1.00  0.00           H  
ATOM    501  HB2 ASP A  40      -0.918  -8.537 -11.954  1.00  0.00           H  
ATOM    502  HB3 ASP A  40      -1.191  -9.389 -10.451  1.00  0.00           H  
ATOM    503  N   ARG A  41      -3.151 -11.051 -12.823  1.00  0.00           N  
ATOM    504  CA  ARG A  41      -4.548 -11.483 -12.570  1.00  0.00           C  
ATOM    505  C   ARG A  41      -4.822 -12.688 -13.413  1.00  0.00           C  
ATOM    506  O   ARG A  41      -5.634 -13.510 -13.062  1.00  0.00           O  
ATOM    507  CB  ARG A  41      -5.526 -10.362 -12.968  1.00  0.00           C  
ATOM    508  CG  ARG A  41      -6.683 -10.271 -11.995  1.00  0.00           C  
ATOM    509  CD  ARG A  41      -7.628 -11.430 -12.157  1.00  0.00           C  
ATOM    510  NE  ARG A  41      -9.003 -10.876 -12.296  1.00  0.00           N  
ATOM    511  CZ  ARG A  41     -10.020 -11.370 -11.650  1.00  0.00           C  
ATOM    512  NH1 ARG A  41     -10.052 -12.631 -11.341  1.00  0.00           N  
ATOM    513  NH2 ARG A  41     -10.968 -10.548 -11.352  1.00  0.00           N  
ATOM    514  H   ARG A  41      -2.907 -10.714 -13.699  1.00  0.00           H  
ATOM    515  HA  ARG A  41      -4.656 -11.764 -11.535  1.00  0.00           H  
ATOM    516  HB2 ARG A  41      -4.992  -9.432 -12.954  1.00  0.00           H  
ATOM    517  HB3 ARG A  41      -5.934 -10.517 -13.953  1.00  0.00           H  
ATOM    518  HG2 ARG A  41      -6.286 -10.287 -11.006  1.00  0.00           H  
ATOM    519  HG3 ARG A  41      -7.228  -9.359 -12.140  1.00  0.00           H  
ATOM    520  HD2 ARG A  41      -7.376 -12.019 -13.010  1.00  0.00           H  
ATOM    521  HD3 ARG A  41      -7.570 -12.038 -11.276  1.00  0.00           H  
ATOM    522  HE  ARG A  41      -9.142 -10.110 -12.883  1.00  0.00           H  
ATOM    523 HH11 ARG A  41      -9.289 -13.213 -11.610  1.00  0.00           H  
ATOM    524 HH12 ARG A  41     -10.815 -13.033 -10.842  1.00  0.00           H  
ATOM    525 HH21 ARG A  41     -10.852  -9.599 -11.640  1.00  0.00           H  
ATOM    526 HH22 ARG A  41     -11.783 -10.833 -10.855  1.00  0.00           H  
ATOM    527  N   CYS A  42      -4.112 -12.724 -14.510  1.00  0.00           N  
ATOM    528  CA  CYS A  42      -4.195 -13.800 -15.532  1.00  0.00           C  
ATOM    529  C   CYS A  42      -5.408 -13.412 -16.375  1.00  0.00           C  
ATOM    530  O   CYS A  42      -6.233 -14.221 -16.753  1.00  0.00           O  
ATOM    531  CB  CYS A  42      -4.433 -15.182 -14.899  1.00  0.00           C  
ATOM    532  SG  CYS A  42      -3.669 -15.515 -13.292  1.00  0.00           S  
ATOM    533  H   CYS A  42      -3.468 -12.012 -14.678  1.00  0.00           H  
ATOM    534  HA  CYS A  42      -3.288 -13.733 -16.109  1.00  0.00           H  
ATOM    535  HB2 CYS A  42      -5.490 -15.352 -14.826  1.00  0.00           H  
ATOM    536  HB3 CYS A  42      -4.022 -15.888 -15.596  1.00  0.00           H  
ATOM    537  N   GLN A  43      -5.438 -12.143 -16.664  1.00  0.00           N  
ATOM    538  CA  GLN A  43      -6.550 -11.531 -17.471  1.00  0.00           C  
ATOM    539  C   GLN A  43      -6.266 -11.577 -18.966  1.00  0.00           C  
ATOM    540  O   GLN A  43      -7.106 -11.285 -19.792  1.00  0.00           O  
ATOM    541  CB  GLN A  43      -6.729 -10.058 -17.034  1.00  0.00           C  
ATOM    542  CG  GLN A  43      -5.386  -9.429 -16.525  1.00  0.00           C  
ATOM    543  CD  GLN A  43      -4.263  -9.440 -17.536  1.00  0.00           C  
ATOM    544  OE1 GLN A  43      -4.438  -9.234 -18.718  1.00  0.00           O  
ATOM    545  NE2 GLN A  43      -3.075  -9.689 -17.092  1.00  0.00           N  
ATOM    546  H   GLN A  43      -4.701 -11.592 -16.332  1.00  0.00           H  
ATOM    547  HA  GLN A  43      -7.465 -12.079 -17.293  1.00  0.00           H  
ATOM    548  HB2 GLN A  43      -7.087  -9.478 -17.873  1.00  0.00           H  
ATOM    549  HB3 GLN A  43      -7.471 -10.004 -16.251  1.00  0.00           H  
ATOM    550  HG2 GLN A  43      -5.515  -8.396 -16.320  1.00  0.00           H  
ATOM    551  HG3 GLN A  43      -5.032  -9.923 -15.639  1.00  0.00           H  
ATOM    552 HE21 GLN A  43      -2.911  -9.872 -16.138  1.00  0.00           H  
ATOM    553 HE22 GLN A  43      -2.329  -9.698 -17.716  1.00  0.00           H  
ATOM    554  N   THR A  44      -5.066 -11.962 -19.251  1.00  0.00           N  
ATOM    555  CA  THR A  44      -4.605 -12.069 -20.652  1.00  0.00           C  
ATOM    556  C   THR A  44      -4.224 -13.520 -20.749  1.00  0.00           C  
ATOM    557  O   THR A  44      -3.125 -13.901 -20.395  1.00  0.00           O  
ATOM    558  CB  THR A  44      -3.408 -11.101 -20.848  1.00  0.00           C  
ATOM    559  OG1 THR A  44      -2.624 -11.503 -21.968  1.00  0.00           O  
ATOM    560  CG2 THR A  44      -2.447 -11.061 -19.663  1.00  0.00           C  
ATOM    561  H   THR A  44      -4.466 -12.187 -18.516  1.00  0.00           H  
ATOM    562  HA  THR A  44      -5.413 -11.849 -21.334  1.00  0.00           H  
ATOM    563  HB  THR A  44      -3.808 -10.129 -21.014  1.00  0.00           H  
ATOM    564  HG1 THR A  44      -2.525 -10.750 -22.562  1.00  0.00           H  
ATOM    565 HG21 THR A  44      -2.928 -11.363 -18.748  1.00  0.00           H  
ATOM    566 HG22 THR A  44      -1.605 -11.699 -19.845  1.00  0.00           H  
ATOM    567 HG23 THR A  44      -2.129 -10.036 -19.555  1.00  0.00           H  
ATOM    568  N   ARG A  45      -5.154 -14.314 -21.206  1.00  0.00           N  
ATOM    569  CA  ARG A  45      -4.893 -15.749 -21.348  1.00  0.00           C  
ATOM    570  C   ARG A  45      -4.220 -15.718 -22.689  1.00  0.00           C  
ATOM    571  O   ARG A  45      -4.825 -15.890 -23.728  1.00  0.00           O  
ATOM    572  CB  ARG A  45      -6.223 -16.484 -21.369  1.00  0.00           C  
ATOM    573  CG  ARG A  45      -7.030 -16.048 -20.128  1.00  0.00           C  
ATOM    574  CD  ARG A  45      -8.123 -17.087 -19.742  1.00  0.00           C  
ATOM    575  NE  ARG A  45      -8.585 -17.829 -20.969  1.00  0.00           N  
ATOM    576  CZ  ARG A  45      -9.845 -17.888 -21.284  1.00  0.00           C  
ATOM    577  NH1 ARG A  45     -10.543 -16.797 -21.248  1.00  0.00           N  
ATOM    578  NH2 ARG A  45     -10.337 -19.040 -21.619  1.00  0.00           N  
ATOM    579  H   ARG A  45      -6.044 -14.011 -21.467  1.00  0.00           H  
ATOM    580  HA  ARG A  45      -4.213 -16.076 -20.579  1.00  0.00           H  
ATOM    581  HB2 ARG A  45      -6.768 -16.303 -22.286  1.00  0.00           H  
ATOM    582  HB3 ARG A  45      -6.001 -17.524 -21.338  1.00  0.00           H  
ATOM    583  HG2 ARG A  45      -6.340 -15.918 -19.305  1.00  0.00           H  
ATOM    584  HG3 ARG A  45      -7.468 -15.088 -20.347  1.00  0.00           H  
ATOM    585  HD2 ARG A  45      -7.735 -17.793 -19.020  1.00  0.00           H  
ATOM    586  HD3 ARG A  45      -8.961 -16.581 -19.276  1.00  0.00           H  
ATOM    587  HE  ARG A  45      -7.928 -18.276 -21.543  1.00  0.00           H  
ATOM    588 HH11 ARG A  45     -10.081 -15.954 -20.986  1.00  0.00           H  
ATOM    589 HH12 ARG A  45     -11.515 -16.791 -21.475  1.00  0.00           H  
ATOM    590 HH21 ARG A  45      -9.726 -19.830 -21.611  1.00  0.00           H  
ATOM    591 HH22 ARG A  45     -11.296 -19.146 -21.881  1.00  0.00           H  
ATOM    592  N   ASP A  46      -2.939 -15.494 -22.590  1.00  0.00           N  
ATOM    593  CA  ASP A  46      -2.106 -15.417 -23.804  1.00  0.00           C  
ATOM    594  C   ASP A  46      -2.195 -16.764 -24.576  1.00  0.00           C  
ATOM    595  O   ASP A  46      -1.778 -16.887 -25.709  1.00  0.00           O  
ATOM    596  CB  ASP A  46      -0.656 -15.114 -23.385  1.00  0.00           C  
ATOM    597  CG  ASP A  46       0.005 -14.289 -24.503  1.00  0.00           C  
ATOM    598  OD1 ASP A  46      -0.105 -13.078 -24.417  1.00  0.00           O  
ATOM    599  OD2 ASP A  46       0.582 -14.909 -25.380  1.00  0.00           O  
ATOM    600  H   ASP A  46      -2.527 -15.391 -21.700  1.00  0.00           H  
ATOM    601  HA  ASP A  46      -2.543 -14.588 -24.337  1.00  0.00           H  
ATOM    602  HB2 ASP A  46      -0.645 -14.526 -22.480  1.00  0.00           H  
ATOM    603  HB3 ASP A  46      -0.097 -16.023 -23.219  1.00  0.00           H  
ATOM    604  N   LEU A  47      -2.741 -17.727 -23.870  1.00  0.00           N  
ATOM    605  CA  LEU A  47      -2.994 -19.140 -24.295  1.00  0.00           C  
ATOM    606  C   LEU A  47      -1.770 -19.955 -24.752  1.00  0.00           C  
ATOM    607  O   LEU A  47      -1.920 -21.017 -25.320  1.00  0.00           O  
ATOM    608  CB  LEU A  47      -4.076 -19.119 -25.443  1.00  0.00           C  
ATOM    609  CG  LEU A  47      -5.337 -19.941 -25.026  1.00  0.00           C  
ATOM    610  CD1 LEU A  47      -6.533 -19.540 -25.920  1.00  0.00           C  
ATOM    611  CD2 LEU A  47      -5.072 -21.457 -25.210  1.00  0.00           C  
ATOM    612  H   LEU A  47      -3.007 -17.484 -22.960  1.00  0.00           H  
ATOM    613  HA  LEU A  47      -3.404 -19.628 -23.419  1.00  0.00           H  
ATOM    614  HB2 LEU A  47      -4.364 -18.094 -25.641  1.00  0.00           H  
ATOM    615  HB3 LEU A  47      -3.661 -19.525 -26.356  1.00  0.00           H  
ATOM    616  HG  LEU A  47      -5.592 -19.738 -23.995  1.00  0.00           H  
ATOM    617 HD11 LEU A  47      -6.263 -19.603 -26.965  1.00  0.00           H  
ATOM    618 HD12 LEU A  47      -7.377 -20.190 -25.737  1.00  0.00           H  
ATOM    619 HD13 LEU A  47      -6.831 -18.525 -25.701  1.00  0.00           H  
ATOM    620 HD21 LEU A  47      -4.132 -21.741 -24.761  1.00  0.00           H  
ATOM    621 HD22 LEU A  47      -5.861 -22.031 -24.744  1.00  0.00           H  
ATOM    622 HD23 LEU A  47      -5.034 -21.717 -26.259  1.00  0.00           H  
ATOM    623  N   ARG A  48      -0.590 -19.463 -24.497  1.00  0.00           N  
ATOM    624  CA  ARG A  48       0.649 -20.200 -24.913  1.00  0.00           C  
ATOM    625  C   ARG A  48       1.400 -20.876 -23.737  1.00  0.00           C  
ATOM    626  O   ARG A  48       2.539 -21.269 -23.951  1.00  0.00           O  
ATOM    627  CB  ARG A  48       1.570 -19.187 -25.639  1.00  0.00           C  
ATOM    628  CG  ARG A  48       1.756 -17.936 -24.753  1.00  0.00           C  
ATOM    629  CD  ARG A  48       3.125 -17.297 -25.033  1.00  0.00           C  
ATOM    630  NE  ARG A  48       4.134 -17.975 -24.160  1.00  0.00           N  
ATOM    631  CZ  ARG A  48       5.118 -18.625 -24.694  1.00  0.00           C  
ATOM    632  NH1 ARG A  48       6.019 -17.940 -25.326  1.00  0.00           N  
ATOM    633  NH2 ARG A  48       5.138 -19.915 -24.567  1.00  0.00           N  
ATOM    634  OXT ARG A  48       0.800 -20.968 -22.679  1.00  0.00           O  
ATOM    635  H   ARG A  48      -0.522 -18.611 -24.043  1.00  0.00           H  
ATOM    636  HA  ARG A  48       0.355 -20.965 -25.606  1.00  0.00           H  
ATOM    637  HB2 ARG A  48       2.523 -19.645 -25.861  1.00  0.00           H  
ATOM    638  HB3 ARG A  48       1.110 -18.899 -26.573  1.00  0.00           H  
ATOM    639  HG2 ARG A  48       0.971 -17.237 -24.989  1.00  0.00           H  
ATOM    640  HG3 ARG A  48       1.695 -18.189 -23.705  1.00  0.00           H  
ATOM    641  HD2 ARG A  48       3.404 -17.395 -26.074  1.00  0.00           H  
ATOM    642  HD3 ARG A  48       3.096 -16.248 -24.779  1.00  0.00           H  
ATOM    643  HE  ARG A  48       4.044 -17.916 -23.183  1.00  0.00           H  
ATOM    644 HH11 ARG A  48       5.915 -16.945 -25.365  1.00  0.00           H  
ATOM    645 HH12 ARG A  48       6.805 -18.369 -25.770  1.00  0.00           H  
ATOM    646 HH21 ARG A  48       4.403 -20.369 -24.064  1.00  0.00           H  
ATOM    647 HH22 ARG A  48       5.871 -20.463 -24.960  1.00  0.00           H  
TER     648      ARG A  48                                                      
ENDMDL                                                                          
MODEL       18                                                                  
ATOM      1  N   PRO A   4       1.828   0.544   0.548  1.00  0.00           N  
ATOM      2  CA  PRO A   4       1.793   0.497  -0.943  1.00  0.00           C  
ATOM      3  C   PRO A   4       1.658  -0.977  -1.366  1.00  0.00           C  
ATOM      4  O   PRO A   4       2.215  -1.844  -0.720  1.00  0.00           O  
ATOM      5  CB  PRO A   4       3.102   1.102  -1.491  1.00  0.00           C  
ATOM      6  CG  PRO A   4       3.798   1.709  -0.264  1.00  0.00           C  
ATOM      7  CD  PRO A   4       3.130   1.121   0.978  1.00  0.00           C  
ATOM      8  H2  PRO A   4       1.755  -0.433   0.904  1.00  0.00           H  
ATOM      9  H3  PRO A   4       1.042   1.118   0.912  1.00  0.00           H  
ATOM     10  HA  PRO A   4       0.932   1.050  -1.289  1.00  0.00           H  
ATOM     11  HB2 PRO A   4       3.730   0.339  -1.932  1.00  0.00           H  
ATOM     12  HB3 PRO A   4       2.914   1.876  -2.221  1.00  0.00           H  
ATOM     13  HG2 PRO A   4       4.846   1.447  -0.270  1.00  0.00           H  
ATOM     14  HG3 PRO A   4       3.703   2.786  -0.267  1.00  0.00           H  
ATOM     15  HD2 PRO A   4       3.736   0.337   1.409  1.00  0.00           H  
ATOM     16  HD3 PRO A   4       2.948   1.886   1.719  1.00  0.00           H  
ATOM     17  N   GLY A   5       0.932  -1.236  -2.423  1.00  0.00           N  
ATOM     18  CA  GLY A   5       0.762  -2.648  -2.891  1.00  0.00           C  
ATOM     19  C   GLY A   5      -0.711  -3.045  -2.873  1.00  0.00           C  
ATOM     20  O   GLY A   5      -1.559  -2.198  -2.686  1.00  0.00           O  
ATOM     21  H   GLY A   5       0.486  -0.518  -2.916  1.00  0.00           H  
ATOM     22  HA2 GLY A   5       1.143  -2.731  -3.896  1.00  0.00           H  
ATOM     23  HA3 GLY A   5       1.311  -3.304  -2.235  1.00  0.00           H  
HETATM   24  N   ABA A   6      -0.982  -4.312  -3.071  1.00  0.00           N  
HETATM   25  CA  ABA A   6      -2.398  -4.800  -3.071  1.00  0.00           C  
HETATM   26  C   ABA A   6      -2.653  -6.128  -2.285  1.00  0.00           C  
HETATM   27  O   ABA A   6      -3.308  -7.002  -2.813  1.00  0.00           O  
HETATM   28  CB  ABA A   6      -2.805  -4.945  -4.567  1.00  0.00           C  
HETATM   29  CG  ABA A   6      -4.264  -4.493  -4.770  1.00  0.00           C  
HETATM   30  H   ABA A   6      -0.261  -4.962  -3.222  1.00  0.00           H  
HETATM   31  HA  ABA A   6      -3.016  -4.041  -2.608  1.00  0.00           H  
HETATM   32  HB3 ABA A   6      -2.155  -4.348  -5.192  1.00  0.00           H  
HETATM   33  HB2 ABA A   6      -2.700  -5.975  -4.878  1.00  0.00           H  
HETATM   34  HG1 ABA A   6      -4.408  -3.491  -4.394  1.00  0.00           H  
HETATM   35  HG3 ABA A   6      -4.502  -4.501  -5.825  1.00  0.00           H  
HETATM   36  HG2 ABA A   6      -4.940  -5.161  -4.256  1.00  0.00           H  
ATOM     37  N   PRO A   7      -2.168  -6.299  -1.073  1.00  0.00           N  
ATOM     38  CA  PRO A   7      -2.503  -7.491  -0.221  1.00  0.00           C  
ATOM     39  C   PRO A   7      -3.967  -7.394   0.222  1.00  0.00           C  
ATOM     40  O   PRO A   7      -4.710  -8.355   0.245  1.00  0.00           O  
ATOM     41  CB  PRO A   7      -1.542  -7.484   0.989  1.00  0.00           C  
ATOM     42  CG  PRO A   7      -0.548  -6.327   0.693  1.00  0.00           C  
ATOM     43  CD  PRO A   7      -1.246  -5.407  -0.325  1.00  0.00           C  
ATOM     44  HA  PRO A   7      -2.403  -8.394  -0.799  1.00  0.00           H  
ATOM     45  HB2 PRO A   7      -2.074  -7.304   1.914  1.00  0.00           H  
ATOM     46  HB3 PRO A   7      -1.020  -8.427   1.063  1.00  0.00           H  
ATOM     47  HG2 PRO A   7      -0.300  -5.787   1.597  1.00  0.00           H  
ATOM     48  HG3 PRO A   7       0.368  -6.726   0.274  1.00  0.00           H  
ATOM     49  HD2 PRO A   7      -1.822  -4.620   0.146  1.00  0.00           H  
ATOM     50  HD3 PRO A   7      -0.519  -4.987  -0.993  1.00  0.00           H  
ATOM     51  N   SER A   8      -4.273  -6.177   0.560  1.00  0.00           N  
ATOM     52  CA  SER A   8      -5.593  -5.683   1.041  1.00  0.00           C  
ATOM     53  C   SER A   8      -6.813  -6.557   0.716  1.00  0.00           C  
ATOM     54  O   SER A   8      -7.603  -6.854   1.590  1.00  0.00           O  
ATOM     55  CB  SER A   8      -5.738  -4.267   0.454  1.00  0.00           C  
ATOM     56  OG  SER A   8      -4.396  -3.780   0.369  1.00  0.00           O  
ATOM     57  H   SER A   8      -3.576  -5.492   0.488  1.00  0.00           H  
ATOM     58  HA  SER A   8      -5.540  -5.608   2.117  1.00  0.00           H  
ATOM     59  HB2 SER A   8      -6.169  -4.288  -0.537  1.00  0.00           H  
ATOM     60  HB3 SER A   8      -6.314  -3.628   1.106  1.00  0.00           H  
ATOM     61  HG  SER A   8      -4.370  -2.896   0.752  1.00  0.00           H  
ATOM     62  N   SER A   9      -6.935  -6.935  -0.528  1.00  0.00           N  
ATOM     63  CA  SER A   9      -8.067  -7.783  -0.970  1.00  0.00           C  
ATOM     64  C   SER A   9      -7.482  -8.782  -1.949  1.00  0.00           C  
ATOM     65  O   SER A   9      -6.815  -8.391  -2.887  1.00  0.00           O  
ATOM     66  CB  SER A   9      -9.148  -6.935  -1.681  1.00  0.00           C  
ATOM     67  OG  SER A   9     -10.033  -7.886  -2.274  1.00  0.00           O  
ATOM     68  H   SER A   9      -6.276  -6.684  -1.201  1.00  0.00           H  
ATOM     69  HA  SER A   9      -8.470  -8.298  -0.113  1.00  0.00           H  
ATOM     70  HB2 SER A   9      -9.692  -6.327  -0.972  1.00  0.00           H  
ATOM     71  HB3 SER A   9      -8.715  -6.310  -2.452  1.00  0.00           H  
ATOM     72  HG  SER A   9     -10.098  -7.696  -3.219  1.00  0.00           H  
ATOM     73  N   TYR A  10      -7.738 -10.032  -1.706  1.00  0.00           N  
ATOM     74  CA  TYR A  10      -7.252 -11.116  -2.572  1.00  0.00           C  
ATOM     75  C   TYR A  10      -8.499 -11.898  -3.011  1.00  0.00           C  
ATOM     76  O   TYR A  10      -8.494 -13.100  -3.195  1.00  0.00           O  
ATOM     77  CB  TYR A  10      -6.270 -11.983  -1.763  1.00  0.00           C  
ATOM     78  CG  TYR A  10      -6.785 -12.213  -0.333  1.00  0.00           C  
ATOM     79  CD1 TYR A  10      -6.465 -11.320   0.673  1.00  0.00           C  
ATOM     80  CD2 TYR A  10      -7.570 -13.308  -0.029  1.00  0.00           C  
ATOM     81  CE1 TYR A  10      -6.921 -11.518   1.959  1.00  0.00           C  
ATOM     82  CE2 TYR A  10      -8.025 -13.503   1.258  1.00  0.00           C  
ATOM     83  CZ  TYR A  10      -7.703 -12.610   2.260  1.00  0.00           C  
ATOM     84  OH  TYR A  10      -8.153 -12.804   3.549  1.00  0.00           O  
ATOM     85  H   TYR A  10      -8.260 -10.290  -0.936  1.00  0.00           H  
ATOM     86  HA  TYR A  10      -6.797 -10.672  -3.423  1.00  0.00           H  
ATOM     87  HB2 TYR A  10      -6.150 -12.920  -2.279  1.00  0.00           H  
ATOM     88  HB3 TYR A  10      -5.304 -11.505  -1.713  1.00  0.00           H  
ATOM     89  HD1 TYR A  10      -5.852 -10.455   0.456  1.00  0.00           H  
ATOM     90  HD2 TYR A  10      -7.832 -14.015  -0.805  1.00  0.00           H  
ATOM     91  HE1 TYR A  10      -6.667 -10.812   2.736  1.00  0.00           H  
ATOM     92  HE2 TYR A  10      -8.639 -14.363   1.481  1.00  0.00           H  
ATOM     93  HH  TYR A  10      -7.665 -13.544   3.923  1.00  0.00           H  
ATOM     94  N   ASP A  11      -9.551 -11.135  -3.165  1.00  0.00           N  
ATOM     95  CA  ASP A  11     -10.874 -11.644  -3.583  1.00  0.00           C  
ATOM     96  C   ASP A  11     -10.957 -11.328  -5.062  1.00  0.00           C  
ATOM     97  O   ASP A  11     -10.685 -10.202  -5.430  1.00  0.00           O  
ATOM     98  CB  ASP A  11     -11.984 -10.900  -2.808  1.00  0.00           C  
ATOM     99  CG  ASP A  11     -12.638 -11.874  -1.833  1.00  0.00           C  
ATOM    100  OD1 ASP A  11     -11.938 -12.249  -0.906  1.00  0.00           O  
ATOM    101  OD2 ASP A  11     -13.792 -12.188  -2.069  1.00  0.00           O  
ATOM    102  H   ASP A  11      -9.481 -10.182  -3.003  1.00  0.00           H  
ATOM    103  HA  ASP A  11     -10.872 -12.698  -3.413  1.00  0.00           H  
ATOM    104  HB2 ASP A  11     -11.583 -10.069  -2.246  1.00  0.00           H  
ATOM    105  HB3 ASP A  11     -12.737 -10.513  -3.481  1.00  0.00           H  
ATOM    106  N   GLY A  12     -11.327 -12.308  -5.856  1.00  0.00           N  
ATOM    107  CA  GLY A  12     -11.431 -12.107  -7.345  1.00  0.00           C  
ATOM    108  C   GLY A  12     -10.246 -11.261  -7.804  1.00  0.00           C  
ATOM    109  O   GLY A  12     -10.389 -10.387  -8.632  1.00  0.00           O  
ATOM    110  H   GLY A  12     -11.541 -13.183  -5.470  1.00  0.00           H  
ATOM    111  HA2 GLY A  12     -11.405 -13.058  -7.857  1.00  0.00           H  
ATOM    112  HA3 GLY A  12     -12.345 -11.584  -7.589  1.00  0.00           H  
ATOM    113  N   TYR A  13      -9.129 -11.583  -7.211  1.00  0.00           N  
ATOM    114  CA  TYR A  13      -7.826 -10.904  -7.483  1.00  0.00           C  
ATOM    115  C   TYR A  13      -7.018 -11.589  -8.587  1.00  0.00           C  
ATOM    116  O   TYR A  13      -6.159 -10.984  -9.192  1.00  0.00           O  
ATOM    117  CB  TYR A  13      -7.055 -10.889  -6.158  1.00  0.00           C  
ATOM    118  CG  TYR A  13      -5.791 -10.030  -6.286  1.00  0.00           C  
ATOM    119  CD1 TYR A  13      -4.673 -10.510  -6.943  1.00  0.00           C  
ATOM    120  CD2 TYR A  13      -5.750  -8.768  -5.740  1.00  0.00           C  
ATOM    121  CE1 TYR A  13      -3.538  -9.747  -7.053  1.00  0.00           C  
ATOM    122  CE2 TYR A  13      -4.611  -8.005  -5.849  1.00  0.00           C  
ATOM    123  CZ  TYR A  13      -3.499  -8.488  -6.506  1.00  0.00           C  
ATOM    124  OH  TYR A  13      -2.359  -7.725  -6.618  1.00  0.00           O  
ATOM    125  H   TYR A  13      -9.155 -12.307  -6.556  1.00  0.00           H  
ATOM    126  HA  TYR A  13      -8.028  -9.893  -7.815  1.00  0.00           H  
ATOM    127  HB2 TYR A  13      -7.685 -10.466  -5.389  1.00  0.00           H  
ATOM    128  HB3 TYR A  13      -6.757 -11.893  -5.866  1.00  0.00           H  
ATOM    129  HD1 TYR A  13      -4.686 -11.498  -7.379  1.00  0.00           H  
ATOM    130  HD2 TYR A  13      -6.613  -8.370  -5.224  1.00  0.00           H  
ATOM    131  HE1 TYR A  13      -2.685 -10.148  -7.573  1.00  0.00           H  
ATOM    132  HE2 TYR A  13      -4.594  -7.024  -5.409  1.00  0.00           H  
ATOM    133  HH  TYR A  13      -1.690  -8.131  -6.046  1.00  0.00           H  
ATOM    134  N   CYS A  14      -7.308 -12.835  -8.810  1.00  0.00           N  
ATOM    135  CA  CYS A  14      -6.600 -13.618  -9.857  1.00  0.00           C  
ATOM    136  C   CYS A  14      -7.677 -13.945 -10.899  1.00  0.00           C  
ATOM    137  O   CYS A  14      -8.847 -13.975 -10.564  1.00  0.00           O  
ATOM    138  CB  CYS A  14      -6.014 -14.844  -9.168  1.00  0.00           C  
ATOM    139  SG  CYS A  14      -5.015 -14.488  -7.696  1.00  0.00           S  
ATOM    140  H   CYS A  14      -8.003 -13.267  -8.281  1.00  0.00           H  
ATOM    141  HA  CYS A  14      -5.803 -13.038 -10.301  1.00  0.00           H  
ATOM    142  HB2 CYS A  14      -6.793 -15.547  -8.912  1.00  0.00           H  
ATOM    143  HB3 CYS A  14      -5.369 -15.317  -9.887  1.00  0.00           H  
ATOM    144  N   LEU A  15      -7.283 -14.174 -12.126  1.00  0.00           N  
ATOM    145  CA  LEU A  15      -8.279 -14.492 -13.207  1.00  0.00           C  
ATOM    146  C   LEU A  15      -8.289 -15.962 -13.664  1.00  0.00           C  
ATOM    147  O   LEU A  15      -9.327 -16.514 -13.963  1.00  0.00           O  
ATOM    148  CB  LEU A  15      -7.962 -13.586 -14.435  1.00  0.00           C  
ATOM    149  CG  LEU A  15      -9.148 -12.690 -14.908  1.00  0.00           C  
ATOM    150  CD1 LEU A  15      -8.955 -11.264 -14.336  1.00  0.00           C  
ATOM    151  CD2 LEU A  15      -9.135 -12.579 -16.467  1.00  0.00           C  
ATOM    152  H   LEU A  15      -6.321 -14.127 -12.340  1.00  0.00           H  
ATOM    153  HA  LEU A  15      -9.267 -14.270 -12.834  1.00  0.00           H  
ATOM    154  HB2 LEU A  15      -7.130 -12.947 -14.196  1.00  0.00           H  
ATOM    155  HB3 LEU A  15      -7.641 -14.218 -15.248  1.00  0.00           H  
ATOM    156  HG  LEU A  15     -10.097 -13.091 -14.578  1.00  0.00           H  
ATOM    157 HD11 LEU A  15      -7.976 -10.879 -14.586  1.00  0.00           H  
ATOM    158 HD12 LEU A  15      -9.689 -10.578 -14.729  1.00  0.00           H  
ATOM    159 HD13 LEU A  15      -9.038 -11.267 -13.263  1.00  0.00           H  
ATOM    160 HD21 LEU A  15      -8.395 -13.232 -16.909  1.00  0.00           H  
ATOM    161 HD22 LEU A  15     -10.097 -12.849 -16.871  1.00  0.00           H  
ATOM    162 HD23 LEU A  15      -8.909 -11.569 -16.781  1.00  0.00           H  
ATOM    163  N   ASN A  16      -7.116 -16.538 -13.708  1.00  0.00           N  
ATOM    164  CA  ASN A  16      -6.942 -17.972 -14.148  1.00  0.00           C  
ATOM    165  C   ASN A  16      -5.905 -18.887 -13.429  1.00  0.00           C  
ATOM    166  O   ASN A  16      -6.252 -19.609 -12.520  1.00  0.00           O  
ATOM    167  CB  ASN A  16      -6.595 -17.997 -15.637  1.00  0.00           C  
ATOM    168  CG  ASN A  16      -7.817 -17.961 -16.521  1.00  0.00           C  
ATOM    169  OD1 ASN A  16      -8.141 -18.932 -17.169  1.00  0.00           O  
ATOM    170  ND2 ASN A  16      -8.526 -16.880 -16.599  1.00  0.00           N  
ATOM    171  H   ASN A  16      -6.368 -15.990 -13.425  1.00  0.00           H  
ATOM    172  HA  ASN A  16      -7.901 -18.441 -14.015  1.00  0.00           H  
ATOM    173  HB2 ASN A  16      -5.929 -17.202 -15.933  1.00  0.00           H  
ATOM    174  HB3 ASN A  16      -6.138 -18.951 -15.819  1.00  0.00           H  
ATOM    175 HD21 ASN A  16      -8.281 -16.086 -16.086  1.00  0.00           H  
ATOM    176 HD22 ASN A  16      -9.311 -16.880 -17.180  1.00  0.00           H  
ATOM    177  N   GLY A  17      -4.653 -18.836 -13.862  1.00  0.00           N  
ATOM    178  CA  GLY A  17      -3.568 -19.686 -13.241  1.00  0.00           C  
ATOM    179  C   GLY A  17      -3.508 -19.376 -11.730  1.00  0.00           C  
ATOM    180  O   GLY A  17      -3.104 -20.170 -10.906  1.00  0.00           O  
ATOM    181  H   GLY A  17      -4.408 -18.233 -14.591  1.00  0.00           H  
ATOM    182  HA2 GLY A  17      -3.793 -20.730 -13.403  1.00  0.00           H  
ATOM    183  HA3 GLY A  17      -2.618 -19.475 -13.717  1.00  0.00           H  
ATOM    184  N   GLY A  18      -3.942 -18.172 -11.493  1.00  0.00           N  
ATOM    185  CA  GLY A  18      -4.041 -17.522 -10.163  1.00  0.00           C  
ATOM    186  C   GLY A  18      -3.494 -18.187  -8.912  1.00  0.00           C  
ATOM    187  O   GLY A  18      -4.262 -18.525  -8.029  1.00  0.00           O  
ATOM    188  H   GLY A  18      -4.228 -17.649 -12.266  1.00  0.00           H  
ATOM    189  HA2 GLY A  18      -3.581 -16.549 -10.241  1.00  0.00           H  
ATOM    190  HA3 GLY A  18      -5.091 -17.371  -9.978  1.00  0.00           H  
ATOM    191  N   VAL A  19      -2.201 -18.362  -8.836  1.00  0.00           N  
ATOM    192  CA  VAL A  19      -1.622 -18.991  -7.629  1.00  0.00           C  
ATOM    193  C   VAL A  19      -1.187 -17.752  -6.835  1.00  0.00           C  
ATOM    194  O   VAL A  19      -0.140 -17.168  -7.036  1.00  0.00           O  
ATOM    195  CB  VAL A  19      -0.454 -19.909  -8.110  1.00  0.00           C  
ATOM    196  CG1 VAL A  19       0.669 -19.994  -7.079  1.00  0.00           C  
ATOM    197  CG2 VAL A  19      -1.002 -21.321  -8.399  1.00  0.00           C  
ATOM    198  H   VAL A  19      -1.589 -18.112  -9.554  1.00  0.00           H  
ATOM    199  HA  VAL A  19      -2.404 -19.487  -7.079  1.00  0.00           H  
ATOM    200  HB  VAL A  19      -0.044 -19.519  -9.025  1.00  0.00           H  
ATOM    201 HG11 VAL A  19       0.256 -20.100  -6.087  1.00  0.00           H  
ATOM    202 HG12 VAL A  19       1.316 -20.829  -7.296  1.00  0.00           H  
ATOM    203 HG13 VAL A  19       1.252 -19.085  -7.120  1.00  0.00           H  
ATOM    204 HG21 VAL A  19      -1.467 -21.745  -7.520  1.00  0.00           H  
ATOM    205 HG22 VAL A  19      -1.739 -21.262  -9.190  1.00  0.00           H  
ATOM    206 HG23 VAL A  19      -0.209 -21.978  -8.727  1.00  0.00           H  
HETATM  207  N   ABA A  20      -2.063 -17.410  -5.935  1.00  0.00           N  
HETATM  208  CA  ABA A  20      -1.896 -16.238  -5.033  1.00  0.00           C  
HETATM  209  C   ABA A  20      -0.636 -16.331  -4.179  1.00  0.00           C  
HETATM  210  O   ABA A  20      -0.636 -16.944  -3.131  1.00  0.00           O  
HETATM  211  CB  ABA A  20      -3.177 -16.197  -4.193  1.00  0.00           C  
HETATM  212  CG  ABA A  20      -3.138 -15.132  -3.061  1.00  0.00           C  
HETATM  213  H   ABA A  20      -2.874 -17.956  -5.860  1.00  0.00           H  
HETATM  214  HA  ABA A  20      -1.837 -15.355  -5.648  1.00  0.00           H  
HETATM  215  HB3 ABA A  20      -3.975 -16.036  -4.899  1.00  0.00           H  
HETATM  216  HB2 ABA A  20      -3.339 -17.161  -3.740  1.00  0.00           H  
HETATM  217  HG1 ABA A  20      -2.148 -14.716  -2.916  1.00  0.00           H  
HETATM  218  HG3 ABA A  20      -3.825 -14.329  -3.283  1.00  0.00           H  
HETATM  219  HG2 ABA A  20      -3.436 -15.576  -2.124  1.00  0.00           H  
ATOM    220  N   MET A  21       0.405 -15.702  -4.650  1.00  0.00           N  
ATOM    221  CA  MET A  21       1.691 -15.724  -3.912  1.00  0.00           C  
ATOM    222  C   MET A  21       2.115 -14.294  -3.591  1.00  0.00           C  
ATOM    223  O   MET A  21       2.270 -13.436  -4.446  1.00  0.00           O  
ATOM    224  CB  MET A  21       2.779 -16.440  -4.774  1.00  0.00           C  
ATOM    225  CG  MET A  21       2.956 -15.818  -6.183  1.00  0.00           C  
ATOM    226  SD  MET A  21       4.350 -16.375  -7.200  1.00  0.00           S  
ATOM    227  CE  MET A  21       5.670 -16.482  -5.963  1.00  0.00           C  
ATOM    228  H   MET A  21       0.336 -15.196  -5.488  1.00  0.00           H  
ATOM    229  HA  MET A  21       1.563 -16.273  -2.989  1.00  0.00           H  
ATOM    230  HB2 MET A  21       3.715 -16.404  -4.239  1.00  0.00           H  
ATOM    231  HB3 MET A  21       2.501 -17.479  -4.887  1.00  0.00           H  
ATOM    232  HG2 MET A  21       2.058 -16.024  -6.746  1.00  0.00           H  
ATOM    233  HG3 MET A  21       3.043 -14.747  -6.102  1.00  0.00           H  
ATOM    234  HE1 MET A  21       5.722 -15.566  -5.392  1.00  0.00           H  
ATOM    235  HE2 MET A  21       5.483 -17.317  -5.304  1.00  0.00           H  
ATOM    236  HE3 MET A  21       6.610 -16.646  -6.473  1.00  0.00           H  
ATOM    237  N   HIS A  22       2.284 -14.062  -2.322  1.00  0.00           N  
ATOM    238  CA  HIS A  22       2.703 -12.703  -1.930  1.00  0.00           C  
ATOM    239  C   HIS A  22       4.075 -12.498  -2.577  1.00  0.00           C  
ATOM    240  O   HIS A  22       4.990 -13.250  -2.318  1.00  0.00           O  
ATOM    241  CB  HIS A  22       2.786 -12.642  -0.437  1.00  0.00           C  
ATOM    242  CG  HIS A  22       3.050 -11.224   0.069  1.00  0.00           C  
ATOM    243  ND1 HIS A  22       3.211 -10.204  -0.717  1.00  0.00           N  
ATOM    244  CD2 HIS A  22       3.154 -10.830   1.379  1.00  0.00           C  
ATOM    245  CE1 HIS A  22       3.406  -9.244   0.141  1.00  0.00           C  
ATOM    246  NE2 HIS A  22       3.384  -9.545   1.413  1.00  0.00           N  
ATOM    247  H   HIS A  22       2.136 -14.762  -1.656  1.00  0.00           H  
ATOM    248  HA  HIS A  22       1.974 -12.025  -2.307  1.00  0.00           H  
ATOM    249  HB2 HIS A  22       1.835 -12.967  -0.052  1.00  0.00           H  
ATOM    250  HB3 HIS A  22       3.588 -13.287  -0.121  1.00  0.00           H  
ATOM    251  HD1 HIS A  22       3.188 -10.141  -1.695  1.00  0.00           H  
ATOM    252  HD2 HIS A  22       3.062 -11.471   2.244  1.00  0.00           H  
ATOM    253  HE1 HIS A  22       3.586  -8.235  -0.190  1.00  0.00           H  
ATOM    254  N   ILE A  23       4.172 -11.491  -3.394  1.00  0.00           N  
ATOM    255  CA  ILE A  23       5.438 -11.188  -4.090  1.00  0.00           C  
ATOM    256  C   ILE A  23       6.123  -9.982  -3.445  1.00  0.00           C  
ATOM    257  O   ILE A  23       6.890  -9.307  -4.101  1.00  0.00           O  
ATOM    258  CB  ILE A  23       5.055 -10.949  -5.579  1.00  0.00           C  
ATOM    259  CG1 ILE A  23       6.079 -11.666  -6.470  1.00  0.00           C  
ATOM    260  CG2 ILE A  23       4.975  -9.427  -5.914  1.00  0.00           C  
ATOM    261  CD1 ILE A  23       5.568 -13.067  -6.868  1.00  0.00           C  
ATOM    262  H   ILE A  23       3.424 -10.896  -3.595  1.00  0.00           H  
ATOM    263  HA  ILE A  23       6.085 -12.039  -4.019  1.00  0.00           H  
ATOM    264  HB  ILE A  23       4.080 -11.371  -5.767  1.00  0.00           H  
ATOM    265 HG12 ILE A  23       6.219 -11.077  -7.348  1.00  0.00           H  
ATOM    266 HG13 ILE A  23       7.032 -11.749  -5.966  1.00  0.00           H  
ATOM    267 HG21 ILE A  23       4.629  -8.896  -5.040  1.00  0.00           H  
ATOM    268 HG22 ILE A  23       5.959  -9.045  -6.151  1.00  0.00           H  
ATOM    269 HG23 ILE A  23       4.303  -9.226  -6.725  1.00  0.00           H  
ATOM    270 HD11 ILE A  23       4.969 -13.498  -6.080  1.00  0.00           H  
ATOM    271 HD12 ILE A  23       4.965 -13.003  -7.761  1.00  0.00           H  
ATOM    272 HD13 ILE A  23       6.399 -13.728  -7.070  1.00  0.00           H  
ATOM    273  N   GLU A  24       5.835  -9.738  -2.192  1.00  0.00           N  
ATOM    274  CA  GLU A  24       6.451  -8.572  -1.459  1.00  0.00           C  
ATOM    275  C   GLU A  24       7.880  -8.345  -1.938  1.00  0.00           C  
ATOM    276  O   GLU A  24       8.361  -7.246  -2.111  1.00  0.00           O  
ATOM    277  CB  GLU A  24       6.455  -8.845   0.071  1.00  0.00           C  
ATOM    278  CG  GLU A  24       6.010  -7.561   0.831  1.00  0.00           C  
ATOM    279  CD  GLU A  24       7.200  -6.588   0.915  1.00  0.00           C  
ATOM    280  OE1 GLU A  24       8.050  -6.847   1.751  1.00  0.00           O  
ATOM    281  OE2 GLU A  24       7.187  -5.648   0.140  1.00  0.00           O  
ATOM    282  H   GLU A  24       5.209 -10.351  -1.761  1.00  0.00           H  
ATOM    283  HA  GLU A  24       5.882  -7.712  -1.767  1.00  0.00           H  
ATOM    284  HB2 GLU A  24       5.809  -9.674   0.319  1.00  0.00           H  
ATOM    285  HB3 GLU A  24       7.453  -9.112   0.393  1.00  0.00           H  
ATOM    286  HG2 GLU A  24       5.193  -7.060   0.329  1.00  0.00           H  
ATOM    287  HG3 GLU A  24       5.684  -7.808   1.832  1.00  0.00           H  
ATOM    288  N   SER A  25       8.475  -9.483  -2.117  1.00  0.00           N  
ATOM    289  CA  SER A  25       9.868  -9.664  -2.594  1.00  0.00           C  
ATOM    290  C   SER A  25      10.273  -8.560  -3.571  1.00  0.00           C  
ATOM    291  O   SER A  25      11.335  -7.977  -3.500  1.00  0.00           O  
ATOM    292  CB  SER A  25       9.910 -11.056  -3.242  1.00  0.00           C  
ATOM    293  OG  SER A  25       8.968 -11.822  -2.489  1.00  0.00           O  
ATOM    294  H   SER A  25       7.959 -10.296  -1.925  1.00  0.00           H  
ATOM    295  HA  SER A  25      10.504  -9.577  -1.748  1.00  0.00           H  
ATOM    296  HB2 SER A  25       9.565 -11.007  -4.266  1.00  0.00           H  
ATOM    297  HB3 SER A  25      10.894 -11.496  -3.199  1.00  0.00           H  
ATOM    298  HG  SER A  25       9.389 -12.636  -2.192  1.00  0.00           H  
ATOM    299  N   LEU A  26       9.356  -8.350  -4.463  1.00  0.00           N  
ATOM    300  CA  LEU A  26       9.482  -7.327  -5.537  1.00  0.00           C  
ATOM    301  C   LEU A  26       8.427  -6.247  -5.366  1.00  0.00           C  
ATOM    302  O   LEU A  26       8.680  -5.096  -5.661  1.00  0.00           O  
ATOM    303  CB  LEU A  26       9.269  -7.899  -6.976  1.00  0.00           C  
ATOM    304  CG  LEU A  26       8.833  -9.352  -6.967  1.00  0.00           C  
ATOM    305  CD1 LEU A  26       8.220  -9.691  -8.352  1.00  0.00           C  
ATOM    306  CD2 LEU A  26      10.056 -10.275  -6.742  1.00  0.00           C  
ATOM    307  H   LEU A  26       8.568  -8.911  -4.386  1.00  0.00           H  
ATOM    308  HA  LEU A  26      10.454  -6.895  -5.486  1.00  0.00           H  
ATOM    309  HB2 LEU A  26       8.485  -7.331  -7.465  1.00  0.00           H  
ATOM    310  HB3 LEU A  26      10.170  -7.777  -7.550  1.00  0.00           H  
ATOM    311  HG  LEU A  26       8.105  -9.405  -6.171  1.00  0.00           H  
ATOM    312 HD11 LEU A  26       8.879  -9.380  -9.150  1.00  0.00           H  
ATOM    313 HD12 LEU A  26       8.054 -10.754  -8.447  1.00  0.00           H  
ATOM    314 HD13 LEU A  26       7.272  -9.185  -8.474  1.00  0.00           H  
ATOM    315 HD21 LEU A  26      10.686  -9.901  -5.949  1.00  0.00           H  
ATOM    316 HD22 LEU A  26       9.725 -11.271  -6.489  1.00  0.00           H  
ATOM    317 HD23 LEU A  26      10.653 -10.336  -7.642  1.00  0.00           H  
ATOM    318  N   ASP A  27       7.269  -6.635  -4.898  1.00  0.00           N  
ATOM    319  CA  ASP A  27       6.204  -5.605  -4.733  1.00  0.00           C  
ATOM    320  C   ASP A  27       5.214  -5.796  -3.594  1.00  0.00           C  
ATOM    321  O   ASP A  27       5.335  -5.226  -2.530  1.00  0.00           O  
ATOM    322  CB  ASP A  27       5.415  -5.494  -6.079  1.00  0.00           C  
ATOM    323  CG  ASP A  27       6.219  -4.666  -7.097  1.00  0.00           C  
ATOM    324  OD1 ASP A  27       6.218  -3.455  -6.943  1.00  0.00           O  
ATOM    325  OD2 ASP A  27       6.786  -5.303  -7.970  1.00  0.00           O  
ATOM    326  H   ASP A  27       7.138  -7.573  -4.649  1.00  0.00           H  
ATOM    327  HA  ASP A  27       6.701  -4.668  -4.539  1.00  0.00           H  
ATOM    328  HB2 ASP A  27       5.229  -6.478  -6.489  1.00  0.00           H  
ATOM    329  HB3 ASP A  27       4.464  -5.007  -5.920  1.00  0.00           H  
ATOM    330  N   SER A  28       4.230  -6.616  -3.849  1.00  0.00           N  
ATOM    331  CA  SER A  28       3.190  -6.858  -2.797  1.00  0.00           C  
ATOM    332  C   SER A  28       2.595  -8.225  -2.989  1.00  0.00           C  
ATOM    333  O   SER A  28       3.348  -9.159  -3.135  1.00  0.00           O  
ATOM    334  CB  SER A  28       2.183  -5.650  -2.905  1.00  0.00           C  
ATOM    335  OG  SER A  28       1.120  -5.963  -3.796  1.00  0.00           O  
ATOM    336  H   SER A  28       4.206  -7.080  -4.724  1.00  0.00           H  
ATOM    337  HA  SER A  28       3.588  -6.840  -1.812  1.00  0.00           H  
ATOM    338  HB2 SER A  28       1.778  -5.445  -1.924  1.00  0.00           H  
ATOM    339  HB3 SER A  28       2.706  -4.769  -3.252  1.00  0.00           H  
ATOM    340  HG  SER A  28       1.266  -5.504  -4.636  1.00  0.00           H  
ATOM    341  N   TYR A  29       1.314  -8.359  -2.987  1.00  0.00           N  
ATOM    342  CA  TYR A  29       0.699  -9.713  -3.180  1.00  0.00           C  
ATOM    343  C   TYR A  29       0.259  -9.805  -4.620  1.00  0.00           C  
ATOM    344  O   TYR A  29      -0.307  -8.888  -5.188  1.00  0.00           O  
ATOM    345  CB  TYR A  29      -0.525  -9.915  -2.218  1.00  0.00           C  
ATOM    346  CG  TYR A  29      -1.648 -10.672  -2.958  1.00  0.00           C  
ATOM    347  CD1 TYR A  29      -1.386 -11.905  -3.515  1.00  0.00           C  
ATOM    348  CD2 TYR A  29      -2.903 -10.129  -3.127  1.00  0.00           C  
ATOM    349  CE1 TYR A  29      -2.349 -12.560  -4.225  1.00  0.00           C  
ATOM    350  CE2 TYR A  29      -3.866 -10.800  -3.840  1.00  0.00           C  
ATOM    351  CZ  TYR A  29      -3.595 -12.026  -4.400  1.00  0.00           C  
ATOM    352  OH  TYR A  29      -4.541 -12.714  -5.127  1.00  0.00           O  
ATOM    353  H   TYR A  29       0.812  -7.529  -2.862  1.00  0.00           H  
ATOM    354  HA  TYR A  29       1.438 -10.472  -3.060  1.00  0.00           H  
ATOM    355  HB2 TYR A  29      -0.220 -10.493  -1.360  1.00  0.00           H  
ATOM    356  HB3 TYR A  29      -0.883  -8.953  -1.908  1.00  0.00           H  
ATOM    357  HD1 TYR A  29      -0.419 -12.373  -3.395  1.00  0.00           H  
ATOM    358  HD2 TYR A  29      -3.153  -9.173  -2.702  1.00  0.00           H  
ATOM    359  HE1 TYR A  29      -2.114 -13.513  -4.659  1.00  0.00           H  
ATOM    360  HE2 TYR A  29      -4.837 -10.350  -3.955  1.00  0.00           H  
ATOM    361  HH  TYR A  29      -4.088 -13.246  -5.791  1.00  0.00           H  
ATOM    362  N   THR A  30       0.543 -10.961  -5.155  1.00  0.00           N  
ATOM    363  CA  THR A  30       0.190 -11.199  -6.554  1.00  0.00           C  
ATOM    364  C   THR A  30      -0.133 -12.658  -6.771  1.00  0.00           C  
ATOM    365  O   THR A  30      -0.136 -13.437  -5.839  1.00  0.00           O  
ATOM    366  CB  THR A  30       1.401 -10.691  -7.288  1.00  0.00           C  
ATOM    367  OG1 THR A  30       0.812 -10.107  -8.433  1.00  0.00           O  
ATOM    368  CG2 THR A  30       2.354 -11.779  -7.803  1.00  0.00           C  
ATOM    369  H   THR A  30       0.973 -11.704  -4.672  1.00  0.00           H  
ATOM    370  HA  THR A  30      -0.694 -10.623  -6.790  1.00  0.00           H  
ATOM    371  HB  THR A  30       1.925  -9.984  -6.646  1.00  0.00           H  
ATOM    372  HG1 THR A  30       0.785  -9.149  -8.324  1.00  0.00           H  
ATOM    373 HG21 THR A  30       2.555 -12.494  -7.017  1.00  0.00           H  
ATOM    374 HG22 THR A  30       1.930 -12.297  -8.649  1.00  0.00           H  
ATOM    375 HG23 THR A  30       3.283 -11.320  -8.107  1.00  0.00           H  
ATOM    376  N   CYS A  31      -0.387 -12.986  -7.998  1.00  0.00           N  
ATOM    377  CA  CYS A  31      -0.710 -14.393  -8.327  1.00  0.00           C  
ATOM    378  C   CYS A  31       0.315 -14.859  -9.359  1.00  0.00           C  
ATOM    379  O   CYS A  31       0.904 -14.058 -10.062  1.00  0.00           O  
ATOM    380  CB  CYS A  31      -2.155 -14.458  -8.875  1.00  0.00           C  
ATOM    381  SG  CYS A  31      -3.283 -15.505  -7.918  1.00  0.00           S  
ATOM    382  H   CYS A  31      -0.355 -12.301  -8.706  1.00  0.00           H  
ATOM    383  HA  CYS A  31      -0.619 -15.004  -7.445  1.00  0.00           H  
ATOM    384  HB2 CYS A  31      -2.576 -13.463  -8.900  1.00  0.00           H  
ATOM    385  HB3 CYS A  31      -2.139 -14.820  -9.894  1.00  0.00           H  
ATOM    386  N   ASN A  32       0.513 -16.143  -9.406  1.00  0.00           N  
ATOM    387  CA  ASN A  32       1.474 -16.740 -10.369  1.00  0.00           C  
ATOM    388  C   ASN A  32       0.521 -17.416 -11.318  1.00  0.00           C  
ATOM    389  O   ASN A  32      -0.050 -18.447 -11.014  1.00  0.00           O  
ATOM    390  CB  ASN A  32       2.390 -17.761  -9.652  1.00  0.00           C  
ATOM    391  CG  ASN A  32       3.594 -18.057 -10.556  1.00  0.00           C  
ATOM    392  OD1 ASN A  32       4.307 -17.177 -10.992  1.00  0.00           O  
ATOM    393  ND2 ASN A  32       3.880 -19.283 -10.879  1.00  0.00           N  
ATOM    394  H   ASN A  32       0.020 -16.725  -8.789  1.00  0.00           H  
ATOM    395  HA  ASN A  32       2.035 -15.991 -10.907  1.00  0.00           H  
ATOM    396  HB2 ASN A  32       2.751 -17.347  -8.725  1.00  0.00           H  
ATOM    397  HB3 ASN A  32       1.869 -18.682  -9.443  1.00  0.00           H  
ATOM    398 HD21 ASN A  32       3.350 -20.030 -10.534  1.00  0.00           H  
ATOM    399 HD22 ASN A  32       4.639 -19.441 -11.477  1.00  0.00           H  
ATOM    400  N   CYS A  33       0.367 -16.794 -12.451  1.00  0.00           N  
ATOM    401  CA  CYS A  33      -0.540 -17.345 -13.477  1.00  0.00           C  
ATOM    402  C   CYS A  33       0.245 -18.284 -14.354  1.00  0.00           C  
ATOM    403  O   CYS A  33       1.455 -18.345 -14.276  1.00  0.00           O  
ATOM    404  CB  CYS A  33      -1.106 -16.176 -14.255  1.00  0.00           C  
ATOM    405  SG  CYS A  33      -1.932 -14.962 -13.195  1.00  0.00           S  
ATOM    406  H   CYS A  33       0.842 -15.961 -12.630  1.00  0.00           H  
ATOM    407  HA  CYS A  33      -1.323 -17.896 -12.979  1.00  0.00           H  
ATOM    408  HB2 CYS A  33      -0.394 -15.672 -14.894  1.00  0.00           H  
ATOM    409  HB3 CYS A  33      -1.852 -16.561 -14.933  1.00  0.00           H  
ATOM    410  N   VAL A  34      -0.471 -18.997 -15.170  1.00  0.00           N  
ATOM    411  CA  VAL A  34       0.225 -19.949 -16.052  1.00  0.00           C  
ATOM    412  C   VAL A  34       1.044 -19.241 -17.094  1.00  0.00           C  
ATOM    413  O   VAL A  34       0.846 -18.095 -17.428  1.00  0.00           O  
ATOM    414  CB  VAL A  34      -0.837 -20.856 -16.722  1.00  0.00           C  
ATOM    415  CG1 VAL A  34      -1.816 -20.067 -17.545  1.00  0.00           C  
ATOM    416  CG2 VAL A  34      -0.264 -21.963 -17.616  1.00  0.00           C  
ATOM    417  H   VAL A  34      -1.438 -18.903 -15.199  1.00  0.00           H  
ATOM    418  HA  VAL A  34       0.904 -20.499 -15.412  1.00  0.00           H  
ATOM    419  HB  VAL A  34      -1.419 -21.282 -15.939  1.00  0.00           H  
ATOM    420 HG11 VAL A  34      -1.934 -19.087 -17.120  1.00  0.00           H  
ATOM    421 HG12 VAL A  34      -1.529 -19.971 -18.579  1.00  0.00           H  
ATOM    422 HG13 VAL A  34      -2.761 -20.590 -17.504  1.00  0.00           H  
ATOM    423 HG21 VAL A  34       0.442 -22.567 -17.072  1.00  0.00           H  
ATOM    424 HG22 VAL A  34      -1.083 -22.581 -17.955  1.00  0.00           H  
ATOM    425 HG23 VAL A  34       0.203 -21.541 -18.490  1.00  0.00           H  
ATOM    426  N   ILE A  35       1.960 -20.017 -17.575  1.00  0.00           N  
ATOM    427  CA  ILE A  35       2.910 -19.565 -18.632  1.00  0.00           C  
ATOM    428  C   ILE A  35       2.137 -18.881 -19.774  1.00  0.00           C  
ATOM    429  O   ILE A  35       2.673 -18.105 -20.540  1.00  0.00           O  
ATOM    430  CB  ILE A  35       3.669 -20.812 -19.135  1.00  0.00           C  
ATOM    431  CG1 ILE A  35       4.350 -20.507 -20.485  1.00  0.00           C  
ATOM    432  CG2 ILE A  35       2.695 -22.003 -19.321  1.00  0.00           C  
ATOM    433  CD1 ILE A  35       5.614 -21.362 -20.637  1.00  0.00           C  
ATOM    434  H   ILE A  35       1.997 -20.924 -17.207  1.00  0.00           H  
ATOM    435  HA  ILE A  35       3.592 -18.844 -18.202  1.00  0.00           H  
ATOM    436  HB  ILE A  35       4.400 -21.070 -18.388  1.00  0.00           H  
ATOM    437 HG12 ILE A  35       3.649 -20.693 -21.288  1.00  0.00           H  
ATOM    438 HG13 ILE A  35       4.615 -19.458 -20.521  1.00  0.00           H  
ATOM    439 HG21 ILE A  35       1.792 -21.671 -19.812  1.00  0.00           H  
ATOM    440 HG22 ILE A  35       3.146 -22.766 -19.935  1.00  0.00           H  
ATOM    441 HG23 ILE A  35       2.443 -22.446 -18.369  1.00  0.00           H  
ATOM    442 HD11 ILE A  35       5.424 -22.390 -20.365  1.00  0.00           H  
ATOM    443 HD12 ILE A  35       5.950 -21.337 -21.665  1.00  0.00           H  
ATOM    444 HD13 ILE A  35       6.404 -20.975 -20.009  1.00  0.00           H  
ATOM    445  N   GLY A  36       0.876 -19.210 -19.838  1.00  0.00           N  
ATOM    446  CA  GLY A  36      -0.002 -18.641 -20.888  1.00  0.00           C  
ATOM    447  C   GLY A  36      -1.013 -17.591 -20.478  1.00  0.00           C  
ATOM    448  O   GLY A  36      -1.776 -17.189 -21.323  1.00  0.00           O  
ATOM    449  H   GLY A  36       0.529 -19.840 -19.180  1.00  0.00           H  
ATOM    450  HA2 GLY A  36       0.628 -18.222 -21.641  1.00  0.00           H  
ATOM    451  HA3 GLY A  36      -0.543 -19.446 -21.323  1.00  0.00           H  
ATOM    452  N   TYR A  37      -1.007 -17.193 -19.248  1.00  0.00           N  
ATOM    453  CA  TYR A  37      -1.917 -16.169 -18.680  1.00  0.00           C  
ATOM    454  C   TYR A  37      -0.928 -15.317 -17.914  1.00  0.00           C  
ATOM    455  O   TYR A  37      -0.314 -15.813 -16.998  1.00  0.00           O  
ATOM    456  CB  TYR A  37      -2.968 -16.834 -17.758  1.00  0.00           C  
ATOM    457  CG  TYR A  37      -3.835 -17.983 -18.369  1.00  0.00           C  
ATOM    458  CD1 TYR A  37      -4.108 -18.161 -19.712  1.00  0.00           C  
ATOM    459  CD2 TYR A  37      -4.410 -18.877 -17.498  1.00  0.00           C  
ATOM    460  CE1 TYR A  37      -4.928 -19.182 -20.157  1.00  0.00           C  
ATOM    461  CE2 TYR A  37      -5.229 -19.902 -17.934  1.00  0.00           C  
ATOM    462  CZ  TYR A  37      -5.499 -20.063 -19.269  1.00  0.00           C  
ATOM    463  OH  TYR A  37      -6.334 -21.077 -19.700  1.00  0.00           O  
ATOM    464  H   TYR A  37      -0.351 -17.590 -18.655  1.00  0.00           H  
ATOM    465  HA  TYR A  37      -2.342 -15.524 -19.389  1.00  0.00           H  
ATOM    466  HB2 TYR A  37      -2.487 -17.174 -16.857  1.00  0.00           H  
ATOM    467  HB3 TYR A  37      -3.659 -16.049 -17.498  1.00  0.00           H  
ATOM    468  HD1 TYR A  37      -3.675 -17.513 -20.440  1.00  0.00           H  
ATOM    469  HD2 TYR A  37      -4.193 -18.783 -16.448  1.00  0.00           H  
ATOM    470  HE1 TYR A  37      -5.128 -19.296 -21.210  1.00  0.00           H  
ATOM    471  HE2 TYR A  37      -5.663 -20.587 -17.222  1.00  0.00           H  
ATOM    472  HH  TYR A  37      -7.171 -20.974 -19.232  1.00  0.00           H  
ATOM    473  N   SER A  38      -0.759 -14.068 -18.268  1.00  0.00           N  
ATOM    474  CA  SER A  38       0.229 -13.241 -17.508  1.00  0.00           C  
ATOM    475  C   SER A  38      -0.327 -11.865 -17.096  1.00  0.00           C  
ATOM    476  O   SER A  38      -1.433 -11.755 -16.580  1.00  0.00           O  
ATOM    477  CB  SER A  38       1.495 -13.165 -18.432  1.00  0.00           C  
ATOM    478  OG  SER A  38       2.461 -12.410 -17.709  1.00  0.00           O  
ATOM    479  H   SER A  38      -1.272 -13.677 -19.012  1.00  0.00           H  
ATOM    480  HA  SER A  38       0.502 -13.765 -16.605  1.00  0.00           H  
ATOM    481  HB2 SER A  38       1.883 -14.156 -18.623  1.00  0.00           H  
ATOM    482  HB3 SER A  38       1.281 -12.673 -19.372  1.00  0.00           H  
ATOM    483  HG  SER A  38       3.203 -12.970 -17.442  1.00  0.00           H  
ATOM    484  N   GLY A  39       0.459 -10.848 -17.319  1.00  0.00           N  
ATOM    485  CA  GLY A  39       0.057  -9.459 -16.977  1.00  0.00           C  
ATOM    486  C   GLY A  39       0.048  -9.241 -15.469  1.00  0.00           C  
ATOM    487  O   GLY A  39      -0.104  -8.109 -15.063  1.00  0.00           O  
ATOM    488  H   GLY A  39       1.345 -11.016 -17.718  1.00  0.00           H  
ATOM    489  HA2 GLY A  39       0.770  -8.773 -17.410  1.00  0.00           H  
ATOM    490  HA3 GLY A  39      -0.923  -9.244 -17.377  1.00  0.00           H  
ATOM    491  N   ASP A  40       0.185 -10.309 -14.702  1.00  0.00           N  
ATOM    492  CA  ASP A  40       0.200 -10.275 -13.182  1.00  0.00           C  
ATOM    493  C   ASP A  40      -1.111 -10.777 -12.560  1.00  0.00           C  
ATOM    494  O   ASP A  40      -1.218 -10.901 -11.359  1.00  0.00           O  
ATOM    495  CB  ASP A  40       0.406  -8.837 -12.642  1.00  0.00           C  
ATOM    496  CG  ASP A  40       0.784  -8.829 -11.153  1.00  0.00           C  
ATOM    497  OD1 ASP A  40       1.888  -9.277 -10.887  1.00  0.00           O  
ATOM    498  OD2 ASP A  40      -0.043  -8.377 -10.375  1.00  0.00           O  
ATOM    499  H   ASP A  40       0.287 -11.178 -15.138  1.00  0.00           H  
ATOM    500  HA  ASP A  40       1.004 -10.906 -12.832  1.00  0.00           H  
ATOM    501  HB2 ASP A  40       1.172  -8.334 -13.210  1.00  0.00           H  
ATOM    502  HB3 ASP A  40      -0.525  -8.292 -12.776  1.00  0.00           H  
ATOM    503  N   ARG A  41      -2.077 -11.056 -13.391  1.00  0.00           N  
ATOM    504  CA  ARG A  41      -3.398 -11.523 -12.898  1.00  0.00           C  
ATOM    505  C   ARG A  41      -4.009 -12.639 -13.733  1.00  0.00           C  
ATOM    506  O   ARG A  41      -5.064 -13.144 -13.404  1.00  0.00           O  
ATOM    507  CB  ARG A  41      -4.285 -10.274 -12.904  1.00  0.00           C  
ATOM    508  CG  ARG A  41      -5.194 -10.241 -11.724  1.00  0.00           C  
ATOM    509  CD  ARG A  41      -6.530 -10.859 -12.047  1.00  0.00           C  
ATOM    510  NE  ARG A  41      -7.588  -9.828 -11.866  1.00  0.00           N  
ATOM    511  CZ  ARG A  41      -8.501  -9.969 -10.953  1.00  0.00           C  
ATOM    512  NH1 ARG A  41      -9.155 -11.087 -10.872  1.00  0.00           N  
ATOM    513  NH2 ARG A  41      -8.715  -8.973 -10.158  1.00  0.00           N  
ATOM    514  H   ARG A  41      -1.969 -10.982 -14.352  1.00  0.00           H  
ATOM    515  HA  ARG A  41      -3.271 -11.908 -11.896  1.00  0.00           H  
ATOM    516  HB2 ARG A  41      -3.683  -9.378 -12.863  1.00  0.00           H  
ATOM    517  HB3 ARG A  41      -4.873 -10.221 -13.807  1.00  0.00           H  
ATOM    518  HG2 ARG A  41      -4.736 -10.772 -10.909  1.00  0.00           H  
ATOM    519  HG3 ARG A  41      -5.343  -9.215 -11.451  1.00  0.00           H  
ATOM    520  HD2 ARG A  41      -6.540 -11.220 -13.052  1.00  0.00           H  
ATOM    521  HD3 ARG A  41      -6.713 -11.664 -11.370  1.00  0.00           H  
ATOM    522  HE  ARG A  41      -7.598  -9.032 -12.434  1.00  0.00           H  
ATOM    523 HH11 ARG A  41      -8.936 -11.840 -11.489  1.00  0.00           H  
ATOM    524 HH12 ARG A  41      -9.879 -11.196 -10.191  1.00  0.00           H  
ATOM    525 HH21 ARG A  41      -8.155  -8.157 -10.281  1.00  0.00           H  
ATOM    526 HH22 ARG A  41      -9.420  -9.026  -9.445  1.00  0.00           H  
ATOM    527  N   CYS A  42      -3.322 -12.980 -14.785  1.00  0.00           N  
ATOM    528  CA  CYS A  42      -3.792 -14.040 -15.709  1.00  0.00           C  
ATOM    529  C   CYS A  42      -4.981 -13.403 -16.426  1.00  0.00           C  
ATOM    530  O   CYS A  42      -5.925 -14.049 -16.839  1.00  0.00           O  
ATOM    531  CB  CYS A  42      -4.308 -15.320 -14.979  1.00  0.00           C  
ATOM    532  SG  CYS A  42      -3.858 -15.596 -13.243  1.00  0.00           S  
ATOM    533  H   CYS A  42      -2.470 -12.542 -14.980  1.00  0.00           H  
ATOM    534  HA  CYS A  42      -2.969 -14.179 -16.387  1.00  0.00           H  
ATOM    535  HB2 CYS A  42      -5.381 -15.341 -15.057  1.00  0.00           H  
ATOM    536  HB3 CYS A  42      -3.920 -16.156 -15.529  1.00  0.00           H  
ATOM    537  N   GLN A  43      -4.865 -12.117 -16.562  1.00  0.00           N  
ATOM    538  CA  GLN A  43      -5.927 -11.314 -17.226  1.00  0.00           C  
ATOM    539  C   GLN A  43      -5.672 -11.242 -18.721  1.00  0.00           C  
ATOM    540  O   GLN A  43      -6.521 -10.884 -19.511  1.00  0.00           O  
ATOM    541  CB  GLN A  43      -5.892  -9.931 -16.585  1.00  0.00           C  
ATOM    542  CG  GLN A  43      -4.526  -9.266 -16.869  1.00  0.00           C  
ATOM    543  CD  GLN A  43      -3.775  -8.842 -15.627  1.00  0.00           C  
ATOM    544  OE1 GLN A  43      -4.207  -8.014 -14.862  1.00  0.00           O  
ATOM    545  NE2 GLN A  43      -2.624  -9.388 -15.388  1.00  0.00           N  
ATOM    546  H   GLN A  43      -4.062 -11.681 -16.211  1.00  0.00           H  
ATOM    547  HA  GLN A  43      -6.877 -11.789 -17.064  1.00  0.00           H  
ATOM    548  HB2 GLN A  43      -6.668  -9.327 -17.028  1.00  0.00           H  
ATOM    549  HB3 GLN A  43      -6.059 -10.009 -15.523  1.00  0.00           H  
ATOM    550  HG2 GLN A  43      -3.877  -9.925 -17.413  1.00  0.00           H  
ATOM    551  HG3 GLN A  43      -4.705  -8.374 -17.439  1.00  0.00           H  
ATOM    552 HE21 GLN A  43      -2.263 -10.087 -15.980  1.00  0.00           H  
ATOM    553 HE22 GLN A  43      -2.129  -9.074 -14.601  1.00  0.00           H  
ATOM    554  N   THR A  44      -4.469 -11.606 -19.039  1.00  0.00           N  
ATOM    555  CA  THR A  44      -4.018 -11.608 -20.444  1.00  0.00           C  
ATOM    556  C   THR A  44      -3.691 -13.084 -20.621  1.00  0.00           C  
ATOM    557  O   THR A  44      -2.580 -13.576 -20.502  1.00  0.00           O  
ATOM    558  CB  THR A  44      -2.845 -10.606 -20.485  1.00  0.00           C  
ATOM    559  OG1 THR A  44      -2.604 -10.280 -21.846  1.00  0.00           O  
ATOM    560  CG2 THR A  44      -1.556 -11.093 -19.866  1.00  0.00           C  
ATOM    561  H   THR A  44      -3.859 -11.893 -18.329  1.00  0.00           H  
ATOM    562  HA  THR A  44      -4.823 -11.310 -21.104  1.00  0.00           H  
ATOM    563  HB  THR A  44      -3.168  -9.731 -19.960  1.00  0.00           H  
ATOM    564  HG1 THR A  44      -1.724 -10.563 -22.110  1.00  0.00           H  
ATOM    565 HG21 THR A  44      -1.818 -11.598 -18.953  1.00  0.00           H  
ATOM    566 HG22 THR A  44      -1.030 -11.778 -20.511  1.00  0.00           H  
ATOM    567 HG23 THR A  44      -0.929 -10.246 -19.630  1.00  0.00           H  
ATOM    568  N   ARG A  45      -4.759 -13.770 -20.899  1.00  0.00           N  
ATOM    569  CA  ARG A  45      -4.691 -15.214 -21.109  1.00  0.00           C  
ATOM    570  C   ARG A  45      -4.142 -15.354 -22.489  1.00  0.00           C  
ATOM    571  O   ARG A  45      -4.859 -15.402 -23.466  1.00  0.00           O  
ATOM    572  CB  ARG A  45      -6.072 -15.769 -21.032  1.00  0.00           C  
ATOM    573  CG  ARG A  45      -6.660 -15.435 -19.680  1.00  0.00           C  
ATOM    574  CD  ARG A  45      -8.092 -16.012 -19.563  1.00  0.00           C  
ATOM    575  NE  ARG A  45      -8.662 -16.171 -20.934  1.00  0.00           N  
ATOM    576  CZ  ARG A  45      -9.697 -15.487 -21.299  1.00  0.00           C  
ATOM    577  NH1 ARG A  45     -10.831 -15.738 -20.725  1.00  0.00           N  
ATOM    578  NH2 ARG A  45      -9.528 -14.591 -22.220  1.00  0.00           N  
ATOM    579  H   ARG A  45      -5.640 -13.358 -20.979  1.00  0.00           H  
ATOM    580  HA  ARG A  45      -4.007 -15.648 -20.389  1.00  0.00           H  
ATOM    581  HB2 ARG A  45      -6.676 -15.348 -21.823  1.00  0.00           H  
ATOM    582  HB3 ARG A  45      -6.043 -16.823 -21.181  1.00  0.00           H  
ATOM    583  HG2 ARG A  45      -6.000 -15.829 -18.923  1.00  0.00           H  
ATOM    584  HG3 ARG A  45      -6.690 -14.359 -19.592  1.00  0.00           H  
ATOM    585  HD2 ARG A  45      -8.079 -16.987 -19.092  1.00  0.00           H  
ATOM    586  HD3 ARG A  45      -8.716 -15.343 -18.983  1.00  0.00           H  
ATOM    587  HE  ARG A  45      -8.251 -16.799 -21.563  1.00  0.00           H  
ATOM    588 HH11 ARG A  45     -10.855 -16.447 -20.021  1.00  0.00           H  
ATOM    589 HH12 ARG A  45     -11.661 -15.242 -20.971  1.00  0.00           H  
ATOM    590 HH21 ARG A  45      -8.612 -14.470 -22.598  1.00  0.00           H  
ATOM    591 HH22 ARG A  45     -10.287 -14.033 -22.551  1.00  0.00           H  
ATOM    592  N   ASP A  46      -2.849 -15.411 -22.516  1.00  0.00           N  
ATOM    593  CA  ASP A  46      -2.182 -15.550 -23.817  1.00  0.00           C  
ATOM    594  C   ASP A  46      -2.599 -16.881 -24.478  1.00  0.00           C  
ATOM    595  O   ASP A  46      -2.398 -17.069 -25.660  1.00  0.00           O  
ATOM    596  CB  ASP A  46      -0.668 -15.500 -23.586  1.00  0.00           C  
ATOM    597  CG  ASP A  46      -0.045 -14.811 -24.796  1.00  0.00           C  
ATOM    598  OD1 ASP A  46       0.255 -15.527 -25.736  1.00  0.00           O  
ATOM    599  OD2 ASP A  46       0.094 -13.602 -24.714  1.00  0.00           O  
ATOM    600  H   ASP A  46      -2.326 -15.365 -21.678  1.00  0.00           H  
ATOM    601  HA  ASP A  46      -2.575 -14.727 -24.392  1.00  0.00           H  
ATOM    602  HB2 ASP A  46      -0.425 -14.935 -22.698  1.00  0.00           H  
ATOM    603  HB3 ASP A  46      -0.259 -16.494 -23.491  1.00  0.00           H  
ATOM    604  N   LEU A  47      -3.142 -17.746 -23.650  1.00  0.00           N  
ATOM    605  CA  LEU A  47      -3.659 -19.115 -24.009  1.00  0.00           C  
ATOM    606  C   LEU A  47      -2.600 -20.201 -24.178  1.00  0.00           C  
ATOM    607  O   LEU A  47      -2.587 -20.948 -25.134  1.00  0.00           O  
ATOM    608  CB  LEU A  47      -4.519 -19.024 -25.317  1.00  0.00           C  
ATOM    609  CG  LEU A  47      -5.762 -18.132 -25.031  1.00  0.00           C  
ATOM    610  CD1 LEU A  47      -5.902 -17.080 -26.143  1.00  0.00           C  
ATOM    611  CD2 LEU A  47      -7.027 -19.015 -24.983  1.00  0.00           C  
ATOM    612  H   LEU A  47      -3.196 -17.453 -22.717  1.00  0.00           H  
ATOM    613  HA  LEU A  47      -4.298 -19.438 -23.200  1.00  0.00           H  
ATOM    614  HB2 LEU A  47      -3.928 -18.637 -26.134  1.00  0.00           H  
ATOM    615  HB3 LEU A  47      -4.824 -20.022 -25.597  1.00  0.00           H  
ATOM    616  HG  LEU A  47      -5.658 -17.613 -24.088  1.00  0.00           H  
ATOM    617 HD11 LEU A  47      -4.985 -16.512 -26.220  1.00  0.00           H  
ATOM    618 HD12 LEU A  47      -6.098 -17.552 -27.094  1.00  0.00           H  
ATOM    619 HD13 LEU A  47      -6.706 -16.397 -25.911  1.00  0.00           H  
ATOM    620 HD21 LEU A  47      -7.150 -19.555 -25.910  1.00  0.00           H  
ATOM    621 HD22 LEU A  47      -6.955 -19.728 -24.173  1.00  0.00           H  
ATOM    622 HD23 LEU A  47      -7.901 -18.401 -24.817  1.00  0.00           H  
ATOM    623  N   ARG A  48      -1.727 -20.250 -23.215  1.00  0.00           N  
ATOM    624  CA  ARG A  48      -0.629 -21.264 -23.226  1.00  0.00           C  
ATOM    625  C   ARG A  48      -0.459 -21.975 -21.856  1.00  0.00           C  
ATOM    626  O   ARG A  48       0.423 -22.815 -21.785  1.00  0.00           O  
ATOM    627  CB  ARG A  48       0.688 -20.539 -23.658  1.00  0.00           C  
ATOM    628  CG  ARG A  48       0.702 -20.388 -25.206  1.00  0.00           C  
ATOM    629  CD  ARG A  48       1.081 -18.947 -25.637  1.00  0.00           C  
ATOM    630  NE  ARG A  48      -0.013 -18.431 -26.513  1.00  0.00           N  
ATOM    631  CZ  ARG A  48       0.221 -18.282 -27.778  1.00  0.00           C  
ATOM    632  NH1 ARG A  48       0.324 -19.355 -28.500  1.00  0.00           N  
ATOM    633  NH2 ARG A  48       0.339 -17.080 -28.237  1.00  0.00           N  
ATOM    634  OXT ARG A  48      -1.212 -21.647 -20.950  1.00  0.00           O  
ATOM    635  H   ARG A  48      -1.812 -19.611 -22.490  1.00  0.00           H  
ATOM    636  HA  ARG A  48      -0.908 -22.013 -23.945  1.00  0.00           H  
ATOM    637  HB2 ARG A  48       0.768 -19.577 -23.185  1.00  0.00           H  
ATOM    638  HB3 ARG A  48       1.547 -21.126 -23.361  1.00  0.00           H  
ATOM    639  HG2 ARG A  48       1.426 -21.077 -25.619  1.00  0.00           H  
ATOM    640  HG3 ARG A  48      -0.261 -20.642 -25.628  1.00  0.00           H  
ATOM    641  HD2 ARG A  48       1.192 -18.276 -24.798  1.00  0.00           H  
ATOM    642  HD3 ARG A  48       2.010 -18.957 -26.197  1.00  0.00           H  
ATOM    643  HE  ARG A  48      -0.904 -18.200 -26.144  1.00  0.00           H  
ATOM    644 HH11 ARG A  48       0.213 -20.235 -28.037  1.00  0.00           H  
ATOM    645 HH12 ARG A  48       0.509 -19.329 -29.482  1.00  0.00           H  
ATOM    646 HH21 ARG A  48       0.240 -16.318 -27.597  1.00  0.00           H  
ATOM    647 HH22 ARG A  48       0.523 -16.903 -29.201  1.00  0.00           H  
TER     648      ARG A  48                                                      
ENDMDL                                                                          
MODEL       19                                                                  
ATOM      1  N   PRO A   4       1.490   0.670  -0.418  1.00  0.00           N  
ATOM      2  CA  PRO A   4       2.683   0.181  -1.170  1.00  0.00           C  
ATOM      3  C   PRO A   4       2.441  -1.287  -1.548  1.00  0.00           C  
ATOM      4  O   PRO A   4       3.164  -2.187  -1.166  1.00  0.00           O  
ATOM      5  CB  PRO A   4       3.927   0.342  -0.259  1.00  0.00           C  
ATOM      6  CG  PRO A   4       3.331   0.567   1.145  1.00  0.00           C  
ATOM      7  CD  PRO A   4       1.945   1.173   0.909  1.00  0.00           C  
ATOM      8  H2  PRO A   4       0.813  -0.109  -0.286  1.00  0.00           H  
ATOM      9  H3  PRO A   4       1.034   1.445  -0.941  1.00  0.00           H  
ATOM     10  HA  PRO A   4       2.798   0.762  -2.074  1.00  0.00           H  
ATOM     11  HB2 PRO A   4       4.554  -0.540  -0.280  1.00  0.00           H  
ATOM     12  HB3 PRO A   4       4.510   1.200  -0.565  1.00  0.00           H  
ATOM     13  HG2 PRO A   4       3.256  -0.370   1.683  1.00  0.00           H  
ATOM     14  HG3 PRO A   4       3.951   1.251   1.709  1.00  0.00           H  
ATOM     15  HD2 PRO A   4       1.243   0.853   1.665  1.00  0.00           H  
ATOM     16  HD3 PRO A   4       1.985   2.254   0.882  1.00  0.00           H  
ATOM     17  N   GLY A   5       1.398  -1.486  -2.309  1.00  0.00           N  
ATOM     18  CA  GLY A   5       1.046  -2.865  -2.752  1.00  0.00           C  
ATOM     19  C   GLY A   5      -0.454  -3.115  -2.710  1.00  0.00           C  
ATOM     20  O   GLY A   5      -1.217  -2.238  -2.361  1.00  0.00           O  
ATOM     21  H   GLY A   5       0.837  -0.732  -2.584  1.00  0.00           H  
ATOM     22  HA2 GLY A   5       1.410  -3.020  -3.756  1.00  0.00           H  
ATOM     23  HA3 GLY A   5       1.512  -3.556  -2.072  1.00  0.00           H  
HETATM   24  N   ABA A   6      -0.834  -4.317  -3.067  1.00  0.00           N  
HETATM   25  CA  ABA A   6      -2.275  -4.708  -3.080  1.00  0.00           C  
HETATM   26  C   ABA A   6      -2.653  -6.016  -2.310  1.00  0.00           C  
HETATM   27  O   ABA A   6      -3.433  -6.796  -2.815  1.00  0.00           O  
HETATM   28  CB  ABA A   6      -2.660  -4.797  -4.589  1.00  0.00           C  
HETATM   29  CG  ABA A   6      -3.915  -3.951  -4.874  1.00  0.00           C  
HETATM   30  H   ABA A   6      -0.175  -4.991  -3.335  1.00  0.00           H  
HETATM   31  HA  ABA A   6      -2.827  -3.912  -2.600  1.00  0.00           H  
HETATM   32  HB3 ABA A   6      -1.845  -4.442  -5.205  1.00  0.00           H  
HETATM   33  HB2 ABA A   6      -2.825  -5.831  -4.868  1.00  0.00           H  
HETATM   34  HG1 ABA A   6      -4.285  -4.164  -5.867  1.00  0.00           H  
HETATM   35  HG3 ABA A   6      -4.696  -4.172  -4.162  1.00  0.00           H  
HETATM   36  HG2 ABA A   6      -3.677  -2.900  -4.813  1.00  0.00           H  
ATOM     37  N   PRO A   7      -2.131  -6.264  -1.124  1.00  0.00           N  
ATOM     38  CA  PRO A   7      -2.559  -7.420  -0.277  1.00  0.00           C  
ATOM     39  C   PRO A   7      -3.933  -7.170   0.355  1.00  0.00           C  
ATOM     40  O   PRO A   7      -4.616  -8.109   0.708  1.00  0.00           O  
ATOM     41  CB  PRO A   7      -1.492  -7.633   0.818  1.00  0.00           C  
ATOM     42  CG  PRO A   7      -0.427  -6.540   0.551  1.00  0.00           C  
ATOM     43  CD  PRO A   7      -1.074  -5.517  -0.405  1.00  0.00           C  
ATOM     44  HA  PRO A   7      -2.640  -8.300  -0.895  1.00  0.00           H  
ATOM     45  HB2 PRO A   7      -1.912  -7.522   1.809  1.00  0.00           H  
ATOM     46  HB3 PRO A   7      -1.060  -8.620   0.725  1.00  0.00           H  
ATOM     47  HG2 PRO A   7      -0.116  -6.070   1.474  1.00  0.00           H  
ATOM     48  HG3 PRO A   7       0.448  -6.988   0.095  1.00  0.00           H  
ATOM     49  HD2 PRO A   7      -1.529  -4.689   0.117  1.00  0.00           H  
ATOM     50  HD3 PRO A   7      -0.339  -5.174  -1.103  1.00  0.00           H  
ATOM     51  N   SER A   8      -4.269  -5.907   0.479  1.00  0.00           N  
ATOM     52  CA  SER A   8      -5.572  -5.432   1.072  1.00  0.00           C  
ATOM     53  C   SER A   8      -6.667  -6.500   1.075  1.00  0.00           C  
ATOM     54  O   SER A   8      -7.283  -6.753   2.088  1.00  0.00           O  
ATOM     55  CB  SER A   8      -6.072  -4.198   0.280  1.00  0.00           C  
ATOM     56  OG  SER A   8      -7.164  -3.668   1.028  1.00  0.00           O  
ATOM     57  H   SER A   8      -3.620  -5.250   0.163  1.00  0.00           H  
ATOM     58  HA  SER A   8      -5.381  -5.150   2.098  1.00  0.00           H  
ATOM     59  HB2 SER A   8      -5.304  -3.441   0.198  1.00  0.00           H  
ATOM     60  HB3 SER A   8      -6.417  -4.474  -0.706  1.00  0.00           H  
ATOM     61  HG  SER A   8      -7.494  -4.313   1.667  1.00  0.00           H  
ATOM     62  N   SER A   9      -6.883  -7.074  -0.073  1.00  0.00           N  
ATOM     63  CA  SER A   9      -7.899  -8.132  -0.247  1.00  0.00           C  
ATOM     64  C   SER A   9      -7.393  -8.872  -1.468  1.00  0.00           C  
ATOM     65  O   SER A   9      -6.687  -8.306  -2.282  1.00  0.00           O  
ATOM     66  CB  SER A   9      -9.282  -7.546  -0.543  1.00  0.00           C  
ATOM     67  OG  SER A   9     -10.131  -8.693  -0.506  1.00  0.00           O  
ATOM     68  H   SER A   9      -6.369  -6.835  -0.872  1.00  0.00           H  
ATOM     69  HA  SER A   9      -7.890  -8.783   0.616  1.00  0.00           H  
ATOM     70  HB2 SER A   9      -9.579  -6.834   0.215  1.00  0.00           H  
ATOM     71  HB3 SER A   9      -9.321  -7.090  -1.524  1.00  0.00           H  
ATOM     72  HG  SER A   9     -10.789  -8.551   0.183  1.00  0.00           H  
ATOM     73  N   TYR A  10      -7.773 -10.109  -1.552  1.00  0.00           N  
ATOM     74  CA  TYR A  10      -7.380 -10.979  -2.677  1.00  0.00           C  
ATOM     75  C   TYR A  10      -8.634 -11.578  -3.326  1.00  0.00           C  
ATOM     76  O   TYR A  10      -8.565 -12.473  -4.151  1.00  0.00           O  
ATOM     77  CB  TYR A  10      -6.429 -12.084  -2.139  1.00  0.00           C  
ATOM     78  CG  TYR A  10      -6.687 -12.377  -0.655  1.00  0.00           C  
ATOM     79  CD1 TYR A  10      -7.608 -13.333  -0.297  1.00  0.00           C  
ATOM     80  CD2 TYR A  10      -6.007 -11.687   0.335  1.00  0.00           C  
ATOM     81  CE1 TYR A  10      -7.852 -13.607   1.028  1.00  0.00           C  
ATOM     82  CE2 TYR A  10      -6.254 -11.962   1.666  1.00  0.00           C  
ATOM     83  CZ  TYR A  10      -7.179 -12.925   2.016  1.00  0.00           C  
ATOM     84  OH  TYR A  10      -7.435 -13.216   3.337  1.00  0.00           O  
ATOM     85  H   TYR A  10      -8.332 -10.474  -0.856  1.00  0.00           H  
ATOM     86  HA  TYR A  10      -6.895 -10.356  -3.389  1.00  0.00           H  
ATOM     87  HB2 TYR A  10      -6.536 -12.984  -2.726  1.00  0.00           H  
ATOM     88  HB3 TYR A  10      -5.407 -11.756  -2.229  1.00  0.00           H  
ATOM     89  HD1 TYR A  10      -8.136 -13.870  -1.069  1.00  0.00           H  
ATOM     90  HD2 TYR A  10      -5.279 -10.926   0.073  1.00  0.00           H  
ATOM     91  HE1 TYR A  10      -8.578 -14.358   1.301  1.00  0.00           H  
ATOM     92  HE2 TYR A  10      -5.721 -11.422   2.434  1.00  0.00           H  
ATOM     93  HH  TYR A  10      -6.863 -13.944   3.601  1.00  0.00           H  
ATOM     94  N   ASP A  11      -9.772 -11.058  -2.935  1.00  0.00           N  
ATOM     95  CA  ASP A  11     -11.050 -11.563  -3.508  1.00  0.00           C  
ATOM     96  C   ASP A  11     -11.015 -11.259  -5.011  1.00  0.00           C  
ATOM     97  O   ASP A  11     -10.645 -10.162  -5.379  1.00  0.00           O  
ATOM     98  CB  ASP A  11     -12.234 -10.834  -2.857  1.00  0.00           C  
ATOM     99  CG  ASP A  11     -13.523 -11.625  -3.130  1.00  0.00           C  
ATOM    100  OD1 ASP A  11     -14.012 -11.500  -4.242  1.00  0.00           O  
ATOM    101  OD2 ASP A  11     -13.942 -12.311  -2.212  1.00  0.00           O  
ATOM    102  H   ASP A  11      -9.789 -10.337  -2.272  1.00  0.00           H  
ATOM    103  HA  ASP A  11     -11.087 -12.626  -3.344  1.00  0.00           H  
ATOM    104  HB2 ASP A  11     -12.086 -10.744  -1.790  1.00  0.00           H  
ATOM    105  HB3 ASP A  11     -12.337  -9.842  -3.277  1.00  0.00           H  
ATOM    106  N   GLY A  12     -11.401 -12.216  -5.823  1.00  0.00           N  
ATOM    107  CA  GLY A  12     -11.403 -12.036  -7.323  1.00  0.00           C  
ATOM    108  C   GLY A  12     -10.203 -11.216  -7.790  1.00  0.00           C  
ATOM    109  O   GLY A  12     -10.325 -10.363  -8.646  1.00  0.00           O  
ATOM    110  H   GLY A  12     -11.693 -13.068  -5.441  1.00  0.00           H  
ATOM    111  HA2 GLY A  12     -11.372 -12.999  -7.814  1.00  0.00           H  
ATOM    112  HA3 GLY A  12     -12.299 -11.516  -7.628  1.00  0.00           H  
ATOM    113  N   TYR A  13      -9.089 -11.522  -7.187  1.00  0.00           N  
ATOM    114  CA  TYR A  13      -7.793 -10.839  -7.494  1.00  0.00           C  
ATOM    115  C   TYR A  13      -6.994 -11.556  -8.592  1.00  0.00           C  
ATOM    116  O   TYR A  13      -6.094 -10.985  -9.166  1.00  0.00           O  
ATOM    117  CB  TYR A  13      -7.022 -10.790  -6.174  1.00  0.00           C  
ATOM    118  CG  TYR A  13      -5.754  -9.937  -6.279  1.00  0.00           C  
ATOM    119  CD1 TYR A  13      -4.636 -10.411  -6.932  1.00  0.00           C  
ATOM    120  CD2 TYR A  13      -5.709  -8.683  -5.708  1.00  0.00           C  
ATOM    121  CE1 TYR A  13      -3.495  -9.658  -7.018  1.00  0.00           C  
ATOM    122  CE2 TYR A  13      -4.562  -7.927  -5.793  1.00  0.00           C  
ATOM    123  CZ  TYR A  13      -3.449  -8.412  -6.448  1.00  0.00           C  
ATOM    124  OH  TYR A  13      -2.294  -7.671  -6.534  1.00  0.00           O  
ATOM    125  H   TYR A  13      -9.103 -12.220  -6.499  1.00  0.00           H  
ATOM    126  HA  TYR A  13      -7.999  -9.841  -7.863  1.00  0.00           H  
ATOM    127  HB2 TYR A  13      -7.664 -10.354  -5.426  1.00  0.00           H  
ATOM    128  HB3 TYR A  13      -6.737 -11.791  -5.854  1.00  0.00           H  
ATOM    129  HD1 TYR A  13      -4.651 -11.392  -7.383  1.00  0.00           H  
ATOM    130  HD2 TYR A  13      -6.573  -8.289  -5.192  1.00  0.00           H  
ATOM    131  HE1 TYR A  13      -2.644 -10.058  -7.545  1.00  0.00           H  
ATOM    132  HE2 TYR A  13      -4.545  -6.950  -5.337  1.00  0.00           H  
ATOM    133  HH  TYR A  13      -1.615  -8.149  -6.033  1.00  0.00           H  
ATOM    134  N   CYS A  14      -7.343 -12.783  -8.845  1.00  0.00           N  
ATOM    135  CA  CYS A  14      -6.655 -13.597  -9.887  1.00  0.00           C  
ATOM    136  C   CYS A  14      -7.719 -13.915 -10.949  1.00  0.00           C  
ATOM    137  O   CYS A  14      -8.890 -13.930 -10.619  1.00  0.00           O  
ATOM    138  CB  CYS A  14      -6.114 -14.825  -9.184  1.00  0.00           C  
ATOM    139  SG  CYS A  14      -5.096 -14.477  -7.725  1.00  0.00           S  
ATOM    140  H   CYS A  14      -8.078 -13.175  -8.337  1.00  0.00           H  
ATOM    141  HA  CYS A  14      -5.831 -13.048 -10.319  1.00  0.00           H  
ATOM    142  HB2 CYS A  14      -6.916 -15.485  -8.901  1.00  0.00           H  
ATOM    143  HB3 CYS A  14      -5.499 -15.337  -9.899  1.00  0.00           H  
ATOM    144  N   LEU A  15      -7.315 -14.150 -12.173  1.00  0.00           N  
ATOM    145  CA  LEU A  15      -8.310 -14.461 -13.264  1.00  0.00           C  
ATOM    146  C   LEU A  15      -8.315 -15.927 -13.739  1.00  0.00           C  
ATOM    147  O   LEU A  15      -9.351 -16.471 -14.060  1.00  0.00           O  
ATOM    148  CB  LEU A  15      -7.996 -13.546 -14.485  1.00  0.00           C  
ATOM    149  CG  LEU A  15      -9.176 -12.633 -14.940  1.00  0.00           C  
ATOM    150  CD1 LEU A  15      -8.949 -11.210 -14.377  1.00  0.00           C  
ATOM    151  CD2 LEU A  15      -9.185 -12.529 -16.498  1.00  0.00           C  
ATOM    152  H   LEU A  15      -6.352 -14.112 -12.380  1.00  0.00           H  
ATOM    153  HA  LEU A  15      -9.300 -14.247 -12.891  1.00  0.00           H  
ATOM    154  HB2 LEU A  15      -7.153 -12.921 -14.246  1.00  0.00           H  
ATOM    155  HB3 LEU A  15      -7.693 -14.174 -15.307  1.00  0.00           H  
ATOM    156  HG  LEU A  15     -10.126 -13.016 -14.590  1.00  0.00           H  
ATOM    157 HD11 LEU A  15      -7.969 -10.841 -14.642  1.00  0.00           H  
ATOM    158 HD12 LEU A  15      -9.682 -10.514 -14.749  1.00  0.00           H  
ATOM    159 HD13 LEU A  15      -9.009 -11.215 -13.303  1.00  0.00           H  
ATOM    160 HD21 LEU A  15      -8.454 -13.187 -16.947  1.00  0.00           H  
ATOM    161 HD22 LEU A  15     -10.155 -12.802 -16.882  1.00  0.00           H  
ATOM    162 HD23 LEU A  15      -8.963 -11.522 -16.822  1.00  0.00           H  
ATOM    163  N   ASN A  16      -7.141 -16.508 -13.775  1.00  0.00           N  
ATOM    164  CA  ASN A  16      -6.967 -17.938 -14.228  1.00  0.00           C  
ATOM    165  C   ASN A  16      -5.959 -18.880 -13.498  1.00  0.00           C  
ATOM    166  O   ASN A  16      -6.352 -19.653 -12.652  1.00  0.00           O  
ATOM    167  CB  ASN A  16      -6.575 -17.950 -15.705  1.00  0.00           C  
ATOM    168  CG  ASN A  16      -7.761 -17.913 -16.639  1.00  0.00           C  
ATOM    169  OD1 ASN A  16      -8.071 -18.892 -17.288  1.00  0.00           O  
ATOM    170  ND2 ASN A  16      -8.447 -16.822 -16.754  1.00  0.00           N  
ATOM    171  H   ASN A  16      -6.399 -15.963 -13.473  1.00  0.00           H  
ATOM    172  HA  ASN A  16      -7.934 -18.399 -14.134  1.00  0.00           H  
ATOM    173  HB2 ASN A  16      -5.890 -17.165 -15.981  1.00  0.00           H  
ATOM    174  HB3 ASN A  16      -6.118 -18.907 -15.868  1.00  0.00           H  
ATOM    175 HD21 ASN A  16      -8.223 -16.025 -16.232  1.00  0.00           H  
ATOM    176 HD22 ASN A  16      -9.197 -16.820 -17.382  1.00  0.00           H  
ATOM    177  N   GLY A  17      -4.682 -18.804 -13.846  1.00  0.00           N  
ATOM    178  CA  GLY A  17      -3.639 -19.680 -13.199  1.00  0.00           C  
ATOM    179  C   GLY A  17      -3.555 -19.328 -11.705  1.00  0.00           C  
ATOM    180  O   GLY A  17      -3.100 -20.088 -10.880  1.00  0.00           O  
ATOM    181  H   GLY A  17      -4.386 -18.171 -14.528  1.00  0.00           H  
ATOM    182  HA2 GLY A  17      -3.907 -20.719 -13.329  1.00  0.00           H  
ATOM    183  HA3 GLY A  17      -2.684 -19.515 -13.680  1.00  0.00           H  
ATOM    184  N   GLY A  18      -4.024 -18.135 -11.479  1.00  0.00           N  
ATOM    185  CA  GLY A  18      -4.102 -17.473 -10.156  1.00  0.00           C  
ATOM    186  C   GLY A  18      -3.551 -18.161  -8.927  1.00  0.00           C  
ATOM    187  O   GLY A  18      -4.313 -18.525  -8.049  1.00  0.00           O  
ATOM    188  H   GLY A  18      -4.355 -17.628 -12.244  1.00  0.00           H  
ATOM    189  HA2 GLY A  18      -3.621 -16.512 -10.244  1.00  0.00           H  
ATOM    190  HA3 GLY A  18      -5.146 -17.307  -9.956  1.00  0.00           H  
ATOM    191  N   VAL A  19      -2.257 -18.320  -8.871  1.00  0.00           N  
ATOM    192  CA  VAL A  19      -1.660 -18.971  -7.690  1.00  0.00           C  
ATOM    193  C   VAL A  19      -1.268 -17.763  -6.845  1.00  0.00           C  
ATOM    194  O   VAL A  19      -0.216 -17.171  -7.001  1.00  0.00           O  
ATOM    195  CB  VAL A  19      -0.459 -19.830  -8.197  1.00  0.00           C  
ATOM    196  CG1 VAL A  19       0.673 -19.900  -7.170  1.00  0.00           C  
ATOM    197  CG2 VAL A  19      -0.947 -21.249  -8.519  1.00  0.00           C  
ATOM    198  H   VAL A  19      -1.659 -18.040  -9.588  1.00  0.00           H  
ATOM    199  HA  VAL A  19      -2.428 -19.508  -7.159  1.00  0.00           H  
ATOM    200  HB  VAL A  19      -0.070 -19.393  -9.101  1.00  0.00           H  
ATOM    201 HG11 VAL A  19       0.268 -19.971  -6.172  1.00  0.00           H  
ATOM    202 HG12 VAL A  19       1.310 -20.749  -7.365  1.00  0.00           H  
ATOM    203 HG13 VAL A  19       1.267 -18.999  -7.241  1.00  0.00           H  
ATOM    204 HG21 VAL A  19      -1.366 -21.718  -7.641  1.00  0.00           H  
ATOM    205 HG22 VAL A  19      -1.704 -21.202  -9.290  1.00  0.00           H  
ATOM    206 HG23 VAL A  19      -0.129 -21.851  -8.885  1.00  0.00           H  
HETATM  207  N   ABA A  20      -2.185 -17.456  -5.973  1.00  0.00           N  
HETATM  208  CA  ABA A  20      -2.050 -16.317  -5.032  1.00  0.00           C  
HETATM  209  C   ABA A  20      -0.829 -16.477  -4.137  1.00  0.00           C  
HETATM  210  O   ABA A  20      -0.896 -17.078  -3.084  1.00  0.00           O  
HETATM  211  CB  ABA A  20      -3.348 -16.272  -4.228  1.00  0.00           C  
HETATM  212  CG  ABA A  20      -3.300 -15.195  -3.100  1.00  0.00           C  
HETATM  213  H   ABA A  20      -3.000 -18.004  -5.948  1.00  0.00           H  
HETATM  214  HA  ABA A  20      -1.940 -15.416  -5.614  1.00  0.00           H  
HETATM  215  HB3 ABA A  20      -4.128 -16.118  -4.956  1.00  0.00           H  
HETATM  216  HB2 ABA A  20      -3.531 -17.228  -3.770  1.00  0.00           H  
HETATM  217  HG1 ABA A  20      -2.305 -14.783  -2.963  1.00  0.00           H  
HETATM  218  HG3 ABA A  20      -3.980 -14.386  -3.317  1.00  0.00           H  
HETATM  219  HG2 ABA A  20      -3.585 -15.626  -2.154  1.00  0.00           H  
ATOM    220  N   MET A  21       0.250 -15.912  -4.587  1.00  0.00           N  
ATOM    221  CA  MET A  21       1.517 -15.992  -3.818  1.00  0.00           C  
ATOM    222  C   MET A  21       1.837 -14.564  -3.426  1.00  0.00           C  
ATOM    223  O   MET A  21       1.275 -13.629  -3.960  1.00  0.00           O  
ATOM    224  CB  MET A  21       2.634 -16.597  -4.718  1.00  0.00           C  
ATOM    225  CG  MET A  21       2.850 -15.782  -6.021  1.00  0.00           C  
ATOM    226  SD  MET A  21       4.234 -16.227  -7.104  1.00  0.00           S  
ATOM    227  CE  MET A  21       5.530 -16.562  -5.884  1.00  0.00           C  
ATOM    228  H   MET A  21       0.217 -15.410  -5.433  1.00  0.00           H  
ATOM    229  HA  MET A  21       1.370 -16.584  -2.925  1.00  0.00           H  
ATOM    230  HB2 MET A  21       3.552 -16.644  -4.153  1.00  0.00           H  
ATOM    231  HB3 MET A  21       2.353 -17.605  -4.986  1.00  0.00           H  
ATOM    232  HG2 MET A  21       1.955 -15.874  -6.620  1.00  0.00           H  
ATOM    233  HG3 MET A  21       2.965 -14.737  -5.779  1.00  0.00           H  
ATOM    234  HE1 MET A  21       5.606 -15.734  -5.191  1.00  0.00           H  
ATOM    235  HE2 MET A  21       5.298 -17.471  -5.347  1.00  0.00           H  
ATOM    236  HE3 MET A  21       6.472 -16.690  -6.398  1.00  0.00           H  
ATOM    237  N   HIS A  22       2.738 -14.394  -2.510  1.00  0.00           N  
ATOM    238  CA  HIS A  22       3.055 -12.999  -2.116  1.00  0.00           C  
ATOM    239  C   HIS A  22       4.359 -12.666  -2.792  1.00  0.00           C  
ATOM    240  O   HIS A  22       5.323 -13.391  -2.654  1.00  0.00           O  
ATOM    241  CB  HIS A  22       3.179 -12.943  -0.622  1.00  0.00           C  
ATOM    242  CG  HIS A  22       3.256 -11.509  -0.095  1.00  0.00           C  
ATOM    243  ND1 HIS A  22       3.254 -10.455  -0.854  1.00  0.00           N  
ATOM    244  CD2 HIS A  22       3.340 -11.137   1.224  1.00  0.00           C  
ATOM    245  CE1 HIS A  22       3.337  -9.498   0.026  1.00  0.00           C  
ATOM    246  NE2 HIS A  22       3.392  -9.833   1.289  1.00  0.00           N  
ATOM    247  H   HIS A  22       3.202 -15.152  -2.097  1.00  0.00           H  
ATOM    248  HA  HIS A  22       2.271 -12.341  -2.445  1.00  0.00           H  
ATOM    249  HB2 HIS A  22       2.298 -13.407  -0.211  1.00  0.00           H  
ATOM    250  HB3 HIS A  22       4.070 -13.475  -0.332  1.00  0.00           H  
ATOM    251  HD1 HIS A  22       3.194 -10.358  -1.827  1.00  0.00           H  
ATOM    252  HD2 HIS A  22       3.360 -11.807   2.073  1.00  0.00           H  
ATOM    253  HE1 HIS A  22       3.369  -8.467  -0.283  1.00  0.00           H  
ATOM    254  N   ILE A  23       4.352 -11.581  -3.509  1.00  0.00           N  
ATOM    255  CA  ILE A  23       5.558 -11.140  -4.224  1.00  0.00           C  
ATOM    256  C   ILE A  23       6.169  -9.923  -3.517  1.00  0.00           C  
ATOM    257  O   ILE A  23       6.941  -9.200  -4.117  1.00  0.00           O  
ATOM    258  CB  ILE A  23       5.100 -10.839  -5.683  1.00  0.00           C  
ATOM    259  CG1 ILE A  23       6.058 -11.552  -6.637  1.00  0.00           C  
ATOM    260  CG2 ILE A  23       5.060  -9.308  -5.964  1.00  0.00           C  
ATOM    261  CD1 ILE A  23       5.613 -13.015  -6.869  1.00  0.00           C  
ATOM    262  H   ILE A  23       3.562 -11.017  -3.617  1.00  0.00           H  
ATOM    263  HA  ILE A  23       6.246 -11.948  -4.216  1.00  0.00           H  
ATOM    264  HB  ILE A  23       4.106 -11.218  -5.851  1.00  0.00           H  
ATOM    265 HG12 ILE A  23       6.044 -11.022  -7.565  1.00  0.00           H  
ATOM    266 HG13 ILE A  23       7.062 -11.524  -6.244  1.00  0.00           H  
ATOM    267 HG21 ILE A  23       4.713  -8.806  -5.074  1.00  0.00           H  
ATOM    268 HG22 ILE A  23       6.055  -8.941  -6.170  1.00  0.00           H  
ATOM    269 HG23 ILE A  23       4.407  -9.056  -6.777  1.00  0.00           H  
ATOM    270 HD11 ILE A  23       5.188 -13.444  -5.975  1.00  0.00           H  
ATOM    271 HD12 ILE A  23       4.873 -13.058  -7.656  1.00  0.00           H  
ATOM    272 HD13 ILE A  23       6.455 -13.623  -7.171  1.00  0.00           H  
ATOM    273  N   GLU A  24       5.799  -9.735  -2.274  1.00  0.00           N  
ATOM    274  CA  GLU A  24       6.306  -8.572  -1.452  1.00  0.00           C  
ATOM    275  C   GLU A  24       7.672  -8.148  -1.953  1.00  0.00           C  
ATOM    276  O   GLU A  24       7.942  -7.011  -2.272  1.00  0.00           O  
ATOM    277  CB  GLU A  24       6.406  -8.966   0.069  1.00  0.00           C  
ATOM    278  CG  GLU A  24       5.891  -7.803   0.990  1.00  0.00           C  
ATOM    279  CD  GLU A  24       6.517  -6.454   0.591  1.00  0.00           C  
ATOM    280  OE1 GLU A  24       7.727  -6.357   0.713  1.00  0.00           O  
ATOM    281  OE2 GLU A  24       5.740  -5.602   0.190  1.00  0.00           O  
ATOM    282  H   GLU A  24       5.183 -10.397  -1.909  1.00  0.00           H  
ATOM    283  HA  GLU A  24       5.639  -7.760  -1.667  1.00  0.00           H  
ATOM    284  HB2 GLU A  24       5.837  -9.863   0.267  1.00  0.00           H  
ATOM    285  HB3 GLU A  24       7.434  -9.174   0.333  1.00  0.00           H  
ATOM    286  HG2 GLU A  24       4.816  -7.709   0.950  1.00  0.00           H  
ATOM    287  HG3 GLU A  24       6.157  -8.006   2.017  1.00  0.00           H  
ATOM    288  N   SER A  25       8.449  -9.183  -1.983  1.00  0.00           N  
ATOM    289  CA  SER A  25       9.866  -9.218  -2.423  1.00  0.00           C  
ATOM    290  C   SER A  25      10.247  -8.113  -3.403  1.00  0.00           C  
ATOM    291  O   SER A  25      11.253  -7.444  -3.289  1.00  0.00           O  
ATOM    292  CB  SER A  25      10.070 -10.595  -3.046  1.00  0.00           C  
ATOM    293  OG  SER A  25       9.290 -11.459  -2.220  1.00  0.00           O  
ATOM    294  H   SER A  25       8.057 -10.034  -1.687  1.00  0.00           H  
ATOM    295  HA  SER A  25      10.476  -9.087  -1.558  1.00  0.00           H  
ATOM    296  HB2 SER A  25       9.657 -10.615  -4.047  1.00  0.00           H  
ATOM    297  HB3 SER A  25      11.106 -10.890  -3.061  1.00  0.00           H  
ATOM    298  HG  SER A  25       9.877 -12.119  -1.832  1.00  0.00           H  
ATOM    299  N   LEU A  26       9.368  -8.010  -4.348  1.00  0.00           N  
ATOM    300  CA  LEU A  26       9.472  -7.018  -5.453  1.00  0.00           C  
ATOM    301  C   LEU A  26       8.366  -5.990  -5.333  1.00  0.00           C  
ATOM    302  O   LEU A  26       8.560  -4.831  -5.642  1.00  0.00           O  
ATOM    303  CB  LEU A  26       9.326  -7.670  -6.868  1.00  0.00           C  
ATOM    304  CG  LEU A  26       9.002  -9.158  -6.791  1.00  0.00           C  
ATOM    305  CD1 LEU A  26       8.380  -9.618  -8.131  1.00  0.00           C  
ATOM    306  CD2 LEU A  26      10.299  -9.972  -6.540  1.00  0.00           C  
ATOM    307  H   LEU A  26       8.617  -8.627  -4.289  1.00  0.00           H  
ATOM    308  HA  LEU A  26      10.422  -6.536  -5.389  1.00  0.00           H  
ATOM    309  HB2 LEU A  26       8.518  -7.179  -7.399  1.00  0.00           H  
ATOM    310  HB3 LEU A  26      10.232  -7.514  -7.431  1.00  0.00           H  
ATOM    311  HG  LEU A  26       8.289  -9.245  -5.987  1.00  0.00           H  
ATOM    312 HD11 LEU A  26       9.035  -9.377  -8.958  1.00  0.00           H  
ATOM    313 HD12 LEU A  26       8.216 -10.685  -8.130  1.00  0.00           H  
ATOM    314 HD13 LEU A  26       7.433  -9.123  -8.291  1.00  0.00           H  
ATOM    315 HD21 LEU A  26      10.869  -9.550  -5.725  1.00  0.00           H  
ATOM    316 HD22 LEU A  26      10.050 -10.997  -6.300  1.00  0.00           H  
ATOM    317 HD23 LEU A  26      10.926  -9.972  -7.422  1.00  0.00           H  
ATOM    318  N   ASP A  27       7.224  -6.444  -4.892  1.00  0.00           N  
ATOM    319  CA  ASP A  27       6.083  -5.500  -4.760  1.00  0.00           C  
ATOM    320  C   ASP A  27       5.111  -5.766  -3.621  1.00  0.00           C  
ATOM    321  O   ASP A  27       5.180  -5.162  -2.573  1.00  0.00           O  
ATOM    322  CB  ASP A  27       5.313  -5.492  -6.108  1.00  0.00           C  
ATOM    323  CG  ASP A  27       6.054  -4.600  -7.124  1.00  0.00           C  
ATOM    324  OD1 ASP A  27       5.889  -3.394  -7.016  1.00  0.00           O  
ATOM    325  OD2 ASP A  27       6.739  -5.187  -7.946  1.00  0.00           O  
ATOM    326  H   ASP A  27       7.142  -7.386  -4.635  1.00  0.00           H  
ATOM    327  HA  ASP A  27       6.500  -4.524  -4.570  1.00  0.00           H  
ATOM    328  HB2 ASP A  27       5.246  -6.498  -6.500  1.00  0.00           H  
ATOM    329  HB3 ASP A  27       4.310  -5.112  -5.971  1.00  0.00           H  
ATOM    330  N   SER A  28       4.202  -6.680  -3.860  1.00  0.00           N  
ATOM    331  CA  SER A  28       3.190  -7.004  -2.805  1.00  0.00           C  
ATOM    332  C   SER A  28       2.619  -8.387  -3.023  1.00  0.00           C  
ATOM    333  O   SER A  28       3.379  -9.304  -3.220  1.00  0.00           O  
ATOM    334  CB  SER A  28       2.156  -5.838  -2.857  1.00  0.00           C  
ATOM    335  OG  SER A  28       1.133  -6.144  -3.796  1.00  0.00           O  
ATOM    336  H   SER A  28       4.203  -7.156  -4.727  1.00  0.00           H  
ATOM    337  HA  SER A  28       3.605  -6.994  -1.824  1.00  0.00           H  
ATOM    338  HB2 SER A  28       1.724  -5.702  -1.875  1.00  0.00           H  
ATOM    339  HB3 SER A  28       2.665  -4.928  -3.145  1.00  0.00           H  
ATOM    340  HG  SER A  28       1.338  -5.718  -4.639  1.00  0.00           H  
ATOM    341  N   TYR A  29       1.342  -8.547  -2.989  1.00  0.00           N  
ATOM    342  CA  TYR A  29       0.712  -9.899  -3.201  1.00  0.00           C  
ATOM    343  C   TYR A  29       0.284  -9.958  -4.649  1.00  0.00           C  
ATOM    344  O   TYR A  29      -0.204  -8.994  -5.215  1.00  0.00           O  
ATOM    345  CB  TYR A  29      -0.520 -10.064  -2.244  1.00  0.00           C  
ATOM    346  CG  TYR A  29      -1.679 -10.760  -2.987  1.00  0.00           C  
ATOM    347  CD1 TYR A  29      -1.497 -12.009  -3.536  1.00  0.00           C  
ATOM    348  CD2 TYR A  29      -2.902 -10.144  -3.155  1.00  0.00           C  
ATOM    349  CE1 TYR A  29      -2.496 -12.620  -4.235  1.00  0.00           C  
ATOM    350  CE2 TYR A  29      -3.904 -10.772  -3.857  1.00  0.00           C  
ATOM    351  CZ  TYR A  29      -3.710 -12.017  -4.405  1.00  0.00           C  
ATOM    352  OH  TYR A  29      -4.713 -12.654  -5.105  1.00  0.00           O  
ATOM    353  H   TYR A  29       0.833  -7.726  -2.827  1.00  0.00           H  
ATOM    354  HA  TYR A  29       1.455 -10.689  -3.102  1.00  0.00           H  
ATOM    355  HB2 TYR A  29      -0.241 -10.665  -1.391  1.00  0.00           H  
ATOM    356  HB3 TYR A  29      -0.855  -9.099  -1.903  1.00  0.00           H  
ATOM    357  HD1 TYR A  29      -0.561 -12.528  -3.413  1.00  0.00           H  
ATOM    358  HD2 TYR A  29      -3.090  -9.164  -2.746  1.00  0.00           H  
ATOM    359  HE1 TYR A  29      -2.318 -13.588  -4.667  1.00  0.00           H  
ATOM    360  HE2 TYR A  29      -4.853 -10.278  -3.975  1.00  0.00           H  
ATOM    361  HH  TYR A  29      -4.325 -13.257  -5.748  1.00  0.00           H  
ATOM    362  N   THR A  30       0.473 -11.125  -5.197  1.00  0.00           N  
ATOM    363  CA  THR A  30       0.113 -11.305  -6.602  1.00  0.00           C  
ATOM    364  C   THR A  30      -0.225 -12.755  -6.880  1.00  0.00           C  
ATOM    365  O   THR A  30      -0.230 -13.582  -5.990  1.00  0.00           O  
ATOM    366  CB  THR A  30       1.338 -10.756  -7.314  1.00  0.00           C  
ATOM    367  OG1 THR A  30       0.759 -10.051  -8.393  1.00  0.00           O  
ATOM    368  CG2 THR A  30       2.267 -11.812  -7.923  1.00  0.00           C  
ATOM    369  H   THR A  30       0.829 -11.910  -4.716  1.00  0.00           H  
ATOM    370  HA  THR A  30      -0.764 -10.710  -6.811  1.00  0.00           H  
ATOM    371  HB  THR A  30       1.885 -10.104  -6.632  1.00  0.00           H  
ATOM    372  HG1 THR A  30       0.733  -9.115  -8.162  1.00  0.00           H  
ATOM    373 HG21 THR A  30       2.521 -12.552  -7.176  1.00  0.00           H  
ATOM    374 HG22 THR A  30       1.799 -12.303  -8.763  1.00  0.00           H  
ATOM    375 HG23 THR A  30       3.172 -11.328  -8.258  1.00  0.00           H  
ATOM    376  N   CYS A  31      -0.496 -13.043  -8.113  1.00  0.00           N  
ATOM    377  CA  CYS A  31      -0.828 -14.444  -8.450  1.00  0.00           C  
ATOM    378  C   CYS A  31       0.203 -14.903  -9.470  1.00  0.00           C  
ATOM    379  O   CYS A  31       0.711 -14.106 -10.238  1.00  0.00           O  
ATOM    380  CB  CYS A  31      -2.273 -14.474  -8.987  1.00  0.00           C  
ATOM    381  SG  CYS A  31      -3.374 -15.503  -7.981  1.00  0.00           S  
ATOM    382  H   CYS A  31      -0.468 -12.348  -8.812  1.00  0.00           H  
ATOM    383  HA  CYS A  31      -0.751 -15.066  -7.576  1.00  0.00           H  
ATOM    384  HB2 CYS A  31      -2.683 -13.472  -8.998  1.00  0.00           H  
ATOM    385  HB3 CYS A  31      -2.283 -14.841 -10.003  1.00  0.00           H  
ATOM    386  N   ASN A  32       0.504 -16.171  -9.437  1.00  0.00           N  
ATOM    387  CA  ASN A  32       1.496 -16.723 -10.398  1.00  0.00           C  
ATOM    388  C   ASN A  32       0.594 -17.382 -11.413  1.00  0.00           C  
ATOM    389  O   ASN A  32       0.074 -18.462 -11.203  1.00  0.00           O  
ATOM    390  CB  ASN A  32       2.419 -17.756  -9.688  1.00  0.00           C  
ATOM    391  CG  ASN A  32       3.730 -17.888 -10.487  1.00  0.00           C  
ATOM    392  OD1 ASN A  32       4.323 -16.915 -10.904  1.00  0.00           O  
ATOM    393  ND2 ASN A  32       4.237 -19.060 -10.736  1.00  0.00           N  
ATOM    394  H   ASN A  32       0.080 -16.755  -8.773  1.00  0.00           H  
ATOM    395  HA  ASN A  32       2.070 -15.944 -10.876  1.00  0.00           H  
ATOM    396  HB2 ASN A  32       2.659 -17.414  -8.694  1.00  0.00           H  
ATOM    397  HB3 ASN A  32       1.950 -18.727  -9.620  1.00  0.00           H  
ATOM    398 HD21 ASN A  32       3.802 -19.873 -10.407  1.00  0.00           H  
ATOM    399 HD22 ASN A  32       5.064 -19.112 -11.260  1.00  0.00           H  
ATOM    400  N   CYS A  33       0.420 -16.687 -12.498  1.00  0.00           N  
ATOM    401  CA  CYS A  33      -0.437 -17.212 -13.573  1.00  0.00           C  
ATOM    402  C   CYS A  33       0.411 -18.088 -14.464  1.00  0.00           C  
ATOM    403  O   CYS A  33       1.618 -17.970 -14.524  1.00  0.00           O  
ATOM    404  CB  CYS A  33      -1.013 -16.026 -14.305  1.00  0.00           C  
ATOM    405  SG  CYS A  33      -1.891 -14.874 -13.217  1.00  0.00           S  
ATOM    406  H   CYS A  33       0.843 -15.816 -12.604  1.00  0.00           H  
ATOM    407  HA  CYS A  33      -1.223 -17.808 -13.131  1.00  0.00           H  
ATOM    408  HB2 CYS A  33      -0.311 -15.492 -14.928  1.00  0.00           H  
ATOM    409  HB3 CYS A  33      -1.746 -16.415 -14.991  1.00  0.00           H  
ATOM    410  N   VAL A  34      -0.291 -18.958 -15.121  1.00  0.00           N  
ATOM    411  CA  VAL A  34       0.356 -19.910 -16.034  1.00  0.00           C  
ATOM    412  C   VAL A  34       1.120 -19.265 -17.162  1.00  0.00           C  
ATOM    413  O   VAL A  34       0.941 -18.134 -17.548  1.00  0.00           O  
ATOM    414  CB  VAL A  34      -0.746 -20.832 -16.596  1.00  0.00           C  
ATOM    415  CG1 VAL A  34      -1.718 -20.067 -17.461  1.00  0.00           C  
ATOM    416  CG2 VAL A  34      -0.240 -22.038 -17.397  1.00  0.00           C  
ATOM    417  H   VAL A  34      -1.256 -18.980 -15.007  1.00  0.00           H  
ATOM    418  HA  VAL A  34       1.069 -20.442 -15.419  1.00  0.00           H  
ATOM    419  HB  VAL A  34      -1.328 -21.164 -15.769  1.00  0.00           H  
ATOM    420 HG11 VAL A  34      -1.847 -19.071 -17.069  1.00  0.00           H  
ATOM    421 HG12 VAL A  34      -1.419 -20.002 -18.494  1.00  0.00           H  
ATOM    422 HG13 VAL A  34      -2.663 -20.589 -17.418  1.00  0.00           H  
ATOM    423 HG21 VAL A  34       0.556 -22.543 -16.873  1.00  0.00           H  
ATOM    424 HG22 VAL A  34      -1.066 -22.725 -17.522  1.00  0.00           H  
ATOM    425 HG23 VAL A  34       0.091 -21.740 -18.379  1.00  0.00           H  
ATOM    426  N   ILE A  35       1.977 -20.090 -17.668  1.00  0.00           N  
ATOM    427  CA  ILE A  35       2.859 -19.706 -18.804  1.00  0.00           C  
ATOM    428  C   ILE A  35       1.999 -19.098 -19.933  1.00  0.00           C  
ATOM    429  O   ILE A  35       2.474 -18.359 -20.771  1.00  0.00           O  
ATOM    430  CB  ILE A  35       3.595 -20.986 -19.277  1.00  0.00           C  
ATOM    431  CG1 ILE A  35       4.180 -20.759 -20.689  1.00  0.00           C  
ATOM    432  CG2 ILE A  35       2.620 -22.196 -19.321  1.00  0.00           C  
ATOM    433  CD1 ILE A  35       5.320 -21.753 -20.958  1.00  0.00           C  
ATOM    434  H   ILE A  35       2.017 -20.982 -17.263  1.00  0.00           H  
ATOM    435  HA  ILE A  35       3.561 -18.958 -18.464  1.00  0.00           H  
ATOM    436  HB  ILE A  35       4.378 -21.194 -18.567  1.00  0.00           H  
ATOM    437 HG12 ILE A  35       3.394 -20.874 -21.426  1.00  0.00           H  
ATOM    438 HG13 ILE A  35       4.551 -19.746 -20.764  1.00  0.00           H  
ATOM    439 HG21 ILE A  35       1.686 -21.908 -19.782  1.00  0.00           H  
ATOM    440 HG22 ILE A  35       3.048 -22.998 -19.902  1.00  0.00           H  
ATOM    441 HG23 ILE A  35       2.432 -22.578 -18.327  1.00  0.00           H  
ATOM    442 HD11 ILE A  35       5.962 -21.866 -20.096  1.00  0.00           H  
ATOM    443 HD12 ILE A  35       4.917 -22.721 -21.223  1.00  0.00           H  
ATOM    444 HD13 ILE A  35       5.915 -21.398 -21.786  1.00  0.00           H  
ATOM    445  N   GLY A  36       0.737 -19.441 -19.890  1.00  0.00           N  
ATOM    446  CA  GLY A  36      -0.243 -18.958 -20.903  1.00  0.00           C  
ATOM    447  C   GLY A  36      -1.119 -17.775 -20.477  1.00  0.00           C  
ATOM    448  O   GLY A  36      -1.844 -17.255 -21.289  1.00  0.00           O  
ATOM    449  H   GLY A  36       0.456 -20.030 -19.165  1.00  0.00           H  
ATOM    450  HA2 GLY A  36       0.297 -18.706 -21.793  1.00  0.00           H  
ATOM    451  HA3 GLY A  36      -0.899 -19.778 -21.151  1.00  0.00           H  
ATOM    452  N   TYR A  37      -1.057 -17.362 -19.250  1.00  0.00           N  
ATOM    453  CA  TYR A  37      -1.851 -16.225 -18.697  1.00  0.00           C  
ATOM    454  C   TYR A  37      -0.844 -15.387 -17.938  1.00  0.00           C  
ATOM    455  O   TYR A  37      -0.230 -15.894 -17.028  1.00  0.00           O  
ATOM    456  CB  TYR A  37      -2.957 -16.779 -17.767  1.00  0.00           C  
ATOM    457  CG  TYR A  37      -3.813 -17.968 -18.299  1.00  0.00           C  
ATOM    458  CD1 TYR A  37      -4.143 -18.165 -19.623  1.00  0.00           C  
ATOM    459  CD2 TYR A  37      -4.312 -18.875 -17.395  1.00  0.00           C  
ATOM    460  CE1 TYR A  37      -4.944 -19.214 -20.025  1.00  0.00           C  
ATOM    461  CE2 TYR A  37      -5.114 -19.929 -17.792  1.00  0.00           C  
ATOM    462  CZ  TYR A  37      -5.439 -20.106 -19.110  1.00  0.00           C  
ATOM    463  OH  TYR A  37      -6.253 -21.150 -19.499  1.00  0.00           O  
ATOM    464  H   TYR A  37      -0.444 -17.814 -18.655  1.00  0.00           H  
ATOM    465  HA  TYR A  37      -2.235 -15.565 -19.432  1.00  0.00           H  
ATOM    466  HB2 TYR A  37      -2.499 -17.064 -16.833  1.00  0.00           H  
ATOM    467  HB3 TYR A  37      -3.641 -15.965 -17.584  1.00  0.00           H  
ATOM    468  HD1 TYR A  37      -3.768 -17.503 -20.370  1.00  0.00           H  
ATOM    469  HD2 TYR A  37      -4.059 -18.770 -16.352  1.00  0.00           H  
ATOM    470  HE1 TYR A  37      -5.189 -19.338 -21.067  1.00  0.00           H  
ATOM    471  HE2 TYR A  37      -5.492 -20.626 -17.058  1.00  0.00           H  
ATOM    472  HH  TYR A  37      -7.115 -20.968 -19.104  1.00  0.00           H  
ATOM    473  N   SER A  38      -0.671 -14.139 -18.291  1.00  0.00           N  
ATOM    474  CA  SER A  38       0.328 -13.316 -17.545  1.00  0.00           C  
ATOM    475  C   SER A  38      -0.269 -11.961 -17.133  1.00  0.00           C  
ATOM    476  O   SER A  38      -1.402 -11.861 -16.677  1.00  0.00           O  
ATOM    477  CB  SER A  38       1.572 -13.186 -18.489  1.00  0.00           C  
ATOM    478  OG  SER A  38       2.557 -12.516 -17.707  1.00  0.00           O  
ATOM    479  H   SER A  38      -1.188 -13.735 -19.028  1.00  0.00           H  
ATOM    480  HA  SER A  38       0.623 -13.839 -16.648  1.00  0.00           H  
ATOM    481  HB2 SER A  38       1.937 -14.162 -18.782  1.00  0.00           H  
ATOM    482  HB3 SER A  38       1.356 -12.599 -19.371  1.00  0.00           H  
ATOM    483  HG  SER A  38       3.295 -13.112 -17.527  1.00  0.00           H  
ATOM    484  N   GLY A  39       0.530 -10.946 -17.290  1.00  0.00           N  
ATOM    485  CA  GLY A  39       0.110  -9.567 -16.949  1.00  0.00           C  
ATOM    486  C   GLY A  39       0.091  -9.351 -15.447  1.00  0.00           C  
ATOM    487  O   GLY A  39      -0.066  -8.215 -15.055  1.00  0.00           O  
ATOM    488  H   GLY A  39       1.438 -11.112 -17.635  1.00  0.00           H  
ATOM    489  HA2 GLY A  39       0.814  -8.870 -17.382  1.00  0.00           H  
ATOM    490  HA3 GLY A  39      -0.871  -9.364 -17.353  1.00  0.00           H  
ATOM    491  N   ASP A  40       0.221 -10.412 -14.668  1.00  0.00           N  
ATOM    492  CA  ASP A  40       0.222 -10.351 -13.145  1.00  0.00           C  
ATOM    493  C   ASP A  40      -1.089 -10.852 -12.522  1.00  0.00           C  
ATOM    494  O   ASP A  40      -1.187 -11.016 -11.324  1.00  0.00           O  
ATOM    495  CB  ASP A  40       0.412  -8.896 -12.632  1.00  0.00           C  
ATOM    496  CG  ASP A  40       0.731  -8.835 -11.132  1.00  0.00           C  
ATOM    497  OD1 ASP A  40       1.855  -9.196 -10.820  1.00  0.00           O  
ATOM    498  OD2 ASP A  40      -0.157  -8.429 -10.397  1.00  0.00           O  
ATOM    499  H   ASP A  40       0.327 -11.286 -15.094  1.00  0.00           H  
ATOM    500  HA  ASP A  40       1.032 -10.963 -12.773  1.00  0.00           H  
ATOM    501  HB2 ASP A  40       1.196  -8.405 -13.186  1.00  0.00           H  
ATOM    502  HB3 ASP A  40      -0.511  -8.353 -12.814  1.00  0.00           H  
ATOM    503  N   ARG A  41      -2.066 -11.082 -13.354  1.00  0.00           N  
ATOM    504  CA  ARG A  41      -3.395 -11.542 -12.873  1.00  0.00           C  
ATOM    505  C   ARG A  41      -4.004 -12.638 -13.732  1.00  0.00           C  
ATOM    506  O   ARG A  41      -5.075 -13.139 -13.442  1.00  0.00           O  
ATOM    507  CB  ARG A  41      -4.263 -10.281 -12.868  1.00  0.00           C  
ATOM    508  CG  ARG A  41      -5.185 -10.242 -11.699  1.00  0.00           C  
ATOM    509  CD  ARG A  41      -6.515 -10.865 -12.038  1.00  0.00           C  
ATOM    510  NE  ARG A  41      -7.569  -9.826 -11.926  1.00  0.00           N  
ATOM    511  CZ  ARG A  41      -8.518  -9.942 -11.046  1.00  0.00           C  
ATOM    512  NH1 ARG A  41      -9.189 -11.048 -10.961  1.00  0.00           N  
ATOM    513  NH2 ARG A  41      -8.748  -8.927 -10.285  1.00  0.00           N  
ATOM    514  H   ARG A  41      -1.961 -10.976 -14.312  1.00  0.00           H  
ATOM    515  HA  ARG A  41      -3.281 -11.942 -11.873  1.00  0.00           H  
ATOM    516  HB2 ARG A  41      -3.643  -9.398 -12.805  1.00  0.00           H  
ATOM    517  HB3 ARG A  41      -4.838 -10.205 -13.776  1.00  0.00           H  
ATOM    518  HG2 ARG A  41      -4.727 -10.762 -10.876  1.00  0.00           H  
ATOM    519  HG3 ARG A  41      -5.343  -9.214 -11.439  1.00  0.00           H  
ATOM    520  HD2 ARG A  41      -6.501 -11.261 -13.029  1.00  0.00           H  
ATOM    521  HD3 ARG A  41      -6.725 -11.642 -11.337  1.00  0.00           H  
ATOM    522  HE  ARG A  41      -7.554  -9.044 -12.511  1.00  0.00           H  
ATOM    523 HH11 ARG A  41      -8.969 -11.818 -11.560  1.00  0.00           H  
ATOM    524 HH12 ARG A  41      -9.928 -11.129 -10.290  1.00  0.00           H  
ATOM    525 HH21 ARG A  41      -8.179  -8.118 -10.406  1.00  0.00           H  
ATOM    526 HH22 ARG A  41      -9.476  -8.962  -9.594  1.00  0.00           H  
ATOM    527  N   CYS A  42      -3.303 -12.976 -14.775  1.00  0.00           N  
ATOM    528  CA  CYS A  42      -3.783 -14.019 -15.710  1.00  0.00           C  
ATOM    529  C   CYS A  42      -4.984 -13.383 -16.410  1.00  0.00           C  
ATOM    530  O   CYS A  42      -5.929 -14.031 -16.817  1.00  0.00           O  
ATOM    531  CB  CYS A  42      -4.276 -15.305 -14.987  1.00  0.00           C  
ATOM    532  SG  CYS A  42      -3.785 -15.599 -13.267  1.00  0.00           S  
ATOM    533  H   CYS A  42      -2.440 -12.551 -14.955  1.00  0.00           H  
ATOM    534  HA  CYS A  42      -2.966 -14.146 -16.397  1.00  0.00           H  
ATOM    535  HB2 CYS A  42      -5.351 -15.311 -15.034  1.00  0.00           H  
ATOM    536  HB3 CYS A  42      -3.915 -16.132 -15.567  1.00  0.00           H  
ATOM    537  N   GLN A  43      -4.873 -12.095 -16.540  1.00  0.00           N  
ATOM    538  CA  GLN A  43      -5.939 -11.282 -17.182  1.00  0.00           C  
ATOM    539  C   GLN A  43      -5.685 -11.216 -18.678  1.00  0.00           C  
ATOM    540  O   GLN A  43      -6.534 -10.873 -19.476  1.00  0.00           O  
ATOM    541  CB  GLN A  43      -5.882  -9.899 -16.535  1.00  0.00           C  
ATOM    542  CG  GLN A  43      -4.528  -9.212 -16.833  1.00  0.00           C  
ATOM    543  CD  GLN A  43      -3.726  -8.864 -15.593  1.00  0.00           C  
ATOM    544  OE1 GLN A  43      -4.111  -8.068 -14.769  1.00  0.00           O  
ATOM    545  NE2 GLN A  43      -2.581  -9.437 -15.406  1.00  0.00           N  
ATOM    546  H   GLN A  43      -4.068 -11.663 -16.196  1.00  0.00           H  
ATOM    547  HA  GLN A  43      -6.892 -11.751 -17.012  1.00  0.00           H  
ATOM    548  HB2 GLN A  43      -6.665  -9.300 -16.973  1.00  0.00           H  
ATOM    549  HB3 GLN A  43      -6.029  -9.980 -15.473  1.00  0.00           H  
ATOM    550  HG2 GLN A  43      -3.901  -9.828 -17.449  1.00  0.00           H  
ATOM    551  HG3 GLN A  43      -4.738  -8.287 -17.336  1.00  0.00           H  
ATOM    552 HE21 GLN A  43      -2.245 -10.119 -16.031  1.00  0.00           H  
ATOM    553 HE22 GLN A  43      -2.061  -9.157 -14.620  1.00  0.00           H  
ATOM    554  N   THR A  44      -4.475 -11.573 -18.985  1.00  0.00           N  
ATOM    555  CA  THR A  44      -4.004 -11.586 -20.381  1.00  0.00           C  
ATOM    556  C   THR A  44      -3.644 -13.052 -20.563  1.00  0.00           C  
ATOM    557  O   THR A  44      -2.546 -13.535 -20.341  1.00  0.00           O  
ATOM    558  CB  THR A  44      -2.851 -10.584 -20.418  1.00  0.00           C  
ATOM    559  OG1 THR A  44      -2.685 -10.212 -21.776  1.00  0.00           O  
ATOM    560  CG2 THR A  44      -1.539 -11.052 -19.850  1.00  0.00           C  
ATOM    561  H   THR A  44      -3.869 -11.843 -18.266  1.00  0.00           H  
ATOM    562  HA  THR A  44      -4.801 -11.300 -21.052  1.00  0.00           H  
ATOM    563  HB  THR A  44      -3.157  -9.746 -19.837  1.00  0.00           H  
ATOM    564  HG1 THR A  44      -1.844 -10.542 -22.101  1.00  0.00           H  
ATOM    565 HG21 THR A  44      -1.780 -11.607 -18.960  1.00  0.00           H  
ATOM    566 HG22 THR A  44      -1.003 -11.691 -20.531  1.00  0.00           H  
ATOM    567 HG23 THR A  44      -0.938 -10.196 -19.580  1.00  0.00           H  
ATOM    568  N   ARG A  45      -4.662 -13.740 -20.973  1.00  0.00           N  
ATOM    569  CA  ARG A  45      -4.544 -15.177 -21.210  1.00  0.00           C  
ATOM    570  C   ARG A  45      -3.981 -15.308 -22.580  1.00  0.00           C  
ATOM    571  O   ARG A  45      -4.691 -15.313 -23.564  1.00  0.00           O  
ATOM    572  CB  ARG A  45      -5.917 -15.746 -21.108  1.00  0.00           C  
ATOM    573  CG  ARG A  45      -6.357 -15.542 -19.673  1.00  0.00           C  
ATOM    574  CD  ARG A  45      -7.876 -15.428 -19.608  1.00  0.00           C  
ATOM    575  NE  ARG A  45      -8.445 -16.718 -20.082  1.00  0.00           N  
ATOM    576  CZ  ARG A  45      -9.213 -16.733 -21.122  1.00  0.00           C  
ATOM    577  NH1 ARG A  45      -8.660 -16.724 -22.292  1.00  0.00           N  
ATOM    578  NH2 ARG A  45     -10.494 -16.754 -20.941  1.00  0.00           N  
ATOM    579  H   ARG A  45      -5.534 -13.331 -21.137  1.00  0.00           H  
ATOM    580  HA  ARG A  45      -3.859 -15.604 -20.490  1.00  0.00           H  
ATOM    581  HB2 ARG A  45      -6.565 -15.250 -21.815  1.00  0.00           H  
ATOM    582  HB3 ARG A  45      -5.882 -16.786 -21.353  1.00  0.00           H  
ATOM    583  HG2 ARG A  45      -5.993 -16.386 -19.113  1.00  0.00           H  
ATOM    584  HG3 ARG A  45      -5.898 -14.646 -19.276  1.00  0.00           H  
ATOM    585  HD2 ARG A  45      -8.186 -15.260 -18.589  1.00  0.00           H  
ATOM    586  HD3 ARG A  45      -8.238 -14.616 -20.224  1.00  0.00           H  
ATOM    587  HE  ARG A  45      -8.236 -17.551 -19.607  1.00  0.00           H  
ATOM    588 HH11 ARG A  45      -7.665 -16.710 -22.342  1.00  0.00           H  
ATOM    589 HH12 ARG A  45      -9.209 -16.729 -23.126  1.00  0.00           H  
ATOM    590 HH21 ARG A  45     -10.840 -16.763 -20.004  1.00  0.00           H  
ATOM    591 HH22 ARG A  45     -11.125 -16.759 -21.713  1.00  0.00           H  
ATOM    592  N   ASP A  46      -2.686 -15.413 -22.583  1.00  0.00           N  
ATOM    593  CA  ASP A  46      -1.998 -15.548 -23.879  1.00  0.00           C  
ATOM    594  C   ASP A  46      -2.481 -16.843 -24.540  1.00  0.00           C  
ATOM    595  O   ASP A  46      -2.416 -17.000 -25.741  1.00  0.00           O  
ATOM    596  CB  ASP A  46      -0.482 -15.622 -23.652  1.00  0.00           C  
ATOM    597  CG  ASP A  46       0.305 -15.584 -24.972  1.00  0.00           C  
ATOM    598  OD1 ASP A  46      -0.057 -14.793 -25.830  1.00  0.00           O  
ATOM    599  OD2 ASP A  46       1.243 -16.361 -25.045  1.00  0.00           O  
ATOM    600  H   ASP A  46      -2.175 -15.416 -21.735  1.00  0.00           H  
ATOM    601  HA  ASP A  46      -2.348 -14.697 -24.433  1.00  0.00           H  
ATOM    602  HB2 ASP A  46      -0.148 -14.809 -23.034  1.00  0.00           H  
ATOM    603  HB3 ASP A  46      -0.265 -16.562 -23.162  1.00  0.00           H  
ATOM    604  N   LEU A  47      -2.940 -17.715 -23.674  1.00  0.00           N  
ATOM    605  CA  LEU A  47      -3.487 -19.062 -23.991  1.00  0.00           C  
ATOM    606  C   LEU A  47      -2.300 -20.011 -24.193  1.00  0.00           C  
ATOM    607  O   LEU A  47      -1.311 -19.852 -23.506  1.00  0.00           O  
ATOM    608  CB  LEU A  47      -4.418 -18.932 -25.269  1.00  0.00           C  
ATOM    609  CG  LEU A  47      -5.826 -19.459 -24.913  1.00  0.00           C  
ATOM    610  CD1 LEU A  47      -6.855 -18.818 -25.860  1.00  0.00           C  
ATOM    611  CD2 LEU A  47      -5.860 -20.991 -25.055  1.00  0.00           C  
ATOM    612  H   LEU A  47      -2.908 -17.448 -22.735  1.00  0.00           H  
ATOM    613  HA  LEU A  47      -4.035 -19.394 -23.120  1.00  0.00           H  
ATOM    614  HB2 LEU A  47      -4.527 -17.885 -25.516  1.00  0.00           H  
ATOM    615  HB3 LEU A  47      -4.010 -19.418 -26.142  1.00  0.00           H  
ATOM    616  HG  LEU A  47      -6.086 -19.185 -23.899  1.00  0.00           H  
ATOM    617 HD11 LEU A  47      -6.612 -19.030 -26.891  1.00  0.00           H  
ATOM    618 HD12 LEU A  47      -7.842 -19.198 -25.647  1.00  0.00           H  
ATOM    619 HD13 LEU A  47      -6.870 -17.744 -25.722  1.00  0.00           H  
ATOM    620 HD21 LEU A  47      -5.574 -21.294 -26.052  1.00  0.00           H  
ATOM    621 HD22 LEU A  47      -5.198 -21.453 -24.338  1.00  0.00           H  
ATOM    622 HD23 LEU A  47      -6.862 -21.352 -24.866  1.00  0.00           H  
ATOM    623  N   ARG A  48      -2.424 -20.943 -25.105  1.00  0.00           N  
ATOM    624  CA  ARG A  48      -1.352 -21.951 -25.422  1.00  0.00           C  
ATOM    625  C   ARG A  48      -0.363 -22.205 -24.240  1.00  0.00           C  
ATOM    626  O   ARG A  48       0.800 -21.835 -24.322  1.00  0.00           O  
ATOM    627  CB  ARG A  48      -0.576 -21.446 -26.712  1.00  0.00           C  
ATOM    628  CG  ARG A  48      -1.484 -20.642 -27.690  1.00  0.00           C  
ATOM    629  CD  ARG A  48      -1.237 -19.129 -27.486  1.00  0.00           C  
ATOM    630  NE  ARG A  48      -0.078 -18.731 -28.342  1.00  0.00           N  
ATOM    631  CZ  ARG A  48       0.900 -18.091 -27.788  1.00  0.00           C  
ATOM    632  NH1 ARG A  48       0.790 -16.802 -27.712  1.00  0.00           N  
ATOM    633  NH2 ARG A  48       1.914 -18.765 -27.347  1.00  0.00           N  
ATOM    634  OXT ARG A  48      -0.862 -22.784 -23.288  1.00  0.00           O  
ATOM    635  H   ARG A  48      -3.267 -20.981 -25.598  1.00  0.00           H  
ATOM    636  HA  ARG A  48      -1.835 -22.890 -25.652  1.00  0.00           H  
ATOM    637  HB2 ARG A  48       0.250 -20.817 -26.415  1.00  0.00           H  
ATOM    638  HB3 ARG A  48      -0.167 -22.304 -27.228  1.00  0.00           H  
ATOM    639  HG2 ARG A  48      -1.239 -20.912 -28.708  1.00  0.00           H  
ATOM    640  HG3 ARG A  48      -2.529 -20.868 -27.540  1.00  0.00           H  
ATOM    641  HD2 ARG A  48      -2.096 -18.531 -27.757  1.00  0.00           H  
ATOM    642  HD3 ARG A  48      -1.004 -18.902 -26.448  1.00  0.00           H  
ATOM    643  HE  ARG A  48      -0.057 -18.945 -29.300  1.00  0.00           H  
ATOM    644 HH11 ARG A  48      -0.030 -16.371 -28.089  1.00  0.00           H  
ATOM    645 HH12 ARG A  48       1.492 -16.231 -27.286  1.00  0.00           H  
ATOM    646 HH21 ARG A  48       1.926 -19.756 -27.468  1.00  0.00           H  
ATOM    647 HH22 ARG A  48       2.678 -18.310 -26.891  1.00  0.00           H  
TER     648      ARG A  48                                                      
ENDMDL                                                                          
MODEL       20                                                                  
ATOM      1  N   PRO A   4       2.572   0.663  -0.103  1.00  0.00           N  
ATOM      2  CA  PRO A   4       2.335   0.483  -1.567  1.00  0.00           C  
ATOM      3  C   PRO A   4       2.055  -1.005  -1.821  1.00  0.00           C  
ATOM      4  O   PRO A   4       2.745  -1.846  -1.277  1.00  0.00           O  
ATOM      5  CB  PRO A   4       3.606   0.951  -2.312  1.00  0.00           C  
ATOM      6  CG  PRO A   4       4.679   0.817  -1.220  1.00  0.00           C  
ATOM      7  CD  PRO A   4       3.950   1.201   0.063  1.00  0.00           C  
ATOM      8  H2  PRO A   4       2.508  -0.269   0.359  1.00  0.00           H  
ATOM      9  H3  PRO A   4       1.871   1.314   0.304  1.00  0.00           H  
ATOM     10  HA  PRO A   4       1.470   1.064  -1.853  1.00  0.00           H  
ATOM     11  HB2 PRO A   4       3.861   0.321  -3.153  1.00  0.00           H  
ATOM     12  HB3 PRO A   4       3.513   1.976  -2.638  1.00  0.00           H  
ATOM     13  HG2 PRO A   4       5.035  -0.203  -1.160  1.00  0.00           H  
ATOM     14  HG3 PRO A   4       5.511   1.482  -1.402  1.00  0.00           H  
ATOM     15  HD2 PRO A   4       4.408   0.747   0.929  1.00  0.00           H  
ATOM     16  HD3 PRO A   4       3.903   2.273   0.188  1.00  0.00           H  
ATOM     17  N   GLY A   5       1.069  -1.313  -2.625  1.00  0.00           N  
ATOM     18  CA  GLY A   5       0.772  -2.755  -2.898  1.00  0.00           C  
ATOM     19  C   GLY A   5      -0.709  -3.091  -2.825  1.00  0.00           C  
ATOM     20  O   GLY A   5      -1.521  -2.228  -2.559  1.00  0.00           O  
ATOM     21  H   GLY A   5       0.518  -0.617  -3.045  1.00  0.00           H  
ATOM     22  HA2 GLY A   5       1.139  -3.003  -3.880  1.00  0.00           H  
ATOM     23  HA3 GLY A   5       1.280  -3.354  -2.160  1.00  0.00           H  
HETATM   24  N   ABA A   6      -1.013  -4.341  -3.066  1.00  0.00           N  
HETATM   25  CA  ABA A   6      -2.431  -4.810  -3.035  1.00  0.00           C  
HETATM   26  C   ABA A   6      -2.725  -6.118  -2.236  1.00  0.00           C  
HETATM   27  O   ABA A   6      -3.481  -6.932  -2.719  1.00  0.00           O  
HETATM   28  CB  ABA A   6      -2.849  -4.956  -4.521  1.00  0.00           C  
HETATM   29  CG  ABA A   6      -4.297  -4.483  -4.731  1.00  0.00           C  
HETATM   30  H   ABA A   6      -0.311  -4.994  -3.274  1.00  0.00           H  
HETATM   31  HA  ABA A   6      -3.018  -4.034  -2.566  1.00  0.00           H  
HETATM   32  HB3 ABA A   6      -2.187  -4.388  -5.159  1.00  0.00           H  
HETATM   33  HB2 ABA A   6      -2.760  -5.994  -4.816  1.00  0.00           H  
HETATM   34  HG1 ABA A   6      -4.415  -3.468  -4.384  1.00  0.00           H  
HETATM   35  HG3 ABA A   6      -4.540  -4.516  -5.784  1.00  0.00           H  
HETATM   36  HG2 ABA A   6      -4.985  -5.121  -4.191  1.00  0.00           H  
ATOM     37  N   PRO A   7      -2.176  -6.344  -1.061  1.00  0.00           N  
ATOM     38  CA  PRO A   7      -2.486  -7.559  -0.242  1.00  0.00           C  
ATOM     39  C   PRO A   7      -3.844  -7.466   0.454  1.00  0.00           C  
ATOM     40  O   PRO A   7      -4.518  -8.468   0.595  1.00  0.00           O  
ATOM     41  CB  PRO A   7      -1.357  -7.727   0.793  1.00  0.00           C  
ATOM     42  CG  PRO A   7      -0.453  -6.481   0.606  1.00  0.00           C  
ATOM     43  CD  PRO A   7      -1.192  -5.509  -0.337  1.00  0.00           C  
ATOM     44  HA  PRO A   7      -2.533  -8.419  -0.891  1.00  0.00           H  
ATOM     45  HB2 PRO A   7      -1.742  -7.773   1.804  1.00  0.00           H  
ATOM     46  HB3 PRO A   7      -0.799  -8.630   0.589  1.00  0.00           H  
ATOM     47  HG2 PRO A   7      -0.238  -6.013   1.556  1.00  0.00           H  
ATOM     48  HG3 PRO A   7       0.483  -6.787   0.160  1.00  0.00           H  
ATOM     49  HD2 PRO A   7      -1.722  -4.730   0.193  1.00  0.00           H  
ATOM     50  HD3 PRO A   7      -0.498  -5.086  -1.035  1.00  0.00           H  
ATOM     51  N   SER A   8      -4.163  -6.260   0.859  1.00  0.00           N  
ATOM     52  CA  SER A   8      -5.444  -5.914   1.569  1.00  0.00           C  
ATOM     53  C   SER A   8      -6.547  -6.957   1.365  1.00  0.00           C  
ATOM     54  O   SER A   8      -7.109  -7.462   2.316  1.00  0.00           O  
ATOM     55  CB  SER A   8      -5.929  -4.524   1.067  1.00  0.00           C  
ATOM     56  OG  SER A   8      -5.737  -3.659   2.186  1.00  0.00           O  
ATOM     57  H   SER A   8      -3.516  -5.553   0.682  1.00  0.00           H  
ATOM     58  HA  SER A   8      -5.234  -5.870   2.628  1.00  0.00           H  
ATOM     59  HB2 SER A   8      -5.346  -4.172   0.226  1.00  0.00           H  
ATOM     60  HB3 SER A   8      -6.975  -4.536   0.799  1.00  0.00           H  
ATOM     61  HG  SER A   8      -5.206  -2.899   1.931  1.00  0.00           H  
ATOM     62  N   SER A   9      -6.837  -7.250   0.128  1.00  0.00           N  
ATOM     63  CA  SER A   9      -7.875  -8.245  -0.201  1.00  0.00           C  
ATOM     64  C   SER A   9      -7.366  -8.885  -1.477  1.00  0.00           C  
ATOM     65  O   SER A   9      -6.615  -8.293  -2.229  1.00  0.00           O  
ATOM     66  CB  SER A   9      -9.234  -7.583  -0.470  1.00  0.00           C  
ATOM     67  OG  SER A   9     -10.106  -8.705  -0.614  1.00  0.00           O  
ATOM     68  H   SER A   9      -6.371  -6.844  -0.628  1.00  0.00           H  
ATOM     69  HA  SER A   9      -7.923  -8.983   0.587  1.00  0.00           H  
ATOM     70  HB2 SER A   9      -9.544  -6.972   0.366  1.00  0.00           H  
ATOM     71  HB3 SER A   9      -9.231  -7.001  -1.383  1.00  0.00           H  
ATOM     72  HG  SER A   9     -10.834  -8.618   0.013  1.00  0.00           H  
ATOM     73  N   TYR A  10      -7.807 -10.087  -1.661  1.00  0.00           N  
ATOM     74  CA  TYR A  10      -7.450 -10.905  -2.834  1.00  0.00           C  
ATOM     75  C   TYR A  10      -8.735 -11.416  -3.503  1.00  0.00           C  
ATOM     76  O   TYR A  10      -8.711 -12.288  -4.355  1.00  0.00           O  
ATOM     77  CB  TYR A  10      -6.539 -12.073  -2.367  1.00  0.00           C  
ATOM     78  CG  TYR A  10      -6.766 -12.396  -0.884  1.00  0.00           C  
ATOM     79  CD1 TYR A  10      -6.101 -11.675   0.095  1.00  0.00           C  
ATOM     80  CD2 TYR A  10      -7.634 -13.394  -0.511  1.00  0.00           C  
ATOM     81  CE1 TYR A  10      -6.309 -11.957   1.428  1.00  0.00           C  
ATOM     82  CE2 TYR A  10      -7.840 -13.674   0.820  1.00  0.00           C  
ATOM     83  CZ  TYR A  10      -7.183 -12.963   1.795  1.00  0.00           C  
ATOM     84  OH  TYR A  10      -7.417 -13.277   3.116  1.00  0.00           O  
ATOM     85  H   TYR A  10      -8.397 -10.456  -0.993  1.00  0.00           H  
ATOM     86  HA  TYR A  10      -6.944 -10.260  -3.511  1.00  0.00           H  
ATOM     87  HB2 TYR A  10      -6.700 -12.942  -2.987  1.00  0.00           H  
ATOM     88  HB3 TYR A  10      -5.508 -11.790  -2.471  1.00  0.00           H  
ATOM     89  HD1 TYR A  10      -5.414 -10.884  -0.182  1.00  0.00           H  
ATOM     90  HD2 TYR A  10      -8.156 -13.959  -1.268  1.00  0.00           H  
ATOM     91  HE1 TYR A  10      -5.779 -11.383   2.175  1.00  0.00           H  
ATOM     92  HE2 TYR A  10      -8.523 -14.459   1.109  1.00  0.00           H  
ATOM     93  HH  TYR A  10      -6.985 -12.619   3.667  1.00  0.00           H  
ATOM     94  N   ASP A  11      -9.841 -10.848  -3.085  1.00  0.00           N  
ATOM     95  CA  ASP A  11     -11.157 -11.250  -3.662  1.00  0.00           C  
ATOM     96  C   ASP A  11     -11.045 -11.057  -5.176  1.00  0.00           C  
ATOM     97  O   ASP A  11     -10.636  -9.993  -5.599  1.00  0.00           O  
ATOM     98  CB  ASP A  11     -12.277 -10.345  -3.104  1.00  0.00           C  
ATOM     99  CG  ASP A  11     -12.302 -10.296  -1.563  1.00  0.00           C  
ATOM    100  OD1 ASP A  11     -11.794 -11.220  -0.946  1.00  0.00           O  
ATOM    101  OD2 ASP A  11     -12.842  -9.314  -1.079  1.00  0.00           O  
ATOM    102  H   ASP A  11      -9.815 -10.153  -2.393  1.00  0.00           H  
ATOM    103  HA  ASP A  11     -11.330 -12.290  -3.430  1.00  0.00           H  
ATOM    104  HB2 ASP A  11     -12.143  -9.341  -3.484  1.00  0.00           H  
ATOM    105  HB3 ASP A  11     -13.233 -10.708  -3.443  1.00  0.00           H  
ATOM    106  N   GLY A  12     -11.411 -12.070  -5.927  1.00  0.00           N  
ATOM    107  CA  GLY A  12     -11.346 -12.018  -7.433  1.00  0.00           C  
ATOM    108  C   GLY A  12     -10.142 -11.212  -7.900  1.00  0.00           C  
ATOM    109  O   GLY A  12     -10.258 -10.378  -8.773  1.00  0.00           O  
ATOM    110  H   GLY A  12     -11.733 -12.884  -5.490  1.00  0.00           H  
ATOM    111  HA2 GLY A  12     -11.268 -13.017  -7.837  1.00  0.00           H  
ATOM    112  HA3 GLY A  12     -12.236 -11.548  -7.827  1.00  0.00           H  
ATOM    113  N   TYR A  13      -9.039 -11.512  -7.276  1.00  0.00           N  
ATOM    114  CA  TYR A  13      -7.744 -10.839  -7.584  1.00  0.00           C  
ATOM    115  C   TYR A  13      -6.931 -11.568  -8.659  1.00  0.00           C  
ATOM    116  O   TYR A  13      -6.026 -11.000  -9.233  1.00  0.00           O  
ATOM    117  CB  TYR A  13      -6.992 -10.767  -6.263  1.00  0.00           C  
ATOM    118  CG  TYR A  13      -5.744  -9.904  -6.390  1.00  0.00           C  
ATOM    119  CD1 TYR A  13      -4.601 -10.412  -6.969  1.00  0.00           C  
ATOM    120  CD2 TYR A  13      -5.743  -8.613  -5.918  1.00  0.00           C  
ATOM    121  CE1 TYR A  13      -3.471  -9.647  -7.080  1.00  0.00           C  
ATOM    122  CE2 TYR A  13      -4.608  -7.848  -6.029  1.00  0.00           C  
ATOM    123  CZ  TYR A  13      -3.467  -8.359  -6.608  1.00  0.00           C  
ATOM    124  OH  TYR A  13      -2.334  -7.589  -6.713  1.00  0.00           O  
ATOM    125  H   TYR A  13      -9.058 -12.195  -6.571  1.00  0.00           H  
ATOM    126  HA  TYR A  13      -7.950  -9.845  -7.964  1.00  0.00           H  
ATOM    127  HB2 TYR A  13      -7.648 -10.322  -5.531  1.00  0.00           H  
ATOM    128  HB3 TYR A  13      -6.694 -11.758  -5.925  1.00  0.00           H  
ATOM    129  HD1 TYR A  13      -4.592 -11.425  -7.343  1.00  0.00           H  
ATOM    130  HD2 TYR A  13      -6.631  -8.197  -5.464  1.00  0.00           H  
ATOM    131  HE1 TYR A  13      -2.595 -10.068  -7.543  1.00  0.00           H  
ATOM    132  HE2 TYR A  13      -4.618  -6.840  -5.653  1.00  0.00           H  
ATOM    133  HH  TYR A  13      -1.612  -8.069  -6.278  1.00  0.00           H  
ATOM    134  N   CYS A  14      -7.268 -12.801  -8.891  1.00  0.00           N  
ATOM    135  CA  CYS A  14      -6.564 -13.625  -9.912  1.00  0.00           C  
ATOM    136  C   CYS A  14      -7.624 -13.958 -10.969  1.00  0.00           C  
ATOM    137  O   CYS A  14      -8.796 -13.990 -10.642  1.00  0.00           O  
ATOM    138  CB  CYS A  14      -6.015 -14.848  -9.188  1.00  0.00           C  
ATOM    139  SG  CYS A  14      -5.000 -14.482  -7.730  1.00  0.00           S  
ATOM    140  H   CYS A  14      -8.004 -13.187  -8.382  1.00  0.00           H  
ATOM    141  HA  CYS A  14      -5.748 -13.070 -10.356  1.00  0.00           H  
ATOM    142  HB2 CYS A  14      -6.816 -15.516  -8.908  1.00  0.00           H  
ATOM    143  HB3 CYS A  14      -5.392 -15.360  -9.897  1.00  0.00           H  
ATOM    144  N   LEU A  15      -7.216 -14.192 -12.189  1.00  0.00           N  
ATOM    145  CA  LEU A  15      -8.207 -14.517 -13.271  1.00  0.00           C  
ATOM    146  C   LEU A  15      -8.229 -15.989 -13.707  1.00  0.00           C  
ATOM    147  O   LEU A  15      -9.266 -16.526 -14.033  1.00  0.00           O  
ATOM    148  CB  LEU A  15      -7.871 -13.638 -14.501  1.00  0.00           C  
ATOM    149  CG  LEU A  15      -9.050 -12.755 -15.005  1.00  0.00           C  
ATOM    150  CD1 LEU A  15      -8.828 -11.300 -14.510  1.00  0.00           C  
ATOM    151  CD2 LEU A  15      -9.059 -12.750 -16.566  1.00  0.00           C  
ATOM    152  H   LEU A  15      -6.254 -14.144 -12.401  1.00  0.00           H  
ATOM    153  HA  LEU A  15      -9.196 -14.278 -12.911  1.00  0.00           H  
ATOM    154  HB2 LEU A  15      -7.034 -13.001 -14.269  1.00  0.00           H  
ATOM    155  HB3 LEU A  15      -7.546 -14.292 -15.295  1.00  0.00           H  
ATOM    156  HG  LEU A  15      -9.998 -13.124 -14.636  1.00  0.00           H  
ATOM    157 HD11 LEU A  15      -7.828 -10.962 -14.740  1.00  0.00           H  
ATOM    158 HD12 LEU A  15      -9.524 -10.614 -14.964  1.00  0.00           H  
ATOM    159 HD13 LEU A  15      -8.948 -11.236 -13.442  1.00  0.00           H  
ATOM    160 HD21 LEU A  15      -8.244 -13.330 -16.976  1.00  0.00           H  
ATOM    161 HD22 LEU A  15      -9.980 -13.172 -16.934  1.00  0.00           H  
ATOM    162 HD23 LEU A  15      -8.970 -11.743 -16.949  1.00  0.00           H  
ATOM    163  N   ASN A  16      -7.066 -16.586 -13.708  1.00  0.00           N  
ATOM    164  CA  ASN A  16      -6.915 -18.026 -14.123  1.00  0.00           C  
ATOM    165  C   ASN A  16      -5.874 -18.918 -13.392  1.00  0.00           C  
ATOM    166  O   ASN A  16      -6.214 -19.645 -12.483  1.00  0.00           O  
ATOM    167  CB  ASN A  16      -6.582 -18.079 -15.616  1.00  0.00           C  
ATOM    168  CG  ASN A  16      -7.818 -18.026 -16.480  1.00  0.00           C  
ATOM    169  OD1 ASN A  16      -8.202 -19.011 -17.073  1.00  0.00           O  
ATOM    170  ND2 ASN A  16      -8.477 -16.920 -16.601  1.00  0.00           N  
ATOM    171  H   ASN A  16      -6.312 -16.051 -13.412  1.00  0.00           H  
ATOM    172  HA  ASN A  16      -7.878 -18.485 -13.971  1.00  0.00           H  
ATOM    173  HB2 ASN A  16      -5.916 -17.289 -15.922  1.00  0.00           H  
ATOM    174  HB3 ASN A  16      -6.135 -19.041 -15.805  1.00  0.00           H  
ATOM    175 HD21 ASN A  16      -8.192 -16.111 -16.132  1.00  0.00           H  
ATOM    176 HD22 ASN A  16      -9.270 -16.914 -17.171  1.00  0.00           H  
ATOM    177  N   GLY A  17      -4.625 -18.836 -13.819  1.00  0.00           N  
ATOM    178  CA  GLY A  17      -3.527 -19.658 -13.187  1.00  0.00           C  
ATOM    179  C   GLY A  17      -3.478 -19.337 -11.683  1.00  0.00           C  
ATOM    180  O   GLY A  17      -3.071 -20.124 -10.856  1.00  0.00           O  
ATOM    181  H   GLY A  17      -4.393 -18.229 -14.550  1.00  0.00           H  
ATOM    182  HA2 GLY A  17      -3.736 -20.707 -13.339  1.00  0.00           H  
ATOM    183  HA3 GLY A  17      -2.578 -19.429 -13.654  1.00  0.00           H  
ATOM    184  N   GLY A  18      -3.923 -18.136 -11.459  1.00  0.00           N  
ATOM    185  CA  GLY A  18      -4.029 -17.487 -10.133  1.00  0.00           C  
ATOM    186  C   GLY A  18      -3.437 -18.151  -8.908  1.00  0.00           C  
ATOM    187  O   GLY A  18      -4.168 -18.490  -7.995  1.00  0.00           O  
ATOM    188  H   GLY A  18      -4.211 -17.619 -12.234  1.00  0.00           H  
ATOM    189  HA2 GLY A  18      -3.594 -16.505 -10.216  1.00  0.00           H  
ATOM    190  HA3 GLY A  18      -5.080 -17.375  -9.929  1.00  0.00           H  
ATOM    191  N   VAL A  19      -2.142 -18.326  -8.885  1.00  0.00           N  
ATOM    192  CA  VAL A  19      -1.521 -18.956  -7.703  1.00  0.00           C  
ATOM    193  C   VAL A  19      -1.093 -17.713  -6.918  1.00  0.00           C  
ATOM    194  O   VAL A  19      -0.048 -17.124  -7.117  1.00  0.00           O  
ATOM    195  CB  VAL A  19      -0.350 -19.849  -8.223  1.00  0.00           C  
ATOM    196  CG1 VAL A  19       0.789 -19.939  -7.210  1.00  0.00           C  
ATOM    197  CG2 VAL A  19      -0.885 -21.266  -8.523  1.00  0.00           C  
ATOM    198  H   VAL A  19      -1.555 -18.073  -9.622  1.00  0.00           H  
ATOM    199  HA  VAL A  19      -2.281 -19.465  -7.134  1.00  0.00           H  
ATOM    200  HB  VAL A  19       0.041 -19.436  -9.137  1.00  0.00           H  
ATOM    201 HG11 VAL A  19       0.391 -20.048  -6.213  1.00  0.00           H  
ATOM    202 HG12 VAL A  19       1.429 -20.776  -7.442  1.00  0.00           H  
ATOM    203 HG13 VAL A  19       1.372 -19.031  -7.259  1.00  0.00           H  
ATOM    204 HG21 VAL A  19      -1.322 -21.712  -7.642  1.00  0.00           H  
ATOM    205 HG22 VAL A  19      -1.641 -21.209  -9.293  1.00  0.00           H  
ATOM    206 HG23 VAL A  19      -0.090 -21.905  -8.882  1.00  0.00           H  
HETATM  207  N   ABA A  20      -1.986 -17.378  -6.035  1.00  0.00           N  
HETATM  208  CA  ABA A  20      -1.845 -16.207  -5.132  1.00  0.00           C  
HETATM  209  C   ABA A  20      -0.596 -16.296  -4.256  1.00  0.00           C  
HETATM  210  O   ABA A  20      -0.604 -16.928  -3.217  1.00  0.00           O  
HETATM  211  CB  ABA A  20      -3.155 -16.176  -4.324  1.00  0.00           C  
HETATM  212  CG  ABA A  20      -3.127 -15.163  -3.145  1.00  0.00           C  
HETATM  213  H   ABA A  20      -2.792 -17.934  -5.974  1.00  0.00           H  
HETATM  214  HA  ABA A  20      -1.780 -15.322  -5.744  1.00  0.00           H  
HETATM  215  HB3 ABA A  20      -3.930 -15.980  -5.047  1.00  0.00           H  
HETATM  216  HB2 ABA A  20      -3.358 -17.150  -3.917  1.00  0.00           H  
HETATM  217  HG1 ABA A  20      -3.842 -14.370  -3.309  1.00  0.00           H  
HETATM  218  HG3 ABA A  20      -3.387 -15.661  -2.225  1.00  0.00           H  
HETATM  219  HG2 ABA A  20      -2.148 -14.724  -2.999  1.00  0.00           H  
ATOM    220  N   MET A  21       0.443 -15.647  -4.700  1.00  0.00           N  
ATOM    221  CA  MET A  21       1.718 -15.658  -3.942  1.00  0.00           C  
ATOM    222  C   MET A  21       2.104 -14.219  -3.607  1.00  0.00           C  
ATOM    223  O   MET A  21       2.273 -13.359  -4.457  1.00  0.00           O  
ATOM    224  CB  MET A  21       2.832 -16.341  -4.791  1.00  0.00           C  
ATOM    225  CG  MET A  21       2.987 -15.734  -6.208  1.00  0.00           C  
ATOM    226  SD  MET A  21       4.396 -16.264  -7.216  1.00  0.00           S  
ATOM    227  CE  MET A  21       5.708 -16.365  -5.970  1.00  0.00           C  
ATOM    228  H   MET A  21       0.381 -15.131  -5.534  1.00  0.00           H  
ATOM    229  HA  MET A  21       1.583 -16.214  -3.023  1.00  0.00           H  
ATOM    230  HB2 MET A  21       3.764 -16.259  -4.253  1.00  0.00           H  
ATOM    231  HB3 MET A  21       2.595 -17.392  -4.889  1.00  0.00           H  
ATOM    232  HG2 MET A  21       2.095 -15.975  -6.768  1.00  0.00           H  
ATOM    233  HG3 MET A  21       3.038 -14.659  -6.141  1.00  0.00           H  
ATOM    234  HE1 MET A  21       5.745 -15.452  -5.390  1.00  0.00           H  
ATOM    235  HE2 MET A  21       5.527 -17.206  -5.318  1.00  0.00           H  
ATOM    236  HE3 MET A  21       6.653 -16.511  -6.473  1.00  0.00           H  
ATOM    237  N   HIS A  22       2.228 -13.981  -2.334  1.00  0.00           N  
ATOM    238  CA  HIS A  22       2.606 -12.611  -1.935  1.00  0.00           C  
ATOM    239  C   HIS A  22       4.005 -12.405  -2.520  1.00  0.00           C  
ATOM    240  O   HIS A  22       4.929 -13.104  -2.164  1.00  0.00           O  
ATOM    241  CB  HIS A  22       2.598 -12.543  -0.441  1.00  0.00           C  
ATOM    242  CG  HIS A  22       2.878 -11.133   0.083  1.00  0.00           C  
ATOM    243  ND1 HIS A  22       3.092 -10.119  -0.694  1.00  0.00           N  
ATOM    244  CD2 HIS A  22       2.944 -10.742   1.397  1.00  0.00           C  
ATOM    245  CE1 HIS A  22       3.282  -9.162   0.170  1.00  0.00           C  
ATOM    246  NE2 HIS A  22       3.206  -9.464   1.440  1.00  0.00           N  
ATOM    247  H   HIS A  22       2.074 -14.683  -1.668  1.00  0.00           H  
ATOM    248  HA  HIS A  22       1.890 -11.952  -2.360  1.00  0.00           H  
ATOM    249  HB2 HIS A  22       1.608 -12.830  -0.123  1.00  0.00           H  
ATOM    250  HB3 HIS A  22       3.351 -13.216  -0.071  1.00  0.00           H  
ATOM    251  HD1 HIS A  22       3.103 -10.066  -1.673  1.00  0.00           H  
ATOM    252  HD2 HIS A